# 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_if00741
#
_entry.id if00741
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ILE 3   
1 n TRP 4   
1 n PRO 5   
1 n GLY 6   
1 n MET 7   
1 n TRP 8   
1 n LYS 9   
1 n GLY 10  
1 n VAL 11  
1 n LEU 12  
1 n PRO 13  
1 n HIS 14  
1 n ASP 15  
1 n ARG 16  
1 n GLN 17  
1 n GLU 18  
1 n LYS 19  
1 n ALA 20  
1 n ALA 21  
1 n MET 22  
1 n LYS 23  
1 n PHE 24  
1 n LYS 25  
1 n ILE 26  
1 n ARG 27  
1 n PHE 28  
1 n ALA 29  
1 n ASP 30  
1 n GLN 31  
1 n ILE 32  
1 n VAL 33  
1 n GLY 34  
1 n PHE 35  
1 n PHE 36  
1 n ILE 37  
1 n VAL 38  
1 n LEU 39  
1 n SER 40  
1 n LEU 41  
1 n ALA 42  
1 n SER 43  
1 n ILE 44  
1 n ALA 45  
1 n PHE 46  
1 n VAL 47  
1 n ILE 48  
1 n VAL 49  
1 n MET 50  
1 n LEU 51  
1 n GLY 52  
1 n ARG 53  
1 n SER 54  
1 n GLN 55  
1 n ARG 56  
1 n TRP 57  
1 n PHE 58  
1 n ALA 59  
1 n LYS 60  
1 n ASP 61  
1 n ILE 62  
1 n SER 63  
1 n TYR 64  
1 n THR 65  
1 n THR 66  
1 n ILE 67  
1 n LEU 68  
1 n SER 69  
1 n SER 70  
1 n ALA 71  
1 n GLY 72  
1 n GLY 73  
1 n LEU 74  
1 n SER 75  
1 n GLU 76  
1 n ASN 77  
1 n MET 78  
1 n SER 79  
1 n VAL 80  
1 n GLN 81  
1 n TYR 82  
1 n ARG 83  
1 n GLY 84  
1 n PHE 85  
1 n THR 86  
1 n ILE 87  
1 n GLY 88  
1 n ASN 89  
1 n VAL 90  
1 n LYS 91  
1 n THR 92  
1 n PHE 93  
1 n PHE 94  
1 n LEU 95  
1 n ASN 96  
1 n ASP 97  
1 n ASN 98  
1 n ASP 99  
1 n ASP 100 
1 n VAL 101 
1 n GLU 102 
1 n VAL 103 
1 n ILE 104 
1 n PHE 105 
1 n VAL 106 
1 n ILE 107 
1 n HIS 108 
1 n GLU 109 
1 n GLU 110 
1 n TYR 111 
1 n GLY 112 
1 n ASP 113 
1 n ARG 114 
1 n VAL 115 
1 n LYS 116 
1 n MET 117 
1 n GLY 118 
1 n SER 119 
1 n MET 120 
1 n VAL 121 
1 n GLU 122 
1 n THR 123 
1 n MET 124 
1 n VAL 125 
1 n SER 126 
1 n PRO 127 
1 n VAL 128 
1 n GLY 129 
1 n LEU 130 
1 n GLY 131 
1 n ASN 132 
1 n GLN 133 
1 n PHE 134 
1 n LEU 135 
1 n PHE 136 
1 n HIS 137 
1 n PRO 138 
1 n GLY 139 
1 n ARG 140 
1 n GLY 141 
1 n GLU 142 
1 n LEU 143 
1 n LEU 144 
1 n ALA 145 
1 n GLU 146 
1 n GLY 147 
1 n SER 148 
1 n PHE 149 
1 n ILE 150 
1 n PRO 151 
1 n ALA 152 
1 n VAL 153 
1 n GLY 154 
1 n SER 155 
1 n ALA 156 
1 n GLN 157 
1 n ALA 158 
1 n ARG 159 
1 n GLU 160 
1 n LEU 161 
1 n ILE 162 
1 n ARG 163 
1 n GLN 164 
1 n GLY 165 
1 n LEU 166 
1 n ALA 167 
1 n SER 168 
1 n GLU 169 
1 n LEU 170 
1 n HIS 171 
1 n HIS 172 
1 n ASP 173 
1 n ASP 174 
1 n SER 175 
1 n ILE 176 
1 n THR 177 
1 n LEU 178 
1 n LEU 179 
1 n LEU 180 
1 n ASN 181 
1 n ARG 182 
1 n ALA 183 
1 n SER 184 
1 n SER 185 
1 n VAL 186 
1 n MET 187 
1 n ASP 188 
1 n GLU 189 
1 n LEU 190 
1 n ASN 191 
1 n LYS 192 
1 n PHE 193 
1 n LEU 194 
1 n ILE 195 
1 n GLN 196 
1 n LEU 197 
1 n ASN 198 
1 n GLU 199 
1 n ALA 200 
1 n VAL 201 
1 n GLY 202 
1 n PRO 203 
1 n GLY 204 
1 n SER 205 
1 n ASP 206 
1 n GLU 207 
1 n THR 208 
1 n ASP 209 
1 n ILE 210 
1 n GLY 211 
1 n LYS 212 
1 n ILE 213 
1 n ILE 214 
1 n GLY 215 
1 n SER 216 
1 n VAL 217 
1 n LYS 218 
1 n ARG 219 
1 n THR 220 
1 n LEU 221 
1 n ALA 222 
1 n ASP 223 
1 n VAL 224 
1 n GLU 225 
1 n THR 226 
1 n LEU 227 
1 n PRO 228 
1 n GLY 229 
1 n THR 230 
1 n VAL 231 
1 n ASN 232 
1 n ASP 233 
1 n VAL 234 
1 n ALA 235 
1 n SER 236 
1 n GLY 237 
1 n ALA 238 
1 n ILE 239 
1 n LYS 240 
1 n ILE 241 
1 n ILE 242 
1 n GLU 243 
1 n GLU 244 
1 n LEU 245 
1 n GLN 246 
1 n ALA 247 
1 n GLU 248 
1 n LEU 249 
1 n ALA 250 
1 n PRO 251 
1 n ILE 252 
1 n LEU 253 
1 n ALA 254 
1 n ASN 255 
1 n ILE 256 
1 n ASN 257 
1 n GLY 258 
1 n VAL 259 
1 n THR 260 
1 n THR 261 
1 n GLU 262 
1 n LEU 263 
1 n ASN 264 
1 n ASP 265 
1 n PRO 266 
1 n GLU 267 
1 n GLY 268 
1 n LEU 269 
1 n LEU 270 
1 n TYR 271 
1 n SER 272 
1 n VAL 273 
1 n LEU 274 
1 n ASP 275 
1 n THR 276 
1 n ASP 277 
1 n LYS 278 
1 n ASP 279 
1 n VAL 280 
1 n TYR 281 
1 n GLN 282 
1 n GLY 283 
1 n LEU 284 
1 n VAL 285 
1 n LYS 286 
1 n SER 287 
1 n LEU 288 
1 n GLY 289 
1 n SER 290 
1 n ILE 291 
1 n SER 292 
1 n GLY 293 
1 n ILE 294 
1 n LEU 295 
1 n ASP 296 
1 n ASN 297 
1 n LEU 298 
1 n ASP 299 
1 n ARG 300 
1 n THR 301 
1 n VAL 302 
1 n ALA 303 
1 n PHE 304 
1 n ILE 305 
1 n PRO 306 
1 n GLY 307 
1 n GLN 308 
1 n LEU 309 
1 n PRO 310 
1 n GLN 311 
1 n LEU 312 
1 n ALA 313 
1 n GLY 314 
1 n LEU 315 
1 n ILE 316 
1 n MET 317 
1 n ASP 318 
1 n LEU 319 
1 n ARG 320 
1 n VAL 321 
1 n THR 322 
1 n ILE 323 
1 n LYS 324 
1 n THR 325 
1 n ALA 326 
1 n GLU 327 
1 n ASP 328 
1 n VAL 329 
1 n LEU 330 
1 n VAL 331 
1 n ALA 332 
1 n LEU 333 
1 n THR 334 
1 n ASN 335 
1 n ASN 336 
1 n PRO 337 
1 n LEU 338 
1 n LEU 339 
1 n ARG 340 
1 n ARG 341 
1 n GLY 342 
1 n ILE 343 
1 n PRO 344 
1 n ASP 345 
1 n LYS 346 
1 n PRO 347 
1 n GLU 348 
1 n THR 349 
1 n GLN 350 
1 n GLY 351 
1 n SER 352 
1 n GLY 353 
1 n THR 354 
1 n GLY 355 
1 n PRO 356 
1 n ARG 357 
1 n ASP 358 
1 n ILE 359 
1 n ARG 360 
1 n PHE 361 
#
_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 06:02:48)"
_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 64.10
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
#
_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   ? 0.319   -105.562 55.944  1.00 22.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.667   -105.947 55.481  1.00 49.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.275   -104.748 54.757  1.00 49.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.727   -104.405 53.723  1.00 47.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.535   -107.180 54.549  1.00 47.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.840   -107.881 54.157  1.00 44.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.479   -109.436 53.280  1.00 42.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.141   -110.076 52.929  1.00 36.23 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 3.315   -104.111 55.340  1.00 15.99 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 4.297   -103.184 54.704  1.00 45.50 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 3.743   -101.872 54.068  1.00 43.96 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 2.710   -101.922 53.426  1.00 42.79 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 5.099   -104.008 53.672  1.00 45.75 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 6.036   -105.057 54.304  1.00 42.15 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 6.847   -105.787 53.225  1.00 40.74 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 7.864   -106.757 53.835  1.00 35.14 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 8.712   -107.397 52.806  1.00 31.56 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 4.332   -100.708 54.067  1.00 26.83 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 5.505   -100.022 54.659  1.00 46.00 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 5.264   -98.508  54.423  1.00 45.82 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 4.626   -98.129  53.443  1.00 42.78 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 6.829   -100.488 53.971  1.00 43.65 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 7.391   -101.776 54.626  1.00 40.05 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 7.984   -99.469  53.963  1.00 42.02 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 8.408   -102.525 53.747  1.00 37.75 3   A 1 
ATOM 26   N N   . TRP A 1 4   ? 5.712   -97.622  55.324  1.00 40.46 4   A 1 
ATOM 27   C CA  . TRP A 1 4   ? 5.912   -96.148  55.306  1.00 46.27 4   A 1 
ATOM 28   C C   . TRP A 1 4   ? 6.818   -95.670  54.132  1.00 42.87 4   A 1 
ATOM 29   O O   . TRP A 1 4   ? 7.340   -96.533  53.430  1.00 40.24 4   A 1 
ATOM 30   C CB  . TRP A 1 4   ? 6.619   -95.869  56.644  1.00 45.41 4   A 1 
ATOM 31   C CG  . TRP A 1 4   ? 5.981   -95.021  57.687  1.00 42.84 4   A 1 
ATOM 32   C CD1 . TRP A 1 4   ? 4.730   -94.503  57.729  1.00 36.85 4   A 1 
ATOM 33   C CD2 . TRP A 1 4   ? 6.626   -94.562  58.911  1.00 39.87 4   A 1 
ATOM 34   N NE1 . TRP A 1 4   ? 4.570   -93.759  58.868  1.00 35.98 4   A 1 
ATOM 35   C CE2 . TRP A 1 4   ? 5.705   -93.761  59.635  1.00 40.41 4   A 1 
ATOM 36   C CE3 . TRP A 1 4   ? 7.909   -94.757  59.483  1.00 42.30 4   A 1 
ATOM 37   C CZ2 . TRP A 1 4   ? 6.047   -93.158  60.861  1.00 44.75 4   A 1 
ATOM 38   C CZ3 . TRP A 1 4   ? 8.264   -94.158  60.713  1.00 39.90 4   A 1 
ATOM 39   C CH2 . TRP A 1 4   ? 7.342   -93.359  61.397  1.00 40.02 4   A 1 
ATOM 40   N N   . PRO A 1 5   ? 7.205   -94.402  53.983  1.00 34.21 5   A 1 
ATOM 41   C CA  . PRO A 1 5   ? 6.770   -93.079  54.519  1.00 50.29 5   A 1 
ATOM 42   C C   . PRO A 1 5   ? 6.762   -91.897  53.498  1.00 51.17 5   A 1 
ATOM 43   O O   . PRO A 1 5   ? 7.183   -92.029  52.350  1.00 46.17 5   A 1 
ATOM 44   C CB  . PRO A 1 5   ? 7.888   -92.756  55.534  1.00 47.32 5   A 1 
ATOM 45   C CG  . PRO A 1 5   ? 9.133   -93.413  54.945  1.00 47.48 5   A 1 
ATOM 46   C CD  . PRO A 1 5   ? 8.634   -94.235  53.758  1.00 53.91 5   A 1 
ATOM 47   N N   . GLY A 1 6   ? 6.445   -90.716  54.015  1.00 30.86 6   A 1 
ATOM 48   C CA  . GLY A 1 6   ? 7.045   -89.432  53.603  1.00 50.90 6   A 1 
ATOM 49   C C   . GLY A 1 6   ? 6.164   -88.517  52.744  1.00 50.96 6   A 1 
ATOM 50   O O   . GLY A 1 6   ? 5.412   -89.002  51.912  1.00 46.22 6   A 1 
ATOM 51   N N   . MET A 1 7   ? 6.230   -87.178  52.802  1.00 28.56 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? 6.839   -86.172  53.690  1.00 44.22 7   A 1 
ATOM 53   C C   . MET A 1 7   ? 6.388   -84.793  53.153  1.00 43.91 7   A 1 
ATOM 54   O O   . MET A 1 7   ? 6.220   -84.633  51.949  1.00 42.07 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? 8.384   -86.287  53.651  1.00 43.50 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? 9.127   -85.507  54.735  1.00 40.18 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? 10.867  -85.974  54.945  1.00 38.76 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? 11.606  -85.444  53.392  1.00 34.39 7   A 1 
ATOM 59   N N   . TRP A 1 8   ? 6.278   -83.786  54.017  1.00 42.27 8   A 1 
ATOM 60   C CA  . TRP A 1 8   ? 6.276   -82.322  53.742  1.00 44.51 8   A 1 
ATOM 61   C C   . TRP A 1 8   ? 4.964   -81.570  53.458  1.00 41.28 8   A 1 
ATOM 62   O O   . TRP A 1 8   ? 4.450   -81.483  52.351  1.00 39.36 8   A 1 
ATOM 63   C CB  . TRP A 1 8   ? 7.433   -81.883  52.818  1.00 43.69 8   A 1 
ATOM 64   C CG  . TRP A 1 8   ? 8.792   -82.011  53.448  1.00 42.32 8   A 1 
ATOM 65   C CD1 . TRP A 1 8   ? 9.331   -83.137  53.960  1.00 37.49 8   A 1 
ATOM 66   C CD2 . TRP A 1 8   ? 9.778   -80.973  53.695  1.00 40.19 8   A 1 
ATOM 67   N NE1 . TRP A 1 8   ? 10.551  -82.859  54.523  1.00 37.30 8   A 1 
ATOM 68   C CE2 . TRP A 1 8   ? 10.881  -81.550  54.388  1.00 40.89 8   A 1 
ATOM 69   C CE3 . TRP A 1 8   ? 9.856   -79.593  53.390  1.00 42.55 8   A 1 
ATOM 70   C CZ2 . TRP A 1 8   ? 11.992  -80.785  54.790  1.00 43.16 8   A 1 
ATOM 71   C CZ3 . TRP A 1 8   ? 10.969  -78.818  53.772  1.00 39.23 8   A 1 
ATOM 72   C CH2 . TRP A 1 8   ? 12.034  -79.413  54.473  1.00 39.51 8   A 1 
ATOM 73   N N   . LYS A 1 9   ? 4.506   -80.926  54.552  1.00 32.76 9   A 1 
ATOM 74   C CA  . LYS A 1 9   ? 4.175   -79.501  54.707  1.00 44.03 9   A 1 
ATOM 75   C C   . LYS A 1 9   ? 4.092   -78.634  53.438  1.00 41.85 9   A 1 
ATOM 76   O O   . LYS A 1 9   ? 5.106   -78.344  52.816  1.00 38.56 9   A 1 
ATOM 77   C CB  . LYS A 1 9   ? 5.243   -78.860  55.627  1.00 42.95 9   A 1 
ATOM 78   C CG  . LYS A 1 9   ? 5.115   -79.240  57.107  1.00 40.33 9   A 1 
ATOM 79   C CD  . LYS A 1 9   ? 6.227   -78.567  57.931  1.00 37.95 9   A 1 
ATOM 80   C CE  . LYS A 1 9   ? 6.023   -78.813  59.429  1.00 33.39 9   A 1 
ATOM 81   N NZ  . LYS A 1 9   ? 7.094   -78.185  60.241  1.00 29.68 9   A 1 
ATOM 82   N N   . GLY A 1 10  ? 2.913   -78.035  53.244  1.00 39.72 10  A 1 
ATOM 83   C CA  . GLY A 1 10  ? 2.713   -76.789  52.505  1.00 50.29 10  A 1 
ATOM 84   C C   . GLY A 1 10  ? 1.663   -75.937  53.221  1.00 49.06 10  A 1 
ATOM 85   O O   . GLY A 1 10  ? 0.472   -76.141  53.048  1.00 45.64 10  A 1 
ATOM 86   N N   . VAL A 1 11  ? 2.114   -75.046  54.096  1.00 41.35 11  A 1 
ATOM 87   C CA  . VAL A 1 11  ? 1.299   -74.034  54.774  1.00 51.96 11  A 1 
ATOM 88   C C   . VAL A 1 11  ? 0.931   -72.972  53.739  1.00 50.93 11  A 1 
ATOM 89   O O   . VAL A 1 11  ? 1.817   -72.336  53.179  1.00 47.57 11  A 1 
ATOM 90   C CB  . VAL A 1 11  ? 2.103   -73.418  55.940  1.00 48.70 11  A 1 
ATOM 91   C CG1 . VAL A 1 11  ? 1.415   -72.226  56.596  1.00 42.28 11  A 1 
ATOM 92   C CG2 . VAL A 1 11  ? 2.367   -74.472  57.026  1.00 45.89 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -0.372  -72.763  53.472  1.00 43.83 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -0.885  -71.596  52.749  1.00 52.51 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -0.959  -70.411  53.725  1.00 51.28 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -1.728  -70.492  54.690  1.00 47.72 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -2.283  -71.910  52.179  1.00 49.53 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -2.296  -72.891  50.993  1.00 44.89 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -3.717  -73.374  50.731  1.00 43.38 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -1.764  -72.241  49.712  1.00 45.04 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? -0.232  -69.311  53.514  1.00 45.21 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? -0.494  -68.079  54.241  1.00 51.90 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? -1.674  -67.349  53.587  1.00 51.51 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? -1.674  -67.056  52.396  1.00 47.99 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? 0.817   -67.295  54.209  1.00 47.96 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? 1.486   -67.751  52.914  1.00 46.99 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? 0.881   -69.122  52.597  1.00 52.31 13  A 1 
ATOM 108  N N   . HIS A 1 14  ? -2.693  -67.067  54.384  1.00 49.57 14  A 1 
ATOM 109  C CA  . HIS A 1 14  ? -3.720  -66.081  54.074  1.00 54.10 14  A 1 
ATOM 110  C C   . HIS A 1 14  ? -3.053  -64.716  53.869  1.00 51.87 14  A 1 
ATOM 111  O O   . HIS A 1 14  ? -2.547  -64.120  54.819  1.00 47.73 14  A 1 
ATOM 112  C CB  . HIS A 1 14  ? -4.721  -66.014  55.243  1.00 50.13 14  A 1 
ATOM 113  C CG  . HIS A 1 14  ? -6.082  -66.581  54.947  1.00 46.99 14  A 1 
ATOM 114  N ND1 . HIS A 1 14  ? -6.972  -66.096  54.012  1.00 44.22 14  A 1 
ATOM 115  C CD2 . HIS A 1 14  ? -6.715  -67.601  55.601  1.00 40.04 14  A 1 
ATOM 116  C CE1 . HIS A 1 14  ? -8.101  -66.808  54.100  1.00 40.92 14  A 1 
ATOM 117  N NE2 . HIS A 1 14  ? -7.993  -67.735  55.058  1.00 42.47 14  A 1 
ATOM 118  N N   . ASP A 1 15  ? -3.071  -64.223  52.620  1.00 47.95 15  A 1 
ATOM 119  C CA  . ASP A 1 15  ? -2.616  -62.881  52.274  1.00 56.59 15  A 1 
ATOM 120  C C   . ASP A 1 15  ? -3.654  -61.860  52.756  1.00 54.55 15  A 1 
ATOM 121  O O   . ASP A 1 15  ? -4.690  -61.616  52.137  1.00 50.63 15  A 1 
ATOM 122  C CB  . ASP A 1 15  ? -2.312  -62.818  50.766  1.00 52.18 15  A 1 
ATOM 123  C CG  . ASP A 1 15  ? -1.448  -61.620  50.369  1.00 46.59 15  A 1 
ATOM 124  O OD1 . ASP A 1 15  ? -0.951  -60.924  51.291  1.00 44.94 15  A 1 
ATOM 125  O OD2 . ASP A 1 15  ? -1.287  -61.419  49.151  1.00 41.58 15  A 1 
ATOM 126  N N   . ARG A 1 16  ? -3.420  -61.312  53.939  1.00 42.56 16  A 1 
ATOM 127  C CA  . ARG A 1 16  ? -4.184  -60.208  54.509  1.00 51.84 16  A 1 
ATOM 128  C C   . ARG A 1 16  ? -3.535  -58.917  54.011  1.00 50.35 16  A 1 
ATOM 129  O O   . ARG A 1 16  ? -2.572  -58.445  54.592  1.00 47.90 16  A 1 
ATOM 130  C CB  . ARG A 1 16  ? -4.232  -60.344  56.046  1.00 51.90 16  A 1 
ATOM 131  C CG  . ARG A 1 16  ? -5.220  -59.358  56.690  1.00 47.54 16  A 1 
ATOM 132  C CD  . ARG A 1 16  ? -5.175  -59.378  58.222  1.00 48.64 16  A 1 
ATOM 133  N NE  . ARG A 1 16  ? -5.848  -60.542  58.817  1.00 41.93 16  A 1 
ATOM 134  C CZ  . ARG A 1 16  ? -6.047  -60.746  60.113  1.00 39.41 16  A 1 
ATOM 135  N NH1 . ARG A 1 16  ? -5.610  -59.911  61.009  1.00 39.25 16  A 1 
ATOM 136  N NH2 . ARG A 1 16  ? -6.700  -61.795  60.528  1.00 38.36 16  A 1 
ATOM 137  N N   . GLN A 1 17  ? -4.068  -58.362  52.908  1.00 47.68 17  A 1 
ATOM 138  C CA  . GLN A 1 17  ? -3.715  -57.020  52.449  1.00 52.63 17  A 1 
ATOM 139  C C   . GLN A 1 17  ? -4.104  -55.978  53.504  1.00 51.49 17  A 1 
ATOM 140  O O   . GLN A 1 17  ? -5.201  -55.425  53.492  1.00 50.00 17  A 1 
ATOM 141  C CB  . GLN A 1 17  ? -4.382  -56.701  51.097  1.00 52.23 17  A 1 
ATOM 142  C CG  . GLN A 1 17  ? -3.768  -57.452  49.913  1.00 47.49 17  A 1 
ATOM 143  C CD  . GLN A 1 17  ? -4.230  -56.903  48.563  1.00 44.89 17  A 1 
ATOM 144  O OE1 . GLN A 1 17  ? -5.127  -56.072  48.448  1.00 41.75 17  A 1 
ATOM 145  N NE2 . GLN A 1 17  ? -3.635  -57.336  47.478  1.00 42.49 17  A 1 
ATOM 146  N N   . GLU A 1 18  ? -3.205  -55.687  54.416  1.00 43.30 18  A 1 
ATOM 147  C CA  . GLU A 1 18  ? -3.266  -54.474  55.225  1.00 50.95 18  A 1 
ATOM 148  C C   . GLU A 1 18  ? -2.846  -53.293  54.346  1.00 50.06 18  A 1 
ATOM 149  O O   . GLU A 1 18  ? -1.671  -53.015  54.136  1.00 48.18 18  A 1 
ATOM 150  C CB  . GLU A 1 18  ? -2.421  -54.594  56.503  1.00 49.58 18  A 1 
ATOM 151  C CG  . GLU A 1 18  ? -3.114  -55.502  57.532  1.00 44.28 18  A 1 
ATOM 152  C CD  . GLU A 1 18  ? -2.483  -55.489  58.928  1.00 43.16 18  A 1 
ATOM 153  O OE1 . GLU A 1 18  ? -3.128  -56.093  59.828  1.00 37.72 18  A 1 
ATOM 154  O OE2 . GLU A 1 18  ? -1.404  -54.890  59.103  1.00 41.71 18  A 1 
ATOM 155  N N   . LYS A 1 19  ? -3.842  -52.570  53.795  1.00 45.34 19  A 1 
ATOM 156  C CA  . LYS A 1 19  ? -3.629  -51.227  53.254  1.00 52.01 19  A 1 
ATOM 157  C C   . LYS A 1 19  ? -3.149  -50.334  54.394  1.00 50.22 19  A 1 
ATOM 158  O O   . LYS A 1 19  ? -3.950  -49.827  55.178  1.00 48.86 19  A 1 
ATOM 159  C CB  . LYS A 1 19  ? -4.916  -50.678  52.609  1.00 50.06 19  A 1 
ATOM 160  C CG  . LYS A 1 19  ? -5.220  -51.318  51.246  1.00 44.67 19  A 1 
ATOM 161  C CD  . LYS A 1 19  ? -6.461  -50.682  50.609  1.00 43.27 19  A 1 
ATOM 162  C CE  . LYS A 1 19  ? -6.711  -51.294  49.225  1.00 36.87 19  A 1 
ATOM 163  N NZ  . LYS A 1 19  ? -7.899  -50.708  48.561  1.00 33.85 19  A 1 
ATOM 164  N N   . ALA A 1 20  ? -1.836  -50.130  54.468  1.00 47.39 20  A 1 
ATOM 165  C CA  . ALA A 1 20  ? -1.229  -49.154  55.353  1.00 54.74 20  A 1 
ATOM 166  C C   . ALA A 1 20  ? -1.654  -47.750  54.902  1.00 54.56 20  A 1 
ATOM 167  O O   . ALA A 1 20  ? -1.027  -47.122  54.057  1.00 52.40 20  A 1 
ATOM 168  C CB  . ALA A 1 20  ? 0.293   -49.363  55.359  1.00 52.77 20  A 1 
ATOM 169  N N   . ALA A 1 21  ? -2.768  -47.261  55.440  1.00 51.04 21  A 1 
ATOM 170  C CA  . ALA A 1 21  ? -3.133  -45.863  55.353  1.00 57.77 21  A 1 
ATOM 171  C C   . ALA A 1 21  ? -2.110  -45.060  56.173  1.00 57.62 21  A 1 
ATOM 172  O O   . ALA A 1 21  ? -2.216  -44.964  57.395  1.00 55.49 21  A 1 
ATOM 173  C CB  . ALA A 1 21  ? -4.579  -45.690  55.848  1.00 55.71 21  A 1 
ATOM 174  N N   . MET A 1 22  ? -1.101  -44.490  55.483  1.00 47.84 22  A 1 
ATOM 175  C CA  . MET A 1 22  ? -0.201  -43.512  56.087  1.00 52.49 22  A 1 
ATOM 176  C C   . MET A 1 22  ? -1.021  -42.281  56.481  1.00 54.55 22  A 1 
ATOM 177  O O   . MET A 1 22  ? -1.262  -41.379  55.680  1.00 52.11 22  A 1 
ATOM 178  C CB  . MET A 1 22  ? 0.942   -43.136  55.127  1.00 50.08 22  A 1 
ATOM 179  C CG  . MET A 1 22  ? 2.131   -44.094  55.184  1.00 45.67 22  A 1 
ATOM 180  S SD  . MET A 1 22  ? 3.580   -43.452  54.312  1.00 42.12 22  A 1 
ATOM 181  C CE  . MET A 1 22  ? 4.007   -44.858  53.265  1.00 36.99 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? -1.473  -42.235  57.726  1.00 60.48 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? -1.991  -41.021  58.352  1.00 62.15 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? -0.807  -40.104  58.654  1.00 61.34 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? -0.261  -40.134  59.754  1.00 58.18 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? -2.816  -41.355  59.607  1.00 58.81 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? -4.209  -41.914  59.267  1.00 54.41 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? -5.031  -42.160  60.537  1.00 54.51 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? -6.434  -42.653  60.157  1.00 47.70 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? -7.269  -42.949  61.345  1.00 43.86 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? -0.408  -39.273  57.666  1.00 53.09 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? 0.496   -38.151  57.909  1.00 54.24 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? -0.201  -37.151  58.837  1.00 53.70 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? -1.040  -36.355  58.423  1.00 50.17 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? 0.951   -37.507  56.588  1.00 50.35 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? 2.302   -38.005  56.113  1.00 46.39 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? 3.478   -37.357  56.548  1.00 43.59 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? 2.398   -39.104  55.243  1.00 42.14 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? 4.733   -37.811  56.115  1.00 38.95 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? 3.652   -39.563  54.815  1.00 41.12 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? 4.827   -38.914  55.245  1.00 40.43 24  A 1 
ATOM 202  N N   . LYS A 1 25  ? 0.129   -37.218  60.110  1.00 64.51 25  A 1 
ATOM 203  C CA  . LYS A 1 25  ? -0.326  -36.277  61.126  1.00 64.83 25  A 1 
ATOM 204  C C   . LYS A 1 25  ? 0.585   -35.048  61.067  1.00 63.79 25  A 1 
ATOM 205  O O   . LYS A 1 25  ? 1.517   -34.918  61.852  1.00 59.78 25  A 1 
ATOM 206  C CB  . LYS A 1 25  ? -0.397  -36.990  62.493  1.00 60.06 25  A 1 
ATOM 207  C CG  . LYS A 1 25  ? -1.613  -36.551  63.325  1.00 54.78 25  A 1 
ATOM 208  C CD  . LYS A 1 25  ? -1.671  -37.314  64.655  1.00 53.38 25  A 1 
ATOM 209  C CE  . LYS A 1 25  ? -2.982  -37.023  65.395  1.00 46.24 25  A 1 
ATOM 210  N NZ  . LYS A 1 25  ? -3.060  -37.704  66.709  1.00 42.10 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? 0.346   -34.145  60.068  1.00 66.92 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? 1.105   -32.896  59.920  1.00 67.76 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? 0.694   -31.962  61.065  1.00 69.91 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? -0.340  -31.309  61.010  1.00 63.89 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? 0.896   -32.259  58.521  1.00 60.98 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? 1.199   -33.262  57.382  1.00 55.46 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? 1.810   -31.029  58.386  1.00 53.97 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? 0.905   -32.728  55.970  1.00 49.11 26  A 1 
ATOM 219  N N   . ARG A 1 27  ? 1.492   -31.903  62.114  1.00 68.49 27  A 1 
ATOM 220  C CA  . ARG A 1 27  ? 1.263   -31.046  63.299  1.00 70.56 27  A 1 
ATOM 221  C C   . ARG A 1 27  ? 1.391   -29.541  63.021  1.00 72.38 27  A 1 
ATOM 222  O O   . ARG A 1 27  ? 1.120   -28.756  63.911  1.00 67.69 27  A 1 
ATOM 223  C CB  . ARG A 1 27  ? 2.201   -31.475  64.448  1.00 65.80 27  A 1 
ATOM 224  C CG  . ARG A 1 27  ? 1.749   -32.772  65.134  1.00 59.06 27  A 1 
ATOM 225  C CD  . ARG A 1 27  ? 2.696   -33.107  66.298  1.00 56.27 27  A 1 
ATOM 226  N NE  . ARG A 1 27  ? 2.208   -34.247  67.096  1.00 48.61 27  A 1 
ATOM 227  C CZ  . ARG A 1 27  ? 2.851   -34.828  68.099  1.00 44.65 27  A 1 
ATOM 228  N NH1 . ARG A 1 27  ? 4.047   -34.455  68.458  1.00 44.40 27  A 1 
ATOM 229  N NH2 . ARG A 1 27  ? 2.310   -35.804  68.770  1.00 42.58 27  A 1 
ATOM 230  N N   . PHE A 1 28  ? 1.780   -29.143  61.786  1.00 71.12 28  A 1 
ATOM 231  C CA  . PHE A 1 28  ? 2.049   -27.762  61.384  1.00 72.97 28  A 1 
ATOM 232  C C   . PHE A 1 28  ? 1.287   -27.348  60.109  1.00 75.34 28  A 1 
ATOM 233  O O   . PHE A 1 28  ? 1.723   -26.441  59.408  1.00 70.60 28  A 1 
ATOM 234  C CB  . PHE A 1 28  ? 3.564   -27.577  61.237  1.00 67.40 28  A 1 
ATOM 235  C CG  . PHE A 1 28  ? 4.364   -27.893  62.485  1.00 64.37 28  A 1 
ATOM 236  C CD1 . PHE A 1 28  ? 4.290   -27.037  63.596  1.00 60.82 28  A 1 
ATOM 237  C CD2 . PHE A 1 28  ? 5.186   -29.031  62.539  1.00 59.15 28  A 1 
ATOM 238  C CE1 . PHE A 1 28  ? 5.037   -27.309  64.752  1.00 55.80 28  A 1 
ATOM 239  C CE2 . PHE A 1 28  ? 5.934   -29.309  63.696  1.00 58.00 28  A 1 
ATOM 240  C CZ  . PHE A 1 28  ? 5.864   -28.445  64.803  1.00 56.56 28  A 1 
ATOM 241  N N   . ALA A 1 29  ? 0.165   -28.024  59.783  1.00 75.70 29  A 1 
ATOM 242  C CA  . ALA A 1 29  ? -0.598  -27.730  58.567  1.00 75.19 29  A 1 
ATOM 243  C C   . ALA A 1 29  ? -1.012  -26.251  58.484  1.00 76.40 29  A 1 
ATOM 244  O O   . ALA A 1 29  ? -0.776  -25.610  57.464  1.00 72.46 29  A 1 
ATOM 245  C CB  . ALA A 1 29  ? -1.816  -28.663  58.509  1.00 70.69 29  A 1 
ATOM 246  N N   . ASP A 1 30  ? -1.519  -25.681  59.578  1.00 78.22 30  A 1 
ATOM 247  C CA  . ASP A 1 30  ? -1.957  -24.281  59.633  1.00 78.51 30  A 1 
ATOM 248  C C   . ASP A 1 30  ? -0.797  -23.290  59.465  1.00 78.25 30  A 1 
ATOM 249  O O   . ASP A 1 30  ? -0.952  -22.255  58.819  1.00 73.55 30  A 1 
ATOM 250  C CB  . ASP A 1 30  ? -2.685  -24.023  60.963  1.00 74.00 30  A 1 
ATOM 251  C CG  . ASP A 1 30  ? -3.948  -24.866  61.142  1.00 68.08 30  A 1 
ATOM 252  O OD1 . ASP A 1 30  ? -4.462  -25.383  60.124  1.00 61.73 30  A 1 
ATOM 253  O OD2 . ASP A 1 30  ? -4.348  -25.044  62.313  1.00 62.37 30  A 1 
ATOM 254  N N   . GLN A 1 31  ? 0.387   -23.619  59.977  1.00 80.68 31  A 1 
ATOM 255  C CA  . GLN A 1 31  ? 1.583   -22.782  59.802  1.00 81.53 31  A 1 
ATOM 256  C C   . GLN A 1 31  ? 2.095   -22.815  58.360  1.00 83.12 31  A 1 
ATOM 257  O O   . GLN A 1 31  ? 2.508   -21.784  57.834  1.00 79.68 31  A 1 
ATOM 258  C CB  . GLN A 1 31  ? 2.691   -23.223  60.765  1.00 78.97 31  A 1 
ATOM 259  C CG  . GLN A 1 31  ? 2.373   -22.850  62.224  1.00 71.78 31  A 1 
ATOM 260  C CD  . GLN A 1 31  ? 3.458   -23.288  63.203  1.00 69.30 31  A 1 
ATOM 261  O OE1 . GLN A 1 31  ? 4.284   -24.142  62.937  1.00 62.46 31  A 1 
ATOM 262  N NE2 . GLN A 1 31  ? 3.497   -22.735  64.397  1.00 60.14 31  A 1 
ATOM 263  N N   . ILE A 1 32  ? 2.026   -23.973  57.703  1.00 83.50 32  A 1 
ATOM 264  C CA  . ILE A 1 32  ? 2.416   -24.130  56.298  1.00 84.38 32  A 1 
ATOM 265  C C   . ILE A 1 32  ? 1.441   -23.363  55.397  1.00 86.96 32  A 1 
ATOM 266  O O   . ILE A 1 32  ? 1.877   -22.620  54.522  1.00 85.61 32  A 1 
ATOM 267  C CB  . ILE A 1 32  ? 2.513   -25.633  55.938  1.00 80.82 32  A 1 
ATOM 268  C CG1 . ILE A 1 32  ? 3.690   -26.283  56.708  1.00 75.21 32  A 1 
ATOM 269  C CG2 . ILE A 1 32  ? 2.705   -25.835  54.427  1.00 71.68 32  A 1 
ATOM 270  C CD1 . ILE A 1 32  ? 3.693   -27.818  56.658  1.00 63.85 32  A 1 
ATOM 271  N N   . VAL A 1 33  ? 0.126   -23.482  55.640  1.00 82.03 33  A 1 
ATOM 272  C CA  . VAL A 1 33  ? -0.893  -22.725  54.900  1.00 84.51 33  A 1 
ATOM 273  C C   . VAL A 1 33  ? -0.718  -21.220  55.125  1.00 86.89 33  A 1 
ATOM 274  O O   . VAL A 1 33  ? -0.707  -20.460  54.161  1.00 85.39 33  A 1 
ATOM 275  C CB  . VAL A 1 33  ? -2.306  -23.199  55.286  1.00 82.21 33  A 1 
ATOM 276  C CG1 . VAL A 1 33  ? -3.405  -22.327  54.662  1.00 75.22 33  A 1 
ATOM 277  C CG2 . VAL A 1 33  ? -2.544  -24.640  54.805  1.00 77.26 33  A 1 
ATOM 278  N N   . GLY A 1 34  ? -0.507  -20.785  56.354  1.00 81.69 34  A 1 
ATOM 279  C CA  . GLY A 1 34  ? -0.222  -19.386  56.686  1.00 80.52 34  A 1 
ATOM 280  C C   . GLY A 1 34  ? 1.013   -18.840  55.965  1.00 83.18 34  A 1 
ATOM 281  O O   . GLY A 1 34  ? 0.961   -17.750  55.396  1.00 82.62 34  A 1 
ATOM 282  N N   . PHE A 1 35  ? 2.086   -19.621  55.899  1.00 83.27 35  A 1 
ATOM 283  C CA  . PHE A 1 35  ? 3.295   -19.259  55.152  1.00 83.43 35  A 1 
ATOM 284  C C   . PHE A 1 35  ? 3.015   -19.084  53.650  1.00 86.29 35  A 1 
ATOM 285  O O   . PHE A 1 35  ? 3.435   -18.084  53.072  1.00 85.46 35  A 1 
ATOM 286  C CB  . PHE A 1 35  ? 4.381   -20.315  55.397  1.00 83.42 35  A 1 
ATOM 287  C CG  . PHE A 1 35  ? 5.647   -20.071  54.598  1.00 84.27 35  A 1 
ATOM 288  C CD1 . PHE A 1 35  ? 5.870   -20.759  53.393  1.00 74.43 35  A 1 
ATOM 289  C CD2 . PHE A 1 35  ? 6.586   -19.125  55.043  1.00 78.25 35  A 1 
ATOM 290  C CE1 . PHE A 1 35  ? 7.028   -20.506  52.640  1.00 74.48 35  A 1 
ATOM 291  C CE2 . PHE A 1 35  ? 7.743   -18.871  54.291  1.00 77.35 35  A 1 
ATOM 292  C CZ  . PHE A 1 35  ? 7.966   -19.561  53.085  1.00 78.82 35  A 1 
ATOM 293  N N   . PHE A 1 36  ? 2.256   -19.999  53.024  1.00 82.05 36  A 1 
ATOM 294  C CA  . PHE A 1 36  ? 1.897   -19.877  51.607  1.00 84.23 36  A 1 
ATOM 295  C C   . PHE A 1 36  ? 0.984   -18.678  51.320  1.00 87.84 36  A 1 
ATOM 296  O O   . PHE A 1 36  ? 1.139   -18.043  50.280  1.00 87.44 36  A 1 
ATOM 297  C CB  . PHE A 1 36  ? 1.263   -21.182  51.103  1.00 82.16 36  A 1 
ATOM 298  C CG  . PHE A 1 36  ? 2.280   -22.243  50.727  1.00 81.61 36  A 1 
ATOM 299  C CD1 . PHE A 1 36  ? 3.106   -22.050  49.603  1.00 71.71 36  A 1 
ATOM 300  C CD2 . PHE A 1 36  ? 2.402   -23.425  51.475  1.00 74.53 36  A 1 
ATOM 301  C CE1 . PHE A 1 36  ? 4.054   -23.025  49.245  1.00 70.52 36  A 1 
ATOM 302  C CE2 . PHE A 1 36  ? 3.349   -24.400  51.121  1.00 72.56 36  A 1 
ATOM 303  C CZ  . PHE A 1 36  ? 4.179   -24.201  50.004  1.00 73.58 36  A 1 
ATOM 304  N N   . ILE A 1 37  ? 0.076   -18.317  52.233  1.00 90.60 37  A 1 
ATOM 305  C CA  . ILE A 1 37  ? -0.756  -17.112  52.109  1.00 90.06 37  A 1 
ATOM 306  C C   . ILE A 1 37  ? 0.119   -15.854  52.150  1.00 91.37 37  A 1 
ATOM 307  O O   . ILE A 1 37  ? -0.007  -14.991  51.284  1.00 91.02 37  A 1 
ATOM 308  C CB  . ILE A 1 37  ? -1.862  -17.093  53.188  1.00 90.32 37  A 1 
ATOM 309  C CG1 . ILE A 1 37  ? -2.891  -18.211  52.912  1.00 87.78 37  A 1 
ATOM 310  C CG2 . ILE A 1 37  ? -2.579  -15.727  53.230  1.00 84.94 37  A 1 
ATOM 311  C CD1 . ILE A 1 37  ? -3.847  -18.481  54.079  1.00 75.94 37  A 1 
ATOM 312  N N   . VAL A 1 38  ? 1.046   -15.760  53.095  1.00 92.03 38  A 1 
ATOM 313  C CA  . VAL A 1 38  ? 1.975   -14.623  53.185  1.00 91.54 38  A 1 
ATOM 314  C C   . VAL A 1 38  ? 2.878   -14.555  51.955  1.00 92.03 38  A 1 
ATOM 315  O O   . VAL A 1 38  ? 3.067   -13.479  51.393  1.00 91.33 38  A 1 
ATOM 316  C CB  . VAL A 1 38  ? 2.798   -14.686  54.484  1.00 91.46 38  A 1 
ATOM 317  C CG1 . VAL A 1 38  ? 3.882   -13.603  54.545  1.00 88.30 38  A 1 
ATOM 318  C CG2 . VAL A 1 38  ? 1.890   -14.489  55.707  1.00 87.13 38  A 1 
ATOM 319  N N   . LEU A 1 39  ? 3.392   -15.692  51.479  1.00 92.05 39  A 1 
ATOM 320  C CA  . LEU A 1 39  ? 4.209   -15.773  50.271  1.00 89.89 39  A 1 
ATOM 321  C C   . LEU A 1 39  ? 3.428   -15.333  49.024  1.00 90.39 39  A 1 
ATOM 322  O O   . LEU A 1 39  ? 3.964   -14.603  48.195  1.00 90.38 39  A 1 
ATOM 323  C CB  . LEU A 1 39  ? 4.718   -17.219  50.115  1.00 91.32 39  A 1 
ATOM 324  C CG  . LEU A 1 39  ? 5.820   -17.353  49.039  1.00 86.00 39  A 1 
ATOM 325  C CD1 . LEU A 1 39  ? 7.204   -17.215  49.662  1.00 74.17 39  A 1 
ATOM 326  C CD2 . LEU A 1 39  ? 5.728   -18.719  48.354  1.00 76.21 39  A 1 
ATOM 327  N N   . SER A 1 40  ? 2.150   -15.735  48.887  1.00 88.04 40  A 1 
ATOM 328  C CA  . SER A 1 40  ? 1.300   -15.328  47.765  1.00 85.72 40  A 1 
ATOM 329  C C   . SER A 1 40  ? 1.011   -13.828  47.773  1.00 85.35 40  A 1 
ATOM 330  O O   . SER A 1 40  ? 1.140   -13.180  46.734  1.00 85.96 40  A 1 
ATOM 331  C CB  . SER A 1 40  ? 0.006   -16.149  47.721  1.00 87.10 40  A 1 
ATOM 332  O OG  . SER A 1 40  ? -0.890  -15.816  48.759  1.00 75.77 40  A 1 
ATOM 333  N N   . LEU A 1 41  ? 0.718   -13.239  48.934  1.00 90.90 41  A 1 
ATOM 334  C CA  . LEU A 1 41  ? 0.531   -11.793  49.085  1.00 88.72 41  A 1 
ATOM 335  C C   . LEU A 1 41  ? 1.815   -11.019  48.776  1.00 88.89 41  A 1 
ATOM 336  O O   . LEU A 1 41  ? 1.769   -10.022  48.055  1.00 89.36 41  A 1 
ATOM 337  C CB  . LEU A 1 41  ? 0.049   -11.496  50.514  1.00 89.69 41  A 1 
ATOM 338  C CG  . LEU A 1 41  ? -1.445  -11.790  50.733  1.00 83.94 41  A 1 
ATOM 339  C CD1 . LEU A 1 41  ? -1.752  -11.821  52.231  1.00 74.15 41  A 1 
ATOM 340  C CD2 . LEU A 1 41  ? -2.324  -10.711  50.096  1.00 76.68 41  A 1 
ATOM 341  N N   . ALA A 1 42  ? 2.961   -11.494  49.251  1.00 92.04 42  A 1 
ATOM 342  C CA  . ALA A 1 42  ? 4.260   -10.899  48.941  1.00 88.41 42  A 1 
ATOM 343  C C   . ALA A 1 42  ? 4.591   -10.994  47.443  1.00 87.83 42  A 1 
ATOM 344  O O   . ALA A 1 42  ? 5.092   -10.030  46.867  1.00 87.04 42  A 1 
ATOM 345  C CB  . ALA A 1 42  ? 5.327   -11.585  49.797  1.00 90.93 42  A 1 
ATOM 346  N N   . SER A 1 43  ? 4.257   -12.111  46.792  1.00 90.92 43  A 1 
ATOM 347  C CA  . SER A 1 43  ? 4.421   -12.297  45.346  1.00 87.09 43  A 1 
ATOM 348  C C   . SER A 1 43  ? 3.534   -11.343  44.546  1.00 85.01 43  A 1 
ATOM 349  O O   . SER A 1 43  ? 4.020   -10.709  43.615  1.00 84.43 43  A 1 
ATOM 350  C CB  . SER A 1 43  ? 4.124   -13.749  44.974  1.00 87.77 43  A 1 
ATOM 351  O OG  . SER A 1 43  ? 4.358   -13.959  43.592  1.00 75.67 43  A 1 
ATOM 352  N N   . ILE A 1 44  ? 2.263   -11.168  44.929  1.00 92.05 44  A 1 
ATOM 353  C CA  . ILE A 1 44  ? 1.353   -10.209  44.286  1.00 89.23 44  A 1 
ATOM 354  C C   . ILE A 1 44  ? 1.886   -8.781   44.442  1.00 88.37 44  A 1 
ATOM 355  O O   . ILE A 1 44  ? 1.963   -8.049   43.458  1.00 87.53 44  A 1 
ATOM 356  C CB  . ILE A 1 44  ? -0.081  -10.360  44.845  1.00 89.72 44  A 1 
ATOM 357  C CG1 . ILE A 1 44  ? -0.687  -11.707  44.390  1.00 87.25 44  A 1 
ATOM 358  C CG2 . ILE A 1 44  ? -0.989  -9.200   44.385  1.00 82.91 44  A 1 
ATOM 359  C CD1 . ILE A 1 44  ? -1.959  -12.101  45.158  1.00 76.18 44  A 1 
ATOM 360  N N   . ALA A 1 45  ? 2.306   -8.394   45.637  1.00 85.94 45  A 1 
ATOM 361  C CA  . ALA A 1 45  ? 2.902   -7.079   45.874  1.00 80.80 45  A 1 
ATOM 362  C C   . ALA A 1 45  ? 4.172   -6.868   45.035  1.00 79.13 45  A 1 
ATOM 363  O O   . ALA A 1 45  ? 4.341   -5.813   44.427  1.00 79.00 45  A 1 
ATOM 364  C CB  . ALA A 1 45  ? 3.180   -6.932   47.374  1.00 83.74 45  A 1 
ATOM 365  N N   . PHE A 1 46  ? 5.028   -7.878   44.933  1.00 83.66 46  A 1 
ATOM 366  C CA  . PHE A 1 46  ? 6.228   -7.839   44.099  1.00 76.87 46  A 1 
ATOM 367  C C   . PHE A 1 46  ? 5.888   -7.685   42.612  1.00 73.32 46  A 1 
ATOM 368  O O   . PHE A 1 46  ? 6.478   -6.845   41.943  1.00 73.36 46  A 1 
ATOM 369  C CB  . PHE A 1 46  ? 7.061   -9.098   44.351  1.00 79.34 46  A 1 
ATOM 370  C CG  . PHE A 1 46  ? 8.326   -9.152   43.520  1.00 80.02 46  A 1 
ATOM 371  C CD1 . PHE A 1 46  ? 8.366   -9.898   42.331  1.00 72.88 46  A 1 
ATOM 372  C CD2 . PHE A 1 46  ? 9.458   -8.421   43.924  1.00 75.34 46  A 1 
ATOM 373  C CE1 . PHE A 1 46  ? 9.535   -9.921   41.553  1.00 72.03 46  A 1 
ATOM 374  C CE2 . PHE A 1 46  ? 10.625  -8.442   43.146  1.00 73.85 46  A 1 
ATOM 375  C CZ  . PHE A 1 46  ? 10.663  -9.193   41.958  1.00 78.09 46  A 1 
ATOM 376  N N   . VAL A 1 47  ? 4.896   -8.432   42.099  1.00 84.34 47  A 1 
ATOM 377  C CA  . VAL A 1 47  ? 4.429   -8.323   40.711  1.00 79.26 47  A 1 
ATOM 378  C C   . VAL A 1 47  ? 3.859   -6.932   40.438  1.00 76.23 47  A 1 
ATOM 379  O O   . VAL A 1 47  ? 4.209   -6.335   39.425  1.00 76.54 47  A 1 
ATOM 380  C CB  . VAL A 1 47  ? 3.411   -9.432   40.382  1.00 80.85 47  A 1 
ATOM 381  C CG1 . VAL A 1 47  ? 2.717   -9.226   39.030  1.00 78.00 47  A 1 
ATOM 382  C CG2 . VAL A 1 47  ? 4.104   -10.800  40.318  1.00 80.12 47  A 1 
ATOM 383  N N   . ILE A 1 48  ? 3.051   -6.365   41.339  1.00 82.53 48  A 1 
ATOM 384  C CA  . ILE A 1 48  ? 2.512   -5.002   41.201  1.00 75.92 48  A 1 
ATOM 385  C C   . ILE A 1 48  ? 3.644   -3.973   41.147  1.00 72.97 48  A 1 
ATOM 386  O O   . ILE A 1 48  ? 3.629   -3.093   40.289  1.00 72.15 48  A 1 
ATOM 387  C CB  . ILE A 1 48  ? 1.508   -4.696   42.334  1.00 76.14 48  A 1 
ATOM 388  C CG1 . ILE A 1 48  ? 0.228   -5.548   42.163  1.00 74.61 48  A 1 
ATOM 389  C CG2 . ILE A 1 48  ? 1.129   -3.199   42.367  1.00 73.21 48  A 1 
ATOM 390  C CD1 . ILE A 1 48  ? -0.676  -5.563   43.404  1.00 66.67 48  A 1 
ATOM 391  N N   . VAL A 1 49  ? 4.646   -4.077   42.011  1.00 79.38 49  A 1 
ATOM 392  C CA  . VAL A 1 49  ? 5.806   -3.170   42.009  1.00 72.65 49  A 1 
ATOM 393  C C   . VAL A 1 49  ? 6.648   -3.345   40.746  1.00 68.93 49  A 1 
ATOM 394  O O   . VAL A 1 49  ? 7.113   -2.361   40.172  1.00 67.04 49  A 1 
ATOM 395  C CB  . VAL A 1 49  ? 6.652   -3.366   43.281  1.00 72.70 49  A 1 
ATOM 396  C CG1 . VAL A 1 49  ? 7.977   -2.595   43.247  1.00 68.83 49  A 1 
ATOM 397  C CG2 . VAL A 1 49  ? 5.884   -2.879   44.519  1.00 71.55 49  A 1 
ATOM 398  N N   . MET A 1 50  ? 6.841   -4.578   40.275  1.00 75.78 50  A 1 
ATOM 399  C CA  . MET A 1 50  ? 7.625   -4.867   39.071  1.00 71.19 50  A 1 
ATOM 400  C C   . MET A 1 50  ? 6.900   -4.418   37.794  1.00 69.53 50  A 1 
ATOM 401  O O   . MET A 1 50  ? 7.525   -3.781   36.949  1.00 67.53 50  A 1 
ATOM 402  C CB  . MET A 1 50  ? 7.996   -6.354   39.050  1.00 68.71 50  A 1 
ATOM 403  C CG  . MET A 1 50  ? 9.087   -6.644   38.017  1.00 65.19 50  A 1 
ATOM 404  S SD  . MET A 1 50  ? 9.607   -8.378   37.978  1.00 62.15 50  A 1 
ATOM 405  C CE  . MET A 1 50  ? 10.880  -8.295   36.690  1.00 53.34 50  A 1 
ATOM 406  N N   . LEU A 1 51  ? 5.585   -4.652   37.681  1.00 72.87 51  A 1 
ATOM 407  C CA  . LEU A 1 51  ? 4.756   -4.099   36.605  1.00 67.24 51  A 1 
ATOM 408  C C   . LEU A 1 51  ? 4.695   -2.575   36.677  1.00 65.27 51  A 1 
ATOM 409  O O   . LEU A 1 51  ? 4.830   -1.926   35.652  1.00 61.03 51  A 1 
ATOM 410  C CB  . LEU A 1 51  ? 3.326   -4.675   36.610  1.00 65.18 51  A 1 
ATOM 411  C CG  . LEU A 1 51  ? 3.122   -5.835   35.613  1.00 61.28 51  A 1 
ATOM 412  C CD1 . LEU A 1 51  ? 3.477   -7.183   36.239  1.00 57.80 51  A 1 
ATOM 413  C CD2 . LEU A 1 51  ? 1.664   -5.890   35.161  1.00 56.94 51  A 1 
ATOM 414  N N   . GLY A 1 52  ? 4.557   -1.991   37.858  1.00 67.49 52  A 1 
ATOM 415  C CA  . GLY A 1 52  ? 4.549   -0.536   38.042  1.00 61.33 52  A 1 
ATOM 416  C C   . GLY A 1 52  ? 5.874   0.142    37.676  1.00 59.12 52  A 1 
ATOM 417  O O   . GLY A 1 52  ? 5.880   1.323    37.346  1.00 56.16 52  A 1 
ATOM 418  N N   . ARG A 1 53  ? 6.996   -0.585   37.684  1.00 62.97 53  A 1 
ATOM 419  C CA  . ARG A 1 53  ? 8.296   -0.094   37.186  1.00 61.31 53  A 1 
ATOM 420  C C   . ARG A 1 53  ? 8.460   -0.269   35.677  1.00 59.60 53  A 1 
ATOM 421  O O   . ARG A 1 53  ? 9.190   0.516    35.079  1.00 56.06 53  A 1 
ATOM 422  C CB  . ARG A 1 53  ? 9.457   -0.778   37.926  1.00 58.66 53  A 1 
ATOM 423  C CG  . ARG A 1 53  ? 9.605   -0.249   39.365  1.00 54.84 53  A 1 
ATOM 424  C CD  . ARG A 1 53  ? 10.765  -0.927   40.106  1.00 53.00 53  A 1 
ATOM 425  N NE  . ARG A 1 53  ? 12.066  -0.342   39.722  1.00 47.05 53  A 1 
ATOM 426  C CZ  . ARG A 1 53  ? 13.170  -0.334   40.451  1.00 42.33 53  A 1 
ATOM 427  N NH1 . ARG A 1 53  ? 13.230  -0.916   41.616  1.00 41.61 53  A 1 
ATOM 428  N NH2 . ARG A 1 53  ? 14.244  0.272    40.024  1.00 40.63 53  A 1 
ATOM 429  N N   . SER A 1 54  ? 7.826   -1.288   35.071  1.00 63.09 54  A 1 
ATOM 430  C CA  . SER A 1 54  ? 7.879   -1.519   33.620  1.00 61.22 54  A 1 
ATOM 431  C C   . SER A 1 54  ? 6.803   -0.739   32.857  1.00 59.81 54  A 1 
ATOM 432  O O   . SER A 1 54  ? 7.028   -0.343   31.718  1.00 55.16 54  A 1 
ATOM 433  C CB  . SER A 1 54  ? 7.787   -3.016   33.306  1.00 58.84 54  A 1 
ATOM 434  O OG  . SER A 1 54  ? 6.501   -3.532   33.571  1.00 54.83 54  A 1 
ATOM 435  N N   . GLN A 1 55  ? 5.651   -0.485   33.490  1.00 62.07 55  A 1 
ATOM 436  C CA  . GLN A 1 55  ? 4.628   0.437    33.021  1.00 60.84 55  A 1 
ATOM 437  C C   . GLN A 1 55  ? 4.966   1.809    33.605  1.00 62.97 55  A 1 
ATOM 438  O O   . GLN A 1 55  ? 5.095   1.943    34.815  1.00 59.02 55  A 1 
ATOM 439  C CB  . GLN A 1 55  ? 3.242   -0.057   33.473  1.00 56.50 55  A 1 
ATOM 440  C CG  . GLN A 1 55  ? 2.858   -1.427   32.881  1.00 52.37 55  A 1 
ATOM 441  C CD  . GLN A 1 55  ? 2.624   -1.401   31.372  1.00 49.28 55  A 1 
ATOM 442  O OE1 . GLN A 1 55  ? 2.259   -0.403   30.778  1.00 44.41 55  A 1 
ATOM 443  N NE2 . GLN A 1 55  ? 2.807   -2.505   30.681  1.00 43.56 55  A 1 
ATOM 444  N N   . ARG A 1 56  ? 5.132   2.828    32.753  1.00 63.83 56  A 1 
ATOM 445  C CA  . ARG A 1 56  ? 5.659   4.171    33.055  1.00 66.06 56  A 1 
ATOM 446  C C   . ARG A 1 56  ? 4.780   5.020    34.005  1.00 67.74 56  A 1 
ATOM 447  O O   . ARG A 1 56  ? 4.610   6.211    33.782  1.00 65.21 56  A 1 
ATOM 448  C CB  . ARG A 1 56  ? 5.907   4.918    31.728  1.00 63.34 56  A 1 
ATOM 449  C CG  . ARG A 1 56  ? 6.926   4.235    30.806  1.00 60.94 56  A 1 
ATOM 450  C CD  . ARG A 1 56  ? 7.022   4.966    29.456  1.00 60.22 56  A 1 
ATOM 451  N NE  . ARG A 1 56  ? 7.552   6.329    29.588  1.00 55.19 56  A 1 
ATOM 452  C CZ  . ARG A 1 56  ? 7.912   7.114    28.590  1.00 51.58 56  A 1 
ATOM 453  N NH1 . ARG A 1 56  ? 7.756   6.764    27.346  1.00 50.40 56  A 1 
ATOM 454  N NH2 . ARG A 1 56  ? 8.449   8.273    28.830  1.00 46.82 56  A 1 
ATOM 455  N N   . TRP A 1 57  ? 4.218   4.451    35.043  1.00 62.73 57  A 1 
ATOM 456  C CA  . TRP A 1 57  ? 3.333   5.125    36.008  1.00 63.66 57  A 1 
ATOM 457  C C   . TRP A 1 57  ? 4.004   6.270    36.775  1.00 64.76 57  A 1 
ATOM 458  O O   . TRP A 1 57  ? 3.314   7.108    37.339  1.00 62.59 57  A 1 
ATOM 459  C CB  . TRP A 1 57  ? 2.763   4.087    36.987  1.00 60.96 57  A 1 
ATOM 460  C CG  . TRP A 1 57  ? 1.568   3.319    36.519  1.00 60.08 57  A 1 
ATOM 461  C CD1 . TRP A 1 57  ? 1.063   3.274    35.265  1.00 55.77 57  A 1 
ATOM 462  C CD2 . TRP A 1 57  ? 0.668   2.493    37.324  1.00 56.08 57  A 1 
ATOM 463  N NE1 . TRP A 1 57  ? -0.068  2.493    35.235  1.00 51.65 57  A 1 
ATOM 464  C CE2 . TRP A 1 57  ? -0.360  1.989    36.478  1.00 55.87 57  A 1 
ATOM 465  C CE3 . TRP A 1 57  ? 0.618   2.131    38.692  1.00 52.14 57  A 1 
ATOM 466  C CZ2 . TRP A 1 57  ? -1.390  1.168    36.964  1.00 55.19 57  A 1 
ATOM 467  C CZ3 . TRP A 1 57  ? -0.407  1.306    39.186  1.00 52.08 57  A 1 
ATOM 468  C CH2 . TRP A 1 57  ? -1.409  0.825    38.327  1.00 51.30 57  A 1 
ATOM 469  N N   . PHE A 1 58  ? 5.330   6.322    36.765  1.00 70.56 58  A 1 
ATOM 470  C CA  . PHE A 1 58  ? 6.127   7.377    37.401  1.00 69.93 58  A 1 
ATOM 471  C C   . PHE A 1 58  ? 6.938   8.208    36.393  1.00 70.29 58  A 1 
ATOM 472  O O   . PHE A 1 58  ? 7.766   9.013    36.818  1.00 64.97 58  A 1 
ATOM 473  C CB  . PHE A 1 58  ? 7.022   6.749    38.477  1.00 65.75 58  A 1 
ATOM 474  C CG  . PHE A 1 58  ? 6.262   6.049    39.580  1.00 62.95 58  A 1 
ATOM 475  C CD1 . PHE A 1 58  ? 5.590   6.808    40.558  1.00 60.42 58  A 1 
ATOM 476  C CD2 . PHE A 1 58  ? 6.205   4.644    39.630  1.00 57.87 58  A 1 
ATOM 477  C CE1 . PHE A 1 58  ? 4.870   6.167    41.578  1.00 52.09 58  A 1 
ATOM 478  C CE2 . PHE A 1 58  ? 5.482   4.002    40.647  1.00 55.20 58  A 1 
ATOM 479  C CZ  . PHE A 1 58  ? 4.814   4.762    41.625  1.00 54.69 58  A 1 
ATOM 480  N N   . ALA A 1 59  ? 6.741   8.012    35.079  1.00 76.08 59  A 1 
ATOM 481  C CA  . ALA A 1 59  ? 7.434   8.812    34.074  1.00 76.08 59  A 1 
ATOM 482  C C   . ALA A 1 59  ? 6.895   10.248   34.103  1.00 77.19 59  A 1 
ATOM 483  O O   . ALA A 1 59  ? 5.685   10.470   34.046  1.00 74.10 59  A 1 
ATOM 484  C CB  . ALA A 1 59  ? 7.284   8.159    32.699  1.00 71.59 59  A 1 
ATOM 485  N N   . LYS A 1 60  ? 7.788   11.220   34.199  1.00 82.67 60  A 1 
ATOM 486  C CA  . LYS A 1 60  ? 7.449   12.637   34.234  1.00 82.42 60  A 1 
ATOM 487  C C   . LYS A 1 60  ? 7.399   13.163   32.800  1.00 84.66 60  A 1 
ATOM 488  O O   . LYS A 1 60  ? 8.352   13.753   32.304  1.00 78.73 60  A 1 
ATOM 489  C CB  . LYS A 1 60  ? 8.443   13.362   35.156  1.00 75.97 60  A 1 
ATOM 490  C CG  . LYS A 1 60  ? 7.907   14.745   35.543  1.00 65.41 60  A 1 
ATOM 491  C CD  . LYS A 1 60  ? 8.927   15.460   36.424  1.00 61.50 60  A 1 
ATOM 492  C CE  . LYS A 1 60  ? 8.373   16.827   36.810  1.00 51.90 60  A 1 
ATOM 493  N NZ  . LYS A 1 60  ? 9.401   17.638   37.494  1.00 42.85 60  A 1 
ATOM 494  N N   . ASP A 1 61  ? 6.280   12.900   32.123  1.00 90.28 61  A 1 
ATOM 495  C CA  . ASP A 1 61  ? 6.066   13.393   30.765  1.00 90.54 61  A 1 
ATOM 496  C C   . ASP A 1 61  ? 5.815   14.909   30.782  1.00 92.16 61  A 1 
ATOM 497  O O   . ASP A 1 61  ? 5.095   15.420   31.640  1.00 89.96 61  A 1 
ATOM 498  C CB  . ASP A 1 61  ? 4.919   12.618   30.107  1.00 86.96 61  A 1 
ATOM 499  C CG  . ASP A 1 61  ? 5.203   11.121   29.907  1.00 82.59 61  A 1 
ATOM 500  O OD1 . ASP A 1 61  ? 6.391   10.713   29.863  1.00 77.31 61  A 1 
ATOM 501  O OD2 . ASP A 1 61  ? 4.221   10.363   29.743  1.00 77.66 61  A 1 
ATOM 502  N N   . ILE A 1 62  ? 6.402   15.628   29.823  1.00 95.40 62  A 1 
ATOM 503  C CA  . ILE A 1 62  ? 6.352   17.089   29.725  1.00 96.14 62  A 1 
ATOM 504  C C   . ILE A 1 62  ? 5.230   17.473   28.763  1.00 96.76 62  A 1 
ATOM 505  O O   . ILE A 1 62  ? 5.225   17.046   27.609  1.00 96.26 62  A 1 
ATOM 506  C CB  . ILE A 1 62  ? 7.718   17.667   29.291  1.00 95.80 62  A 1 
ATOM 507  C CG1 . ILE A 1 62  ? 8.879   17.149   30.173  1.00 92.33 62  A 1 
ATOM 508  C CG2 . ILE A 1 62  ? 7.660   19.205   29.348  1.00 91.07 62  A 1 
ATOM 509  C CD1 . ILE A 1 62  ? 10.273  17.554   29.679  1.00 83.82 62  A 1 
ATOM 510  N N   . SER A 1 63  ? 4.275   18.279   29.227  1.00 96.95 63  A 1 
ATOM 511  C CA  . SER A 1 63  ? 3.121   18.697   28.430  1.00 97.03 63  A 1 
ATOM 512  C C   . SER A 1 63  ? 3.408   19.947   27.595  1.00 97.47 63  A 1 
ATOM 513  O O   . SER A 1 63  ? 4.078   20.870   28.044  1.00 96.56 63  A 1 
ATOM 514  C CB  . SER A 1 63  ? 1.884   18.881   29.308  1.00 95.30 63  A 1 
ATOM 515  O OG  . SER A 1 63  ? 2.082   19.831   30.334  1.00 81.86 63  A 1 
ATOM 516  N N   . TYR A 1 64  ? 2.840   19.980   26.373  1.00 97.56 64  A 1 
ATOM 517  C CA  . TYR A 1 64  ? 2.890   21.109   25.446  1.00 97.84 64  A 1 
ATOM 518  C C   . TYR A 1 64  ? 1.532   21.302   24.780  1.00 97.94 64  A 1 
ATOM 519  O O   . TYR A 1 64  ? 0.711   20.381   24.738  1.00 97.39 64  A 1 
ATOM 520  C CB  . TYR A 1 64  ? 3.982   20.878   24.396  1.00 97.78 64  A 1 
ATOM 521  C CG  . TYR A 1 64  ? 5.378   20.768   24.976  1.00 97.74 64  A 1 
ATOM 522  C CD1 . TYR A 1 64  ? 6.101   21.935   25.296  1.00 94.81 64  A 1 
ATOM 523  C CD2 . TYR A 1 64  ? 5.937   19.504   25.230  1.00 95.38 64  A 1 
ATOM 524  C CE1 . TYR A 1 64  ? 7.383   21.837   25.869  1.00 95.12 64  A 1 
ATOM 525  C CE2 . TYR A 1 64  ? 7.218   19.400   25.805  1.00 95.15 64  A 1 
ATOM 526  C CZ  . TYR A 1 64  ? 7.941   20.569   26.126  1.00 96.35 64  A 1 
ATOM 527  O OH  . TYR A 1 64  ? 9.178   20.470   26.686  1.00 94.93 64  A 1 
ATOM 528  N N   . THR A 1 65  ? 1.301   22.492   24.236  1.00 97.65 65  A 1 
ATOM 529  C CA  . THR A 1 65  ? 0.052   22.838   23.552  1.00 97.74 65  A 1 
ATOM 530  C C   . THR A 1 65  ? 0.306   23.244   22.105  1.00 97.78 65  A 1 
ATOM 531  O O   . THR A 1 65  ? 1.353   23.791   21.768  1.00 96.81 65  A 1 
ATOM 532  C CB  . THR A 1 65  ? -0.727  23.933   24.298  1.00 96.83 65  A 1 
ATOM 533  O OG1 . THR A 1 65  ? 0.047   25.098   24.433  1.00 86.25 65  A 1 
ATOM 534  C CG2 . THR A 1 65  ? -1.123  23.495   25.707  1.00 85.37 65  A 1 
ATOM 535  N N   . THR A 1 66  ? -0.658  22.973   21.234  1.00 97.80 66  A 1 
ATOM 536  C CA  . THR A 1 66  ? -0.678  23.460   19.848  1.00 97.66 66  A 1 
ATOM 537  C C   . THR A 1 66  ? -2.103  23.775   19.416  1.00 97.56 66  A 1 
ATOM 538  O O   . THR A 1 66  ? -3.057  23.303   20.027  1.00 96.66 66  A 1 
ATOM 539  C CB  . THR A 1 66  ? -0.005  22.461   18.896  1.00 96.98 66  A 1 
ATOM 540  O OG1 . THR A 1 66  ? 0.209   23.081   17.650  1.00 90.85 66  A 1 
ATOM 541  C CG2 . THR A 1 66  ? -0.793  21.175   18.648  1.00 91.29 66  A 1 
ATOM 542  N N   . ILE A 1 67  ? -2.252  24.571   18.363  1.00 96.62 67  A 1 
ATOM 543  C CA  . ILE A 1 67  ? -3.540  24.917   17.761  1.00 96.21 67  A 1 
ATOM 544  C C   . ILE A 1 67  ? -3.541  24.455   16.307  1.00 95.58 67  A 1 
ATOM 545  O O   . ILE A 1 67  ? -2.628  24.778   15.541  1.00 94.08 67  A 1 
ATOM 546  C CB  . ILE A 1 67  ? -3.848  26.423   17.922  1.00 95.33 67  A 1 
ATOM 547  C CG1 . ILE A 1 67  ? -3.985  26.787   19.417  1.00 89.06 67  A 1 
ATOM 548  C CG2 . ILE A 1 67  ? -5.137  26.789   17.164  1.00 88.55 67  A 1 
ATOM 549  C CD1 . ILE A 1 67  ? -4.112  28.290   19.696  1.00 80.24 67  A 1 
ATOM 550  N N   . LEU A 1 68  ? -4.583  23.720   15.933  1.00 94.16 68  A 1 
ATOM 551  C CA  . LEU A 1 68  ? -4.831  23.216   14.588  1.00 92.89 68  A 1 
ATOM 552  C C   . LEU A 1 68  ? -6.155  23.771   14.059  1.00 92.05 68  A 1 
ATOM 553  O O   . LEU A 1 68  ? -7.089  24.005   14.816  1.00 90.10 68  A 1 
ATOM 554  C CB  . LEU A 1 68  ? -4.841  21.676   14.607  1.00 92.67 68  A 1 
ATOM 555  C CG  . LEU A 1 68  ? -3.556  21.013   15.126  1.00 92.16 68  A 1 
ATOM 556  C CD1 . LEU A 1 68  ? -3.734  19.497   15.134  1.00 87.18 68  A 1 
ATOM 557  C CD2 . LEU A 1 68  ? -2.346  21.323   14.245  1.00 87.13 68  A 1 
ATOM 558  N N   . SER A 1 69  ? -6.265  23.913   12.745  1.00 90.35 69  A 1 
ATOM 559  C CA  . SER A 1 69  ? -7.504  24.349   12.085  1.00 87.90 69  A 1 
ATOM 560  C C   . SER A 1 69  ? -8.579  23.255   11.995  1.00 87.67 69  A 1 
ATOM 561  O O   . SER A 1 69  ? -9.712  23.526   11.614  1.00 83.66 69  A 1 
ATOM 562  C CB  . SER A 1 69  ? -7.169  24.861   10.682  1.00 85.36 69  A 1 
ATOM 563  O OG  . SER A 1 69  ? -6.508  23.851   9.936   1.00 77.12 69  A 1 
ATOM 564  N N   . SER A 1 70  ? -8.233  22.008   12.280  1.00 89.41 70  A 1 
ATOM 565  C CA  . SER A 1 70  ? -9.138  20.860   12.207  1.00 88.65 70  A 1 
ATOM 566  C C   . SER A 1 70  ? -8.671  19.736   13.126  1.00 89.88 70  A 1 
ATOM 567  O O   . SER A 1 70  ? -7.472  19.512   13.278  1.00 88.53 70  A 1 
ATOM 568  C CB  . SER A 1 70  ? -9.208  20.358   10.758  1.00 85.70 70  A 1 
ATOM 569  O OG  . SER A 1 70  ? -10.103 19.264   10.643  1.00 78.86 70  A 1 
ATOM 570  N N   . ALA A 1 71  ? -9.626  18.985   13.672  1.00 88.84 71  A 1 
ATOM 571  C CA  . ALA A 1 71  ? -9.378  17.723   14.376  1.00 89.44 71  A 1 
ATOM 572  C C   . ALA A 1 71  ? -9.224  16.522   13.423  1.00 89.87 71  A 1 
ATOM 573  O O   . ALA A 1 71  ? -9.022  15.393   13.870  1.00 87.51 71  A 1 
ATOM 574  C CB  . ALA A 1 71  ? -10.510 17.503   15.385  1.00 89.24 71  A 1 
ATOM 575  N N   . GLY A 1 72  ? -9.345  16.745   12.105  1.00 86.35 72  A 1 
ATOM 576  C CA  . GLY A 1 72  ? -9.221  15.697   11.101  1.00 83.35 72  A 1 
ATOM 577  C C   . GLY A 1 72  ? -7.879  14.973   11.221  1.00 83.10 72  A 1 
ATOM 578  O O   . GLY A 1 72  ? -6.824  15.591   11.158  1.00 78.03 72  A 1 
ATOM 579  N N   . GLY A 1 73  ? -7.932  13.650   11.399  1.00 82.52 73  A 1 
ATOM 580  C CA  . GLY A 1 73  ? -6.735  12.829   11.558  1.00 82.61 73  A 1 
ATOM 581  C C   . GLY A 1 73  ? -6.201  12.706   12.983  1.00 85.88 73  A 1 
ATOM 582  O O   . GLY A 1 73  ? -5.311  11.887   13.198  1.00 83.13 73  A 1 
ATOM 583  N N   . LEU A 1 74  ? -6.736  13.449   13.951  1.00 89.04 74  A 1 
ATOM 584  C CA  . LEU A 1 74  ? -6.363  13.298   15.357  1.00 90.87 74  A 1 
ATOM 585  C C   . LEU A 1 74  ? -7.118  12.144   16.025  1.00 91.32 74  A 1 
ATOM 586  O O   . LEU A 1 74  ? -8.283  11.882   15.740  1.00 88.72 74  A 1 
ATOM 587  C CB  . LEU A 1 74  ? -6.591  14.607   16.120  1.00 90.65 74  A 1 
ATOM 588  C CG  . LEU A 1 74  ? -5.684  15.770   15.693  1.00 89.45 74  A 1 
ATOM 589  C CD1 . LEU A 1 74  ? -6.110  17.019   16.461  1.00 83.64 74  A 1 
ATOM 590  C CD2 . LEU A 1 74  ? -4.211  15.498   16.007  1.00 83.89 74  A 1 
ATOM 591  N N   . SER A 1 75  ? -6.462  11.493   16.968  1.00 91.67 75  A 1 
ATOM 592  C CA  . SER A 1 75  ? -7.080  10.559   17.907  1.00 91.09 75  A 1 
ATOM 593  C C   . SER A 1 75  ? -6.434  10.681   19.285  1.00 91.59 75  A 1 
ATOM 594  O O   . SER A 1 75  ? -5.261  11.039   19.407  1.00 90.86 75  A 1 
ATOM 595  C CB  . SER A 1 75  ? -7.022  9.118    17.379  1.00 88.77 75  A 1 
ATOM 596  O OG  . SER A 1 75  ? -5.691  8.674    17.188  1.00 81.24 75  A 1 
ATOM 597  N N   . GLU A 1 76  ? -7.211  10.401   20.329  1.00 91.37 76  A 1 
ATOM 598  C CA  . GLU A 1 76  ? -6.653  10.317   21.681  1.00 91.31 76  A 1 
ATOM 599  C C   . GLU A 1 76  ? -5.593  9.213    21.752  1.00 90.25 76  A 1 
ATOM 600  O O   . GLU A 1 76  ? -5.729  8.158    21.130  1.00 84.68 76  A 1 
ATOM 601  C CB  . GLU A 1 76  ? -7.750  10.067   22.721  1.00 89.36 76  A 1 
ATOM 602  C CG  . GLU A 1 76  ? -8.740  11.236   22.832  1.00 81.12 76  A 1 
ATOM 603  C CD  . GLU A 1 76  ? -9.738  11.061   23.987  1.00 77.92 76  A 1 
ATOM 604  O OE1 . GLU A 1 76  ? -10.442 12.047   24.280  1.00 69.40 76  A 1 
ATOM 605  O OE2 . GLU A 1 76  ? -9.781  9.954    24.583  1.00 69.79 76  A 1 
ATOM 606  N N   . ASN A 1 77  ? -4.537  9.456    22.507  1.00 93.60 77  A 1 
ATOM 607  C CA  . ASN A 1 77  ? -3.357  8.594    22.623  1.00 92.79 77  A 1 
ATOM 608  C C   . ASN A 1 77  ? -2.595  8.350    21.307  1.00 92.91 77  A 1 
ATOM 609  O O   . ASN A 1 77  ? -1.747  7.454    21.251  1.00 89.86 77  A 1 
ATOM 610  C CB  . ASN A 1 77  ? -3.709  7.294    23.369  1.00 90.33 77  A 1 
ATOM 611  C CG  . ASN A 1 77  ? -4.329  7.563    24.718  1.00 81.59 77  A 1 
ATOM 612  O OD1 . ASN A 1 77  ? -3.726  8.173    25.583  1.00 72.18 77  A 1 
ATOM 613  N ND2 . ASN A 1 77  ? -5.542  7.120    24.936  1.00 69.87 77  A 1 
ATOM 614  N N   . MET A 1 78  ? -2.830  9.162    20.261  1.00 93.27 78  A 1 
ATOM 615  C CA  . MET A 1 78  ? -2.019  9.136    19.044  1.00 93.38 78  A 1 
ATOM 616  C C   . MET A 1 78  ? -0.547  9.388    19.382  1.00 94.77 78  A 1 
ATOM 617  O O   . MET A 1 78  ? -0.224  10.292   20.153  1.00 93.92 78  A 1 
ATOM 618  C CB  . MET A 1 78  ? -2.561  10.185   18.064  1.00 90.21 78  A 1 
ATOM 619  C CG  . MET A 1 78  ? -1.713  10.331   16.801  1.00 85.45 78  A 1 
ATOM 620  S SD  . MET A 1 78  ? -2.423  11.523   15.649  1.00 86.10 78  A 1 
ATOM 621  C CE  . MET A 1 78  ? -3.269  10.388   14.532  1.00 78.18 78  A 1 
ATOM 622  N N   . SER A 1 79  ? 0.357   8.603    18.795  1.00 93.92 79  A 1 
ATOM 623  C CA  . SER A 1 79  ? 1.794   8.747    19.032  1.00 93.98 79  A 1 
ATOM 624  C C   . SER A 1 79  ? 2.341   10.030   18.409  1.00 94.04 79  A 1 
ATOM 625  O O   . SER A 1 79  ? 2.113   10.287   17.228  1.00 92.82 79  A 1 
ATOM 626  C CB  . SER A 1 79  ? 2.550   7.529    18.488  1.00 92.32 79  A 1 
ATOM 627  O OG  . SER A 1 79  ? 2.284   7.331    17.111  1.00 82.46 79  A 1 
ATOM 628  N N   . VAL A 1 80  ? 3.123   10.786   19.171  1.00 95.48 80  A 1 
ATOM 629  C CA  . VAL A 1 80  ? 3.946   11.881   18.651  1.00 96.38 80  A 1 
ATOM 630  C C   . VAL A 1 80  ? 5.235   11.279   18.110  1.00 96.25 80  A 1 
ATOM 631  O O   . VAL A 1 80  ? 5.993   10.651   18.857  1.00 95.35 80  A 1 
ATOM 632  C CB  . VAL A 1 80  ? 4.236   12.943   19.724  1.00 96.56 80  A 1 
ATOM 633  C CG1 . VAL A 1 80  ? 5.051   14.096   19.140  1.00 93.98 80  A 1 
ATOM 634  C CG2 . VAL A 1 80  ? 2.950   13.520   20.326  1.00 92.65 80  A 1 
ATOM 635  N N   . GLN A 1 81  ? 5.474   11.440   16.815  1.00 95.86 81  A 1 
ATOM 636  C CA  . GLN A 1 81  ? 6.581   10.788   16.122  1.00 94.83 81  A 1 
ATOM 637  C C   . GLN A 1 81  ? 7.671   11.776   15.710  1.00 94.84 81  A 1 
ATOM 638  O O   . GLN A 1 81  ? 7.408   12.862   15.211  1.00 93.82 81  A 1 
ATOM 639  C CB  . GLN A 1 81  ? 6.076   10.001   14.906  1.00 92.54 81  A 1 
ATOM 640  C CG  . GLN A 1 81  ? 5.118   8.864    15.285  1.00 85.21 81  A 1 
ATOM 641  C CD  . GLN A 1 81  ? 4.763   7.996    14.081  1.00 81.75 81  A 1 
ATOM 642  O OE1 . GLN A 1 81  ? 5.571   7.746    13.203  1.00 72.45 81  A 1 
ATOM 643  N NE2 . GLN A 1 81  ? 3.557   7.490    14.000  1.00 67.23 81  A 1 
ATOM 644  N N   . TYR A 1 82  ? 8.926   11.360   15.860  1.00 95.10 82  A 1 
ATOM 645  C CA  . TYR A 1 82  ? 10.095  12.069   15.359  1.00 95.39 82  A 1 
ATOM 646  C C   . TYR A 1 82  ? 11.049  11.074   14.695  1.00 95.21 82  A 1 
ATOM 647  O O   . TYR A 1 82  ? 11.560  10.168   15.348  1.00 93.98 82  A 1 
ATOM 648  C CB  . TYR A 1 82  ? 10.780  12.831   16.498  1.00 95.45 82  A 1 
ATOM 649  C CG  . TYR A 1 82  ? 12.104  13.460   16.095  1.00 95.11 82  A 1 
ATOM 650  C CD1 . TYR A 1 82  ? 13.298  13.069   16.733  1.00 90.28 82  A 1 
ATOM 651  C CD2 . TYR A 1 82  ? 12.148  14.403   15.055  1.00 90.89 82  A 1 
ATOM 652  C CE1 . TYR A 1 82  ? 14.525  13.633   16.345  1.00 90.93 82  A 1 
ATOM 653  C CE2 . TYR A 1 82  ? 13.374  14.963   14.655  1.00 90.55 82  A 1 
ATOM 654  C CZ  . TYR A 1 82  ? 14.566  14.583   15.303  1.00 92.35 82  A 1 
ATOM 655  O OH  . TYR A 1 82  ? 15.752  15.125   14.924  1.00 90.72 82  A 1 
ATOM 656  N N   . ARG A 1 83  ? 11.277  11.227   13.391  1.00 93.36 83  A 1 
ATOM 657  C CA  . ARG A 1 83  ? 12.136  10.322   12.596  1.00 92.68 83  A 1 
ATOM 658  C C   . ARG A 1 83  ? 11.789  8.828    12.769  1.00 92.84 83  A 1 
ATOM 659  O O   . ARG A 1 83  ? 12.685  7.990    12.836  1.00 88.95 83  A 1 
ATOM 660  C CB  . ARG A 1 83  ? 13.625  10.609   12.872  1.00 91.87 83  A 1 
ATOM 661  C CG  . ARG A 1 83  ? 14.047  12.031   12.492  1.00 89.09 83  A 1 
ATOM 662  C CD  . ARG A 1 83  ? 15.562  12.161   12.655  1.00 85.08 83  A 1 
ATOM 663  N NE  . ARG A 1 83  ? 16.042  13.443   12.112  1.00 81.54 83  A 1 
ATOM 664  C CZ  . ARG A 1 83  ? 17.258  13.692   11.654  1.00 74.84 83  A 1 
ATOM 665  N NH1 . ARG A 1 83  ? 18.222  12.806   11.712  1.00 70.02 83  A 1 
ATOM 666  N NH2 . ARG A 1 83  ? 17.532  14.851   11.117  1.00 71.98 83  A 1 
ATOM 667  N N   . GLY A 1 84  ? 10.491  8.515    12.862  1.00 90.89 84  A 1 
ATOM 668  C CA  . GLY A 1 84  ? 10.002  7.143    13.054  1.00 89.56 84  A 1 
ATOM 669  C C   . GLY A 1 84  ? 10.028  6.631    14.500  1.00 90.72 84  A 1 
ATOM 670  O O   . GLY A 1 84  ? 9.556   5.528    14.751  1.00 87.83 84  A 1 
ATOM 671  N N   . PHE A 1 85  ? 10.529  7.409    15.454  1.00 93.26 85  A 1 
ATOM 672  C CA  . PHE A 1 85  ? 10.483  7.073    16.878  1.00 93.82 85  A 1 
ATOM 673  C C   . PHE A 1 85  ? 9.275   7.726    17.542  1.00 94.55 85  A 1 
ATOM 674  O O   . PHE A 1 85  ? 9.021   8.909    17.336  1.00 92.96 85  A 1 
ATOM 675  C CB  . PHE A 1 85  ? 11.778  7.500    17.577  1.00 93.39 85  A 1 
ATOM 676  C CG  . PHE A 1 85  ? 13.005  6.759    17.081  1.00 92.81 85  A 1 
ATOM 677  C CD1 . PHE A 1 85  ? 13.377  5.538    17.669  1.00 85.56 85  A 1 
ATOM 678  C CD2 . PHE A 1 85  ? 13.752  7.271    16.007  1.00 86.92 85  A 1 
ATOM 679  C CE1 . PHE A 1 85  ? 14.489  4.833    17.185  1.00 86.05 85  A 1 
ATOM 680  C CE2 . PHE A 1 85  ? 14.860  6.561    15.516  1.00 86.04 85  A 1 
ATOM 681  C CZ  . PHE A 1 85  ? 15.228  5.343    16.108  1.00 88.94 85  A 1 
ATOM 682  N N   . THR A 1 86  ? 8.573   6.982    18.393  1.00 94.65 86  A 1 
ATOM 683  C CA  . THR A 1 86  ? 7.542   7.543    19.272  1.00 94.89 86  A 1 
ATOM 684  C C   . THR A 1 86  ? 8.208   8.248    20.446  1.00 95.35 86  A 1 
ATOM 685  O O   . THR A 1 86  ? 8.823   7.601    21.291  1.00 94.28 86  A 1 
ATOM 686  C CB  . THR A 1 86  ? 6.583   6.453    19.764  1.00 93.61 86  A 1 
ATOM 687  O OG1 . THR A 1 86  ? 5.964   5.845    18.653  1.00 89.19 86  A 1 
ATOM 688  C CG2 . THR A 1 86  ? 5.473   7.013    20.653  1.00 88.49 86  A 1 
ATOM 689  N N   . ILE A 1 87  ? 8.080   9.571    20.484  1.00 96.00 87  A 1 
ATOM 690  C CA  . ILE A 1 87  ? 8.691   10.418   21.519  1.00 96.30 87  A 1 
ATOM 691  C C   . ILE A 1 87  ? 7.678   10.950   22.540  1.00 96.34 87  A 1 
ATOM 692  O O   . ILE A 1 87  ? 8.055   11.637   23.483  1.00 95.71 87  A 1 
ATOM 693  C CB  . ILE A 1 87  ? 9.505   11.565   20.882  1.00 96.46 87  A 1 
ATOM 694  C CG1 . ILE A 1 87  ? 8.629   12.535   20.064  1.00 95.31 87  A 1 
ATOM 695  C CG2 . ILE A 1 87  ? 10.647  10.997   20.017  1.00 94.45 87  A 1 
ATOM 696  C CD1 . ILE A 1 87  ? 9.324   13.876   19.804  1.00 93.83 87  A 1 
ATOM 697  N N   . GLY A 1 88  ? 6.396   10.651   22.353  1.00 96.12 88  A 1 
ATOM 698  C CA  . GLY A 1 88  ? 5.299   11.131   23.180  1.00 95.77 88  A 1 
ATOM 699  C C   . GLY A 1 88  ? 3.942   10.679   22.660  1.00 95.96 88  A 1 
ATOM 700  O O   . GLY A 1 88  ? 3.863   9.798    21.802  1.00 94.93 88  A 1 
ATOM 701  N N   . ASN A 1 89  ? 2.868   11.289   23.167  1.00 95.52 89  A 1 
ATOM 702  C CA  . ASN A 1 89  ? 1.509   11.030   22.697  1.00 95.21 89  A 1 
ATOM 703  C C   . ASN A 1 89  ? 0.594   12.253   22.852  1.00 96.30 89  A 1 
ATOM 704  O O   . ASN A 1 89  ? 0.786   13.090   23.736  1.00 95.83 89  A 1 
ATOM 705  C CB  . ASN A 1 89  ? 0.946   9.783    23.406  1.00 92.52 89  A 1 
ATOM 706  C CG  . ASN A 1 89  ? 0.823   9.958    24.907  1.00 86.57 89  A 1 
ATOM 707  O OD1 . ASN A 1 89  ? 1.787   9.856    25.654  1.00 74.45 89  A 1 
ATOM 708  N ND2 . ASN A 1 89  ? -0.365  10.205   25.400  1.00 75.23 89  A 1 
ATOM 709  N N   . VAL A 1 90  ? -0.430  12.331   22.000  1.00 96.00 90  A 1 
ATOM 710  C CA  . VAL A 1 90  ? -1.541  13.275   22.158  1.00 96.23 90  A 1 
ATOM 711  C C   . VAL A 1 90  ? -2.364  12.851   23.372  1.00 95.65 90  A 1 
ATOM 712  O O   . VAL A 1 90  ? -2.811  11.709   23.461  1.00 94.00 90  A 1 
ATOM 713  C CB  . VAL A 1 90  ? -2.405  13.335   20.888  1.00 95.96 90  A 1 
ATOM 714  C CG1 . VAL A 1 90  ? -3.601  14.273   21.072  1.00 92.74 90  A 1 
ATOM 715  C CG2 . VAL A 1 90  ? -1.582  13.845   19.693  1.00 91.73 90  A 1 
ATOM 716  N N   . LYS A 1 91  ? -2.547  13.771   24.316  1.00 96.25 91  A 1 
ATOM 717  C CA  . LYS A 1 91  ? -3.269  13.501   25.560  1.00 95.03 91  A 1 
ATOM 718  C C   . LYS A 1 91  ? -4.757  13.773   25.401  1.00 95.46 91  A 1 
ATOM 719  O O   . LYS A 1 91  ? -5.568  12.940   25.782  1.00 93.16 91  A 1 
ATOM 720  C CB  . LYS A 1 91  ? -2.642  14.335   26.688  1.00 92.53 91  A 1 
ATOM 721  C CG  . LYS A 1 91  ? -3.234  13.981   28.058  1.00 82.30 91  A 1 
ATOM 722  C CD  . LYS A 1 91  ? -2.532  14.802   29.142  1.00 78.09 91  A 1 
ATOM 723  C CE  . LYS A 1 91  ? -3.094  14.444   30.518  1.00 69.67 91  A 1 
ATOM 724  N NZ  . LYS A 1 91  ? -2.402  15.222   31.571  1.00 61.48 91  A 1 
ATOM 725  N N   . THR A 1 92  ? -5.096  14.942   24.863  1.00 95.44 92  A 1 
ATOM 726  C CA  . THR A 1 92  ? -6.479  15.355   24.611  1.00 95.62 92  A 1 
ATOM 727  C C   . THR A 1 92  ? -6.502  16.491   23.597  1.00 96.09 92  A 1 
ATOM 728  O O   . THR A 1 92  ? -5.500  17.185   23.416  1.00 95.25 92  A 1 
ATOM 729  C CB  . THR A 1 92  ? -7.180  15.751   25.923  1.00 94.23 92  A 1 
ATOM 730  O OG1 . THR A 1 92  ? -8.557  15.936   25.707  1.00 86.25 92  A 1 
ATOM 731  C CG2 . THR A 1 92  ? -6.636  17.023   26.580  1.00 84.39 92  A 1 
ATOM 732  N N   . PHE A 1 93  ? -7.653  16.688   22.953  1.00 95.66 93  A 1 
ATOM 733  C CA  . PHE A 1 93  ? -7.905  17.829   22.082  1.00 95.85 93  A 1 
ATOM 734  C C   . PHE A 1 93  ? -9.364  18.264   22.208  1.00 96.31 93  A 1 
ATOM 735  O O   . PHE A 1 93  ? -10.247 17.444   22.459  1.00 94.98 93  A 1 
ATOM 736  C CB  . PHE A 1 93  ? -7.509  17.496   20.633  1.00 94.89 93  A 1 
ATOM 737  C CG  . PHE A 1 93  ? -8.229  16.309   20.034  1.00 95.39 93  A 1 
ATOM 738  C CD1 . PHE A 1 93  ? -7.711  15.008   20.202  1.00 91.51 93  A 1 
ATOM 739  C CD2 . PHE A 1 93  ? -9.423  16.493   19.312  1.00 91.84 93  A 1 
ATOM 740  C CE1 . PHE A 1 93  ? -8.380  13.901   19.657  1.00 90.62 93  A 1 
ATOM 741  C CE2 . PHE A 1 93  ? -10.093 15.385   18.768  1.00 90.97 93  A 1 
ATOM 742  C CZ  . PHE A 1 93  ? -9.573  14.089   18.939  1.00 92.34 93  A 1 
ATOM 743  N N   . PHE A 1 94  ? -9.618  19.565   22.050  1.00 95.88 94  A 1 
ATOM 744  C CA  . PHE A 1 94  ? -10.951 20.146   22.168  1.00 95.59 94  A 1 
ATOM 745  C C   . PHE A 1 94  ? -11.069 21.400   21.300  1.00 95.74 94  A 1 
ATOM 746  O O   . PHE A 1 94  ? -10.067 21.998   20.910  1.00 94.61 94  A 1 
ATOM 747  C CB  . PHE A 1 94  ? -11.276 20.436   23.648  1.00 94.62 94  A 1 
ATOM 748  C CG  . PHE A 1 94  ? -10.280 21.327   24.368  1.00 93.40 94  A 1 
ATOM 749  C CD1 . PHE A 1 94  ? -9.147  20.766   24.986  1.00 87.54 94  A 1 
ATOM 750  C CD2 . PHE A 1 94  ? -10.483 22.719   24.418  1.00 88.17 94  A 1 
ATOM 751  C CE1 . PHE A 1 94  ? -8.214  21.590   25.641  1.00 84.52 94  A 1 
ATOM 752  C CE2 . PHE A 1 94  ? -9.548  23.543   25.071  1.00 85.46 94  A 1 
ATOM 753  C CZ  . PHE A 1 94  ? -8.412  22.979   25.681  1.00 86.84 94  A 1 
ATOM 754  N N   . LEU A 1 95  ? -12.301 21.774   20.981  1.00 95.57 95  A 1 
ATOM 755  C CA  . LEU A 1 95  ? -12.594 23.011   20.266  1.00 94.98 95  A 1 
ATOM 756  C C   . LEU A 1 95  ? -12.518 24.186   21.250  1.00 94.60 95  A 1 
ATOM 757  O O   . LEU A 1 95  ? -13.141 24.136   22.311  1.00 92.54 95  A 1 
ATOM 758  C CB  . LEU A 1 95  ? -13.978 22.874   19.611  1.00 93.49 95  A 1 
ATOM 759  C CG  . LEU A 1 95  ? -14.249 23.921   18.514  1.00 87.73 95  A 1 
ATOM 760  C CD1 . LEU A 1 95  ? -13.437 23.626   17.250  1.00 81.24 95  A 1 
ATOM 761  C CD2 . LEU A 1 95  ? -15.731 23.882   18.133  1.00 81.94 95  A 1 
ATOM 762  N N   . ASN A 1 96  ? -11.743 25.209   20.913  1.00 94.95 96  A 1 
ATOM 763  C CA  . ASN A 1 96  ? -11.638 26.426   21.717  1.00 94.10 96  A 1 
ATOM 764  C C   . ASN A 1 96  ? -12.701 27.468   21.310  1.00 94.59 96  A 1 
ATOM 765  O O   . ASN A 1 96  ? -13.441 27.287   20.347  1.00 92.48 96  A 1 
ATOM 766  C CB  . ASN A 1 96  ? -10.176 26.925   21.694  1.00 91.56 96  A 1 
ATOM 767  C CG  . ASN A 1 96  ? -9.731  27.591   20.399  1.00 89.21 96  A 1 
ATOM 768  O OD1 . ASN A 1 96  ? -10.505 27.992   19.553  1.00 80.17 96  A 1 
ATOM 769  N ND2 . ASN A 1 96  ? -8.444  27.800   20.247  1.00 82.36 96  A 1 
ATOM 770  N N   . ASP A 1 97  ? -12.757 28.594   22.025  1.00 93.84 97  A 1 
ATOM 771  C CA  . ASP A 1 97  ? -13.736 29.670   21.791  1.00 94.34 97  A 1 
ATOM 772  C C   . ASP A 1 97  ? -13.587 30.378   20.421  1.00 94.03 97  A 1 
ATOM 773  O O   . ASP A 1 97  ? -14.465 31.144   20.025  1.00 90.86 97  A 1 
ATOM 774  C CB  . ASP A 1 97  ? -13.622 30.713   22.919  1.00 93.89 97  A 1 
ATOM 775  C CG  . ASP A 1 97  ? -13.948 30.187   24.325  1.00 89.08 97  A 1 
ATOM 776  O OD1 . ASP A 1 97  ? -14.800 29.281   24.452  1.00 81.68 97  A 1 
ATOM 777  O OD2 . ASP A 1 97  ? -13.352 30.728   25.286  1.00 82.81 97  A 1 
ATOM 778  N N   . ASN A 1 98  ? -12.480 30.145   19.705  1.00 93.65 98  A 1 
ATOM 779  C CA  . ASN A 1 98  ? -12.199 30.716   18.384  1.00 93.09 98  A 1 
ATOM 780  C C   . ASN A 1 98  ? -12.493 29.736   17.228  1.00 92.96 98  A 1 
ATOM 781  O O   . ASN A 1 98  ? -12.063 29.993   16.106  1.00 89.29 98  A 1 
ATOM 782  C CB  . ASN A 1 98  ? -10.739 31.203   18.345  1.00 91.70 98  A 1 
ATOM 783  C CG  . ASN A 1 98  ? -10.409 32.280   19.360  1.00 85.85 98  A 1 
ATOM 784  O OD1 . ASN A 1 98  ? -11.137 33.226   19.615  1.00 75.51 98  A 1 
ATOM 785  N ND2 . ASN A 1 98  ? -9.257  32.188   19.972  1.00 75.80 98  A 1 
ATOM 786  N N   . ASP A 1 99  ? -13.173 28.619   17.504  1.00 92.55 99  A 1 
ATOM 787  C CA  . ASP A 1 99  ? -13.415 27.517   16.561  1.00 91.99 99  A 1 
ATOM 788  C C   . ASP A 1 99  ? -12.136 26.813   16.044  1.00 91.63 99  A 1 
ATOM 789  O O   . ASP A 1 99  ? -12.164 26.081   15.049  1.00 87.59 99  A 1 
ATOM 790  C CB  . ASP A 1 99  ? -14.387 27.933   15.436  1.00 90.93 99  A 1 
ATOM 791  C CG  . ASP A 1 99  ? -15.808 28.257   15.916  1.00 85.48 99  A 1 
ATOM 792  O OD1 . ASP A 1 99  ? -16.310 27.545   16.819  1.00 79.51 99  A 1 
ATOM 793  O OD2 . ASP A 1 99  ? -16.433 29.162   15.314  1.00 80.18 99  A 1 
ATOM 794  N N   . ASP A 1 100 ? -11.019 26.971   16.747  1.00 92.92 100 A 1 
ATOM 795  C CA  . ASP A 1 100 ? -9.785  26.232   16.500  1.00 93.22 100 A 1 
ATOM 796  C C   . ASP A 1 100 ? -9.692  24.999   17.412  1.00 94.40 100 A 1 
ATOM 797  O O   . ASP A 1 100 ? -10.226 24.961   18.522  1.00 92.79 100 A 1 
ATOM 798  C CB  . ASP A 1 100 ? -8.556  27.127   16.715  1.00 91.14 100 A 1 
ATOM 799  C CG  . ASP A 1 100 ? -8.374  28.233   15.672  1.00 86.73 100 A 1 
ATOM 800  O OD1 . ASP A 1 100 ? -8.439  27.912   14.462  1.00 79.59 100 A 1 
ATOM 801  O OD2 . ASP A 1 100 ? -8.027  29.358   16.098  1.00 79.30 100 A 1 
ATOM 802  N N   . VAL A 1 101 ? -8.952  23.992   16.973  1.00 94.45 101 A 1 
ATOM 803  C CA  . VAL A 1 101 ? -8.711  22.772   17.747  1.00 95.11 101 A 1 
ATOM 804  C C   . VAL A 1 101 ? -7.448  22.939   18.581  1.00 95.72 101 A 1 
ATOM 805  O O   . VAL A 1 101 ? -6.337  22.916   18.055  1.00 94.98 101 A 1 
ATOM 806  C CB  . VAL A 1 101 ? -8.635  21.538   16.833  1.00 94.33 101 A 1 
ATOM 807  C CG1 . VAL A 1 101 ? -8.463  20.255   17.653  1.00 90.18 101 A 1 
ATOM 808  C CG2 . VAL A 1 101 ? -9.912  21.401   15.998  1.00 90.39 101 A 1 
ATOM 809  N N   . GLU A 1 102 ? -7.619  23.068   19.889  1.00 95.75 102 A 1 
ATOM 810  C CA  . GLU A 1 102 ? -6.505  23.057   20.830  1.00 96.25 102 A 1 
ATOM 811  C C   . GLU A 1 102 ? -6.133  21.614   21.185  1.00 96.57 102 A 1 
ATOM 812  O O   . GLU A 1 102 ? -6.975  20.813   21.594  1.00 95.31 102 A 1 
ATOM 813  C CB  . GLU A 1 102 ? -6.848  23.903   22.063  1.00 95.43 102 A 1 
ATOM 814  C CG  . GLU A 1 102 ? -5.616  24.116   22.956  1.00 91.39 102 A 1 
ATOM 815  C CD  . GLU A 1 102 ? -5.856  25.111   24.101  1.00 91.49 102 A 1 
ATOM 816  O OE1 . GLU A 1 102 ? -5.015  25.115   25.034  1.00 81.52 102 A 1 
ATOM 817  O OE2 . GLU A 1 102 ? -6.841  25.879   24.046  1.00 83.90 102 A 1 
ATOM 818  N N   . VAL A 1 103 ? -4.862  21.275   21.014  1.00 96.97 103 A 1 
ATOM 819  C CA  . VAL A 1 103 ? -4.313  19.936   21.247  1.00 97.26 103 A 1 
ATOM 820  C C   . VAL A 1 103 ? -3.284  20.010   22.363  1.00 97.48 103 A 1 
ATOM 821  O O   . VAL A 1 103 ? -2.312  20.759   22.275  1.00 96.94 103 A 1 
ATOM 822  C CB  . VAL A 1 103 ? -3.683  19.346   19.971  1.00 96.80 103 A 1 
ATOM 823  C CG1 . VAL A 1 103 ? -3.240  17.894   20.182  1.00 93.47 103 A 1 
ATOM 824  C CG2 . VAL A 1 103 ? -4.633  19.393   18.774  1.00 93.30 103 A 1 
ATOM 825  N N   . ILE A 1 104 ? -3.481  19.192   23.377  1.00 97.50 104 A 1 
ATOM 826  C CA  . ILE A 1 104 ? -2.528  18.977   24.461  1.00 97.45 104 A 1 
ATOM 827  C C   . ILE A 1 104 ? -1.837  17.644   24.205  1.00 97.37 104 A 1 
ATOM 828  O O   . ILE A 1 104 ? -2.478  16.591   24.160  1.00 96.56 104 A 1 
ATOM 829  C CB  . ILE A 1 104 ? -3.213  19.025   25.845  1.00 97.06 104 A 1 
ATOM 830  C CG1 . ILE A 1 104 ? -4.012  20.340   26.014  1.00 94.98 104 A 1 
ATOM 831  C CG2 . ILE A 1 104 ? -2.149  18.863   26.944  1.00 94.88 104 A 1 
ATOM 832  C CD1 . ILE A 1 104 ? -4.771  20.457   27.338  1.00 87.30 104 A 1 
ATOM 833  N N   . PHE A 1 105 ? -0.525  17.686   24.067  1.00 97.52 105 A 1 
ATOM 834  C CA  . PHE A 1 105 ? 0.297   16.498   23.878  1.00 97.61 105 A 1 
ATOM 835  C C   . PHE A 1 105 ? 1.452   16.473   24.871  1.00 97.66 105 A 1 
ATOM 836  O O   . PHE A 1 105 ? 1.849   17.498   25.426  1.00 97.25 105 A 1 
ATOM 837  C CB  . PHE A 1 105 ? 0.755   16.402   22.417  1.00 97.60 105 A 1 
ATOM 838  C CG  . PHE A 1 105 ? 1.710   17.494   21.982  1.00 97.89 105 A 1 
ATOM 839  C CD1 . PHE A 1 105 ? 1.211   18.747   21.568  1.00 96.36 105 A 1 
ATOM 840  C CD2 . PHE A 1 105 ? 3.094   17.252   21.966  1.00 96.35 105 A 1 
ATOM 841  C CE1 . PHE A 1 105 ? 2.093   19.743   21.133  1.00 96.27 105 A 1 
ATOM 842  C CE2 . PHE A 1 105 ? 3.976   18.249   21.529  1.00 95.96 105 A 1 
ATOM 843  C CZ  . PHE A 1 105 ? 3.476   19.495   21.107  1.00 97.02 105 A 1 
ATOM 844  N N   . VAL A 1 106 ? 1.976   15.291   25.115  1.00 97.19 106 A 1 
ATOM 845  C CA  . VAL A 1 106 ? 3.103   15.083   26.021  1.00 96.82 106 A 1 
ATOM 846  C C   . VAL A 1 106 ? 4.303   14.556   25.257  1.00 97.03 106 A 1 
ATOM 847  O O   . VAL A 1 106 ? 4.157   13.749   24.337  1.00 96.31 106 A 1 
ATOM 848  C CB  . VAL A 1 106 ? 2.749   14.184   27.218  1.00 95.16 106 A 1 
ATOM 849  C CG1 . VAL A 1 106 ? 1.684   14.842   28.099  1.00 87.80 106 A 1 
ATOM 850  C CG2 . VAL A 1 106 ? 2.250   12.797   26.820  1.00 87.15 106 A 1 
ATOM 851  N N   . ILE A 1 107 ? 5.476   15.014   25.657  1.00 97.13 107 A 1 
ATOM 852  C CA  . ILE A 1 107 ? 6.766   14.476   25.237  1.00 97.12 107 A 1 
ATOM 853  C C   . ILE A 1 107 ? 7.389   13.778   26.440  1.00 96.53 107 A 1 
ATOM 854  O O   . ILE A 1 107 ? 7.390   14.297   27.556  1.00 95.65 107 A 1 
ATOM 855  C CB  . ILE A 1 107 ? 7.670   15.582   24.655  1.00 97.13 107 A 1 
ATOM 856  C CG1 . ILE A 1 107 ? 7.049   16.273   23.422  1.00 95.42 107 A 1 
ATOM 857  C CG2 . ILE A 1 107 ? 9.064   15.040   24.310  1.00 95.72 107 A 1 
ATOM 858  C CD1 . ILE A 1 107 ? 6.791   15.369   22.211  1.00 90.10 107 A 1 
ATOM 859  N N   . HIS A 1 108 ? 7.900   12.591   26.201  1.00 95.97 108 A 1 
ATOM 860  C CA  . HIS A 1 108 ? 8.566   11.810   27.233  1.00 95.25 108 A 1 
ATOM 861  C C   . HIS A 1 108 ? 9.835   12.517   27.722  1.00 95.12 108 A 1 
ATOM 862  O O   . HIS A 1 108 ? 10.583  13.068   26.913  1.00 94.28 108 A 1 
ATOM 863  C CB  . HIS A 1 108 ? 8.871   10.421   26.664  1.00 94.33 108 A 1 
ATOM 864  C CG  . HIS A 1 108 ? 7.634   9.673    26.221  1.00 93.50 108 A 1 
ATOM 865  N ND1 . HIS A 1 108 ? 6.392   9.737    26.814  1.00 81.63 108 A 1 
ATOM 866  C CD2 . HIS A 1 108 ? 7.539   8.783    25.192  1.00 83.50 108 A 1 
ATOM 867  C CE1 . HIS A 1 108 ? 5.581   8.891    26.165  1.00 85.80 108 A 1 
ATOM 868  N NE2 . HIS A 1 108 ? 6.236   8.285    25.169  1.00 87.32 108 A 1 
ATOM 869  N N   . GLU A 1 109 ? 10.095  12.465   29.010  1.00 94.85 109 A 1 
ATOM 870  C CA  . GLU A 1 109 ? 11.227  13.165   29.641  1.00 94.07 109 A 1 
ATOM 871  C C   . GLU A 1 109 ? 12.572  12.854   28.962  1.00 94.61 109 A 1 
ATOM 872  O O   . GLU A 1 109 ? 13.395  13.748   28.779  1.00 93.39 109 A 1 
ATOM 873  C CB  . GLU A 1 109 ? 11.256  12.789   31.133  1.00 91.25 109 A 1 
ATOM 874  C CG  . GLU A 1 109 ? 12.327  13.541   31.942  1.00 82.82 109 A 1 
ATOM 875  C CD  . GLU A 1 109 ? 12.239  13.279   33.460  1.00 78.29 109 A 1 
ATOM 876  O OE1 . GLU A 1 109 ? 12.686  14.152   34.233  1.00 69.28 109 A 1 
ATOM 877  O OE2 . GLU A 1 109 ? 11.706  12.221   33.860  1.00 68.96 109 A 1 
ATOM 878  N N   . GLU A 1 110 ? 12.755  11.621   28.490  1.00 93.95 110 A 1 
ATOM 879  C CA  . GLU A 1 110 ? 13.955  11.174   27.763  1.00 93.73 110 A 1 
ATOM 880  C C   . GLU A 1 110 ? 14.211  11.916   26.439  1.00 94.86 110 A 1 
ATOM 881  O O   . GLU A 1 110 ? 15.338  11.929   25.948  1.00 93.49 110 A 1 
ATOM 882  C CB  . GLU A 1 110 ? 13.863  9.650    27.545  1.00 91.11 110 A 1 
ATOM 883  C CG  . GLU A 1 110 ? 12.745  9.223    26.574  1.00 78.92 110 A 1 
ATOM 884  C CD  . GLU A 1 110 ? 12.434  7.715    26.609  1.00 76.62 110 A 1 
ATOM 885  O OE1 . GLU A 1 110 ? 11.262  7.352    26.341  1.00 68.06 110 A 1 
ATOM 886  O OE2 . GLU A 1 110 ? 13.348  6.921    26.940  1.00 68.38 110 A 1 
ATOM 887  N N   . TYR A 1 111 ? 13.170  12.562   25.862  1.00 95.47 111 A 1 
ATOM 888  C CA  . TYR A 1 111 ? 13.243  13.360   24.632  1.00 96.22 111 A 1 
ATOM 889  C C   . TYR A 1 111 ? 13.002  14.855   24.869  1.00 96.69 111 A 1 
ATOM 890  O O   . TYR A 1 111 ? 12.933  15.624   23.910  1.00 95.91 111 A 1 
ATOM 891  C CB  . TYR A 1 111 ? 12.264  12.799   23.594  1.00 96.12 111 A 1 
ATOM 892  C CG  . TYR A 1 111 ? 12.466  11.336   23.256  1.00 95.77 111 A 1 
ATOM 893  C CD1 . TYR A 1 111 ? 13.635  10.912   22.594  1.00 92.11 111 A 1 
ATOM 894  C CD2 . TYR A 1 111 ? 11.492  10.397   23.619  1.00 92.66 111 A 1 
ATOM 895  C CE1 . TYR A 1 111 ? 13.836  9.545    22.320  1.00 92.10 111 A 1 
ATOM 896  C CE2 . TYR A 1 111 ? 11.686  9.030    23.347  1.00 92.13 111 A 1 
ATOM 897  C CZ  . TYR A 1 111 ? 12.865  8.600    22.708  1.00 93.28 111 A 1 
ATOM 898  O OH  . TYR A 1 111 ? 13.070  7.281    22.489  1.00 91.33 111 A 1 
ATOM 899  N N   . GLY A 1 112 ? 12.883  15.284   26.119  1.00 95.68 112 A 1 
ATOM 900  C CA  . GLY A 1 112 ? 12.632  16.683   26.480  1.00 95.67 112 A 1 
ATOM 901  C C   . GLY A 1 112 ? 13.700  17.646   25.953  1.00 96.38 112 A 1 
ATOM 902  O O   . GLY A 1 112 ? 13.393  18.784   25.614  1.00 95.24 112 A 1 
ATOM 903  N N   . ASP A 1 113 ? 14.936  17.184   25.764  1.00 96.24 113 A 1 
ATOM 904  C CA  . ASP A 1 113 ? 16.046  17.959   25.188  1.00 96.32 113 A 1 
ATOM 905  C C   . ASP A 1 113 ? 15.865  18.309   23.695  1.00 96.89 113 A 1 
ATOM 906  O O   . ASP A 1 113 ? 16.620  19.125   23.149  1.00 95.50 113 A 1 
ATOM 907  C CB  . ASP A 1 113 ? 17.361  17.191   25.411  1.00 95.15 113 A 1 
ATOM 908  C CG  . ASP A 1 113 ? 17.551  16.013   24.445  1.00 90.59 113 A 1 
ATOM 909  O OD1 . ASP A 1 113 ? 16.589  15.258   24.208  1.00 83.27 113 A 1 
ATOM 910  O OD2 . ASP A 1 113 ? 18.650  15.899   23.846  1.00 83.63 113 A 1 
ATOM 911  N N   . ARG A 1 114 ? 14.887  17.701   23.024  1.00 96.63 114 A 1 
ATOM 912  C CA  . ARG A 1 114 ? 14.529  17.955   21.626  1.00 96.65 114 A 1 
ATOM 913  C C   . ARG A 1 114 ? 13.546  19.106   21.469  1.00 97.30 114 A 1 
ATOM 914  O O   . ARG A 1 114 ? 13.488  19.686   20.386  1.00 96.39 114 A 1 
ATOM 915  C CB  . ARG A 1 114 ? 13.971  16.679   20.980  1.00 95.73 114 A 1 
ATOM 916  C CG  . ARG A 1 114 ? 14.928  15.480   21.015  1.00 92.34 114 A 1 
ATOM 917  C CD  . ARG A 1 114 ? 16.209  15.761   20.226  1.00 90.56 114 A 1 
ATOM 918  N NE  . ARG A 1 114 ? 17.135  14.608   20.272  1.00 87.63 114 A 1 
ATOM 919  C CZ  . ARG A 1 114 ? 18.347  14.601   20.791  1.00 84.72 114 A 1 
ATOM 920  N NH1 . ARG A 1 114 ? 18.922  15.672   21.239  1.00 73.94 114 A 1 
ATOM 921  N NH2 . ARG A 1 114 ? 19.003  13.491   20.905  1.00 77.80 114 A 1 
ATOM 922  N N   . VAL A 1 115 ? 12.795  19.444   22.516  1.00 97.16 115 A 1 
ATOM 923  C CA  . VAL A 1 115 ? 11.763  20.479   22.446  1.00 97.72 115 A 1 
ATOM 924  C C   . VAL A 1 115 ? 12.394  21.847   22.679  1.00 97.90 115 A 1 
ATOM 925  O O   . VAL A 1 115 ? 12.600  22.287   23.805  1.00 97.23 115 A 1 
ATOM 926  C CB  . VAL A 1 115 ? 10.591  20.204   23.394  1.00 97.35 115 A 1 
ATOM 927  C CG1 . VAL A 1 115 ? 9.439   21.133   23.007  1.00 95.15 115 A 1 
ATOM 928  C CG2 . VAL A 1 115 ? 10.093  18.761   23.295  1.00 93.89 115 A 1 
ATOM 929  N N   . LYS A 1 116 ? 12.726  22.513   21.582  1.00 97.54 116 A 1 
ATOM 930  C CA  . LYS A 1 116 ? 13.418  23.801   21.576  1.00 97.71 116 A 1 
ATOM 931  C C   . LYS A 1 116 ? 12.602  24.878   20.876  1.00 97.79 116 A 1 
ATOM 932  O O   . LYS A 1 116 ? 11.706  24.577   20.092  1.00 97.01 116 A 1 
ATOM 933  C CB  . LYS A 1 116 ? 14.795  23.641   20.920  1.00 97.01 116 A 1 
ATOM 934  C CG  . LYS A 1 116 ? 15.700  22.720   21.738  1.00 95.82 116 A 1 
ATOM 935  C CD  . LYS A 1 116 ? 17.066  22.591   21.075  1.00 94.03 116 A 1 
ATOM 936  C CE  . LYS A 1 116 ? 17.916  21.641   21.914  1.00 87.92 116 A 1 
ATOM 937  N NZ  . LYS A 1 116 ? 19.299  21.559   21.385  1.00 81.17 116 A 1 
ATOM 938  N N   . MET A 1 117 ? 12.932  26.132   21.115  1.00 97.39 117 A 1 
ATOM 939  C CA  . MET A 1 117 ? 12.374  27.249   20.365  1.00 97.34 117 A 1 
ATOM 940  C C   . MET A 1 117 ? 12.603  27.042   18.864  1.00 97.41 117 A 1 
ATOM 941  O O   . MET A 1 117 ? 13.711  26.740   18.420  1.00 96.16 117 A 1 
ATOM 942  C CB  . MET A 1 117 ? 12.977  28.560   20.874  1.00 96.65 117 A 1 
ATOM 943  C CG  . MET A 1 117 ? 12.277  29.774   20.265  1.00 89.77 117 A 1 
ATOM 944  S SD  . MET A 1 117 ? 12.671  31.355   21.060  1.00 83.15 117 A 1 
ATOM 945  C CE  . MET A 1 117 ? 14.462  31.447   20.832  1.00 70.29 117 A 1 
ATOM 946  N N   . GLY A 1 118 ? 11.530  27.177   18.083  1.00 97.00 118 A 1 
ATOM 947  C CA  . GLY A 1 118 ? 11.481  26.773   16.678  1.00 96.89 118 A 1 
ATOM 948  C C   . GLY A 1 118 ? 10.955  25.359   16.438  1.00 97.11 118 A 1 
ATOM 949  O O   . GLY A 1 118 ? 10.853  24.954   15.284  1.00 95.76 118 A 1 
ATOM 950  N N   . SER A 1 119 ? 10.616  24.603   17.495  1.00 97.56 119 A 1 
ATOM 951  C CA  . SER A 1 119 ? 9.900   23.333   17.349  1.00 97.70 119 A 1 
ATOM 952  C C   . SER A 1 119 ? 8.527   23.560   16.727  1.00 97.77 119 A 1 
ATOM 953  O O   . SER A 1 119 ? 7.873   24.563   17.001  1.00 97.25 119 A 1 
ATOM 954  C CB  . SER A 1 119 ? 9.729   22.601   18.680  1.00 97.35 119 A 1 
ATOM 955  O OG  . SER A 1 119 ? 10.992  22.252   19.208  1.00 94.20 119 A 1 
ATOM 956  N N   . MET A 1 120 ? 8.098   22.623   15.907  1.00 97.24 120 A 1 
ATOM 957  C CA  . MET A 1 120 ? 6.811   22.642   15.221  1.00 96.96 120 A 1 
ATOM 958  C C   . MET A 1 120 ? 6.174   21.257   15.270  1.00 96.83 120 A 1 
ATOM 959  O O   . MET A 1 120 ? 6.871   20.254   15.439  1.00 95.90 120 A 1 
ATOM 960  C CB  . MET A 1 120 ? 6.979   23.102   13.765  1.00 95.74 120 A 1 
ATOM 961  C CG  . MET A 1 120 ? 7.554   24.514   13.640  1.00 93.10 120 A 1 
ATOM 962  S SD  . MET A 1 120 ? 7.760   25.116   11.946  1.00 90.90 120 A 1 
ATOM 963  C CE  . MET A 1 120 ? 9.001   23.964   11.318  1.00 80.30 120 A 1 
ATOM 964  N N   . VAL A 1 121 ? 4.855   21.212   15.102  1.00 96.49 121 A 1 
ATOM 965  C CA  . VAL A 1 121 ? 4.108   19.958   14.962  1.00 96.24 121 A 1 
ATOM 966  C C   . VAL A 1 121 ? 3.315   19.946   13.671  1.00 95.49 121 A 1 
ATOM 967  O O   . VAL A 1 121 ? 2.912   20.986   13.154  1.00 94.33 121 A 1 
ATOM 968  C CB  . VAL A 1 121 ? 3.192   19.666   16.159  1.00 95.77 121 A 1 
ATOM 969  C CG1 . VAL A 1 121 ? 4.013   19.400   17.418  1.00 91.99 121 A 1 
ATOM 970  C CG2 . VAL A 1 121 ? 2.189   20.787   16.419  1.00 89.91 121 A 1 
ATOM 971  N N   . GLU A 1 122 ? 3.068   18.753   13.166  1.00 94.38 122 A 1 
ATOM 972  C CA  . GLU A 1 122 ? 2.349   18.538   11.919  1.00 93.04 122 A 1 
ATOM 973  C C   . GLU A 1 122 ? 1.429   17.334   12.051  1.00 93.30 122 A 1 
ATOM 974  O O   . GLU A 1 122 ? 1.815   16.303   12.597  1.00 91.86 122 A 1 
ATOM 975  C CB  . GLU A 1 122 ? 3.376   18.335   10.810  1.00 89.58 122 A 1 
ATOM 976  C CG  . GLU A 1 122 ? 2.726   18.135   9.449   1.00 84.23 122 A 1 
ATOM 977  C CD  . GLU A 1 122 ? 3.760   17.828   8.370   1.00 83.54 122 A 1 
ATOM 978  O OE1 . GLU A 1 122 ? 3.299   17.536   7.249   1.00 74.41 122 A 1 
ATOM 979  O OE2 . GLU A 1 122 ? 4.980   17.853   8.659   1.00 75.83 122 A 1 
ATOM 980  N N   . THR A 1 123 ? 0.209   17.459   11.532  1.00 90.61 123 A 1 
ATOM 981  C CA  . THR A 1 123 ? -0.723  16.336   11.421  1.00 89.83 123 A 1 
ATOM 982  C C   . THR A 1 123 ? -0.801  15.912   9.967   1.00 87.98 123 A 1 
ATOM 983  O O   . THR A 1 123 ? -1.325  16.647   9.130   1.00 85.22 123 A 1 
ATOM 984  C CB  . THR A 1 123 ? -2.106  16.682   11.973  1.00 89.45 123 A 1 
ATOM 985  O OG1 . THR A 1 123 ? -1.975  17.131   13.301  1.00 80.76 123 A 1 
ATOM 986  C CG2 . THR A 1 123 ? -3.028  15.463   12.008  1.00 78.45 123 A 1 
ATOM 987  N N   . MET A 1 124 ? -0.308  14.725   9.669   1.00 86.85 124 A 1 
ATOM 988  C CA  . MET A 1 124 ? -0.408  14.130   8.342   1.00 83.99 124 A 1 
ATOM 989  C C   . MET A 1 124 ? -1.574  13.147   8.314   1.00 83.13 124 A 1 
ATOM 990  O O   . MET A 1 124 ? -1.564  12.129   9.011   1.00 79.64 124 A 1 
ATOM 991  C CB  . MET A 1 124 ? 0.933   13.494   7.959   1.00 80.47 124 A 1 
ATOM 992  C CG  . MET A 1 124 ? 0.961   13.119   6.478   1.00 71.98 124 A 1 
ATOM 993  S SD  . MET A 1 124 ? 2.602   12.706   5.832   1.00 68.43 124 A 1 
ATOM 994  C CE  . MET A 1 124 ? 2.938   11.162   6.711   1.00 59.80 124 A 1 
ATOM 995  N N   . VAL A 1 125 ? -2.596  13.464   7.512   1.00 78.96 125 A 1 
ATOM 996  C CA  . VAL A 1 125 ? -3.773  12.610   7.307   1.00 75.41 125 A 1 
ATOM 997  C C   . VAL A 1 125 ? -3.532  11.740   6.080   1.00 72.27 125 A 1 
ATOM 998  O O   . VAL A 1 125 ? -3.294  12.256   4.992   1.00 66.91 125 A 1 
ATOM 999  C CB  . VAL A 1 125 ? -5.062  13.439   7.169   1.00 74.98 125 A 1 
ATOM 1000 C CG1 . VAL A 1 125 ? -6.294  12.524   7.076   1.00 69.46 125 A 1 
ATOM 1001 C CG2 . VAL A 1 125 ? -5.263  14.373   8.369   1.00 71.10 125 A 1 
ATOM 1002 N N   . SER A 1 126 ? -3.593  10.421   6.254   1.00 68.86 126 A 1 
ATOM 1003 C CA  . SER A 1 126 ? -3.444  9.493    5.133   1.00 65.39 126 A 1 
ATOM 1004 C C   . SER A 1 126 ? -4.727  9.451    4.297   1.00 63.50 126 A 1 
ATOM 1005 O O   . SER A 1 126 ? -5.762  9.026    4.818   1.00 59.56 126 A 1 
ATOM 1006 C CB  . SER A 1 126 ? -3.092  8.099    5.639   1.00 61.72 126 A 1 
ATOM 1007 O OG  . SER A 1 126 ? -2.935  7.226    4.539   1.00 55.45 126 A 1 
ATOM 1008 N N   . PRO A 1 127 ? -4.690  9.820    2.994   1.00 58.22 127 A 1 
ATOM 1009 C CA  . PRO A 1 127 ? -5.869  9.769    2.129   1.00 55.42 127 A 1 
ATOM 1010 C C   . PRO A 1 127 ? -6.335  8.336    1.836   1.00 54.97 127 A 1 
ATOM 1011 O O   . PRO A 1 127 ? -7.497  8.116    1.522   1.00 52.34 127 A 1 
ATOM 1012 C CB  . PRO A 1 127 ? -5.459  10.517   0.855   1.00 51.54 127 A 1 
ATOM 1013 C CG  . PRO A 1 127 ? -3.946  10.340   0.796   1.00 49.87 127 A 1 
ATOM 1014 C CD  . PRO A 1 127 ? -3.534  10.310   2.262   1.00 52.50 127 A 1 
ATOM 1015 N N   . VAL A 1 128 ? -5.452  7.356    1.984   1.00 53.18 128 A 1 
ATOM 1016 C CA  . VAL A 1 128 ? -5.703  5.931    1.691   1.00 50.81 128 A 1 
ATOM 1017 C C   . VAL A 1 128 ? -5.899  5.073    2.946   1.00 51.59 128 A 1 
ATOM 1018 O O   . VAL A 1 128 ? -5.894  3.848    2.879   1.00 46.21 128 A 1 
ATOM 1019 C CB  . VAL A 1 128 ? -4.617  5.361    0.752   1.00 45.63 128 A 1 
ATOM 1020 C CG1 . VAL A 1 128 ? -4.734  5.981    -0.646  1.00 40.97 128 A 1 
ATOM 1021 C CG2 . VAL A 1 128 ? -3.203  5.615    1.272   1.00 41.05 128 A 1 
ATOM 1022 N N   . GLY A 1 129 ? -6.077  5.687    4.110   1.00 52.72 129 A 1 
ATOM 1023 C CA  . GLY A 1 129 ? -6.381  4.969    5.356   1.00 52.88 129 A 1 
ATOM 1024 C C   . GLY A 1 129 ? -5.213  4.174    5.956   1.00 54.45 129 A 1 
ATOM 1025 O O   . GLY A 1 129 ? -5.444  3.327    6.821   1.00 51.37 129 A 1 
ATOM 1026 N N   . LEU A 1 130 ? -3.971  4.465    5.553   1.00 60.17 130 A 1 
ATOM 1027 C CA  . LEU A 1 130 ? -2.745  3.853    6.104   1.00 58.60 130 A 1 
ATOM 1028 C C   . LEU A 1 130 ? -2.387  4.334    7.529   1.00 59.35 130 A 1 
ATOM 1029 O O   . LEU A 1 130 ? -1.342  3.979    8.065   1.00 53.57 130 A 1 
ATOM 1030 C CB  . LEU A 1 130 ? -1.576  4.067    5.125   1.00 54.03 130 A 1 
ATOM 1031 C CG  . LEU A 1 130 ? -1.714  3.348    3.770   1.00 49.38 130 A 1 
ATOM 1032 C CD1 . LEU A 1 130 ? -0.549  3.744    2.863   1.00 46.24 130 A 1 
ATOM 1033 C CD2 . LEU A 1 130 ? -1.706  1.825    3.923   1.00 43.67 130 A 1 
ATOM 1034 N N   . GLY A 1 131 ? -3.275  5.109    8.142   1.00 66.46 131 A 1 
ATOM 1035 C CA  . GLY A 1 131 ? -3.095  5.687    9.471   1.00 68.23 131 A 1 
ATOM 1036 C C   . GLY A 1 131 ? -2.604  7.133    9.416   1.00 72.16 131 A 1 
ATOM 1037 O O   . GLY A 1 131 ? -1.815  7.520    8.559   1.00 68.93 131 A 1 
ATOM 1038 N N   . ASN A 1 132 ? -3.101  7.939    10.351  1.00 82.18 132 A 1 
ATOM 1039 C CA  . ASN A 1 132 ? -2.713  9.335    10.495  1.00 82.89 132 A 1 
ATOM 1040 C C   . ASN A 1 132 ? -1.472  9.434    11.388  1.00 83.92 132 A 1 
ATOM 1041 O O   . ASN A 1 132 ? -1.270  8.591    12.265  1.00 82.05 132 A 1 
ATOM 1042 C CB  . ASN A 1 132 ? -3.892  10.132   11.053  1.00 80.50 132 A 1 
ATOM 1043 C CG  . ASN A 1 132 ? -5.162  9.949    10.248  1.00 76.86 132 A 1 
ATOM 1044 O OD1 . ASN A 1 132 ? -5.161  9.898    9.029   1.00 70.32 132 A 1 
ATOM 1045 N ND2 . ASN A 1 132 ? -6.289  9.810    10.898  1.00 68.96 132 A 1 
ATOM 1046 N N   . GLN A 1 133 ? -0.656  10.461   11.178  1.00 86.57 133 A 1 
ATOM 1047 C CA  . GLN A 1 133 ? 0.573   10.670   11.931  1.00 87.33 133 A 1 
ATOM 1048 C C   . GLN A 1 133 ? 0.598   12.068   12.540  1.00 89.70 133 A 1 
ATOM 1049 O O   . GLN A 1 133 ? 0.231   13.041   11.891  1.00 89.04 133 A 1 
ATOM 1050 C CB  . GLN A 1 133 ? 1.802   10.428   11.044  1.00 83.75 133 A 1 
ATOM 1051 C CG  . GLN A 1 133 ? 1.852   9.003    10.468  1.00 76.14 133 A 1 
ATOM 1052 C CD  . GLN A 1 133 ? 3.110   8.731    9.647   1.00 75.65 133 A 1 
ATOM 1053 O OE1 . GLN A 1 133 ? 4.071   9.483    9.627   1.00 67.33 133 A 1 
ATOM 1054 N NE2 . GLN A 1 133 ? 3.164   7.626    8.938   1.00 63.48 133 A 1 
ATOM 1055 N N   . PHE A 1 134 ? 1.055   12.161   13.778  1.00 91.60 134 A 1 
ATOM 1056 C CA  . PHE A 1 134 ? 1.347   13.420   14.445  1.00 93.35 134 A 1 
ATOM 1057 C C   . PHE A 1 134 ? 2.867   13.552   14.554  1.00 94.16 134 A 1 
ATOM 1058 O O   . PHE A 1 134 ? 3.517   12.860   15.348  1.00 93.70 134 A 1 
ATOM 1059 C CB  . PHE A 1 134 ? 0.626   13.467   15.791  1.00 93.92 134 A 1 
ATOM 1060 C CG  . PHE A 1 134 ? 0.626   14.841   16.422  1.00 94.66 134 A 1 
ATOM 1061 C CD1 . PHE A 1 134 ? 1.709   15.268   17.207  1.00 91.79 134 A 1 
ATOM 1062 C CD2 . PHE A 1 134 ? -0.477  15.692   16.235  1.00 92.11 134 A 1 
ATOM 1063 C CE1 . PHE A 1 134 ? 1.681   16.535   17.814  1.00 91.86 134 A 1 
ATOM 1064 C CE2 . PHE A 1 134 ? -0.507  16.955   16.842  1.00 91.87 134 A 1 
ATOM 1065 C CZ  . PHE A 1 134 ? 0.569   17.375   17.638  1.00 94.53 134 A 1 
ATOM 1066 N N   . LEU A 1 135 ? 3.440   14.391   13.704  1.00 94.08 135 A 1 
ATOM 1067 C CA  . LEU A 1 135 ? 4.879   14.535   13.540  1.00 93.54 135 A 1 
ATOM 1068 C C   . LEU A 1 135 ? 5.395   15.708   14.369  1.00 94.62 135 A 1 
ATOM 1069 O O   . LEU A 1 135 ? 4.793   16.777   14.411  1.00 94.55 135 A 1 
ATOM 1070 C CB  . LEU A 1 135 ? 5.229   14.692   12.053  1.00 91.46 135 A 1 
ATOM 1071 C CG  . LEU A 1 135 ? 4.783   13.528   11.149  1.00 87.37 135 A 1 
ATOM 1072 C CD1 . LEU A 1 135 ? 5.174   13.823   9.704   1.00 81.34 135 A 1 
ATOM 1073 C CD2 . LEU A 1 135 ? 5.428   12.202   11.557  1.00 79.69 135 A 1 
ATOM 1074 N N   . PHE A 1 136 ? 6.535   15.518   14.994  1.00 95.95 136 A 1 
ATOM 1075 C CA  . PHE A 1 136 ? 7.262   16.538   15.729  1.00 96.48 136 A 1 
ATOM 1076 C C   . PHE A 1 136 ? 8.552   16.920   14.997  1.00 96.31 136 A 1 
ATOM 1077 O O   . PHE A 1 136 ? 9.362   16.063   14.627  1.00 95.69 136 A 1 
ATOM 1078 C CB  . PHE A 1 136 ? 7.535   16.038   17.151  1.00 96.86 136 A 1 
ATOM 1079 C CG  . PHE A 1 136 ? 8.307   17.032   17.988  1.00 97.20 136 A 1 
ATOM 1080 C CD1 . PHE A 1 136 ? 9.712   16.965   18.044  1.00 94.34 136 A 1 
ATOM 1081 C CD2 . PHE A 1 136 ? 7.628   18.059   18.667  1.00 94.49 136 A 1 
ATOM 1082 C CE1 . PHE A 1 136 ? 10.431  17.921   18.776  1.00 95.05 136 A 1 
ATOM 1083 C CE2 . PHE A 1 136 ? 8.348   19.013   19.400  1.00 94.68 136 A 1 
ATOM 1084 C CZ  . PHE A 1 136 ? 9.750   18.945   19.453  1.00 96.63 136 A 1 
ATOM 1085 N N   . HIS A 1 137 ? 8.774   18.218   14.862  1.00 96.70 137 A 1 
ATOM 1086 C CA  . HIS A 1 137 ? 9.955   18.801   14.233  1.00 96.54 137 A 1 
ATOM 1087 C C   . HIS A 1 137 ? 10.723  19.639   15.260  1.00 96.97 137 A 1 
ATOM 1088 O O   . HIS A 1 137 ? 10.191  20.639   15.739  1.00 96.32 137 A 1 
ATOM 1089 C CB  . HIS A 1 137 ? 9.516   19.629   13.023  1.00 95.63 137 A 1 
ATOM 1090 C CG  . HIS A 1 137 ? 8.786   18.796   12.005  1.00 94.82 137 A 1 
ATOM 1091 N ND1 . HIS A 1 137 ? 9.360   17.873   11.151  1.00 84.73 137 A 1 
ATOM 1092 C CD2 . HIS A 1 137 ? 7.435   18.789   11.807  1.00 86.07 137 A 1 
ATOM 1093 C CE1 . HIS A 1 137 ? 8.361   17.338   10.435  1.00 87.83 137 A 1 
ATOM 1094 N NE2 . HIS A 1 137 ? 7.181   17.859   10.812  1.00 88.89 137 A 1 
ATOM 1095 N N   . PRO A 1 138 ? 11.946  19.261   15.645  1.00 97.10 138 A 1 
ATOM 1096 C CA  . PRO A 1 138 ? 12.703  19.968   16.671  1.00 97.11 138 A 1 
ATOM 1097 C C   . PRO A 1 138 ? 13.187  21.339   16.181  1.00 97.21 138 A 1 
ATOM 1098 O O   . PRO A 1 138 ? 13.648  21.496   15.047  1.00 96.03 138 A 1 
ATOM 1099 C CB  . PRO A 1 138 ? 13.870  19.045   17.020  1.00 96.04 138 A 1 
ATOM 1100 C CG  . PRO A 1 138 ? 14.094  18.270   15.725  1.00 93.86 138 A 1 
ATOM 1101 C CD  . PRO A 1 138 ? 12.684  18.114   15.165  1.00 96.22 138 A 1 
ATOM 1102 N N   . GLY A 1 139 ? 13.150  22.316   17.072  1.00 96.66 139 A 1 
ATOM 1103 C CA  . GLY A 1 139 ? 13.719  23.636   16.863  1.00 96.73 139 A 1 
ATOM 1104 C C   . GLY A 1 139 ? 15.232  23.691   17.100  1.00 97.02 139 A 1 
ATOM 1105 O O   . GLY A 1 139 ? 15.855  22.759   17.621  1.00 96.01 139 A 1 
ATOM 1106 N N   . ARG A 1 140 ? 15.819  24.822   16.731  1.00 96.79 140 A 1 
ATOM 1107 C CA  . ARG A 1 140 ? 17.263  25.100   16.827  1.00 96.78 140 A 1 
ATOM 1108 C C   . ARG A 1 140 ? 17.628  26.090   17.939  1.00 97.10 140 A 1 
ATOM 1109 O O   . ARG A 1 140 ? 18.812  26.308   18.181  1.00 94.92 140 A 1 
ATOM 1110 C CB  . ARG A 1 140 ? 17.773  25.590   15.461  1.00 95.41 140 A 1 
ATOM 1111 C CG  . ARG A 1 140 ? 17.610  24.536   14.351  1.00 92.76 140 A 1 
ATOM 1112 C CD  . ARG A 1 140 ? 18.093  25.111   13.018  1.00 89.85 140 A 1 
ATOM 1113 N NE  . ARG A 1 140 ? 17.974  24.129   11.918  1.00 82.07 140 A 1 
ATOM 1114 C CZ  . ARG A 1 140 ? 18.233  24.361   10.641  1.00 75.38 140 A 1 
ATOM 1115 N NH1 . ARG A 1 140 ? 18.647  25.518   10.214  1.00 69.83 140 A 1 
ATOM 1116 N NH2 . ARG A 1 140 ? 18.071  23.420   9.757   1.00 66.09 140 A 1 
ATOM 1117 N N   . GLY A 1 141 ? 16.629  26.674   18.601  1.00 96.50 141 A 1 
ATOM 1118 C CA  . GLY A 1 141 ? 16.830  27.655   19.667  1.00 96.61 141 A 1 
ATOM 1119 C C   . GLY A 1 141 ? 17.053  27.042   21.055  1.00 97.12 141 A 1 
ATOM 1120 O O   . GLY A 1 141 ? 17.578  25.933   21.203  1.00 95.74 141 A 1 
ATOM 1121 N N   . GLU A 1 142 ? 16.663  27.796   22.071  1.00 96.66 142 A 1 
ATOM 1122 C CA  . GLU A 1 142 ? 16.744  27.386   23.476  1.00 96.83 142 A 1 
ATOM 1123 C C   . GLU A 1 142 ? 15.665  26.362   23.840  1.00 97.16 142 A 1 
ATOM 1124 O O   . GLU A 1 142 ? 14.660  26.224   23.143  1.00 96.05 142 A 1 
ATOM 1125 C CB  . GLU A 1 142 ? 16.659  28.617   24.391  1.00 95.80 142 A 1 
ATOM 1126 C CG  . GLU A 1 142 ? 17.848  29.571   24.171  1.00 85.17 142 A 1 
ATOM 1127 C CD  . GLU A 1 142 ? 17.868  30.756   25.145  1.00 81.64 142 A 1 
ATOM 1128 O OE1 . GLU A 1 142 ? 18.910  31.447   25.161  1.00 72.18 142 A 1 
ATOM 1129 O OE2 . GLU A 1 142 ? 16.865  30.963   25.862  1.00 72.28 142 A 1 
ATOM 1130 N N   . LEU A 1 143 ? 15.871  25.638   24.943  1.00 97.28 143 A 1 
ATOM 1131 C CA  . LEU A 1 143 ? 14.913  24.651   25.447  1.00 97.36 143 A 1 
ATOM 1132 C C   . LEU A 1 143 ? 13.602  25.338   25.857  1.00 97.51 143 A 1 
ATOM 1133 O O   . LEU A 1 143 ? 13.626  26.350   26.559  1.00 96.32 143 A 1 
ATOM 1134 C CB  . LEU A 1 143 ? 15.540  23.899   26.636  1.00 96.39 143 A 1 
ATOM 1135 C CG  . LEU A 1 143 ? 14.818  22.578   26.962  1.00 90.66 143 A 1 
ATOM 1136 C CD1 . LEU A 1 143 ? 15.345  21.447   26.081  1.00 83.59 143 A 1 
ATOM 1137 C CD2 . LEU A 1 143 ? 15.051  22.183   28.418  1.00 84.49 143 A 1 
ATOM 1138 N N   . LEU A 1 144 ? 12.455  24.769   25.456  1.00 97.06 144 A 1 
ATOM 1139 C CA  . LEU A 1 144 ? 11.140  25.260   25.857  1.00 96.97 144 A 1 
ATOM 1140 C C   . LEU A 1 144 ? 10.731  24.688   27.218  1.00 96.94 144 A 1 
ATOM 1141 O O   . LEU A 1 144 ? 10.977  23.522   27.522  1.00 96.00 144 A 1 
ATOM 1142 C CB  . LEU A 1 144 ? 10.097  24.946   24.773  1.00 96.49 144 A 1 
ATOM 1143 C CG  . LEU A 1 144 ? 10.260  25.753   23.472  1.00 95.40 144 A 1 
ATOM 1144 C CD1 . LEU A 1 144 ? 9.197   25.305   22.467  1.00 90.53 144 A 1 
ATOM 1145 C CD2 . LEU A 1 144 ? 10.093  27.257   23.692  1.00 90.98 144 A 1 
ATOM 1146 N N   . ALA A 1 145 ? 10.065  25.522   28.027  1.00 96.81 145 A 1 
ATOM 1147 C CA  . ALA A 1 145 ? 9.502   25.104   29.302  1.00 96.62 145 A 1 
ATOM 1148 C C   . ALA A 1 145 ? 8.230   24.260   29.107  1.00 96.65 145 A 1 
ATOM 1149 O O   . ALA A 1 145 ? 7.568   24.327   28.068  1.00 95.41 145 A 1 
ATOM 1150 C CB  . ALA A 1 145 ? 9.243   26.350   30.160  1.00 95.60 145 A 1 
ATOM 1151 N N   . GLU A 1 146 ? 7.860   23.495   30.121  1.00 96.21 146 A 1 
ATOM 1152 C CA  . GLU A 1 146 ? 6.582   22.775   30.175  1.00 95.99 146 A 1 
ATOM 1153 C C   . GLU A 1 146 ? 5.401   23.737   29.994  1.00 96.05 146 A 1 
ATOM 1154 O O   . GLU A 1 146 ? 5.418   24.862   30.495  1.00 93.47 146 A 1 
ATOM 1155 C CB  . GLU A 1 146 ? 6.501   22.016   31.510  1.00 94.17 146 A 1 
ATOM 1156 C CG  . GLU A 1 146 ? 5.210   21.204   31.652  1.00 90.54 146 A 1 
ATOM 1157 C CD  . GLU A 1 146 ? 5.192   20.279   32.875  1.00 87.84 146 A 1 
ATOM 1158 O OE1 . GLU A 1 146 ? 4.268   19.434   32.928  1.00 77.97 146 A 1 
ATOM 1159 O OE2 . GLU A 1 146 ? 6.085   20.406   33.749  1.00 79.70 146 A 1 
ATOM 1160 N N   . GLY A 1 147 ? 4.374   23.301   29.262  1.00 95.93 147 A 1 
ATOM 1161 C CA  . GLY A 1 147 ? 3.194   24.101   28.925  1.00 95.89 147 A 1 
ATOM 1162 C C   . GLY A 1 147 ? 3.403   25.101   27.785  1.00 96.70 147 A 1 
ATOM 1163 O O   . GLY A 1 147 ? 2.466   25.809   27.428  1.00 95.36 147 A 1 
ATOM 1164 N N   . SER A 1 148 ? 4.598   25.172   27.194  1.00 96.55 148 A 1 
ATOM 1165 C CA  . SER A 1 148 ? 4.868   26.077   26.077  1.00 96.89 148 A 1 
ATOM 1166 C C   . SER A 1 148 ? 4.040   25.722   24.845  1.00 97.36 148 A 1 
ATOM 1167 O O   . SER A 1 148 ? 3.786   24.550   24.547  1.00 96.85 148 A 1 
ATOM 1168 C CB  . SER A 1 148 ? 6.349   26.100   25.696  1.00 96.42 148 A 1 
ATOM 1169 O OG  . SER A 1 148 ? 7.127   26.550   26.782  1.00 90.56 148 A 1 
ATOM 1170 N N   . PHE A 1 149 ? 3.662   26.763   24.101  1.00 97.22 149 A 1 
ATOM 1171 C CA  . PHE A 1 149 ? 2.978   26.632   22.827  1.00 97.36 149 A 1 
ATOM 1172 C C   . PHE A 1 149 ? 3.958   26.240   21.714  1.00 97.56 149 A 1 
ATOM 1173 O O   . PHE A 1 149 ? 4.994   26.889   21.530  1.00 96.93 149 A 1 
ATOM 1174 C CB  . PHE A 1 149 ? 2.254   27.944   22.509  1.00 96.86 149 A 1 
ATOM 1175 C CG  . PHE A 1 149 ? 1.542   27.921   21.176  1.00 96.36 149 A 1 
ATOM 1176 C CD1 . PHE A 1 149 ? 2.132   28.519   20.046  1.00 91.69 149 A 1 
ATOM 1177 C CD2 . PHE A 1 149 ? 0.304   27.270   21.055  1.00 92.58 149 A 1 
ATOM 1178 C CE1 . PHE A 1 149 ? 1.476   28.470   18.806  1.00 91.99 149 A 1 
ATOM 1179 C CE2 . PHE A 1 149 ? -0.349  27.222   19.813  1.00 91.91 149 A 1 
ATOM 1180 C CZ  . PHE A 1 149 ? 0.235   27.824   18.688  1.00 94.44 149 A 1 
ATOM 1181 N N   . ILE A 1 150 ? 3.610   25.206   20.943  1.00 97.94 150 A 1 
ATOM 1182 C CA  . ILE A 1 150 ? 4.369   24.728   19.782  1.00 97.99 150 A 1 
ATOM 1183 C C   . ILE A 1 150 ? 3.504   24.910   18.532  1.00 97.87 150 A 1 
ATOM 1184 O O   . ILE A 1 150 ? 2.463   24.267   18.417  1.00 97.07 150 A 1 
ATOM 1185 C CB  . ILE A 1 150 ? 4.830   23.268   19.986  1.00 97.54 150 A 1 
ATOM 1186 C CG1 . ILE A 1 150 ? 5.735   23.185   21.237  1.00 95.27 150 A 1 
ATOM 1187 C CG2 . ILE A 1 150 ? 5.572   22.774   18.731  1.00 95.63 150 A 1 
ATOM 1188 C CD1 . ILE A 1 150 ? 6.341   21.813   21.506  1.00 86.76 150 A 1 
ATOM 1189 N N   . PRO A 1 151 ? 3.885   25.788   17.586  1.00 97.64 151 A 1 
ATOM 1190 C CA  . PRO A 1 151 ? 3.052   26.083   16.431  1.00 97.23 151 A 1 
ATOM 1191 C C   . PRO A 1 151 ? 2.958   24.903   15.458  1.00 96.92 151 A 1 
ATOM 1192 O O   . PRO A 1 151 ? 3.914   24.147   15.259  1.00 96.30 151 A 1 
ATOM 1193 C CB  . PRO A 1 151 ? 3.680   27.317   15.783  1.00 96.48 151 A 1 
ATOM 1194 C CG  . PRO A 1 151 ? 5.146   27.198   16.175  1.00 94.60 151 A 1 
ATOM 1195 C CD  . PRO A 1 151 ? 5.086   26.593   17.571  1.00 96.97 151 A 1 
ATOM 1196 N N   . ALA A 1 152 ? 1.809   24.808   14.799  1.00 95.46 152 A 1 
ATOM 1197 C CA  . ALA A 1 152 ? 1.605   23.875   13.703  1.00 94.94 152 A 1 
ATOM 1198 C C   . ALA A 1 152 ? 2.318   24.346   12.424  1.00 94.73 152 A 1 
ATOM 1199 O O   . ALA A 1 152 ? 2.363   25.543   12.113  1.00 93.53 152 A 1 
ATOM 1200 C CB  . ALA A 1 152 ? 0.106   23.687   13.481  1.00 93.86 152 A 1 
ATOM 1201 N N   . VAL A 1 153 ? 2.836   23.397   11.650  1.00 93.38 153 A 1 
ATOM 1202 C CA  . VAL A 1 153 ? 3.399   23.634   10.316  1.00 92.20 153 A 1 
ATOM 1203 C C   . VAL A 1 153 ? 2.383   24.374   9.438   1.00 90.17 153 A 1 
ATOM 1204 O O   . VAL A 1 153 ? 1.190   24.098   9.465   1.00 86.98 153 A 1 
ATOM 1205 C CB  . VAL A 1 153 ? 3.839   22.309   9.672   1.00 91.32 153 A 1 
ATOM 1206 C CG1 . VAL A 1 153 ? 4.285   22.480   8.216   1.00 86.16 153 A 1 
ATOM 1207 C CG2 . VAL A 1 153 ? 5.009   21.710   10.463  1.00 85.90 153 A 1 
ATOM 1208 N N   . GLY A 1 154 ? 2.851   25.364   8.679   1.00 89.92 154 A 1 
ATOM 1209 C CA  . GLY A 1 154 ? 2.006   26.209   7.832   1.00 87.74 154 A 1 
ATOM 1210 C C   . GLY A 1 154 ? 1.313   27.377   8.546   1.00 88.97 154 A 1 
ATOM 1211 O O   . GLY A 1 154 ? 0.856   28.310   7.874   1.00 86.51 154 A 1 
ATOM 1212 N N   . SER A 1 155 ? 1.289   27.418   9.887   1.00 90.54 155 A 1 
ATOM 1213 C CA  . SER A 1 155 ? 0.790   28.565   10.654  1.00 91.04 155 A 1 
ATOM 1214 C C   . SER A 1 155 ? 1.643   29.828   10.441  1.00 92.03 155 A 1 
ATOM 1215 O O   . SER A 1 155 ? 2.783   29.780   9.967   1.00 91.61 155 A 1 
ATOM 1216 C CB  . SER A 1 155 ? 0.685   28.227   12.146  1.00 91.59 155 A 1 
ATOM 1217 O OG  . SER A 1 155 ? 1.972   28.068   12.701  1.00 89.47 155 A 1 
ATOM 1218 N N   . ALA A 1 156 ? 1.089   30.999   10.774  1.00 91.34 156 A 1 
ATOM 1219 C CA  . ALA A 1 156 ? 1.829   32.259   10.688  1.00 92.31 156 A 1 
ATOM 1220 C C   . ALA A 1 156 ? 3.053   32.265   11.621  1.00 93.68 156 A 1 
ATOM 1221 O O   . ALA A 1 156 ? 4.130   32.713   11.226  1.00 92.98 156 A 1 
ATOM 1222 C CB  . ALA A 1 156 ? 0.865   33.409   10.994  1.00 92.15 156 A 1 
ATOM 1223 N N   . GLN A 1 157 ? 2.903   31.705   12.809  1.00 94.67 157 A 1 
ATOM 1224 C CA  . GLN A 1 157 ? 3.957   31.576   13.810  1.00 95.23 157 A 1 
ATOM 1225 C C   . GLN A 1 157 ? 5.073   30.636   13.334  1.00 95.96 157 A 1 
ATOM 1226 O O   . GLN A 1 157 ? 6.246   30.985   13.448  1.00 95.52 157 A 1 
ATOM 1227 C CB  . GLN A 1 157 ? 3.369   31.073   15.136  1.00 94.67 157 A 1 
ATOM 1228 C CG  . GLN A 1 157 ? 2.307   31.988   15.788  1.00 86.77 157 A 1 
ATOM 1229 C CD  . GLN A 1 157 ? 0.882   31.795   15.272  1.00 84.05 157 A 1 
ATOM 1230 O OE1 . GLN A 1 157 ? 0.612   31.198   14.240  1.00 75.27 157 A 1 
ATOM 1231 N NE2 . GLN A 1 157 ? -0.110  32.312   15.965  1.00 69.91 157 A 1 
ATOM 1232 N N   . ALA A 1 158 ? 4.731   29.479   12.748  1.00 93.94 158 A 1 
ATOM 1233 C CA  . ALA A 1 158 ? 5.715   28.546   12.201  1.00 94.24 158 A 1 
ATOM 1234 C C   . ALA A 1 158 ? 6.537   29.184   11.068  1.00 94.99 158 A 1 
ATOM 1235 O O   . ALA A 1 158 ? 7.762   29.091   11.059  1.00 94.96 158 A 1 
ATOM 1236 C CB  . ALA A 1 158 ? 4.987   27.287   11.720  1.00 94.08 158 A 1 
ATOM 1237 N N   . ARG A 1 159 ? 5.871   29.908   10.149  1.00 93.70 159 A 1 
ATOM 1238 C CA  . ARG A 1 159 ? 6.545   30.653   9.068   1.00 93.34 159 A 1 
ATOM 1239 C C   . ARG A 1 159 ? 7.508   31.709   9.606   1.00 94.55 159 A 1 
ATOM 1240 O O   . ARG A 1 159 ? 8.603   31.866   9.065   1.00 94.05 159 A 1 
ATOM 1241 C CB  . ARG A 1 159 ? 5.500   31.288   8.140   1.00 92.42 159 A 1 
ATOM 1242 C CG  . ARG A 1 159 ? 4.894   30.235   7.200   1.00 87.46 159 A 1 
ATOM 1243 C CD  . ARG A 1 159 ? 3.889   30.850   6.219   1.00 83.81 159 A 1 
ATOM 1244 N NE  . ARG A 1 159 ? 2.530   30.924   6.791   1.00 76.04 159 A 1 
ATOM 1245 C CZ  . ARG A 1 159 ? 1.443   31.312   6.146   1.00 66.94 159 A 1 
ATOM 1246 N NH1 . ARG A 1 159 ? 1.487   31.785   4.931   1.00 61.17 159 A 1 
ATOM 1247 N NH2 . ARG A 1 159 ? 0.269   31.213   6.708   1.00 58.90 159 A 1 
ATOM 1248 N N   . GLU A 1 160 ? 7.135   32.397   10.672  1.00 93.72 160 A 1 
ATOM 1249 C CA  . GLU A 1 160 ? 8.014   33.377   11.315  1.00 94.81 160 A 1 
ATOM 1250 C C   . GLU A 1 160 ? 9.246   32.718   11.955  1.00 95.53 160 A 1 
ATOM 1251 O O   . GLU A 1 160 ? 10.361  33.203   11.775  1.00 95.36 160 A 1 
ATOM 1252 C CB  . GLU A 1 160 ? 7.189   34.189   12.330  1.00 95.39 160 A 1 
ATOM 1253 C CG  . GLU A 1 160 ? 7.991   35.297   13.026  1.00 84.49 160 A 1 
ATOM 1254 C CD  . GLU A 1 160 ? 8.631   36.300   12.054  1.00 81.42 160 A 1 
ATOM 1255 O OE1 . GLU A 1 160 ? 9.635   36.949   12.428  1.00 71.78 160 A 1 
ATOM 1256 O OE2 . GLU A 1 160 ? 8.146   36.465   10.916  1.00 72.93 160 A 1 
ATOM 1257 N N   . LEU A 1 161 ? 9.084   31.573   12.622  1.00 96.39 161 A 1 
ATOM 1258 C CA  . LEU A 1 161 ? 10.203  30.812   13.195  1.00 96.35 161 A 1 
ATOM 1259 C C   . LEU A 1 161 ? 11.173  30.299   12.117  1.00 96.67 161 A 1 
ATOM 1260 O O   . LEU A 1 161 ? 12.388  30.317   12.323  1.00 96.41 161 A 1 
ATOM 1261 C CB  . LEU A 1 161 ? 9.650   29.642   14.025  1.00 96.40 161 A 1 
ATOM 1262 C CG  . LEU A 1 161 ? 8.920   30.060   15.314  1.00 95.36 161 A 1 
ATOM 1263 C CD1 . LEU A 1 161 ? 8.227   28.844   15.915  1.00 91.59 161 A 1 
ATOM 1264 C CD2 . LEU A 1 161 ? 9.871   30.646   16.357  1.00 91.68 161 A 1 
ATOM 1265 N N   . ILE A 1 162 ? 10.651  29.886   10.962  1.00 95.75 162 A 1 
ATOM 1266 C CA  . ILE A 1 162 ? 11.471  29.511   9.798   1.00 95.50 162 A 1 
ATOM 1267 C C   . ILE A 1 162 ? 12.246  30.728   9.284   1.00 95.79 162 A 1 
ATOM 1268 O O   . ILE A 1 162 ? 13.461  30.650   9.095   1.00 95.48 162 A 1 
ATOM 1269 C CB  . ILE A 1 162 ? 10.601  28.867   8.692   1.00 95.26 162 A 1 
ATOM 1270 C CG1 . ILE A 1 162 ? 10.031  27.511   9.165   1.00 93.25 162 A 1 
ATOM 1271 C CG2 . ILE A 1 162 ? 11.417  28.661   7.398   1.00 93.31 162 A 1 
ATOM 1272 C CD1 . ILE A 1 162 ? 8.875   26.986   8.299   1.00 88.82 162 A 1 
ATOM 1273 N N   . ARG A 1 163 ? 11.579  31.877   9.132   1.00 95.68 163 A 1 
ATOM 1274 C CA  . ARG A 1 163 ? 12.207  33.129   8.677   1.00 95.85 163 A 1 
ATOM 1275 C C   . ARG A 1 163 ? 13.327  33.599   9.612   1.00 96.10 163 A 1 
ATOM 1276 O O   . ARG A 1 163 ? 14.330  34.137   9.145   1.00 95.47 163 A 1 
ATOM 1277 C CB  . ARG A 1 163 ? 11.117  34.201   8.524   1.00 95.57 163 A 1 
ATOM 1278 C CG  . ARG A 1 163 ? 11.649  35.460   7.828   1.00 85.35 163 A 1 
ATOM 1279 C CD  . ARG A 1 163 ? 10.544  36.501   7.635   1.00 85.71 163 A 1 
ATOM 1280 N NE  . ARG A 1 163 ? 10.160  37.147   8.911   1.00 75.33 163 A 1 
ATOM 1281 C CZ  . ARG A 1 163 ? 9.695   38.375   9.057   1.00 68.68 163 A 1 
ATOM 1282 N NH1 . ARG A 1 163 ? 9.487   39.166   8.048   1.00 60.81 163 A 1 
ATOM 1283 N NH2 . ARG A 1 163 ? 9.431   38.840   10.241  1.00 57.21 163 A 1 
ATOM 1284 N N   . GLN A 1 164 ? 13.181  33.370   10.909  1.00 96.30 164 A 1 
ATOM 1285 C CA  . GLN A 1 164 ? 14.204  33.662   11.924  1.00 96.38 164 A 1 
ATOM 1286 C C   . GLN A 1 164 ? 15.338  32.621   11.969  1.00 96.79 164 A 1 
ATOM 1287 O O   . GLN A 1 164 ? 16.294  32.790   12.726  1.00 95.54 164 A 1 
ATOM 1288 C CB  . GLN A 1 164 ? 13.521  33.806   13.292  1.00 96.26 164 A 1 
ATOM 1289 C CG  . GLN A 1 164 ? 12.628  35.060   13.369  1.00 92.81 164 A 1 
ATOM 1290 C CD  . GLN A 1 164 ? 11.891  35.177   14.701  1.00 91.48 164 A 1 
ATOM 1291 O OE1 . GLN A 1 164 ? 12.227  34.567   15.707  1.00 86.24 164 A 1 
ATOM 1292 N NE2 . GLN A 1 164 ? 10.870  35.996   14.778  1.00 82.98 164 A 1 
ATOM 1293 N N   . GLY A 1 165 ? 15.252  31.531   11.196  1.00 96.18 165 A 1 
ATOM 1294 C CA  . GLY A 1 165 ? 16.238  30.442   11.195  1.00 95.99 165 A 1 
ATOM 1295 C C   . GLY A 1 165 ? 16.194  29.540   12.436  1.00 96.14 165 A 1 
ATOM 1296 O O   . GLY A 1 165 ? 17.081  28.696   12.616  1.00 94.23 165 A 1 
ATOM 1297 N N   . LEU A 1 166 ? 15.172  29.706   13.293  1.00 96.69 166 A 1 
ATOM 1298 C CA  . LEU A 1 166 ? 14.961  28.905   14.503  1.00 96.69 166 A 1 
ATOM 1299 C C   . LEU A 1 166 ? 14.308  27.556   14.199  1.00 96.76 166 A 1 
ATOM 1300 O O   . LEU A 1 166 ? 14.533  26.588   14.930  1.00 95.42 166 A 1 
ATOM 1301 C CB  . LEU A 1 166 ? 14.094  29.701   15.493  1.00 96.48 166 A 1 
ATOM 1302 C CG  . LEU A 1 166 ? 14.756  30.976   16.048  1.00 95.45 166 A 1 
ATOM 1303 C CD1 . LEU A 1 166 ? 13.738  31.755   16.879  1.00 90.88 166 A 1 
ATOM 1304 C CD2 . LEU A 1 166 ? 15.960  30.652   16.939  1.00 91.27 166 A 1 
ATOM 1305 N N   . ALA A 1 167 ? 13.535  27.473   13.126  1.00 96.55 167 A 1 
ATOM 1306 C CA  . ALA A 1 167 ? 12.936  26.254   12.608  1.00 96.16 167 A 1 
ATOM 1307 C C   . ALA A 1 167 ? 13.585  25.852   11.278  1.00 95.98 167 A 1 
ATOM 1308 O O   . ALA A 1 167 ? 14.090  26.690   10.530  1.00 94.50 167 A 1 
ATOM 1309 C CB  . ALA A 1 167 ? 11.430  26.472   12.486  1.00 95.49 167 A 1 
ATOM 1310 N N   . SER A 1 168 ? 13.588  24.557   10.986  1.00 94.21 168 A 1 
ATOM 1311 C CA  . SER A 1 168 ? 13.982  24.062   9.667   1.00 92.11 168 A 1 
ATOM 1312 C C   . SER A 1 168 ? 12.837  24.280   8.683   1.00 91.61 168 A 1 
ATOM 1313 O O   . SER A 1 168 ? 11.683  24.038   9.030   1.00 88.83 168 A 1 
ATOM 1314 C CB  . SER A 1 168 ? 14.361  22.581   9.714   1.00 89.13 168 A 1 
ATOM 1315 O OG  . SER A 1 168 ? 15.429  22.381   10.635  1.00 77.33 168 A 1 
ATOM 1316 N N   . GLU A 1 169 ? 13.160  24.716   7.469   1.00 91.43 169 A 1 
ATOM 1317 C CA  . GLU A 1 169 ? 12.199  24.661   6.372   1.00 88.31 169 A 1 
ATOM 1318 C C   . GLU A 1 169 ? 11.904  23.190   6.088   1.00 85.79 169 A 1 
ATOM 1319 O O   . GLU A 1 169 ? 12.814  22.397   5.822   1.00 80.37 169 A 1 
ATOM 1320 C CB  . GLU A 1 169 ? 12.761  25.427   5.170   1.00 85.53 169 A 1 
ATOM 1321 C CG  . GLU A 1 169 ? 11.696  25.704   4.097   1.00 74.20 169 A 1 
ATOM 1322 C CD  . GLU A 1 169 ? 12.167  26.761   3.080   1.00 70.47 169 A 1 
ATOM 1323 O OE1 . GLU A 1 169 ? 11.286  27.382   2.449   1.00 62.81 169 A 1 
ATOM 1324 O OE2 . GLU A 1 169 ? 13.395  26.987   2.982   1.00 63.29 169 A 1 
ATOM 1325 N N   . LEU A 1 170 ? 10.643  22.818   6.275   1.00 86.22 170 A 1 
ATOM 1326 C CA  . LEU A 1 170 ? 10.197  21.458   6.038   1.00 83.88 170 A 1 
ATOM 1327 C C   . LEU A 1 170 ? 9.986   21.316   4.537   1.00 80.34 170 A 1 
ATOM 1328 O O   . LEU A 1 170 ? 8.995   21.790   3.990   1.00 73.44 170 A 1 
ATOM 1329 C CB  . LEU A 1 170 ? 8.930   21.164   6.855   1.00 83.51 170 A 1 
ATOM 1330 C CG  . LEU A 1 170 ? 9.193   21.177   8.373   1.00 80.78 170 A 1 
ATOM 1331 C CD1 . LEU A 1 170 ? 7.874   21.210   9.120   1.00 74.72 170 A 1 
ATOM 1332 C CD2 . LEU A 1 170 ? 9.989   19.957   8.835   1.00 75.20 170 A 1 
ATOM 1333 N N   . HIS A 1 171 ? 10.944  20.686   3.887   1.00 80.29 171 A 1 
ATOM 1334 C CA  . HIS A 1 171 ? 10.671  20.068   2.608   1.00 73.79 171 A 1 
ATOM 1335 C C   . HIS A 1 171 ? 9.824   18.840   2.917   1.00 70.63 171 A 1 
ATOM 1336 O O   . HIS A 1 171 ? 10.346  17.853   3.439   1.00 63.52 171 A 1 
ATOM 1337 C CB  . HIS A 1 171 ? 11.983  19.736   1.888   1.00 69.51 171 A 1 
ATOM 1338 C CG  . HIS A 1 171 ? 12.801  20.971   1.602   1.00 60.92 171 A 1 
ATOM 1339 N ND1 . HIS A 1 171 ? 12.443  22.009   0.775   1.00 54.84 171 A 1 
ATOM 1340 C CD2 . HIS A 1 171 ? 14.000  21.304   2.167   1.00 52.14 171 A 1 
ATOM 1341 C CE1 . HIS A 1 171 ? 13.401  22.944   0.840   1.00 45.56 171 A 1 
ATOM 1342 N NE2 . HIS A 1 171 ? 14.379  22.556   1.671   1.00 47.27 171 A 1 
ATOM 1343 N N   . HIS A 1 172 ? 8.518   18.937   2.658   1.00 68.33 172 A 1 
ATOM 1344 C CA  . HIS A 1 172 ? 7.762   17.715   2.478   1.00 66.61 172 A 1 
ATOM 1345 C C   . HIS A 1 172 ? 8.448   16.958   1.346   1.00 65.88 172 A 1 
ATOM 1346 O O   . HIS A 1 172 ? 8.601   17.485   0.242   1.00 60.43 172 A 1 
ATOM 1347 C CB  . HIS A 1 172 ? 6.292   18.018   2.169   1.00 63.38 172 A 1 
ATOM 1348 C CG  . HIS A 1 172 ? 5.545   18.592   3.342   1.00 59.47 172 A 1 
ATOM 1349 N ND1 . HIS A 1 172 ? 5.445   18.029   4.587   1.00 55.88 172 A 1 
ATOM 1350 C CD2 . HIS A 1 172 ? 4.832   19.760   3.361   1.00 54.38 172 A 1 
ATOM 1351 C CE1 . HIS A 1 172 ? 4.689   18.840   5.347   1.00 52.60 172 A 1 
ATOM 1352 N NE2 . HIS A 1 172 ? 4.287   19.909   4.639   1.00 53.13 172 A 1 
ATOM 1353 N N   . ASP A 1 173 ? 8.890   15.730   1.624   1.00 49.76 173 A 1 
ATOM 1354 C CA  . ASP A 1 173 ? 8.958   14.734   0.568   1.00 49.10 173 A 1 
ATOM 1355 C C   . ASP A 1 173 ? 7.506   14.439   0.172   1.00 49.64 173 A 1 
ATOM 1356 O O   . ASP A 1 173 ? 6.954   13.373   0.435   1.00 46.31 173 A 1 
ATOM 1357 C CB  . ASP A 1 173 ? 9.739   13.479   1.006   1.00 44.93 173 A 1 
ATOM 1358 C CG  . ASP A 1 173 ? 11.265  13.624   0.932   1.00 40.71 173 A 1 
ATOM 1359 O OD1 . ASP A 1 173 ? 11.752  14.352   0.041   1.00 38.09 173 A 1 
ATOM 1360 O OD2 . ASP A 1 173 ? 11.937  12.934   1.733   1.00 36.61 173 A 1 
ATOM 1361 N N   . ASP A 1 174 ? 6.884   15.445   -0.447  1.00 49.25 174 A 1 
ATOM 1362 C CA  . ASP A 1 174 ? 5.623   15.404   -1.176  1.00 48.87 174 A 1 
ATOM 1363 C C   . ASP A 1 174 ? 5.720   14.427   -2.351  1.00 50.09 174 A 1 
ATOM 1364 O O   . ASP A 1 174 ? 4.959   14.518   -3.308  1.00 46.87 174 A 1 
ATOM 1365 C CB  . ASP A 1 174 ? 5.257   16.816   -1.690  1.00 44.97 174 A 1 
ATOM 1366 C CG  . ASP A 1 174 ? 4.470   17.684   -0.706  1.00 40.53 174 A 1 
ATOM 1367 O OD1 . ASP A 1 174 ? 3.798   17.110   0.176   1.00 37.81 174 A 1 
ATOM 1368 O OD2 . ASP A 1 174 ? 4.480   18.921   -0.920  1.00 36.64 174 A 1 
ATOM 1369 N N   . SER A 1 175 ? 6.635   13.476   -2.291  1.00 43.01 175 A 1 
ATOM 1370 C CA  . SER A 1 175 ? 6.883   12.479   -3.310  1.00 42.56 175 A 1 
ATOM 1371 C C   . SER A 1 175 ? 5.561   11.841   -3.714  1.00 43.58 175 A 1 
ATOM 1372 O O   . SER A 1 175 ? 5.265   11.812   -4.897  1.00 41.17 175 A 1 
ATOM 1373 C CB  . SER A 1 175 ? 7.896   11.438   -2.824  1.00 39.17 175 A 1 
ATOM 1374 O OG  . SER A 1 175 ? 9.076   12.074   -2.378  1.00 35.40 175 A 1 
ATOM 1375 N N   . ILE A 1 176 ? 4.689   11.452   -2.788  1.00 46.67 176 A 1 
ATOM 1376 C CA  . ILE A 1 176 ? 3.410   10.823   -3.147  1.00 46.92 176 A 1 
ATOM 1377 C C   . ILE A 1 176 ? 2.396   11.852   -3.665  1.00 48.32 176 A 1 
ATOM 1378 O O   . ILE A 1 176 ? 1.816   11.648   -4.727  1.00 47.00 176 A 1 
ATOM 1379 C CB  . ILE A 1 176 ? 2.871   9.966    -1.980  1.00 45.32 176 A 1 
ATOM 1380 C CG1 . ILE A 1 176 ? 3.885   8.843    -1.648  1.00 41.71 176 A 1 
ATOM 1381 C CG2 . ILE A 1 176 ? 1.498   9.372    -2.339  1.00 41.25 176 A 1 
ATOM 1382 C CD1 . ILE A 1 176 ? 3.509   7.984    -0.433  1.00 37.73 176 A 1 
ATOM 1383 N N   . THR A 1 177 ? 2.204   12.996   -2.989  1.00 45.15 177 A 1 
ATOM 1384 C CA  . THR A 1 177 ? 1.228   14.019   -3.413  1.00 45.38 177 A 1 
ATOM 1385 C C   . THR A 1 177 ? 1.691   14.767   -4.665  1.00 46.07 177 A 1 
ATOM 1386 O O   . THR A 1 177 ? 0.893   15.037   -5.561  1.00 45.56 177 A 1 
ATOM 1387 C CB  . THR A 1 177 ? 0.951   15.006   -2.270  1.00 43.66 177 A 1 
ATOM 1388 O OG1 . THR A 1 177 ? 0.550   14.296   -1.125  1.00 40.03 177 A 1 
ATOM 1389 C CG2 . THR A 1 177 ? -0.179  15.987   -2.588  1.00 39.99 177 A 1 
ATOM 1390 N N   . LEU A 1 178 ? 2.996   15.057   -4.781  1.00 41.71 178 A 1 
ATOM 1391 C CA  . LEU A 1 178 ? 3.589   15.649   -5.977  1.00 41.82 178 A 1 
ATOM 1392 C C   . LEU A 1 178 ? 3.578   14.653   -7.139  1.00 42.45 178 A 1 
ATOM 1393 O O   . LEU A 1 178 ? 3.284   15.052   -8.260  1.00 40.83 178 A 1 
ATOM 1394 C CB  . LEU A 1 178 ? 5.019   16.125   -5.658  1.00 39.96 178 A 1 
ATOM 1395 C CG  . LEU A 1 178 ? 5.619   17.080   -6.706  1.00 35.04 178 A 1 
ATOM 1396 C CD1 . LEU A 1 178 ? 5.300   18.533   -6.348  1.00 31.96 178 A 1 
ATOM 1397 C CD2 . LEU A 1 178 ? 7.138   16.925   -6.762  1.00 31.82 178 A 1 
ATOM 1398 N N   . LEU A 1 179 ? 3.831   13.361   -6.886  1.00 44.76 179 A 1 
ATOM 1399 C CA  . LEU A 1 179 ? 3.724   12.298   -7.888  1.00 44.47 179 A 1 
ATOM 1400 C C   . LEU A 1 179 ? 2.273   12.077   -8.305  1.00 45.06 179 A 1 
ATOM 1401 O O   . LEU A 1 179 ? 2.027   11.965   -9.497  1.00 43.09 179 A 1 
ATOM 1402 C CB  . LEU A 1 179 ? 4.352   10.987   -7.381  1.00 42.01 179 A 1 
ATOM 1403 C CG  . LEU A 1 179 ? 5.895   10.974   -7.325  1.00 36.94 179 A 1 
ATOM 1404 C CD1 . LEU A 1 179 ? 6.375   9.753    -6.541  1.00 33.18 179 A 1 
ATOM 1405 C CD2 . LEU A 1 179 ? 6.526   10.927   -8.707  1.00 32.32 179 A 1 
ATOM 1406 N N   . LEU A 1 180 ? 1.307   12.097   -7.387  1.00 46.19 180 A 1 
ATOM 1407 C CA  . LEU A 1 180 ? -0.123  12.026   -7.701  1.00 46.92 180 A 1 
ATOM 1408 C C   . LEU A 1 180 ? -0.592  13.255   -8.487  1.00 48.18 180 A 1 
ATOM 1409 O O   . LEU A 1 180 ? -1.280  13.104   -9.490  1.00 47.42 180 A 1 
ATOM 1410 C CB  . LEU A 1 180 ? -0.946  11.872   -6.409  1.00 45.63 180 A 1 
ATOM 1411 C CG  . LEU A 1 180 ? -0.906  10.463   -5.788  1.00 41.08 180 A 1 
ATOM 1412 C CD1 . LEU A 1 180 ? -1.565  10.499   -4.409  1.00 38.12 180 A 1 
ATOM 1413 C CD2 . LEU A 1 180 ? -1.648  9.439    -6.642  1.00 37.79 180 A 1 
ATOM 1414 N N   . ASN A 1 181 ? -0.173  14.462   -8.099  1.00 41.83 181 A 1 
ATOM 1415 C CA  . ASN A 1 181 ? -0.487  15.681   -8.843  1.00 42.37 181 A 1 
ATOM 1416 C C   . ASN A 1 181 ? 0.186   15.691   -10.218 1.00 42.09 181 A 1 
ATOM 1417 O O   . ASN A 1 181 ? -0.424  16.115   -11.198 1.00 40.61 181 A 1 
ATOM 1418 C CB  . ASN A 1 181 ? -0.072  16.910   -8.016  1.00 40.06 181 A 1 
ATOM 1419 C CG  . ASN A 1 181 ? -1.016  17.200   -6.864  1.00 35.55 181 A 1 
ATOM 1420 O OD1 . ASN A 1 181 ? -2.189  16.882   -6.875  1.00 32.64 181 A 1 
ATOM 1421 N ND2 . ASN A 1 181 ? -0.550  17.863   -5.835  1.00 31.82 181 A 1 
ATOM 1422 N N   . ARG A 1 182 ? 1.416   15.193   -10.323 1.00 45.81 182 A 1 
ATOM 1423 C CA  . ARG A 1 182 ? 2.140   15.087   -11.595 1.00 45.48 182 A 1 
ATOM 1424 C C   . ARG A 1 182 ? 1.557   13.995   -12.487 1.00 45.28 182 A 1 
ATOM 1425 O O   . ARG A 1 182 ? 1.383   14.241   -13.674 1.00 44.58 182 A 1 
ATOM 1426 C CB  . ARG A 1 182 ? 3.636   14.897   -11.311 1.00 42.85 182 A 1 
ATOM 1427 C CG  . ARG A 1 182 ? 4.509   15.135   -12.550 1.00 38.21 182 A 1 
ATOM 1428 C CD  . ARG A 1 182 ? 5.980   15.191   -12.114 1.00 36.24 182 A 1 
ATOM 1429 N NE  . ARG A 1 182 ? 6.860   15.648   -13.198 1.00 32.72 182 A 1 
ATOM 1430 C CZ  . ARG A 1 182 ? 8.146   15.926   -13.095 1.00 29.55 182 A 1 
ATOM 1431 N NH1 . ARG A 1 182 ? 8.798   15.787   -11.974 1.00 27.97 182 A 1 
ATOM 1432 N NH2 . ARG A 1 182 ? 8.814   16.354   -14.133 1.00 27.28 182 A 1 
ATOM 1433 N N   . ALA A 1 183 ? 1.190   12.854   -11.927 1.00 48.66 183 A 1 
ATOM 1434 C CA  . ALA A 1 183 ? 0.472   11.798   -12.632 1.00 47.92 183 A 1 
ATOM 1435 C C   . ALA A 1 183 ? -0.905  12.286   -13.105 1.00 48.14 183 A 1 
ATOM 1436 O O   . ALA A 1 183 ? -1.246  12.090   -14.265 1.00 46.80 183 A 1 
ATOM 1437 C CB  . ALA A 1 183 ? 0.355   10.574   -11.718 1.00 46.20 183 A 1 
ATOM 1438 N N   . SER A 1 184 ? -1.649  13.005   -12.258 1.00 45.25 184 A 1 
ATOM 1439 C CA  . SER A 1 184 ? -2.933  13.611   -12.625 1.00 45.79 184 A 1 
ATOM 1440 C C   . SER A 1 184 ? -2.764  14.664   -13.721 1.00 46.89 184 A 1 
ATOM 1441 O O   . SER A 1 184 ? -3.510  14.647   -14.694 1.00 46.37 184 A 1 
ATOM 1442 C CB  . SER A 1 184 ? -3.616  14.240   -11.408 1.00 43.62 184 A 1 
ATOM 1443 O OG  . SER A 1 184 ? -3.860  13.266   -10.418 1.00 39.21 184 A 1 
ATOM 1444 N N   . SER A 1 185 ? -1.740  15.524   -13.628 1.00 47.27 185 A 1 
ATOM 1445 C CA  . SER A 1 185 ? -1.421  16.515   -14.665 1.00 47.85 185 A 1 
ATOM 1446 C C   . SER A 1 185 ? -1.043  15.859   -15.992 1.00 48.39 185 A 1 
ATOM 1447 O O   . SER A 1 185 ? -1.517  16.294   -17.037 1.00 47.24 185 A 1 
ATOM 1448 C CB  . SER A 1 185 ? -0.278  17.416   -14.198 1.00 45.42 185 A 1 
ATOM 1449 O OG  . SER A 1 185 ? -0.051  18.490   -15.091 1.00 40.51 185 A 1 
ATOM 1450 N N   . VAL A 1 186 ? -0.229  14.803   -15.960 1.00 49.83 186 A 1 
ATOM 1451 C CA  . VAL A 1 186 ? 0.140   14.033   -17.158 1.00 50.41 186 A 1 
ATOM 1452 C C   . VAL A 1 186 ? -1.091  13.343   -17.743 1.00 50.77 186 A 1 
ATOM 1453 O O   . VAL A 1 186 ? -1.283  13.373   -18.953 1.00 49.59 186 A 1 
ATOM 1454 C CB  . VAL A 1 186 ? 1.266   13.028   -16.837 1.00 48.27 186 A 1 
ATOM 1455 C CG1 . VAL A 1 186 ? 1.519   12.017   -17.962 1.00 44.11 186 A 1 
ATOM 1456 C CG2 . VAL A 1 186 ? 2.592   13.769   -16.596 1.00 42.48 186 A 1 
ATOM 1457 N N   . MET A 1 187 ? -1.965  12.782   -16.913 1.00 49.00 187 A 1 
ATOM 1458 C CA  . MET A 1 187 ? -3.221  12.170   -17.365 1.00 50.84 187 A 1 
ATOM 1459 C C   . MET A 1 187 ? -4.189  13.200   -17.962 1.00 52.93 187 A 1 
ATOM 1460 O O   . MET A 1 187 ? -4.829  12.912   -18.972 1.00 52.38 187 A 1 
ATOM 1461 C CB  . MET A 1 187 ? -3.884  11.412   -16.204 1.00 48.60 187 A 1 
ATOM 1462 C CG  . MET A 1 187 ? -3.135  10.115   -15.863 1.00 42.46 187 A 1 
ATOM 1463 S SD  . MET A 1 187 ? -3.174  8.827    -17.136 1.00 38.02 187 A 1 
ATOM 1464 C CE  . MET A 1 187 ? -4.865  8.207    -16.929 1.00 34.77 187 A 1 
ATOM 1465 N N   . ASP A 1 188 ? -4.268  14.405   -17.393 1.00 53.19 188 A 1 
ATOM 1466 C CA  . ASP A 1 188 ? -5.064  15.505   -17.941 1.00 54.91 188 A 1 
ATOM 1467 C C   . ASP A 1 188 ? -4.507  16.010   -19.275 1.00 55.13 188 A 1 
ATOM 1468 O O   . ASP A 1 188 ? -5.275  16.283   -20.202 1.00 53.98 188 A 1 
ATOM 1469 C CB  . ASP A 1 188 ? -5.124  16.674   -16.940 1.00 53.12 188 A 1 
ATOM 1470 C CG  . ASP A 1 188 ? -6.199  16.544   -15.855 1.00 47.91 188 A 1 
ATOM 1471 O OD1 . ASP A 1 188 ? -7.076  15.659   -15.975 1.00 44.30 188 A 1 
ATOM 1472 O OD2 . ASP A 1 188 ? -6.203  17.433   -14.972 1.00 44.35 188 A 1 
ATOM 1473 N N   . GLU A 1 189 ? -3.186  16.122   -19.405 1.00 53.07 189 A 1 
ATOM 1474 C CA  . GLU A 1 189 ? -2.526  16.452   -20.674 1.00 54.20 189 A 1 
ATOM 1475 C C   . GLU A 1 189 ? -2.752  15.363   -21.722 1.00 55.07 189 A 1 
ATOM 1476 O O   . GLU A 1 189 ? -3.098  15.670   -22.863 1.00 53.86 189 A 1 
ATOM 1477 C CB  . GLU A 1 189 ? -1.022  16.683   -20.455 1.00 52.03 189 A 1 
ATOM 1478 C CG  . GLU A 1 189 ? -0.751  18.070   -19.851 1.00 45.92 189 A 1 
ATOM 1479 C CD  . GLU A 1 189 ? 0.734   18.338   -19.555 1.00 42.09 189 A 1 
ATOM 1480 O OE1 . GLU A 1 189 ? 1.005   19.404   -18.960 1.00 39.49 189 A 1 
ATOM 1481 O OE2 . GLU A 1 189 ? 1.590   17.499   -19.912 1.00 37.55 189 A 1 
ATOM 1482 N N   . LEU A 1 190 ? -2.646  14.102   -21.330 1.00 52.35 190 A 1 
ATOM 1483 C CA  . LEU A 1 190 ? -2.889  12.951   -22.201 1.00 52.80 190 A 1 
ATOM 1484 C C   . LEU A 1 190 ? -4.361  12.882   -22.634 1.00 53.63 190 A 1 
ATOM 1485 O O   . LEU A 1 190 ? -4.654  12.646   -23.801 1.00 52.44 190 A 1 
ATOM 1486 C CB  . LEU A 1 190 ? -2.405  11.691   -21.458 1.00 51.07 190 A 1 
ATOM 1487 C CG  . LEU A 1 190 ? -1.736  10.629   -22.348 1.00 45.32 190 A 1 
ATOM 1488 C CD1 . LEU A 1 190 ? -0.809  9.760    -21.497 1.00 41.61 190 A 1 
ATOM 1489 C CD2 . LEU A 1 190 ? -2.742  9.721    -23.024 1.00 41.96 190 A 1 
ATOM 1490 N N   . ASN A 1 191 ? -5.295  13.179   -21.726 1.00 58.04 191 A 1 
ATOM 1491 C CA  . ASN A 1 191 ? -6.717  13.256   -22.051 1.00 59.02 191 A 1 
ATOM 1492 C C   . ASN A 1 191 ? -7.030  14.426   -23.000 1.00 59.49 191 A 1 
ATOM 1493 O O   . ASN A 1 191 ? -7.750  14.246   -23.979 1.00 59.40 191 A 1 
ATOM 1494 C CB  . ASN A 1 191 ? -7.511  13.344   -20.744 1.00 57.42 191 A 1 
ATOM 1495 C CG  . ASN A 1 191 ? -9.004  13.204   -20.949 1.00 51.65 191 A 1 
ATOM 1496 O OD1 . ASN A 1 191 ? -9.492  12.458   -21.785 1.00 49.33 191 A 1 
ATOM 1497 N ND2 . ASN A 1 191 ? -9.796  13.902   -20.176 1.00 48.06 191 A 1 
ATOM 1498 N N   . LYS A 1 192 ? -6.441  15.607   -22.769 1.00 58.37 192 A 1 
ATOM 1499 C CA  . LYS A 1 192 ? -6.556  16.750   -23.692 1.00 59.70 192 A 1 
ATOM 1500 C C   . LYS A 1 192 ? -5.977  16.425   -25.064 1.00 59.59 192 A 1 
ATOM 1501 O O   . LYS A 1 192 ? -6.615  16.715   -26.073 1.00 59.26 192 A 1 
ATOM 1502 C CB  . LYS A 1 192 ? -5.848  17.981   -23.111 1.00 58.51 192 A 1 
ATOM 1503 C CG  . LYS A 1 192 ? -6.660  18.641   -21.990 1.00 54.57 192 A 1 
ATOM 1504 C CD  . LYS A 1 192 ? -5.797  19.707   -21.309 1.00 52.55 192 A 1 
ATOM 1505 C CE  . LYS A 1 192 ? -6.527  20.280   -20.095 1.00 48.58 192 A 1 
ATOM 1506 N NZ  . LYS A 1 192 ? -5.611  21.112   -19.279 1.00 42.66 192 A 1 
ATOM 1507 N N   . PHE A 1 193 ? -4.813  15.787   -25.098 1.00 57.93 193 A 1 
ATOM 1508 C CA  . PHE A 1 193 ? -4.191  15.328   -26.332 1.00 57.65 193 A 1 
ATOM 1509 C C   . PHE A 1 193 ? -5.072  14.305   -27.062 1.00 58.03 193 A 1 
ATOM 1510 O O   . PHE A 1 193 ? -5.291  14.438   -28.262 1.00 56.87 193 A 1 
ATOM 1511 C CB  . PHE A 1 193 ? -2.808  14.757   -26.005 1.00 56.10 193 A 1 
ATOM 1512 C CG  . PHE A 1 193 ? -2.101  14.187   -27.217 1.00 52.93 193 A 1 
ATOM 1513 C CD1 . PHE A 1 193 ? -2.041  12.795   -27.415 1.00 50.05 193 A 1 
ATOM 1514 C CD2 . PHE A 1 193 ? -1.541  15.057   -28.166 1.00 50.23 193 A 1 
ATOM 1515 C CE1 . PHE A 1 193 ? -1.410  12.275   -28.556 1.00 45.01 193 A 1 
ATOM 1516 C CE2 . PHE A 1 193 ? -0.913  14.537   -29.310 1.00 46.47 193 A 1 
ATOM 1517 C CZ  . PHE A 1 193 ? -0.847  13.146   -29.506 1.00 47.10 193 A 1 
ATOM 1518 N N   . LEU A 1 194 ? -5.651  13.332   -26.351 1.00 54.62 194 A 1 
ATOM 1519 C CA  . LEU A 1 194 ? -6.584  12.360   -26.929 1.00 55.62 194 A 1 
ATOM 1520 C C   . LEU A 1 194 ? -7.849  13.026   -27.489 1.00 57.04 194 A 1 
ATOM 1521 O O   . LEU A 1 194 ? -8.319  12.623   -28.550 1.00 56.79 194 A 1 
ATOM 1522 C CB  . LEU A 1 194 ? -6.974  11.313   -25.871 1.00 54.13 194 A 1 
ATOM 1523 C CG  . LEU A 1 194 ? -5.885  10.266   -25.564 1.00 49.45 194 A 1 
ATOM 1524 C CD1 . LEU A 1 194 ? -6.348  9.402    -24.391 1.00 46.74 194 A 1 
ATOM 1525 C CD2 . LEU A 1 194 ? -5.619  9.349    -26.753 1.00 46.60 194 A 1 
ATOM 1526 N N   . ILE A 1 195 ? -8.386  14.042   -26.800 1.00 61.09 195 A 1 
ATOM 1527 C CA  . ILE A 1 195 ? -9.533  14.818   -27.293 1.00 61.90 195 A 1 
ATOM 1528 C C   . ILE A 1 195 ? -9.150  15.564   -28.578 1.00 61.29 195 A 1 
ATOM 1529 O O   . ILE A 1 195 ? -9.854  15.437   -29.577 1.00 59.84 195 A 1 
ATOM 1530 C CB  . ILE A 1 195 ? -10.071 15.760   -26.192 1.00 61.65 195 A 1 
ATOM 1531 C CG1 . ILE A 1 195 ? -10.739 14.933   -25.066 1.00 59.25 195 A 1 
ATOM 1532 C CG2 . ILE A 1 195 ? -11.091 16.770   -26.762 1.00 58.92 195 A 1 
ATOM 1533 C CD1 . ILE A 1 195 ? -10.959 15.726   -23.770 1.00 55.16 195 A 1 
ATOM 1534 N N   . GLN A 1 196 ? -8.012  16.262   -28.578 1.00 59.67 196 A 1 
ATOM 1535 C CA  . GLN A 1 196 ? -7.513  16.980   -29.755 1.00 59.57 196 A 1 
ATOM 1536 C C   . GLN A 1 196 ? -7.211  16.037   -30.925 1.00 59.64 196 A 1 
ATOM 1537 O O   . GLN A 1 196 ? -7.546  16.335   -32.070 1.00 58.72 196 A 1 
ATOM 1538 C CB  . GLN A 1 196 ? -6.240  17.752   -29.378 1.00 57.43 196 A 1 
ATOM 1539 C CG  . GLN A 1 196 ? -6.536  18.979   -28.503 1.00 52.33 196 A 1 
ATOM 1540 C CD  . GLN A 1 196 ? -5.265  19.675   -28.019 1.00 50.45 196 A 1 
ATOM 1541 O OE1 . GLN A 1 196 ? -4.141  19.246   -28.215 1.00 47.28 196 A 1 
ATOM 1542 N NE2 . GLN A 1 196 ? -5.390  20.806   -27.357 1.00 44.63 196 A 1 
ATOM 1543 N N   . LEU A 1 197 ? -6.627  14.875   -30.632 1.00 58.01 197 A 1 
ATOM 1544 C CA  . LEU A 1 197 ? -6.331  13.864   -31.643 1.00 57.64 197 A 1 
ATOM 1545 C C   . LEU A 1 197 ? -7.612  13.222   -32.200 1.00 58.54 197 A 1 
ATOM 1546 O O   . LEU A 1 197 ? -7.733  13.044   -33.406 1.00 56.87 197 A 1 
ATOM 1547 C CB  . LEU A 1 197 ? -5.391  12.818   -31.022 1.00 55.71 197 A 1 
ATOM 1548 C CG  . LEU A 1 197 ? -4.691  11.947   -32.077 1.00 50.79 197 A 1 
ATOM 1549 C CD1 . LEU A 1 197 ? -3.521  12.682   -32.727 1.00 48.89 197 A 1 
ATOM 1550 C CD2 . LEU A 1 197 ? -4.129  10.693   -31.415 1.00 48.51 197 A 1 
ATOM 1551 N N   . ASN A 1 198 ? -8.583  12.922   -31.345 1.00 57.23 198 A 1 
ATOM 1552 C CA  . ASN A 1 198 ? -9.877  12.392   -31.775 1.00 57.30 198 A 1 
ATOM 1553 C C   . ASN A 1 198 ? -10.679 13.420   -32.588 1.00 57.10 198 A 1 
ATOM 1554 O O   . ASN A 1 198 ? -11.378 13.055   -33.528 1.00 56.23 198 A 1 
ATOM 1555 C CB  . ASN A 1 198 ? -10.648 11.933   -30.532 1.00 55.70 198 A 1 
ATOM 1556 C CG  . ASN A 1 198 ? -11.929 11.201   -30.876 1.00 50.57 198 A 1 
ATOM 1557 O OD1 . ASN A 1 198 ? -11.967 10.280   -31.674 1.00 48.31 198 A 1 
ATOM 1558 N ND2 . ASN A 1 198 ? -13.029 11.565   -30.274 1.00 46.81 198 A 1 
ATOM 1559 N N   . GLU A 1 199 ? -10.545 14.700   -32.257 1.00 59.26 199 A 1 
ATOM 1560 C CA  . GLU A 1 199 ? -11.145 15.791   -33.028 1.00 59.24 199 A 1 
ATOM 1561 C C   . GLU A 1 199 ? -10.439 15.988   -34.380 1.00 58.33 199 A 1 
ATOM 1562 O O   . GLU A 1 199 ? -11.089 16.183   -35.407 1.00 55.77 199 A 1 
ATOM 1563 C CB  . GLU A 1 199 ? -11.100 17.046   -32.155 1.00 57.91 199 A 1 
ATOM 1564 C CG  . GLU A 1 199 ? -12.007 18.144   -32.711 1.00 52.72 199 A 1 
ATOM 1565 C CD  . GLU A 1 199 ? -12.027 19.403   -31.835 1.00 50.98 199 A 1 
ATOM 1566 O OE1 . GLU A 1 199 ? -12.603 20.383   -32.347 1.00 48.64 199 A 1 
ATOM 1567 O OE2 . GLU A 1 199 ? -11.462 19.375   -30.719 1.00 46.97 199 A 1 
ATOM 1568 N N   . ALA A 1 200 ? -9.105  15.835   -34.391 1.00 58.91 200 A 1 
ATOM 1569 C CA  . ALA A 1 200 ? -8.291  15.940   -35.595 1.00 57.21 200 A 1 
ATOM 1570 C C   . ALA A 1 200 ? -8.452  14.744   -36.551 1.00 56.26 200 A 1 
ATOM 1571 O O   . ALA A 1 200 ? -8.449  14.930   -37.765 1.00 54.13 200 A 1 
ATOM 1572 C CB  . ALA A 1 200 ? -6.836  16.099   -35.148 1.00 54.94 200 A 1 
ATOM 1573 N N   . VAL A 1 201 ? -8.591  13.522   -36.029 1.00 56.29 201 A 1 
ATOM 1574 C CA  . VAL A 1 201 ? -8.699  12.267   -36.809 1.00 54.80 201 A 1 
ATOM 1575 C C   . VAL A 1 201 ? -10.163 11.854   -37.045 1.00 54.78 201 A 1 
ATOM 1576 O O   . VAL A 1 201 ? -10.451 10.993   -37.877 1.00 51.20 201 A 1 
ATOM 1577 C CB  . VAL A 1 201 ? -7.874  11.149   -36.129 1.00 52.30 201 A 1 
ATOM 1578 C CG1 . VAL A 1 201 ? -7.859  9.825    -36.905 1.00 49.20 201 A 1 
ATOM 1579 C CG2 . VAL A 1 201 ? -6.398  11.557   -35.972 1.00 49.67 201 A 1 
ATOM 1580 N N   . GLY A 1 202 ? -11.101 12.484   -36.340 1.00 51.27 202 A 1 
ATOM 1581 C CA  . GLY A 1 202 ? -12.541 12.316   -36.521 1.00 51.78 202 A 1 
ATOM 1582 C C   . GLY A 1 202 ? -13.064 12.882   -37.856 1.00 52.08 202 A 1 
ATOM 1583 O O   . GLY A 1 202 ? -12.371 12.862   -38.874 1.00 50.25 202 A 1 
ATOM 1584 N N   . PRO A 1 203 ? -14.290 13.411   -37.895 1.00 52.72 203 A 1 
ATOM 1585 C CA  . PRO A 1 203 ? -14.867 13.943   -39.143 1.00 52.16 203 A 1 
ATOM 1586 C C   . PRO A 1 203 ? -14.115 15.152   -39.744 1.00 51.99 203 A 1 
ATOM 1587 O O   . PRO A 1 203 ? -14.467 15.581   -40.845 1.00 49.11 203 A 1 
ATOM 1588 C CB  . PRO A 1 203 ? -16.326 14.271   -38.790 1.00 49.71 203 A 1 
ATOM 1589 C CG  . PRO A 1 203 ? -16.304 14.490   -37.278 1.00 48.62 203 A 1 
ATOM 1590 C CD  . PRO A 1 203 ? -15.231 13.518   -36.793 1.00 51.66 203 A 1 
ATOM 1591 N N   . GLY A 1 204 ? -13.063 15.633   -39.064 1.00 51.36 204 A 1 
ATOM 1592 C CA  . GLY A 1 204 ? -12.316 16.850   -39.367 1.00 51.96 204 A 1 
ATOM 1593 C C   . GLY A 1 204 ? -13.039 18.074   -38.801 1.00 53.45 204 A 1 
ATOM 1594 O O   . GLY A 1 204 ? -14.198 18.313   -39.145 1.00 51.03 204 A 1 
ATOM 1595 N N   . SER A 1 205 ? -12.371 18.843   -37.922 1.00 53.61 205 A 1 
ATOM 1596 C CA  . SER A 1 205 ? -12.868 20.156   -37.490 1.00 55.49 205 A 1 
ATOM 1597 C C   . SER A 1 205 ? -11.975 21.264   -38.057 1.00 57.75 205 A 1 
ATOM 1598 O O   . SER A 1 205 ? -10.772 21.082   -38.246 1.00 53.86 205 A 1 
ATOM 1599 C CB  . SER A 1 205 ? -13.013 20.237   -35.960 1.00 52.29 205 A 1 
ATOM 1600 O OG  . SER A 1 205 ? -11.791 20.479   -35.298 1.00 47.34 205 A 1 
ATOM 1601 N N   . ASP A 1 206 ? -12.544 22.423   -38.328 1.00 55.37 206 A 1 
ATOM 1602 C CA  . ASP A 1 206 ? -11.780 23.589   -38.789 1.00 58.99 206 A 1 
ATOM 1603 C C   . ASP A 1 206 ? -11.010 24.277   -37.636 1.00 60.77 206 A 1 
ATOM 1604 O O   . ASP A 1 206 ? -10.372 25.312   -37.849 1.00 58.01 206 A 1 
ATOM 1605 C CB  . ASP A 1 206 ? -12.717 24.560   -39.545 1.00 56.72 206 A 1 
ATOM 1606 C CG  . ASP A 1 206 ? -13.222 24.065   -40.919 1.00 53.68 206 A 1 
ATOM 1607 O OD1 . ASP A 1 206 ? -12.486 23.363   -41.648 1.00 50.78 206 A 1 
ATOM 1608 O OD2 . ASP A 1 206 ? -14.351 24.452   -41.302 1.00 49.81 206 A 1 
ATOM 1609 N N   . GLU A 1 207 ? -11.050 23.723   -36.407 1.00 56.81 207 A 1 
ATOM 1610 C CA  . GLU A 1 207 ? -10.430 24.307   -35.209 1.00 58.86 207 A 1 
ATOM 1611 C C   . GLU A 1 207 ? -8.961  23.886   -35.037 1.00 59.64 207 A 1 
ATOM 1612 O O   . GLU A 1 207 ? -8.141  24.698   -34.598 1.00 56.03 207 A 1 
ATOM 1613 C CB  . GLU A 1 207 ? -11.261 23.969   -33.958 1.00 57.20 207 A 1 
ATOM 1614 C CG  . GLU A 1 207 ? -12.660 24.622   -34.015 1.00 51.97 207 A 1 
ATOM 1615 C CD  . GLU A 1 207 ? -13.464 24.512   -32.708 1.00 49.72 207 A 1 
ATOM 1616 O OE1 . GLU A 1 207 ? -14.440 25.289   -32.585 1.00 46.32 207 A 1 
ATOM 1617 O OE2 . GLU A 1 207 ? -13.105 23.699   -31.842 1.00 46.43 207 A 1 
ATOM 1618 N N   . THR A 1 208 ? -8.591  22.661   -35.455 1.00 58.78 208 A 1 
ATOM 1619 C CA  . THR A 1 208 ? -7.207  22.167   -35.396 1.00 59.44 208 A 1 
ATOM 1620 C C   . THR A 1 208 ? -6.558  22.160   -36.780 1.00 60.82 208 A 1 
ATOM 1621 O O   . THR A 1 208 ? -7.215  21.915   -37.794 1.00 57.81 208 A 1 
ATOM 1622 C CB  . THR A 1 208 ? -7.110  20.785   -34.734 1.00 56.31 208 A 1 
ATOM 1623 O OG1 . THR A 1 208 ? -7.764  19.809   -35.506 1.00 50.99 208 A 1 
ATOM 1624 C CG2 . THR A 1 208 ? -7.721  20.757   -33.335 1.00 50.38 208 A 1 
ATOM 1625 N N   . ASP A 1 209 ? -5.241  22.396   -36.851 1.00 55.92 209 A 1 
ATOM 1626 C CA  . ASP A 1 209 ? -4.536  22.409   -38.138 1.00 57.72 209 A 1 
ATOM 1627 C C   . ASP A 1 209 ? -4.553  21.027   -38.812 1.00 58.66 209 A 1 
ATOM 1628 O O   . ASP A 1 209 ? -4.771  20.938   -40.024 1.00 57.30 209 A 1 
ATOM 1629 C CB  . ASP A 1 209 ? -3.118  22.973   -37.952 1.00 55.58 209 A 1 
ATOM 1630 C CG  . ASP A 1 209 ? -3.132  24.466   -37.571 1.00 51.81 209 A 1 
ATOM 1631 O OD1 . ASP A 1 209 ? -4.089  25.183   -37.988 1.00 49.80 209 A 1 
ATOM 1632 O OD2 . ASP A 1 209 ? -2.202  24.883   -36.857 1.00 48.18 209 A 1 
ATOM 1633 N N   . ILE A 1 210 ? -4.477  19.949   -38.023 1.00 59.29 210 A 1 
ATOM 1634 C CA  . ILE A 1 210 ? -4.622  18.573   -38.519 1.00 59.44 210 A 1 
ATOM 1635 C C   . ILE A 1 210 ? -6.052  18.323   -39.038 1.00 60.21 210 A 1 
ATOM 1636 O O   . ILE A 1 210 ? -6.229  17.733   -40.106 1.00 57.90 210 A 1 
ATOM 1637 C CB  . ILE A 1 210 ? -4.218  17.565   -37.415 1.00 57.60 210 A 1 
ATOM 1638 C CG1 . ILE A 1 210 ? -2.746  17.774   -36.980 1.00 53.00 210 A 1 
ATOM 1639 C CG2 . ILE A 1 210 ? -4.416  16.120   -37.916 1.00 51.27 210 A 1 
ATOM 1640 C CD1 . ILE A 1 210 ? -2.323  16.938   -35.763 1.00 46.90 210 A 1 
ATOM 1641 N N   . GLY A 1 211 ? -7.073  18.823   -38.340 1.00 57.38 211 A 1 
ATOM 1642 C CA  . GLY A 1 211 ? -8.467  18.731   -38.782 1.00 58.30 211 A 1 
ATOM 1643 C C   . GLY A 1 211 ? -8.741  19.499   -40.076 1.00 60.04 211 A 1 
ATOM 1644 O O   . GLY A 1 211 ? -9.421  18.982   -40.971 1.00 60.35 211 A 1 
ATOM 1645 N N   . LYS A 1 212 ? -8.136  20.684   -40.230 1.00 59.57 212 A 1 
ATOM 1646 C CA  . LYS A 1 212 ? -8.181  21.455   -41.486 1.00 61.68 212 A 1 
ATOM 1647 C C   . LYS A 1 212 ? -7.520  20.700   -42.635 1.00 62.52 212 A 1 
ATOM 1648 O O   . LYS A 1 212 ? -8.046  20.698   -43.750 1.00 63.03 212 A 1 
ATOM 1649 C CB  . LYS A 1 212 ? -7.474  22.808   -41.314 1.00 60.51 212 A 1 
ATOM 1650 C CG  . LYS A 1 212 ? -8.226  23.778   -40.400 1.00 57.48 212 A 1 
ATOM 1651 C CD  . LYS A 1 212 ? -7.334  24.994   -40.108 1.00 56.74 212 A 1 
ATOM 1652 C CE  . LYS A 1 212 ? -7.872  25.758   -38.900 1.00 52.85 212 A 1 
ATOM 1653 N NZ  . LYS A 1 212 ? -6.764  26.422   -38.169 1.00 48.60 212 A 1 
ATOM 1654 N N   . ILE A 1 213 ? -6.387  20.049   -42.356 1.00 62.79 213 A 1 
ATOM 1655 C CA  . ILE A 1 213 ? -5.662  19.248   -43.344 1.00 62.23 213 A 1 
ATOM 1656 C C   . ILE A 1 213 ? -6.509  18.046   -43.776 1.00 62.77 213 A 1 
ATOM 1657 O O   . ILE A 1 213 ? -6.725  17.867   -44.974 1.00 62.25 213 A 1 
ATOM 1658 C CB  . ILE A 1 213 ? -4.282  18.839   -42.781 1.00 59.93 213 A 1 
ATOM 1659 C CG1 . ILE A 1 213 ? -3.363  20.087   -42.707 1.00 55.40 213 A 1 
ATOM 1660 C CG2 . ILE A 1 213 ? -3.639  17.745   -43.642 1.00 54.95 213 A 1 
ATOM 1661 C CD1 . ILE A 1 213 ? -2.196  19.921   -41.728 1.00 51.49 213 A 1 
ATOM 1662 N N   . ILE A 1 214 ? -7.058  17.276   -42.840 1.00 60.49 214 A 1 
ATOM 1663 C CA  . ILE A 1 214 ? -7.922  16.126   -43.158 1.00 61.15 214 A 1 
ATOM 1664 C C   . ILE A 1 214 ? -9.187  16.583   -43.898 1.00 62.84 214 A 1 
ATOM 1665 O O   . ILE A 1 214 ? -9.573  15.978   -44.900 1.00 61.37 214 A 1 
ATOM 1666 C CB  . ILE A 1 214 ? -8.231  15.329   -41.870 1.00 59.32 214 A 1 
ATOM 1667 C CG1 . ILE A 1 214 ? -6.928  14.651   -41.381 1.00 54.91 214 A 1 
ATOM 1668 C CG2 . ILE A 1 214 ? -9.329  14.274   -42.107 1.00 54.17 214 A 1 
ATOM 1669 C CD1 . ILE A 1 214 ? -7.050  13.979   -40.010 1.00 50.33 214 A 1 
ATOM 1670 N N   . GLY A 1 215 ? -9.788  17.687   -43.458 1.00 57.89 215 A 1 
ATOM 1671 C CA  . GLY A 1 215 ? -10.921 18.303   -44.145 1.00 59.54 215 A 1 
ATOM 1672 C C   . GLY A 1 215 ? -10.577 18.756   -45.568 1.00 60.93 215 A 1 
ATOM 1673 O O   . GLY A 1 215 ? -11.353 18.513   -46.498 1.00 60.62 215 A 1 
ATOM 1674 N N   . SER A 1 216 ? -9.383  19.346   -45.754 1.00 60.50 216 A 1 
ATOM 1675 C CA  . SER A 1 216 ? -8.906  19.760   -47.076 1.00 61.15 216 A 1 
ATOM 1676 C C   . SER A 1 216 ? -8.592  18.570   -47.984 1.00 61.40 216 A 1 
ATOM 1677 O O   . SER A 1 216 ? -9.018  18.568   -49.139 1.00 61.07 216 A 1 
ATOM 1678 C CB  . SER A 1 216 ? -7.715  20.718   -46.962 1.00 59.27 216 A 1 
ATOM 1679 O OG  . SER A 1 216 ? -6.517  20.073   -46.609 1.00 53.85 216 A 1 
ATOM 1680 N N   . VAL A 1 217 ? -7.964  17.519   -47.450 1.00 62.30 217 A 1 
ATOM 1681 C CA  . VAL A 1 217 ? -7.702  16.266   -48.172 1.00 61.44 217 A 1 
ATOM 1682 C C   . VAL A 1 217 ? -9.017  15.604   -48.588 1.00 61.38 217 A 1 
ATOM 1683 O O   . VAL A 1 217 ? -9.153  15.196   -49.738 1.00 60.58 217 A 1 
ATOM 1684 C CB  . VAL A 1 217 ? -6.832  15.319   -47.320 1.00 60.34 217 A 1 
ATOM 1685 C CG1 . VAL A 1 217 ? -6.730  13.905   -47.907 1.00 55.56 217 A 1 
ATOM 1686 C CG2 . VAL A 1 217 ? -5.399  15.860   -47.207 1.00 56.74 217 A 1 
ATOM 1687 N N   . LYS A 1 218 ? -10.012 15.562   -47.702 1.00 58.02 218 A 1 
ATOM 1688 C CA  . LYS A 1 218 ? -11.341 15.012   -48.003 1.00 58.80 218 A 1 
ATOM 1689 C C   . LYS A 1 218 ? -12.080 15.816   -49.079 1.00 58.58 218 A 1 
ATOM 1690 O O   . LYS A 1 218 ? -12.699 15.219   -49.957 1.00 58.46 218 A 1 
ATOM 1691 C CB  . LYS A 1 218 ? -12.131 14.930   -46.692 1.00 57.97 218 A 1 
ATOM 1692 C CG  . LYS A 1 218 ? -13.442 14.147   -46.823 1.00 53.48 218 A 1 
ATOM 1693 C CD  . LYS A 1 218 ? -14.101 14.051   -45.443 1.00 51.62 218 A 1 
ATOM 1694 C CE  . LYS A 1 218 ? -15.390 13.232   -45.490 1.00 47.70 218 A 1 
ATOM 1695 N NZ  . LYS A 1 218 ? -15.992 13.137   -44.134 1.00 43.36 218 A 1 
ATOM 1696 N N   . ARG A 1 219 ? -11.980 17.146   -49.039 1.00 61.46 219 A 1 
ATOM 1697 C CA  . ARG A 1 219 ? -12.524 18.024   -50.097 1.00 61.59 219 A 1 
ATOM 1698 C C   . ARG A 1 219 ? -11.776 17.837   -51.415 1.00 60.81 219 A 1 
ATOM 1699 O O   . ARG A 1 219 ? -12.409 17.680   -52.447 1.00 59.22 219 A 1 
ATOM 1700 C CB  . ARG A 1 219 ? -12.487 19.499   -49.651 1.00 60.47 219 A 1 
ATOM 1701 C CG  . ARG A 1 219 ? -13.506 19.830   -48.543 1.00 57.15 219 A 1 
ATOM 1702 C CD  . ARG A 1 219 ? -13.323 21.278   -48.047 1.00 57.28 219 A 1 
ATOM 1703 N NE  . ARG A 1 219 ? -13.860 21.491   -46.691 1.00 53.84 219 A 1 
ATOM 1704 C CZ  . ARG A 1 219 ? -13.369 22.307   -45.764 1.00 48.34 219 A 1 
ATOM 1705 N NH1 . ARG A 1 219 ? -12.377 23.126   -46.003 1.00 47.16 219 A 1 
ATOM 1706 N NH2 . ARG A 1 219 ? -13.845 22.315   -44.543 1.00 45.69 219 A 1 
ATOM 1707 N N   . THR A 1 220 ? -10.441 17.759   -51.345 1.00 60.45 220 A 1 
ATOM 1708 C CA  . THR A 1 220 ? -9.608  17.526   -52.531 1.00 58.68 220 A 1 
ATOM 1709 C C   . THR A 1 220 ? -9.883  16.152   -53.148 1.00 58.16 220 A 1 
ATOM 1710 O O   . THR A 1 220 ? -10.016 16.066   -54.361 1.00 57.50 220 A 1 
ATOM 1711 C CB  . THR A 1 220 ? -8.116  17.677   -52.196 1.00 57.28 220 A 1 
ATOM 1712 O OG1 . THR A 1 220 ? -7.876  18.941   -51.620 1.00 52.54 220 A 1 
ATOM 1713 C CG2 . THR A 1 220 ? -7.214  17.597   -53.421 1.00 53.43 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -10.049 15.095   -52.348 1.00 60.94 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -10.450 13.766   -52.839 1.00 60.02 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -11.834 13.773   -53.497 1.00 61.25 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -12.032 13.062   -54.473 1.00 59.83 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -10.404 12.743   -51.686 1.00 57.56 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -9.129  11.872   -51.705 1.00 51.91 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -8.488  11.789   -50.326 1.00 49.07 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -9.453  10.450   -52.156 1.00 48.90 221 A 1 
ATOM 1722 N N   . ALA A 1 222 ? -12.762 14.580   -52.978 1.00 55.58 222 A 1 
ATOM 1723 C CA  . ALA A 1 222 ? -14.072 14.753   -53.607 1.00 56.67 222 A 1 
ATOM 1724 C C   . ALA A 1 222 ? -13.990 15.519   -54.946 1.00 56.75 222 A 1 
ATOM 1725 O O   . ALA A 1 222 ? -14.774 15.245   -55.851 1.00 54.50 222 A 1 
ATOM 1726 C CB  . ALA A 1 222 ? -15.006 15.435   -52.598 1.00 55.37 222 A 1 
ATOM 1727 N N   . ASP A 1 223 ? -12.993 16.412   -55.097 1.00 55.51 223 A 1 
ATOM 1728 C CA  . ASP A 1 223 ? -12.766 17.197   -56.325 1.00 56.70 223 A 1 
ATOM 1729 C C   . ASP A 1 223 ? -11.837 16.498   -57.343 1.00 55.48 223 A 1 
ATOM 1730 O O   . ASP A 1 223 ? -11.839 16.833   -58.532 1.00 53.55 223 A 1 
ATOM 1731 C CB  . ASP A 1 223 ? -12.218 18.589   -55.942 1.00 55.72 223 A 1 
ATOM 1732 C CG  . ASP A 1 223 ? -13.264 19.565   -55.376 1.00 52.29 223 A 1 
ATOM 1733 O OD1 . ASP A 1 223 ? -14.476 19.352   -55.603 1.00 50.97 223 A 1 
ATOM 1734 O OD2 . ASP A 1 223 ? -12.832 20.568   -54.758 1.00 51.01 223 A 1 
ATOM 1735 N N   . VAL A 1 224 ? -11.047 15.489   -56.912 1.00 56.32 224 A 1 
ATOM 1736 C CA  . VAL A 1 224 ? -10.089 14.726   -57.750 1.00 54.59 224 A 1 
ATOM 1737 C C   . VAL A 1 224 ? -10.764 13.864   -58.828 1.00 54.49 224 A 1 
ATOM 1738 O O   . VAL A 1 224 ? -10.094 13.399   -59.751 1.00 51.42 224 A 1 
ATOM 1739 C CB  . VAL A 1 224 ? -9.098  13.933   -56.861 1.00 51.86 224 A 1 
ATOM 1740 C CG1 . VAL A 1 224 ? -8.347  12.764   -57.528 1.00 47.25 224 A 1 
ATOM 1741 C CG2 . VAL A 1 224 ? -8.010  14.876   -56.345 1.00 48.56 224 A 1 
ATOM 1742 N N   . GLU A 1 225 ? -12.083 13.724   -58.808 1.00 47.29 225 A 1 
ATOM 1743 C CA  . GLU A 1 225 ? -12.804 13.119   -59.936 1.00 48.35 225 A 1 
ATOM 1744 C C   . GLU A 1 225 ? -12.636 13.916   -61.256 1.00 48.98 225 A 1 
ATOM 1745 O O   . GLU A 1 225 ? -13.031 13.430   -62.315 1.00 46.75 225 A 1 
ATOM 1746 C CB  . GLU A 1 225 ? -14.284 12.886   -59.553 1.00 45.99 225 A 1 
ATOM 1747 C CG  . GLU A 1 225 ? -14.652 11.394   -59.607 1.00 40.78 225 A 1 
ATOM 1748 C CD  . GLU A 1 225 ? -16.123 11.074   -59.286 1.00 37.87 225 A 1 
ATOM 1749 O OE1 . GLU A 1 225 ? -16.456 9.864    -59.299 1.00 34.63 225 A 1 
ATOM 1750 O OE2 . GLU A 1 225 ? -16.916 12.012   -59.064 1.00 35.16 225 A 1 
ATOM 1751 N N   . THR A 1 226 ? -12.008 15.106   -61.232 1.00 46.56 226 A 1 
ATOM 1752 C CA  . THR A 1 226 ? -12.056 16.030   -62.385 1.00 47.40 226 A 1 
ATOM 1753 C C   . THR A 1 226 ? -10.731 16.518   -63.002 1.00 46.78 226 A 1 
ATOM 1754 O O   . THR A 1 226 ? -10.796 16.953   -64.148 1.00 44.64 226 A 1 
ATOM 1755 C CB  . THR A 1 226 ? -13.022 17.198   -62.125 1.00 46.18 226 A 1 
ATOM 1756 O OG1 . THR A 1 226 ? -12.645 17.958   -61.019 1.00 41.74 226 A 1 
ATOM 1757 C CG2 . THR A 1 226 ? -14.464 16.731   -61.914 1.00 42.52 226 A 1 
ATOM 1758 N N   . LEU A 1 227 ? -9.506  16.437   -62.392 1.00 49.51 227 A 1 
ATOM 1759 C CA  . LEU A 1 227 ? -8.292  16.990   -63.054 1.00 48.59 227 A 1 
ATOM 1760 C C   . LEU A 1 227 ? -6.935  16.304   -62.720 1.00 48.56 227 A 1 
ATOM 1761 O O   . LEU A 1 227 ? -6.556  16.215   -61.556 1.00 45.53 227 A 1 
ATOM 1762 C CB  . LEU A 1 227 ? -8.197  18.505   -62.757 1.00 45.19 227 A 1 
ATOM 1763 C CG  . LEU A 1 227 ? -9.152  19.408   -63.565 1.00 40.58 227 A 1 
ATOM 1764 C CD1 . LEU A 1 227 ? -9.175  20.816   -62.975 1.00 37.26 227 A 1 
ATOM 1765 C CD2 . LEU A 1 227 ? -8.741  19.528   -65.033 1.00 37.77 227 A 1 
ATOM 1766 N N   . PRO A 1 228 ? -6.091  15.938   -63.733 1.00 44.89 228 A 1 
ATOM 1767 C CA  . PRO A 1 228 ? -4.788  15.264   -63.532 1.00 45.05 228 A 1 
ATOM 1768 C C   . PRO A 1 228 ? -3.570  16.159   -63.216 1.00 46.33 228 A 1 
ATOM 1769 O O   . PRO A 1 228 ? -2.459  15.652   -63.097 1.00 44.37 228 A 1 
ATOM 1770 C CB  . PRO A 1 228 ? -4.532  14.462   -64.828 1.00 41.37 228 A 1 
ATOM 1771 C CG  . PRO A 1 228 ? -5.862  14.466   -65.573 1.00 40.01 228 A 1 
ATOM 1772 C CD  . PRO A 1 228 ? -6.497  15.771   -65.124 1.00 42.70 228 A 1 
ATOM 1773 N N   . GLY A 1 229 ? -3.706  17.485   -63.137 1.00 40.31 229 A 1 
ATOM 1774 C CA  . GLY A 1 229 ? -2.561  18.423   -63.143 1.00 41.05 229 A 1 
ATOM 1775 C C   . GLY A 1 229 ? -2.011  18.867   -61.785 1.00 41.27 229 A 1 
ATOM 1776 O O   . GLY A 1 229 ? -0.883  19.352   -61.714 1.00 39.82 229 A 1 
ATOM 1777 N N   . THR A 1 230 ? -2.741  18.700   -60.694 1.00 46.65 230 A 1 
ATOM 1778 C CA  . THR A 1 230 ? -2.420  19.243   -59.354 1.00 47.94 230 A 1 
ATOM 1779 C C   . THR A 1 230 ? -1.738  18.245   -58.412 1.00 48.13 230 A 1 
ATOM 1780 O O   . THR A 1 230 ? -1.418  18.582   -57.275 1.00 46.65 230 A 1 
ATOM 1781 C CB  . THR A 1 230 ? -3.680  19.839   -58.693 1.00 46.11 230 A 1 
ATOM 1782 O OG1 . THR A 1 230 ? -4.850  19.262   -59.225 1.00 42.35 230 A 1 
ATOM 1783 C CG2 . THR A 1 230 ? -3.779  21.342   -58.924 1.00 41.56 230 A 1 
ATOM 1784 N N   . VAL A 1 231 ? -1.469  17.027   -58.874 1.00 50.44 231 A 1 
ATOM 1785 C CA  . VAL A 1 231 ? -0.985  15.909   -58.043 1.00 50.11 231 A 1 
ATOM 1786 C C   . VAL A 1 231 ? 0.393   16.179   -57.423 1.00 51.04 231 A 1 
ATOM 1787 O O   . VAL A 1 231 ? 0.646   15.750   -56.302 1.00 49.05 231 A 1 
ATOM 1788 C CB  . VAL A 1 231 ? -0.991  14.606   -58.871 1.00 48.38 231 A 1 
ATOM 1789 C CG1 . VAL A 1 231 ? -0.500  13.383   -58.083 1.00 44.09 231 A 1 
ATOM 1790 C CG2 . VAL A 1 231 ? -2.407  14.287   -59.371 1.00 44.99 231 A 1 
ATOM 1791 N N   . ASN A 1 232 ? 1.285   16.911   -58.098 1.00 47.83 232 A 1 
ATOM 1792 C CA  . ASN A 1 232 ? 2.670   17.077   -57.644 1.00 49.17 232 A 1 
ATOM 1793 C C   . ASN A 1 232 ? 2.822   18.095   -56.497 1.00 50.83 232 A 1 
ATOM 1794 O O   . ASN A 1 232 ? 3.579   17.857   -55.558 1.00 49.52 232 A 1 
ATOM 1795 C CB  . ASN A 1 232 ? 3.543   17.427   -58.861 1.00 47.19 232 A 1 
ATOM 1796 C CG  . ASN A 1 232 ? 4.982   16.972   -58.696 1.00 41.70 232 A 1 
ATOM 1797 O OD1 . ASN A 1 232 ? 5.269   15.900   -58.190 1.00 38.83 232 A 1 
ATOM 1798 N ND2 . ASN A 1 232 ? 5.933   17.734   -59.166 1.00 38.10 232 A 1 
ATOM 1799 N N   . ASP A 1 233 ? 2.062   19.187   -56.528 1.00 50.75 233 A 1 
ATOM 1800 C CA  . ASP A 1 233 ? 2.077   20.208   -55.469 1.00 52.44 233 A 1 
ATOM 1801 C C   . ASP A 1 233 ? 1.340   19.723   -54.214 1.00 52.19 233 A 1 
ATOM 1802 O O   . ASP A 1 233 ? 1.791   19.948   -53.091 1.00 51.05 233 A 1 
ATOM 1803 C CB  . ASP A 1 233 ? 1.476   21.519   -56.003 1.00 51.19 233 A 1 
ATOM 1804 C CG  . ASP A 1 233 ? 2.335   22.208   -57.073 1.00 46.85 233 A 1 
ATOM 1805 O OD1 . ASP A 1 233 ? 3.560   21.947   -57.116 1.00 44.92 233 A 1 
ATOM 1806 O OD2 . ASP A 1 233 ? 1.749   22.991   -57.852 1.00 43.93 233 A 1 
ATOM 1807 N N   . VAL A 1 234 ? 0.251   18.967   -54.399 1.00 53.14 234 A 1 
ATOM 1808 C CA  . VAL A 1 234 ? -0.493  18.324   -53.301 1.00 52.85 234 A 1 
ATOM 1809 C C   . VAL A 1 234 ? 0.345   17.219   -52.649 1.00 52.69 234 A 1 
ATOM 1810 O O   . VAL A 1 234 ? 0.380   17.127   -51.425 1.00 51.38 234 A 1 
ATOM 1811 C CB  . VAL A 1 234 ? -1.849  17.794   -53.800 1.00 51.29 234 A 1 
ATOM 1812 C CG1 . VAL A 1 234 ? -2.617  17.022   -52.715 1.00 47.76 234 A 1 
ATOM 1813 C CG2 . VAL A 1 234 ? -2.749  18.951   -54.255 1.00 48.36 234 A 1 
ATOM 1814 N N   . ALA A 1 235 ? 1.079   16.420   -53.427 1.00 51.18 235 A 1 
ATOM 1815 C CA  . ALA A 1 235 ? 1.999   15.415   -52.895 1.00 51.07 235 A 1 
ATOM 1816 C C   . ALA A 1 235 ? 3.146   16.056   -52.095 1.00 52.21 235 A 1 
ATOM 1817 O O   . ALA A 1 235 ? 3.484   15.575   -51.019 1.00 51.73 235 A 1 
ATOM 1818 C CB  . ALA A 1 235 ? 2.533   14.563   -54.051 1.00 49.82 235 A 1 
ATOM 1819 N N   . SER A 1 236 ? 3.712   17.172   -52.581 1.00 54.41 236 A 1 
ATOM 1820 C CA  . SER A 1 236 ? 4.777   17.898   -51.874 1.00 55.99 236 A 1 
ATOM 1821 C C   . SER A 1 236 ? 4.277   18.526   -50.567 1.00 56.40 236 A 1 
ATOM 1822 O O   . SER A 1 236 ? 4.963   18.465   -49.548 1.00 54.84 236 A 1 
ATOM 1823 C CB  . SER A 1 236 ? 5.366   18.983   -52.781 1.00 54.24 236 A 1 
ATOM 1824 O OG  . SER A 1 236 ? 5.884   18.409   -53.967 1.00 49.91 236 A 1 
ATOM 1825 N N   . GLY A 1 237 ? 3.062   19.077   -50.559 1.00 56.38 237 A 1 
ATOM 1826 C CA  . GLY A 1 237 ? 2.396   19.561   -49.350 1.00 57.62 237 A 1 
ATOM 1827 C C   . GLY A 1 237 ? 2.113   18.443   -48.345 1.00 58.32 237 A 1 
ATOM 1828 O O   . GLY A 1 237 ? 2.410   18.592   -47.160 1.00 57.49 237 A 1 
ATOM 1829 N N   . ALA A 1 238 ? 1.631   17.290   -48.809 1.00 56.65 238 A 1 
ATOM 1830 C CA  . ALA A 1 238 ? 1.377   16.122   -47.973 1.00 56.19 238 A 1 
ATOM 1831 C C   . ALA A 1 238 ? 2.668   15.568   -47.345 1.00 56.78 238 A 1 
ATOM 1832 O O   . ALA A 1 238 ? 2.671   15.241   -46.165 1.00 56.66 238 A 1 
ATOM 1833 C CB  . ALA A 1 238 ? 0.653   15.064   -48.814 1.00 54.37 238 A 1 
ATOM 1834 N N   . ILE A 1 239 ? 3.781   15.520   -48.094 1.00 54.99 239 A 1 
ATOM 1835 C CA  . ILE A 1 239 ? 5.087   15.084   -47.576 1.00 55.97 239 A 1 
ATOM 1836 C C   . ILE A 1 239 ? 5.560   16.010   -46.449 1.00 57.31 239 A 1 
ATOM 1837 O O   . ILE A 1 239 ? 5.965   15.526   -45.398 1.00 56.66 239 A 1 
ATOM 1838 C CB  . ILE A 1 239 ? 6.115   14.978   -48.726 1.00 54.43 239 A 1 
ATOM 1839 C CG1 . ILE A 1 239 ? 5.770   13.766   -49.626 1.00 50.58 239 A 1 
ATOM 1840 C CG2 . ILE A 1 239 ? 7.556   14.835   -48.198 1.00 48.96 239 A 1 
ATOM 1841 C CD1 . ILE A 1 239 ? 6.465   13.793   -50.996 1.00 45.90 239 A 1 
ATOM 1842 N N   . LYS A 1 240 ? 5.451   17.331   -46.627 1.00 55.61 240 A 1 
ATOM 1843 C CA  . LYS A 1 240 ? 5.849   18.306   -45.605 1.00 58.30 240 A 1 
ATOM 1844 C C   . LYS A 1 240 ? 5.015   18.184   -44.321 1.00 57.36 240 A 1 
ATOM 1845 O O   . LYS A 1 240 ? 5.559   18.224   -43.225 1.00 57.67 240 A 1 
ATOM 1846 C CB  . LYS A 1 240 ? 5.766   19.708   -46.217 1.00 58.06 240 A 1 
ATOM 1847 C CG  . LYS A 1 240 ? 6.442   20.721   -45.296 1.00 54.40 240 A 1 
ATOM 1848 C CD  . LYS A 1 240 ? 6.352   22.134   -45.869 1.00 52.49 240 A 1 
ATOM 1849 C CE  . LYS A 1 240 ? 6.991   23.056   -44.837 1.00 48.32 240 A 1 
ATOM 1850 N NZ  . LYS A 1 240 ? 6.747   24.479   -45.144 1.00 42.76 240 A 1 
ATOM 1851 N N   . ILE A 1 241 ? 3.717   17.970   -44.451 1.00 58.97 241 A 1 
ATOM 1852 C CA  . ILE A 1 241 ? 2.806   17.736   -43.324 1.00 59.26 241 A 1 
ATOM 1853 C C   . ILE A 1 241 ? 3.164   16.434   -42.592 1.00 59.70 241 A 1 
ATOM 1854 O O   . ILE A 1 241 ? 3.111   16.378   -41.370 1.00 58.60 241 A 1 
ATOM 1855 C CB  . ILE A 1 241 ? 1.356   17.719   -43.850 1.00 57.13 241 A 1 
ATOM 1856 C CG1 . ILE A 1 241 ? 0.935   19.150   -44.279 1.00 53.39 241 A 1 
ATOM 1857 C CG2 . ILE A 1 241 ? 0.384   17.158   -42.801 1.00 51.96 241 A 1 
ATOM 1858 C CD1 . ILE A 1 241 ? -0.278  19.181   -45.218 1.00 48.84 241 A 1 
ATOM 1859 N N   . ILE A 1 242 ? 3.562   15.387   -43.320 1.00 55.72 242 A 1 
ATOM 1860 C CA  . ILE A 1 242 ? 4.009   14.118   -42.738 1.00 55.97 242 A 1 
ATOM 1861 C C   . ILE A 1 242 ? 5.324   14.296   -41.974 1.00 57.15 242 A 1 
ATOM 1862 O O   . ILE A 1 242 ? 5.473   13.724   -40.899 1.00 56.34 242 A 1 
ATOM 1863 C CB  . ILE A 1 242 ? 4.110   13.050   -43.846 1.00 53.72 242 A 1 
ATOM 1864 C CG1 . ILE A 1 242 ? 2.689   12.668   -44.317 1.00 50.32 242 A 1 
ATOM 1865 C CG2 . ILE A 1 242 ? 4.873   11.796   -43.386 1.00 48.51 242 A 1 
ATOM 1866 C CD1 . ILE A 1 242 ? 2.681   12.017   -45.702 1.00 45.70 242 A 1 
ATOM 1867 N N   . GLU A 1 243 ? 6.260   15.093   -42.490 1.00 58.78 243 A 1 
ATOM 1868 C CA  . GLU A 1 243 ? 7.513   15.423   -41.800 1.00 60.63 243 A 1 
ATOM 1869 C C   . GLU A 1 243 ? 7.258   16.220   -40.509 1.00 61.16 243 A 1 
ATOM 1870 O O   . GLU A 1 243 ? 7.863   15.922   -39.477 1.00 60.47 243 A 1 
ATOM 1871 C CB  . GLU A 1 243 ? 8.440   16.203   -42.747 1.00 58.99 243 A 1 
ATOM 1872 C CG  . GLU A 1 243 ? 9.044   15.318   -43.852 1.00 54.30 243 A 1 
ATOM 1873 C CD  . GLU A 1 243 ? 9.887   16.095   -44.887 1.00 50.32 243 A 1 
ATOM 1874 O OE1 . GLU A 1 243 ? 10.534  15.416   -45.722 1.00 48.03 243 A 1 
ATOM 1875 O OE2 . GLU A 1 243 ? 9.884   17.347   -44.870 1.00 46.10 243 A 1 
ATOM 1876 N N   . GLU A 1 244 ? 6.330   17.174   -40.521 1.00 60.25 244 A 1 
ATOM 1877 C CA  . GLU A 1 244 ? 5.898   17.919   -39.328 1.00 61.34 244 A 1 
ATOM 1878 C C   . GLU A 1 244 ? 5.214   16.993   -38.302 1.00 61.16 244 A 1 
ATOM 1879 O O   . GLU A 1 244 ? 5.582   16.997   -37.125 1.00 60.13 244 A 1 
ATOM 1880 C CB  . GLU A 1 244 ? 4.997   19.105   -39.752 1.00 60.19 244 A 1 
ATOM 1881 C CG  . GLU A 1 244 ? 5.813   20.251   -40.399 1.00 55.09 244 A 1 
ATOM 1882 C CD  . GLU A 1 244 ? 4.975   21.396   -41.020 1.00 52.24 244 A 1 
ATOM 1883 O OE1 . GLU A 1 244 ? 5.597   22.297   -41.649 1.00 49.38 244 A 1 
ATOM 1884 O OE2 . GLU A 1 244 ? 3.731   21.373   -40.919 1.00 48.40 244 A 1 
ATOM 1885 N N   . LEU A 1 245 ? 4.323   16.106   -38.741 1.00 59.46 245 A 1 
ATOM 1886 C CA  . LEU A 1 245 ? 3.695   15.076   -37.896 1.00 59.38 245 A 1 
ATOM 1887 C C   . LEU A 1 245 ? 4.721   14.104   -37.293 1.00 60.40 245 A 1 
ATOM 1888 O O   . LEU A 1 245 ? 4.615   13.736   -36.125 1.00 59.61 245 A 1 
ATOM 1889 C CB  . LEU A 1 245 ? 2.649   14.310   -38.734 1.00 56.96 245 A 1 
ATOM 1890 C CG  . LEU A 1 245 ? 1.198   14.629   -38.326 1.00 51.79 245 A 1 
ATOM 1891 C CD1 . LEU A 1 245 ? 0.250   14.439   -39.507 1.00 48.36 245 A 1 
ATOM 1892 C CD2 . LEU A 1 245 ? 0.742   13.707   -37.197 1.00 48.50 245 A 1 
ATOM 1893 N N   . GLN A 1 246 ? 5.729   13.686   -38.057 1.00 54.96 246 A 1 
ATOM 1894 C CA  . GLN A 1 246 ? 6.823   12.854   -37.556 1.00 56.15 246 A 1 
ATOM 1895 C C   . GLN A 1 246 ? 7.649   13.583   -36.496 1.00 57.51 246 A 1 
ATOM 1896 O O   . GLN A 1 246 ? 8.016   12.973   -35.492 1.00 58.03 246 A 1 
ATOM 1897 C CB  . GLN A 1 246 ? 7.737   12.411   -38.707 1.00 53.82 246 A 1 
ATOM 1898 C CG  . GLN A 1 246 ? 7.149   11.236   -39.494 1.00 48.57 246 A 1 
ATOM 1899 C CD  . GLN A 1 246 ? 8.062   10.769   -40.623 1.00 44.87 246 A 1 
ATOM 1900 O OE1 . GLN A 1 246 ? 8.976   11.434   -41.074 1.00 42.83 246 A 1 
ATOM 1901 N NE2 . GLN A 1 246 ? 7.864   9.572    -41.125 1.00 39.65 246 A 1 
ATOM 1902 N N   . ALA A 1 247 ? 7.921   14.875   -36.682 1.00 62.24 247 A 1 
ATOM 1903 C CA  . ALA A 1 247 ? 8.650   15.690   -35.717 1.00 64.10 247 A 1 
ATOM 1904 C C   . ALA A 1 247 ? 7.877   15.866   -34.398 1.00 63.13 247 A 1 
ATOM 1905 O O   . ALA A 1 247 ? 8.491   15.860   -33.332 1.00 61.34 247 A 1 
ATOM 1906 C CB  . ALA A 1 247 ? 8.991   17.031   -36.372 1.00 63.97 247 A 1 
ATOM 1907 N N   . GLU A 1 248 ? 6.550   15.961   -34.442 1.00 59.87 248 A 1 
ATOM 1908 C CA  . GLU A 1 248 ? 5.696   16.040   -33.249 1.00 60.17 248 A 1 
ATOM 1909 C C   . GLU A 1 248 ? 5.485   14.676   -32.567 1.00 61.29 248 A 1 
ATOM 1910 O O   . GLU A 1 248 ? 5.452   14.599   -31.338 1.00 59.55 248 A 1 
ATOM 1911 C CB  . GLU A 1 248 ? 4.340   16.669   -33.606 1.00 57.68 248 A 1 
ATOM 1912 C CG  . GLU A 1 248 ? 4.458   18.183   -33.868 1.00 52.00 248 A 1 
ATOM 1913 C CD  . GLU A 1 248 ? 3.093   18.875   -34.044 1.00 49.12 248 A 1 
ATOM 1914 O OE1 . GLU A 1 248 ? 3.103   20.127   -34.119 1.00 45.78 248 A 1 
ATOM 1915 O OE2 . GLU A 1 248 ? 2.056   18.172   -34.073 1.00 43.77 248 A 1 
ATOM 1916 N N   . LEU A 1 249 ? 5.387   13.584   -33.330 1.00 55.28 249 A 1 
ATOM 1917 C CA  . LEU A 1 249 ? 5.174   12.241   -32.780 1.00 55.51 249 A 1 
ATOM 1918 C C   . LEU A 1 249 ? 6.457   11.594   -32.231 1.00 55.92 249 A 1 
ATOM 1919 O O   . LEU A 1 249 ? 6.376   10.785   -31.305 1.00 55.22 249 A 1 
ATOM 1920 C CB  . LEU A 1 249 ? 4.513   11.346   -33.843 1.00 53.70 249 A 1 
ATOM 1921 C CG  . LEU A 1 249 ? 3.045   11.701   -34.157 1.00 50.29 249 A 1 
ATOM 1922 C CD1 . LEU A 1 249 ? 2.563   10.872   -35.343 1.00 47.84 249 A 1 
ATOM 1923 C CD2 . LEU A 1 249 ? 2.111   11.403   -32.977 1.00 48.19 249 A 1 
ATOM 1924 N N   . ALA A 1 250 ? 7.633   11.946   -32.739 1.00 62.35 250 A 1 
ATOM 1925 C CA  . ALA A 1 250 ? 8.912   11.408   -32.268 1.00 62.43 250 A 1 
ATOM 1926 C C   . ALA A 1 250 ? 9.156   11.606   -30.754 1.00 61.96 250 A 1 
ATOM 1927 O O   . ALA A 1 250 ? 9.500   10.628   -30.085 1.00 59.92 250 A 1 
ATOM 1928 C CB  . ALA A 1 250 ? 10.048  11.982   -33.126 1.00 60.41 250 A 1 
ATOM 1929 N N   . PRO A 1 251 ? 8.962   12.803   -30.164 1.00 60.96 251 A 1 
ATOM 1930 C CA  . PRO A 1 251 ? 9.108   12.979   -28.717 1.00 61.37 251 A 1 
ATOM 1931 C C   . PRO A 1 251 ? 8.040   12.219   -27.919 1.00 60.80 251 A 1 
ATOM 1932 O O   . PRO A 1 251 ? 8.332   11.743   -26.821 1.00 59.60 251 A 1 
ATOM 1933 C CB  . PRO A 1 251 ? 9.050   14.496   -28.479 1.00 60.23 251 A 1 
ATOM 1934 C CG  . PRO A 1 251 ? 8.278   15.032   -29.684 1.00 58.02 251 A 1 
ATOM 1935 C CD  . PRO A 1 251 ? 8.699   14.086   -30.801 1.00 60.16 251 A 1 
ATOM 1936 N N   . ILE A 1 252 ? 6.839   12.043   -28.463 1.00 59.23 252 A 1 
ATOM 1937 C CA  . ILE A 1 252 ? 5.765   11.279   -27.816 1.00 58.91 252 A 1 
ATOM 1938 C C   . ILE A 1 252 ? 6.131   9.791    -27.770 1.00 59.23 252 A 1 
ATOM 1939 O O   . ILE A 1 252 ? 6.033   9.170    -26.711 1.00 57.93 252 A 1 
ATOM 1940 C CB  . ILE A 1 252 ? 4.415   11.532   -28.529 1.00 56.67 252 A 1 
ATOM 1941 C CG1 . ILE A 1 252 ? 4.040   13.033   -28.433 1.00 53.22 252 A 1 
ATOM 1942 C CG2 . ILE A 1 252 ? 3.305   10.655   -27.924 1.00 51.51 252 A 1 
ATOM 1943 C CD1 . ILE A 1 252 ? 2.829   13.425   -29.292 1.00 48.65 252 A 1 
ATOM 1944 N N   . LEU A 1 253 ? 6.628   9.232    -28.875 1.00 55.11 253 A 1 
ATOM 1945 C CA  . LEU A 1 253 ? 7.140   7.861    -28.931 1.00 55.78 253 A 1 
ATOM 1946 C C   . LEU A 1 253 ? 8.327   7.653    -27.984 1.00 56.63 253 A 1 
ATOM 1947 O O   . LEU A 1 253 ? 8.400   6.628    -27.306 1.00 55.85 253 A 1 
ATOM 1948 C CB  . LEU A 1 253 ? 7.551   7.533    -30.380 1.00 53.73 253 A 1 
ATOM 1949 C CG  . LEU A 1 253 ? 6.362   7.276    -31.318 1.00 49.47 253 A 1 
ATOM 1950 C CD1 . LEU A 1 253 ? 6.852   7.234    -32.765 1.00 46.14 253 A 1 
ATOM 1951 C CD2 . LEU A 1 253 ? 5.694   5.936    -31.009 1.00 46.83 253 A 1 
ATOM 1952 N N   . ALA A 1 254 ? 9.228   8.623    -27.895 1.00 59.68 254 A 1 
ATOM 1953 C CA  . ALA A 1 254 ? 10.340  8.583    -26.947 1.00 61.40 254 A 1 
ATOM 1954 C C   . ALA A 1 254 ? 9.849   8.577    -25.487 1.00 59.97 254 A 1 
ATOM 1955 O O   . ALA A 1 254 ? 10.350  7.800    -24.675 1.00 58.54 254 A 1 
ATOM 1956 C CB  . ALA A 1 254 ? 11.274  9.763    -27.227 1.00 61.81 254 A 1 
ATOM 1957 N N   . ASN A 1 255 ? 8.834   9.373    -25.163 1.00 57.33 255 A 1 
ATOM 1958 C CA  . ASN A 1 255 ? 8.231   9.405    -23.833 1.00 57.85 255 A 1 
ATOM 1959 C C   . ASN A 1 255 ? 7.491   8.101    -23.502 1.00 57.93 255 A 1 
ATOM 1960 O O   . ASN A 1 255 ? 7.651   7.584    -22.398 1.00 57.64 255 A 1 
ATOM 1961 C CB  . ASN A 1 255 ? 7.306   10.626   -23.723 1.00 55.90 255 A 1 
ATOM 1962 C CG  . ASN A 1 255 ? 8.056   11.946   -23.633 1.00 51.09 255 A 1 
ATOM 1963 O OD1 . ASN A 1 255 ? 9.219   12.023   -23.273 1.00 47.48 255 A 1 
ATOM 1964 N ND2 . ASN A 1 255 ? 7.397   13.045   -23.913 1.00 46.95 255 A 1 
ATOM 1965 N N   . ILE A 1 256 ? 6.743   7.532    -24.448 1.00 55.40 256 A 1 
ATOM 1966 C CA  . ILE A 1 256 ? 6.066   6.237    -24.258 1.00 55.58 256 A 1 
ATOM 1967 C C   . ILE A 1 256 ? 7.094   5.113    -24.066 1.00 55.57 256 A 1 
ATOM 1968 O O   . ILE A 1 256 ? 6.933   4.300    -23.159 1.00 54.25 256 A 1 
ATOM 1969 C CB  . ILE A 1 256 ? 5.092   5.941    -25.421 1.00 54.44 256 A 1 
ATOM 1970 C CG1 . ILE A 1 256 ? 3.917   6.945    -25.420 1.00 51.33 256 A 1 
ATOM 1971 C CG2 . ILE A 1 256 ? 4.522   4.513    -25.306 1.00 50.29 256 A 1 
ATOM 1972 C CD1 . ILE A 1 256 ? 3.062   6.895    -26.695 1.00 47.38 256 A 1 
ATOM 1973 N N   . ASN A 1 257 ? 8.173   5.095    -24.839 1.00 57.25 257 A 1 
ATOM 1974 C CA  . ASN A 1 257 ? 9.266   4.140    -24.648 1.00 58.51 257 A 1 
ATOM 1975 C C   . ASN A 1 257 ? 9.966   4.329    -23.295 1.00 58.92 257 A 1 
ATOM 1976 O O   . ASN A 1 257 ? 10.305  3.341    -22.646 1.00 57.77 257 A 1 
ATOM 1977 C CB  . ASN A 1 257 ? 10.265  4.263    -25.812 1.00 56.60 257 A 1 
ATOM 1978 C CG  . ASN A 1 257 ? 9.796   3.547    -27.068 1.00 51.34 257 A 1 
ATOM 1979 O OD1 . ASN A 1 257 ? 9.118   2.538    -27.027 1.00 47.79 257 A 1 
ATOM 1980 N ND2 . ASN A 1 257 ? 10.185  4.008    -28.230 1.00 46.86 257 A 1 
ATOM 1981 N N   . GLY A 1 258 ? 10.139  5.567    -22.843 1.00 57.70 258 A 1 
ATOM 1982 C CA  . GLY A 1 258 ? 10.646  5.877    -21.507 1.00 59.31 258 A 1 
ATOM 1983 C C   . GLY A 1 258 ? 9.747   5.312    -20.406 1.00 59.34 258 A 1 
ATOM 1984 O O   . GLY A 1 258 ? 10.223  4.574    -19.549 1.00 58.96 258 A 1 
ATOM 1985 N N   . VAL A 1 259 ? 8.443   5.561    -20.492 1.00 56.25 259 A 1 
ATOM 1986 C CA  . VAL A 1 259 ? 7.435   5.014    -19.566 1.00 56.33 259 A 1 
ATOM 1987 C C   . VAL A 1 259 ? 7.408   3.486    -19.610 1.00 55.94 259 A 1 
ATOM 1988 O O   . VAL A 1 259 ? 7.340   2.846    -18.564 1.00 55.01 259 A 1 
ATOM 1989 C CB  . VAL A 1 259 ? 6.046   5.602    -19.880 1.00 55.29 259 A 1 
ATOM 1990 C CG1 . VAL A 1 259 ? 4.911   4.923    -19.098 1.00 51.60 259 A 1 
ATOM 1991 C CG2 . VAL A 1 259 ? 6.003   7.096    -19.526 1.00 51.45 259 A 1 
ATOM 1992 N N   . THR A 1 260 ? 7.505   2.883    -20.799 1.00 55.07 260 A 1 
ATOM 1993 C CA  . THR A 1 260 ? 7.539   1.419    -20.958 1.00 55.27 260 A 1 
ATOM 1994 C C   . THR A 1 260 ? 8.810   0.811    -20.363 1.00 56.04 260 A 1 
ATOM 1995 O O   . THR A 1 260 ? 8.757   -0.263   -19.768 1.00 55.70 260 A 1 
ATOM 1996 C CB  . THR A 1 260 ? 7.425   1.038    -22.440 1.00 53.01 260 A 1 
ATOM 1997 O OG1 . THR A 1 260 ? 6.271   1.607    -23.008 1.00 48.22 260 A 1 
ATOM 1998 C CG2 . THR A 1 260 ? 7.300   -0.467   -22.653 1.00 47.02 260 A 1 
ATOM 1999 N N   . THR A 1 261 ? 9.946   1.500    -20.485 1.00 57.70 261 A 1 
ATOM 2000 C CA  . THR A 1 261 ? 11.217  1.075    -19.880 1.00 60.35 261 A 1 
ATOM 2001 C C   . THR A 1 261 ? 11.138  1.134    -18.354 1.00 60.20 261 A 1 
ATOM 2002 O O   . THR A 1 261 ? 11.509  0.171    -17.695 1.00 59.95 261 A 1 
ATOM 2003 C CB  . THR A 1 261 ? 12.384  1.929    -20.396 1.00 60.81 261 A 1 
ATOM 2004 O OG1 . THR A 1 261 ? 12.432  1.881    -21.807 1.00 57.54 261 A 1 
ATOM 2005 C CG2 . THR A 1 261 ? 13.742  1.432    -19.902 1.00 56.83 261 A 1 
ATOM 2006 N N   . GLU A 1 262 ? 10.580  2.211    -17.814 1.00 58.97 262 A 1 
ATOM 2007 C CA  . GLU A 1 262 ? 10.380  2.390    -16.367 1.00 60.93 262 A 1 
ATOM 2008 C C   . GLU A 1 262 ? 9.335   1.408    -15.788 1.00 61.06 262 A 1 
ATOM 2009 O O   . GLU A 1 262 ? 9.467   0.946    -14.661 1.00 59.32 262 A 1 
ATOM 2010 C CB  . GLU A 1 262 ? 9.939   3.844    -16.142 1.00 59.92 262 A 1 
ATOM 2011 C CG  . GLU A 1 262 ? 10.253  4.372    -14.732 1.00 55.06 262 A 1 
ATOM 2012 C CD  . GLU A 1 262 ? 11.708  4.828    -14.529 1.00 53.08 262 A 1 
ATOM 2013 O OE1 . GLU A 1 262 ? 12.034  5.186    -13.370 1.00 50.69 262 A 1 
ATOM 2014 O OE2 . GLU A 1 262 ? 12.462  4.901    -15.524 1.00 48.84 262 A 1 
ATOM 2015 N N   . LEU A 1 263 ? 8.314   1.042    -16.578 1.00 57.61 263 A 1 
ATOM 2016 C CA  . LEU A 1 263 ? 7.331   0.005    -16.224 1.00 57.08 263 A 1 
ATOM 2017 C C   . LEU A 1 263 ? 7.918   -1.414   -16.231 1.00 57.49 263 A 1 
ATOM 2018 O O   . LEU A 1 263 ? 7.403   -2.283   -15.529 1.00 55.52 263 A 1 
ATOM 2019 C CB  . LEU A 1 263 ? 6.145   0.067    -17.203 1.00 55.39 263 A 1 
ATOM 2020 C CG  . LEU A 1 263 ? 5.138   1.189    -16.912 1.00 51.68 263 A 1 
ATOM 2021 C CD1 . LEU A 1 263 ? 4.180   1.344    -18.096 1.00 48.78 263 A 1 
ATOM 2022 C CD2 . LEU A 1 263 ? 4.292   0.872    -15.681 1.00 48.32 263 A 1 
ATOM 2023 N N   . ASN A 1 264 ? 8.955   -1.658   -17.033 1.00 58.03 264 A 1 
ATOM 2024 C CA  . ASN A 1 264 ? 9.671   -2.936   -17.065 1.00 58.77 264 A 1 
ATOM 2025 C C   . ASN A 1 264 ? 10.749  -3.050   -15.981 1.00 60.22 264 A 1 
ATOM 2026 O O   . ASN A 1 264 ? 11.303  -4.134   -15.805 1.00 58.23 264 A 1 
ATOM 2027 C CB  . ASN A 1 264 ? 10.263  -3.153   -18.469 1.00 55.65 264 A 1 
ATOM 2028 C CG  . ASN A 1 264 ? 9.491   -4.138   -19.325 1.00 50.08 264 A 1 
ATOM 2029 O OD1 . ASN A 1 264 ? 8.712   -4.968   -18.881 1.00 45.82 264 A 1 
ATOM 2030 N ND2 . ASN A 1 264 ? 9.730   -4.128   -20.614 1.00 44.21 264 A 1 
ATOM 2031 N N   . ASP A 1 265 ? 11.046  -1.970   -15.267 1.00 58.17 265 A 1 
ATOM 2032 C CA  . ASP A 1 265 ? 11.933  -1.994   -14.110 1.00 61.08 265 A 1 
ATOM 2033 C C   . ASP A 1 265 ? 11.131  -2.362   -12.845 1.00 60.56 265 A 1 
ATOM 2034 O O   . ASP A 1 265 ? 10.312  -1.571   -12.380 1.00 58.54 265 A 1 
ATOM 2035 C CB  . ASP A 1 265 ? 12.675  -0.654   -13.966 1.00 60.40 265 A 1 
ATOM 2036 C CG  . ASP A 1 265 ? 13.779  -0.714   -12.901 1.00 57.22 265 A 1 
ATOM 2037 O OD1 . ASP A 1 265 ? 13.836  -1.715   -12.144 1.00 56.18 265 A 1 
ATOM 2038 O OD2 . ASP A 1 265 ? 14.593  0.234    -12.867 1.00 55.27 265 A 1 
ATOM 2039 N N   . PRO A 1 266 ? 11.340  -3.566   -12.267 1.00 63.86 266 A 1 
ATOM 2040 C CA  . PRO A 1 266 ? 10.612  -4.000   -11.075 1.00 63.21 266 A 1 
ATOM 2041 C C   . PRO A 1 266 ? 10.947  -3.185   -9.815  1.00 63.93 266 A 1 
ATOM 2042 O O   . PRO A 1 266 ? 10.205  -3.254   -8.836  1.00 60.43 266 A 1 
ATOM 2043 C CB  . PRO A 1 266 ? 10.972  -5.483   -10.918 1.00 60.41 266 A 1 
ATOM 2044 C CG  . PRO A 1 266 ? 12.347  -5.598   -11.575 1.00 58.73 266 A 1 
ATOM 2045 C CD  . PRO A 1 266 ? 12.279  -4.580   -12.707 1.00 61.02 266 A 1 
ATOM 2046 N N   . GLU A 1 267 ? 12.034  -2.411   -9.831  1.00 59.82 267 A 1 
ATOM 2047 C CA  . GLU A 1 267 ? 12.393  -1.459   -8.770  1.00 62.26 267 A 1 
ATOM 2048 C C   . GLU A 1 267 ? 12.026  -0.005   -9.135  1.00 62.51 267 A 1 
ATOM 2049 O O   . GLU A 1 267 ? 12.225  0.911    -8.333  1.00 57.53 267 A 1 
ATOM 2050 C CB  . GLU A 1 267 ? 13.881  -1.607   -8.400  1.00 60.71 267 A 1 
ATOM 2051 C CG  . GLU A 1 267 ? 14.223  -3.023   -7.883  1.00 55.75 267 A 1 
ATOM 2052 C CD  . GLU A 1 267 ? 15.614  -3.139   -7.222  1.00 50.82 267 A 1 
ATOM 2053 O OE1 . GLU A 1 267 ? 15.886  -4.229   -6.663  1.00 46.92 267 A 1 
ATOM 2054 O OE2 . GLU A 1 267 ? 16.396  -2.166   -7.234  1.00 45.93 267 A 1 
ATOM 2055 N N   . GLY A 1 268 ? 11.459  0.217    -10.322 1.00 59.73 268 A 1 
ATOM 2056 C CA  . GLY A 1 268 ? 11.095  1.528    -10.841 1.00 60.62 268 A 1 
ATOM 2057 C C   . GLY A 1 268 ? 9.928   2.189    -10.093 1.00 60.73 268 A 1 
ATOM 2058 O O   . GLY A 1 268 ? 9.000   1.539    -9.601  1.00 59.28 268 A 1 
ATOM 2059 N N   . LEU A 1 269 ? 9.938   3.515    -10.047 1.00 59.50 269 A 1 
ATOM 2060 C CA  . LEU A 1 269 ? 8.930   4.317    -9.342  1.00 59.69 269 A 1 
ATOM 2061 C C   . LEU A 1 269 ? 7.509   4.078    -9.879  1.00 59.86 269 A 1 
ATOM 2062 O O   . LEU A 1 269 ? 6.563   4.003    -9.097  1.00 57.08 269 A 1 
ATOM 2063 C CB  . LEU A 1 269 ? 9.311   5.804    -9.436  1.00 57.55 269 A 1 
ATOM 2064 C CG  . LEU A 1 269 ? 10.570  6.190    -8.638  1.00 53.30 269 A 1 
ATOM 2065 C CD1 . LEU A 1 269 ? 10.974  7.627    -8.971  1.00 50.75 269 A 1 
ATOM 2066 C CD2 . LEU A 1 269 ? 10.335  6.112    -7.124  1.00 48.72 269 A 1 
ATOM 2067 N N   . LEU A 1 270 ? 7.352   3.895    -11.204 1.00 57.20 270 A 1 
ATOM 2068 C CA  . LEU A 1 270 ? 6.048   3.649    -11.829 1.00 57.93 270 A 1 
ATOM 2069 C C   . LEU A 1 270 ? 5.449   2.298    -11.428 1.00 58.17 270 A 1 
ATOM 2070 O O   . LEU A 1 270 ? 4.238   2.209    -11.233 1.00 56.36 270 A 1 
ATOM 2071 C CB  . LEU A 1 270 ? 6.174   3.754    -13.355 1.00 56.82 270 A 1 
ATOM 2072 C CG  . LEU A 1 270 ? 6.413   5.184    -13.876 1.00 52.18 270 A 1 
ATOM 2073 C CD1 . LEU A 1 270 ? 6.624   5.145    -15.387 1.00 50.95 270 A 1 
ATOM 2074 C CD2 . LEU A 1 270 ? 5.227   6.111    -13.603 1.00 50.07 270 A 1 
ATOM 2075 N N   . TYR A 1 271 ? 6.281   1.273    -11.250 1.00 58.77 271 A 1 
ATOM 2076 C CA  . TYR A 1 271 ? 5.836   -0.039   -10.770 1.00 59.15 271 A 1 
ATOM 2077 C C   . TYR A 1 271 ? 5.275   0.049    -9.342  1.00 58.94 271 A 1 
ATOM 2078 O O   . TYR A 1 271 ? 4.202   -0.476   -9.057  1.00 56.23 271 A 1 
ATOM 2079 C CB  . TYR A 1 271 ? 7.005   -1.024   -10.863 1.00 56.73 271 A 1 
ATOM 2080 C CG  . TYR A 1 271 ? 6.593   -2.475   -10.701 1.00 54.11 271 A 1 
ATOM 2081 C CD1 . TYR A 1 271 ? 6.609   -3.082   -9.431  1.00 51.44 271 A 1 
ATOM 2082 C CD2 . TYR A 1 271 ? 6.180   -3.211   -11.828 1.00 49.62 271 A 1 
ATOM 2083 C CE1 . TYR A 1 271 ? 6.210   -4.426   -9.289  1.00 45.95 271 A 1 
ATOM 2084 C CE2 . TYR A 1 271 ? 5.779   -4.553   -11.688 1.00 46.06 271 A 1 
ATOM 2085 C CZ  . TYR A 1 271 ? 5.791   -5.163   -10.417 1.00 45.83 271 A 1 
ATOM 2086 O OH  . TYR A 1 271 ? 5.398   -6.458   -10.285 1.00 44.88 271 A 1 
ATOM 2087 N N   . SER A 1 272 ? 5.944   0.801    -8.468  1.00 57.39 272 A 1 
ATOM 2088 C CA  . SER A 1 272 ? 5.500   1.014    -7.083  1.00 57.78 272 A 1 
ATOM 2089 C C   . SER A 1 272 ? 4.177   1.789    -6.967  1.00 57.02 272 A 1 
ATOM 2090 O O   . SER A 1 272 ? 3.377   1.514    -6.074  1.00 54.79 272 A 1 
ATOM 2091 C CB  . SER A 1 272 ? 6.609   1.709    -6.287  1.00 56.10 272 A 1 
ATOM 2092 O OG  . SER A 1 272 ? 6.721   3.089    -6.586  1.00 51.14 272 A 1 
ATOM 2093 N N   . VAL A 1 273 ? 3.922   2.716    -7.878  1.00 60.24 273 A 1 
ATOM 2094 C CA  . VAL A 1 273 ? 2.678   3.504    -7.921  1.00 59.86 273 A 1 
ATOM 2095 C C   . VAL A 1 273 ? 1.517   2.665    -8.461  1.00 59.58 273 A 1 
ATOM 2096 O O   . VAL A 1 273 ? 0.427   2.704    -7.899  1.00 56.55 273 A 1 
ATOM 2097 C CB  . VAL A 1 273 ? 2.888   4.794    -8.735  1.00 57.52 273 A 1 
ATOM 2098 C CG1 . VAL A 1 273 ? 1.585   5.577    -8.948  1.00 52.65 273 A 1 
ATOM 2099 C CG2 . VAL A 1 273 ? 3.856   5.737    -8.010  1.00 53.35 273 A 1 
ATOM 2100 N N   . LEU A 1 274 ? 1.749   1.853    -9.496  1.00 56.29 274 A 1 
ATOM 2101 C CA  . LEU A 1 274 ? 0.732   0.963    -10.068 1.00 56.08 274 A 1 
ATOM 2102 C C   . LEU A 1 274 ? 0.281   -0.143   -9.101  1.00 55.26 274 A 1 
ATOM 2103 O O   . LEU A 1 274 ? -0.878  -0.547   -9.139  1.00 51.52 274 A 1 
ATOM 2104 C CB  . LEU A 1 274 ? 1.262   0.327    -11.364 1.00 54.14 274 A 1 
ATOM 2105 C CG  . LEU A 1 274 ? 0.337   0.582    -12.561 1.00 50.82 274 A 1 
ATOM 2106 C CD1 . LEU A 1 274 ? 0.642   1.929    -13.210 1.00 47.90 274 A 1 
ATOM 2107 C CD2 . LEU A 1 274 ? 0.512   -0.501   -13.614 1.00 47.09 274 A 1 
ATOM 2108 N N   . ASP A 1 275 ? 1.180   -0.617   -8.243  1.00 53.18 275 A 1 
ATOM 2109 C CA  . ASP A 1 275 ? 0.879   -1.625   -7.214  1.00 53.14 275 A 1 
ATOM 2110 C C   . ASP A 1 275 ? -0.016  -1.069   -6.085  1.00 53.75 275 A 1 
ATOM 2111 O O   . ASP A 1 275 ? -0.675  -1.820   -5.368  1.00 50.34 275 A 1 
ATOM 2112 C CB  . ASP A 1 275 ? 2.217   -2.165   -6.672  1.00 49.36 275 A 1 
ATOM 2113 C CG  . ASP A 1 275 ? 2.093   -3.488   -5.906  1.00 43.38 275 A 1 
ATOM 2114 O OD1 . ASP A 1 275 ? 1.304   -4.357   -6.345  1.00 41.52 275 A 1 
ATOM 2115 O OD2 . ASP A 1 275 ? 2.855   -3.672   -4.934  1.00 40.84 275 A 1 
ATOM 2116 N N   . THR A 1 276 ? -0.066  0.253    -5.950  1.00 51.75 276 A 1 
ATOM 2117 C CA  . THR A 1 276 ? -0.769  0.929    -4.846  1.00 52.24 276 A 1 
ATOM 2118 C C   . THR A 1 276 ? -2.165  1.443    -5.232  1.00 53.42 276 A 1 
ATOM 2119 O O   . THR A 1 276 ? -3.023  1.549    -4.354  1.00 48.73 276 A 1 
ATOM 2120 C CB  . THR A 1 276 ? 0.103   2.055    -4.267  1.00 47.14 276 A 1 
ATOM 2121 O OG1 . THR A 1 276 ? 1.412   1.595    -4.009  1.00 42.82 276 A 1 
ATOM 2122 C CG2 . THR A 1 276 ? -0.409  2.561    -2.920  1.00 41.51 276 A 1 
ATOM 2123 N N   . ASP A 1 277 ? -2.441  1.734    -6.510  1.00 50.51 277 A 1 
ATOM 2124 C CA  . ASP A 1 277 ? -3.687  2.402    -6.922  1.00 52.35 277 A 1 
ATOM 2125 C C   . ASP A 1 277 ? -4.384  1.761    -8.142  1.00 52.81 277 A 1 
ATOM 2126 O O   . ASP A 1 277 ? -3.944  1.829    -9.294  1.00 49.59 277 A 1 
ATOM 2127 C CB  . ASP A 1 277 ? -3.433  3.909    -7.103  1.00 49.89 277 A 1 
ATOM 2128 C CG  . ASP A 1 277 ? -4.696  4.734    -6.853  1.00 45.42 277 A 1 
ATOM 2129 O OD1 . ASP A 1 277 ? -5.803  4.181    -7.060  1.00 42.59 277 A 1 
ATOM 2130 O OD2 . ASP A 1 277 ? -4.542  5.908    -6.441  1.00 40.92 277 A 1 
ATOM 2131 N N   . LYS A 1 278 ? -5.541  1.148    -7.875  1.00 50.25 278 A 1 
ATOM 2132 C CA  . LYS A 1 278 ? -6.388  0.457    -8.862  1.00 52.78 278 A 1 
ATOM 2133 C C   . LYS A 1 278 ? -6.977  1.404    -9.915  1.00 54.68 278 A 1 
ATOM 2134 O O   . LYS A 1 278 ? -7.233  0.975    -11.042 1.00 51.89 278 A 1 
ATOM 2135 C CB  . LYS A 1 278 ? -7.490  -0.283   -8.084  1.00 50.22 278 A 1 
ATOM 2136 C CG  . LYS A 1 278 ? -8.379  -1.163   -8.967  1.00 44.99 278 A 1 
ATOM 2137 C CD  . LYS A 1 278 ? -9.434  -1.851   -8.100  1.00 42.32 278 A 1 
ATOM 2138 C CE  . LYS A 1 278 ? -10.369 -2.697   -8.965  1.00 39.04 278 A 1 
ATOM 2139 N NZ  . LYS A 1 278 ? -11.445 -3.289   -8.138  1.00 34.51 278 A 1 
ATOM 2140 N N   . ASP A 1 279 ? -7.183  2.663    -9.561  1.00 53.26 279 A 1 
ATOM 2141 C CA  . ASP A 1 279 ? -7.777  3.656    -10.462 1.00 55.73 279 A 1 
ATOM 2142 C C   . ASP A 1 279 ? -6.765  4.105    -11.529 1.00 56.08 279 A 1 
ATOM 2143 O O   . ASP A 1 279 ? -7.125  4.264    -12.698 1.00 54.22 279 A 1 
ATOM 2144 C CB  . ASP A 1 279 ? -8.337  4.826    -9.634  1.00 53.78 279 A 1 
ATOM 2145 C CG  . ASP A 1 279 ? -9.588  4.451    -8.811  1.00 49.61 279 A 1 
ATOM 2146 O OD1 . ASP A 1 279 ? -10.212 3.399    -9.109  1.00 46.51 279 A 1 
ATOM 2147 O OD2 . ASP A 1 279 ? -9.962  5.239    -7.919  1.00 45.38 279 A 1 
ATOM 2148 N N   . VAL A 1 280 ? -5.474  4.176    -11.171 1.00 53.15 280 A 1 
ATOM 2149 C CA  . VAL A 1 280 ? -4.368  4.426    -12.113 1.00 54.46 280 A 1 
ATOM 2150 C C   . VAL A 1 280 ? -4.251  3.284    -13.128 1.00 56.05 280 A 1 
ATOM 2151 O O   . VAL A 1 280 ? -4.148  3.530    -14.333 1.00 54.77 280 A 1 
ATOM 2152 C CB  . VAL A 1 280 ? -3.040  4.633    -11.358 1.00 52.63 280 A 1 
ATOM 2153 C CG1 . VAL A 1 280 ? -1.861  4.858    -12.316 1.00 48.37 280 A 1 
ATOM 2154 C CG2 . VAL A 1 280 ? -3.118  5.860    -10.436 1.00 47.63 280 A 1 
ATOM 2155 N N   . TYR A 1 281 ? -4.354  2.035    -12.671 1.00 53.65 281 A 1 
ATOM 2156 C CA  . TYR A 1 281 ? -4.371  0.866    -13.553 1.00 56.18 281 A 1 
ATOM 2157 C C   . TYR A 1 281 ? -5.549  0.898    -14.540 1.00 57.73 281 A 1 
ATOM 2158 O O   . TYR A 1 281 ? -5.368  0.695    -15.741 1.00 57.47 281 A 1 
ATOM 2159 C CB  . TYR A 1 281 ? -4.390  -0.406   -12.698 1.00 54.92 281 A 1 
ATOM 2160 C CG  . TYR A 1 281 ? -4.446  -1.682   -13.520 1.00 52.00 281 A 1 
ATOM 2161 C CD1 . TYR A 1 281 ? -5.685  -2.291   -13.791 1.00 48.80 281 A 1 
ATOM 2162 C CD2 . TYR A 1 281 ? -3.259  -2.227   -14.045 1.00 47.08 281 A 1 
ATOM 2163 C CE1 . TYR A 1 281 ? -5.742  -3.447   -14.594 1.00 43.26 281 A 1 
ATOM 2164 C CE2 . TYR A 1 281 ? -3.313  -3.385   -14.850 1.00 43.47 281 A 1 
ATOM 2165 C CZ  . TYR A 1 281 ? -4.556  -3.994   -15.127 1.00 43.12 281 A 1 
ATOM 2166 O OH  . TYR A 1 281 ? -4.617  -5.100   -15.911 1.00 42.05 281 A 1 
ATOM 2167 N N   . GLN A 1 282 ? -6.756  1.183    -14.070 1.00 56.65 282 A 1 
ATOM 2168 C CA  . GLN A 1 282 ? -7.933  1.291    -14.937 1.00 58.42 282 A 1 
ATOM 2169 C C   . GLN A 1 282 ? -7.818  2.451    -15.936 1.00 59.72 282 A 1 
ATOM 2170 O O   . GLN A 1 282 ? -8.216  2.305    -17.094 1.00 57.95 282 A 1 
ATOM 2171 C CB  . GLN A 1 282 ? -9.205  1.451    -14.093 1.00 56.80 282 A 1 
ATOM 2172 C CG  . GLN A 1 282 ? -9.585  0.151    -13.375 1.00 53.08 282 A 1 
ATOM 2173 C CD  . GLN A 1 282 ? -10.924 0.245    -12.643 1.00 50.10 282 A 1 
ATOM 2174 O OE1 . GLN A 1 282 ? -11.712 1.159    -12.788 1.00 46.92 282 A 1 
ATOM 2175 N NE2 . GLN A 1 282 ? -11.275 -0.742   -11.853 1.00 43.41 282 A 1 
ATOM 2176 N N   . GLY A 1 283 ? -7.238  3.577    -15.505 1.00 55.49 283 A 1 
ATOM 2177 C CA  . GLY A 1 283 ? -6.941  4.715    -16.371 1.00 56.04 283 A 1 
ATOM 2178 C C   . GLY A 1 283 ? -5.967  4.362    -17.498 1.00 57.43 283 A 1 
ATOM 2179 O O   . GLY A 1 283 ? -6.223  4.704    -18.653 1.00 56.94 283 A 1 
ATOM 2180 N N   . LEU A 1 284 ? -4.901  3.615    -17.193 1.00 56.73 284 A 1 
ATOM 2181 C CA  . LEU A 1 284 ? -3.929  3.133    -18.178 1.00 57.94 284 A 1 
ATOM 2182 C C   . LEU A 1 284 ? -4.550  2.151    -19.176 1.00 58.34 284 A 1 
ATOM 2183 O O   . LEU A 1 284 ? -4.371  2.324    -20.382 1.00 59.35 284 A 1 
ATOM 2184 C CB  . LEU A 1 284 ? -2.737  2.489    -17.452 1.00 56.88 284 A 1 
ATOM 2185 C CG  . LEU A 1 284 ? -1.733  3.516    -16.896 1.00 52.03 284 A 1 
ATOM 2186 C CD1 . LEU A 1 284 ? -0.766  2.829    -15.946 1.00 49.28 284 A 1 
ATOM 2187 C CD2 . LEU A 1 284 ? -0.907  4.156    -18.019 1.00 49.18 284 A 1 
ATOM 2188 N N   . VAL A 1 285 ? -5.336  1.181    -18.709 1.00 58.94 285 A 1 
ATOM 2189 C CA  . VAL A 1 285 ? -6.064  0.240    -19.583 1.00 59.77 285 A 1 
ATOM 2190 C C   . VAL A 1 285 ? -7.004  0.990    -20.531 1.00 60.32 285 A 1 
ATOM 2191 O O   . VAL A 1 285 ? -7.042  0.713    -21.729 1.00 58.82 285 A 1 
ATOM 2192 C CB  . VAL A 1 285 ? -6.843  -0.793   -18.743 1.00 58.16 285 A 1 
ATOM 2193 C CG1 . VAL A 1 285 ? -7.756  -1.686   -19.603 1.00 53.00 285 A 1 
ATOM 2194 C CG2 . VAL A 1 285 ? -5.892  -1.734   -17.993 1.00 52.60 285 A 1 
ATOM 2195 N N   . LYS A 1 286 ? -7.735  1.976    -20.017 1.00 57.77 286 A 1 
ATOM 2196 C CA  . LYS A 1 286 ? -8.655  2.792    -20.820 1.00 59.50 286 A 1 
ATOM 2197 C C   . LYS A 1 286 ? -7.917  3.661    -21.844 1.00 59.15 286 A 1 
ATOM 2198 O O   . LYS A 1 286 ? -8.377  3.794    -22.981 1.00 58.04 286 A 1 
ATOM 2199 C CB  . LYS A 1 286 ? -9.509  3.628    -19.861 1.00 58.54 286 A 1 
ATOM 2200 C CG  . LYS A 1 286 ? -10.653 4.351    -20.582 1.00 54.38 286 A 1 
ATOM 2201 C CD  . LYS A 1 286 ? -11.494 5.125    -19.562 1.00 51.77 286 A 1 
ATOM 2202 C CE  . LYS A 1 286 ? -12.643 5.845    -20.262 1.00 48.29 286 A 1 
ATOM 2203 N NZ  . LYS A 1 286 ? -13.417 6.664    -19.298 1.00 41.85 286 A 1 
ATOM 2204 N N   . SER A 1 287 ? -6.765  4.215    -21.453 1.00 58.00 287 A 1 
ATOM 2205 C CA  . SER A 1 287 ? -5.914  5.020    -22.337 1.00 57.80 287 A 1 
ATOM 2206 C C   . SER A 1 287 ? -5.317  4.167    -23.457 1.00 57.93 287 A 1 
ATOM 2207 O O   . SER A 1 287 ? -5.433  4.540    -24.623 1.00 58.28 287 A 1 
ATOM 2208 C CB  . SER A 1 287 ? -4.810  5.715    -21.533 1.00 55.86 287 A 1 
ATOM 2209 O OG  . SER A 1 287 ? -5.396  6.586    -20.585 1.00 51.06 287 A 1 
ATOM 2210 N N   . LEU A 1 288 ? -4.788  2.982    -23.148 1.00 57.60 288 A 1 
ATOM 2211 C CA  . LEU A 1 288 ? -4.275  2.033    -24.143 1.00 58.01 288 A 1 
ATOM 2212 C C   . LEU A 1 288 ? -5.364  1.550    -25.105 1.00 58.26 288 A 1 
ATOM 2213 O O   . LEU A 1 288 ? -5.138  1.533    -26.316 1.00 57.00 288 A 1 
ATOM 2214 C CB  . LEU A 1 288 ? -3.603  0.857    -23.419 1.00 56.71 288 A 1 
ATOM 2215 C CG  . LEU A 1 288 ? -2.167  1.208    -22.995 1.00 52.54 288 A 1 
ATOM 2216 C CD1 . LEU A 1 288 ? -1.678  0.288    -21.900 1.00 49.11 288 A 1 
ATOM 2217 C CD2 . LEU A 1 288 ? -1.197  1.071    -24.177 1.00 48.65 288 A 1 
ATOM 2218 N N   . GLY A 1 289 ? -6.562  1.257    -24.601 1.00 58.92 289 A 1 
ATOM 2219 C CA  . GLY A 1 289 ? -7.712  0.939    -25.453 1.00 59.33 289 A 1 
ATOM 2220 C C   . GLY A 1 289 ? -8.085  2.082    -26.404 1.00 59.43 289 A 1 
ATOM 2221 O O   . GLY A 1 289 ? -8.405  1.849    -27.569 1.00 58.16 289 A 1 
ATOM 2222 N N   . SER A 1 290 ? -7.974  3.330    -25.933 1.00 59.30 290 A 1 
ATOM 2223 C CA  . SER A 1 290 ? -8.221  4.514    -26.769 1.00 59.63 290 A 1 
ATOM 2224 C C   . SER A 1 290 ? -7.146  4.683    -27.851 1.00 59.81 290 A 1 
ATOM 2225 O O   . SER A 1 290 ? -7.477  4.936    -29.009 1.00 59.07 290 A 1 
ATOM 2226 C CB  . SER A 1 290 ? -8.310  5.777    -25.906 1.00 57.44 290 A 1 
ATOM 2227 O OG  . SER A 1 290 ? -9.312  5.639    -24.912 1.00 51.53 290 A 1 
ATOM 2228 N N   . ILE A 1 291 ? -5.871  4.468    -27.504 1.00 57.07 291 A 1 
ATOM 2229 C CA  . ILE A 1 291 ? -4.752  4.532    -28.458 1.00 57.96 291 A 1 
ATOM 2230 C C   . ILE A 1 291 ? -4.845  3.401    -29.500 1.00 58.46 291 A 1 
ATOM 2231 O O   . ILE A 1 291 ? -4.615  3.643    -30.687 1.00 57.78 291 A 1 
ATOM 2232 C CB  . ILE A 1 291 ? -3.400  4.529    -27.707 1.00 56.71 291 A 1 
ATOM 2233 C CG1 . ILE A 1 291 ? -3.237  5.742    -26.759 1.00 53.32 291 A 1 
ATOM 2234 C CG2 . ILE A 1 291 ? -2.242  4.594    -28.721 1.00 52.56 291 A 1 
ATOM 2235 C CD1 . ILE A 1 291 ? -2.109  5.562    -25.723 1.00 49.26 291 A 1 
ATOM 2236 N N   . SER A 1 292 ? -5.257  2.201    -29.097 1.00 58.40 292 A 1 
ATOM 2237 C CA  . SER A 1 292 ? -5.523  1.087    -30.023 1.00 59.21 292 A 1 
ATOM 2238 C C   . SER A 1 292 ? -6.631  1.438    -31.031 1.00 59.99 292 A 1 
ATOM 2239 O O   . SER A 1 292 ? -6.471  1.239    -32.236 1.00 58.49 292 A 1 
ATOM 2240 C CB  . SER A 1 292 ? -5.884  -0.168   -29.214 1.00 57.86 292 A 1 
ATOM 2241 O OG  . SER A 1 292 ? -5.994  -1.292   -30.065 1.00 51.73 292 A 1 
ATOM 2242 N N   . GLY A 1 293 ? -7.711  2.078    -30.567 1.00 58.31 293 A 1 
ATOM 2243 C CA  . GLY A 1 293 ? -8.770  2.578    -31.453 1.00 58.95 293 A 1 
ATOM 2244 C C   . GLY A 1 293 ? -8.291  3.651    -32.441 1.00 58.78 293 A 1 
ATOM 2245 O O   . GLY A 1 293 ? -8.752  3.701    -33.586 1.00 58.36 293 A 1 
ATOM 2246 N N   . ILE A 1 294 ? -7.324  4.482    -32.022 1.00 59.82 294 A 1 
ATOM 2247 C CA  . ILE A 1 294 ? -6.689  5.475    -32.901 1.00 59.93 294 A 1 
ATOM 2248 C C   . ILE A 1 294 ? -5.834  4.790    -33.974 1.00 60.35 294 A 1 
ATOM 2249 O O   . ILE A 1 294 ? -5.899  5.186    -35.138 1.00 59.62 294 A 1 
ATOM 2250 C CB  . ILE A 1 294 ? -5.874  6.492    -32.065 1.00 57.88 294 A 1 
ATOM 2251 C CG1 . ILE A 1 294 ? -6.834  7.369    -31.223 1.00 53.94 294 A 1 
ATOM 2252 C CG2 . ILE A 1 294 ? -4.995  7.382    -32.964 1.00 51.77 294 A 1 
ATOM 2253 C CD1 . ILE A 1 294 ? -6.138  8.069    -30.051 1.00 48.98 294 A 1 
ATOM 2254 N N   . LEU A 1 295 ? -5.082  3.741    -33.621 1.00 56.85 295 A 1 
ATOM 2255 C CA  . LEU A 1 295 ? -4.325  2.943    -34.592 1.00 58.09 295 A 1 
ATOM 2256 C C   . LEU A 1 295 ? -5.228  2.290    -35.637 1.00 59.41 295 A 1 
ATOM 2257 O O   . LEU A 1 295 ? -4.907  2.340    -36.824 1.00 58.73 295 A 1 
ATOM 2258 C CB  . LEU A 1 295 ? -3.518  1.854    -33.877 1.00 56.45 295 A 1 
ATOM 2259 C CG  . LEU A 1 295 ? -2.229  2.349    -33.222 1.00 51.89 295 A 1 
ATOM 2260 C CD1 . LEU A 1 295 ? -1.594  1.151    -32.505 1.00 48.70 295 A 1 
ATOM 2261 C CD2 . LEU A 1 295 ? -1.217  2.857    -34.252 1.00 48.38 295 A 1 
ATOM 2262 N N   . ASP A 1 296 ? -6.361  1.744    -35.229 1.00 60.68 296 A 1 
ATOM 2263 C CA  . ASP A 1 296 ? -7.329  1.166    -36.164 1.00 61.16 296 A 1 
ATOM 2264 C C   . ASP A 1 296 ? -7.894  2.218    -37.134 1.00 60.75 296 A 1 
ATOM 2265 O O   . ASP A 1 296 ? -8.111  1.941    -38.321 1.00 58.57 296 A 1 
ATOM 2266 C CB  . ASP A 1 296 ? -8.482  0.514    -35.383 1.00 59.84 296 A 1 
ATOM 2267 C CG  . ASP A 1 296 ? -8.152  -0.859   -34.789 1.00 56.53 296 A 1 
ATOM 2268 O OD1 . ASP A 1 296 ? -7.118  -1.456   -35.175 1.00 53.26 296 A 1 
ATOM 2269 O OD2 . ASP A 1 296 ? -9.024  -1.351   -34.037 1.00 52.81 296 A 1 
ATOM 2270 N N   . ASN A 1 297 ? -8.100  3.444    -36.653 1.00 58.77 297 A 1 
ATOM 2271 C CA  . ASN A 1 297 ? -8.526  4.559    -37.501 1.00 58.84 297 A 1 
ATOM 2272 C C   . ASN A 1 297 ? -7.399  5.048    -38.430 1.00 58.60 297 A 1 
ATOM 2273 O O   . ASN A 1 297 ? -7.665  5.372    -39.594 1.00 58.06 297 A 1 
ATOM 2274 C CB  . ASN A 1 297 ? -9.067  5.682    -36.606 1.00 56.65 297 A 1 
ATOM 2275 C CG  . ASN A 1 297 ? -10.429 5.373    -36.004 1.00 51.77 297 A 1 
ATOM 2276 O OD1 . ASN A 1 297 ? -11.221 4.584    -36.513 1.00 49.06 297 A 1 
ATOM 2277 N ND2 . ASN A 1 297 ? -10.776 6.029    -34.923 1.00 48.01 297 A 1 
ATOM 2278 N N   . LEU A 1 298 ? -6.147  5.050    -37.955 1.00 58.75 298 A 1 
ATOM 2279 C CA  . LEU A 1 298 ? -4.957  5.333    -38.764 1.00 59.08 298 A 1 
ATOM 2280 C C   . LEU A 1 298 ? -4.762  4.290    -39.866 1.00 59.92 298 A 1 
ATOM 2281 O O   . LEU A 1 298 ? -4.587  4.672    -41.021 1.00 59.18 298 A 1 
ATOM 2282 C CB  . LEU A 1 298 ? -3.721  5.423    -37.846 1.00 57.21 298 A 1 
ATOM 2283 C CG  . LEU A 1 298 ? -3.387  6.866    -37.441 1.00 52.37 298 A 1 
ATOM 2284 C CD1 . LEU A 1 298 ? -2.618  6.902    -36.126 1.00 49.46 298 A 1 
ATOM 2285 C CD2 . LEU A 1 298 ? -2.528  7.531    -38.519 1.00 48.59 298 A 1 
ATOM 2286 N N   . ASP A 1 299 ? -4.877  3.001    -39.563 1.00 59.00 299 A 1 
ATOM 2287 C CA  . ASP A 1 299 ? -4.802  1.913    -40.547 1.00 59.23 299 A 1 
ATOM 2288 C C   . ASP A 1 299 ? -5.869  2.066    -41.638 1.00 59.08 299 A 1 
ATOM 2289 O O   . ASP A 1 299 ? -5.583  1.922    -42.832 1.00 58.00 299 A 1 
ATOM 2290 C CB  . ASP A 1 299 ? -4.970  0.550    -39.851 1.00 58.01 299 A 1 
ATOM 2291 C CG  . ASP A 1 299 ? -3.659  -0.143   -39.455 1.00 53.75 299 A 1 
ATOM 2292 O OD1 . ASP A 1 299 ? -2.562  0.411    -39.658 1.00 51.04 299 A 1 
ATOM 2293 O OD2 . ASP A 1 299 ? -3.742  -1.311   -38.995 1.00 49.89 299 A 1 
ATOM 2294 N N   . ARG A 1 300 ? -7.092  2.430    -41.245 1.00 56.03 300 A 1 
ATOM 2295 C CA  . ARG A 1 300 ? -8.159  2.742    -42.207 1.00 56.35 300 A 1 
ATOM 2296 C C   . ARG A 1 300 ? -7.802  3.945    -43.068 1.00 55.67 300 A 1 
ATOM 2297 O O   . ARG A 1 300 ? -8.050  3.914    -44.268 1.00 54.24 300 A 1 
ATOM 2298 C CB  . ARG A 1 300 ? -9.484  2.989    -41.478 1.00 55.18 300 A 1 
ATOM 2299 C CG  . ARG A 1 300 ? -10.085 1.687    -40.936 1.00 51.69 300 A 1 
ATOM 2300 C CD  . ARG A 1 300 ? -11.310 2.024    -40.088 1.00 51.62 300 A 1 
ATOM 2301 N NE  . ARG A 1 300 ? -11.847 0.824    -39.431 1.00 47.90 300 A 1 
ATOM 2302 C CZ  . ARG A 1 300 ? -12.886 0.792    -38.617 1.00 43.19 300 A 1 
ATOM 2303 N NH1 . ARG A 1 300 ? -13.606 1.855    -38.372 1.00 41.90 300 A 1 
ATOM 2304 N NH2 . ARG A 1 300 ? -13.216 -0.320   -38.020 1.00 40.72 300 A 1 
ATOM 2305 N N   . THR A 1 301 ? -7.197  4.976    -42.471 1.00 57.74 301 A 1 
ATOM 2306 C CA  . THR A 1 301 ? -6.803  6.191    -43.196 1.00 56.48 301 A 1 
ATOM 2307 C C   . THR A 1 301 ? -5.661  5.910    -44.179 1.00 56.20 301 A 1 
ATOM 2308 O O   . THR A 1 301 ? -5.719  6.340    -45.326 1.00 55.10 301 A 1 
ATOM 2309 C CB  . THR A 1 301 ? -6.436  7.309    -42.207 1.00 54.17 301 A 1 
ATOM 2310 O OG1 . THR A 1 301 ? -7.525  7.527    -41.338 1.00 49.70 301 A 1 
ATOM 2311 C CG2 . THR A 1 301 ? -6.153  8.635    -42.903 1.00 49.22 301 A 1 
ATOM 2312 N N   . VAL A 1 302 ? -4.652  5.116    -43.766 1.00 54.36 302 A 1 
ATOM 2313 C CA  . VAL A 1 302 ? -3.525  4.697    -44.618 1.00 54.01 302 A 1 
ATOM 2314 C C   . VAL A 1 302 ? -3.988  3.834    -45.794 1.00 53.50 302 A 1 
ATOM 2315 O O   . VAL A 1 302 ? -3.427  3.951    -46.881 1.00 52.48 302 A 1 
ATOM 2316 C CB  . VAL A 1 302 ? -2.455  3.977    -43.776 1.00 52.74 302 A 1 
ATOM 2317 C CG1 . VAL A 1 302 ? -1.351  3.311    -44.611 1.00 49.90 302 A 1 
ATOM 2318 C CG2 . VAL A 1 302 ? -1.763  4.994    -42.863 1.00 50.25 302 A 1 
ATOM 2319 N N   . ALA A 1 303 ? -5.046  3.042    -45.631 1.00 55.69 303 A 1 
ATOM 2320 C CA  . ALA A 1 303 ? -5.631  2.276    -46.737 1.00 55.66 303 A 1 
ATOM 2321 C C   . ALA A 1 303 ? -6.187  3.159    -47.877 1.00 54.92 303 A 1 
ATOM 2322 O O   . ALA A 1 303 ? -6.340  2.677    -49.001 1.00 53.23 303 A 1 
ATOM 2323 C CB  . ALA A 1 303 ? -6.713  1.352    -46.166 1.00 55.17 303 A 1 
ATOM 2324 N N   . PHE A 1 304 ? -6.454  4.439    -47.608 1.00 54.14 304 A 1 
ATOM 2325 C CA  . PHE A 1 304 ? -6.888  5.414    -48.616 1.00 53.24 304 A 1 
ATOM 2326 C C   . PHE A 1 304 ? -5.737  6.227    -49.226 1.00 53.26 304 A 1 
ATOM 2327 O O   . PHE A 1 304 ? -5.958  6.954    -50.197 1.00 50.46 304 A 1 
ATOM 2328 C CB  . PHE A 1 304 ? -7.958  6.338    -48.015 1.00 49.29 304 A 1 
ATOM 2329 C CG  . PHE A 1 304 ? -9.281  5.652    -47.735 1.00 44.85 304 A 1 
ATOM 2330 C CD1 . PHE A 1 304 ? -10.168 5.385    -48.793 1.00 40.97 304 A 1 
ATOM 2331 C CD2 . PHE A 1 304 ? -9.626  5.266    -46.430 1.00 40.55 304 A 1 
ATOM 2332 C CE1 . PHE A 1 304 ? -11.388 4.731    -48.549 1.00 35.46 304 A 1 
ATOM 2333 C CE2 . PHE A 1 304 ? -10.844 4.606    -46.180 1.00 35.99 304 A 1 
ATOM 2334 C CZ  . PHE A 1 304 ? -11.725 4.337    -47.242 1.00 36.06 304 A 1 
ATOM 2335 N N   . ILE A 1 305 ? -4.503  6.120    -48.691 1.00 51.26 305 A 1 
ATOM 2336 C CA  . ILE A 1 305 ? -3.330  6.836    -49.208 1.00 52.11 305 A 1 
ATOM 2337 C C   . ILE A 1 305 ? -2.633  5.940    -50.249 1.00 52.18 305 A 1 
ATOM 2338 O O   . ILE A 1 305 ? -2.289  4.799    -49.943 1.00 49.91 305 A 1 
ATOM 2339 C CB  . ILE A 1 305 ? -2.398  7.284    -48.060 1.00 50.07 305 A 1 
ATOM 2340 C CG1 . ILE A 1 305 ? -3.151  8.227    -47.089 1.00 47.12 305 A 1 
ATOM 2341 C CG2 . ILE A 1 305 ? -1.159  8.004    -48.621 1.00 46.56 305 A 1 
ATOM 2342 C CD1 . ILE A 1 305 ? -2.353  8.641    -45.850 1.00 43.79 305 A 1 
ATOM 2343 N N   . PRO A 1 306 ? -2.376  6.417    -51.484 1.00 53.04 306 A 1 
ATOM 2344 C CA  . PRO A 1 306 ? -1.611  5.660    -52.477 1.00 53.79 306 A 1 
ATOM 2345 C C   . PRO A 1 306 ? -0.248  5.250    -51.906 1.00 54.56 306 A 1 
ATOM 2346 O O   . PRO A 1 306 ? 0.402   6.059    -51.251 1.00 51.89 306 A 1 
ATOM 2347 C CB  . PRO A 1 306 ? -1.466  6.592    -53.690 1.00 50.72 306 A 1 
ATOM 2348 C CG  . PRO A 1 306 ? -2.608  7.589    -53.525 1.00 49.59 306 A 1 
ATOM 2349 C CD  . PRO A 1 306 ? -2.770  7.706    -52.010 1.00 51.67 306 A 1 
ATOM 2350 N N   . GLY A 1 307 ? 0.197   4.010    -52.163 1.00 53.12 307 A 1 
ATOM 2351 C CA  . GLY A 1 307 ? 1.333   3.318    -51.524 1.00 52.01 307 A 1 
ATOM 2352 C C   . GLY A 1 307 ? 2.743   3.919    -51.703 1.00 51.06 307 A 1 
ATOM 2353 O O   . GLY A 1 307 ? 3.705   3.173    -51.866 1.00 47.99 307 A 1 
ATOM 2354 N N   . GLN A 1 308 ? 2.880   5.235    -51.686 1.00 46.69 308 A 1 
ATOM 2355 C CA  . GLN A 1 308 ? 4.107   6.010    -51.888 1.00 46.21 308 A 1 
ATOM 2356 C C   . GLN A 1 308 ? 4.675   6.601    -50.586 1.00 47.25 308 A 1 
ATOM 2357 O O   . GLN A 1 308 ? 5.640   7.355    -50.643 1.00 44.20 308 A 1 
ATOM 2358 C CB  . GLN A 1 308 ? 3.846   7.089    -52.952 1.00 41.83 308 A 1 
ATOM 2359 C CG  . GLN A 1 308 ? 3.547   6.487    -54.339 1.00 37.20 308 A 1 
ATOM 2360 C CD  . GLN A 1 308 ? 3.402   7.544    -55.433 1.00 33.68 308 A 1 
ATOM 2361 O OE1 . GLN A 1 308 ? 3.423   8.745    -55.216 1.00 31.14 308 A 1 
ATOM 2362 N NE2 . GLN A 1 308 ? 3.251   7.140    -56.677 1.00 30.61 308 A 1 
ATOM 2363 N N   . LEU A 1 309 ? 4.139   6.247    -49.397 1.00 52.40 309 A 1 
ATOM 2364 C CA  . LEU A 1 309 ? 4.573   6.781    -48.098 1.00 53.76 309 A 1 
ATOM 2365 C C   . LEU A 1 309 ? 5.059   5.676    -47.137 1.00 55.89 309 A 1 
ATOM 2366 O O   . LEU A 1 309 ? 4.408   5.388    -46.128 1.00 53.12 309 A 1 
ATOM 2367 C CB  . LEU A 1 309 ? 3.443   7.647    -47.516 1.00 50.34 309 A 1 
ATOM 2368 C CG  . LEU A 1 309 ? 3.145   8.911    -48.344 1.00 46.24 309 A 1 
ATOM 2369 C CD1 . LEU A 1 309 ? 1.882   9.579    -47.821 1.00 44.55 309 A 1 
ATOM 2370 C CD2 . LEU A 1 309 ? 4.298   9.915    -48.297 1.00 43.46 309 A 1 
ATOM 2371 N N   . PRO A 1 310 ? 6.226   5.050    -47.416 1.00 55.39 310 A 1 
ATOM 2372 C CA  . PRO A 1 310 ? 6.775   4.000    -46.552 1.00 56.58 310 A 1 
ATOM 2373 C C   . PRO A 1 310 ? 7.124   4.495    -45.136 1.00 58.02 310 A 1 
ATOM 2374 O O   . PRO A 1 310 ? 7.136   3.702    -44.201 1.00 56.20 310 A 1 
ATOM 2375 C CB  . PRO A 1 310 ? 8.007   3.471    -47.302 1.00 54.22 310 A 1 
ATOM 2376 C CG  . PRO A 1 310 ? 8.416   4.619    -48.218 1.00 52.38 310 A 1 
ATOM 2377 C CD  . PRO A 1 310 ? 7.091   5.288    -48.561 1.00 55.17 310 A 1 
ATOM 2378 N N   . GLN A 1 311 ? 7.361   5.801    -44.954 1.00 53.43 311 A 1 
ATOM 2379 C CA  . GLN A 1 311 ? 7.674   6.393    -43.652 1.00 53.99 311 A 1 
ATOM 2380 C C   . GLN A 1 311 ? 6.474   6.387    -42.688 1.00 55.37 311 A 1 
ATOM 2381 O O   . GLN A 1 311 ? 6.655   6.120    -41.506 1.00 54.49 311 A 1 
ATOM 2382 C CB  . GLN A 1 311 ? 8.191   7.822    -43.844 1.00 51.42 311 A 1 
ATOM 2383 C CG  . GLN A 1 311 ? 9.504   7.923    -44.650 1.00 45.96 311 A 1 
ATOM 2384 C CD  . GLN A 1 311 ? 9.378   8.681    -45.967 1.00 41.79 311 A 1 
ATOM 2385 O OE1 . GLN A 1 311 ? 8.306   9.005    -46.446 1.00 39.11 311 A 1 
ATOM 2386 N NE2 . GLN A 1 311 ? 10.477  8.970    -46.631 1.00 36.92 311 A 1 
ATOM 2387 N N   . LEU A 1 312 ? 5.246   6.616    -43.171 1.00 56.23 312 A 1 
ATOM 2388 C CA  . LEU A 1 312 ? 4.032   6.509    -42.352 1.00 57.17 312 A 1 
ATOM 2389 C C   . LEU A 1 312 ? 3.774   5.071    -41.915 1.00 58.93 312 A 1 
ATOM 2390 O O   . LEU A 1 312 ? 3.410   4.837    -40.770 1.00 58.21 312 A 1 
ATOM 2391 C CB  . LEU A 1 312 ? 2.815   7.033    -43.131 1.00 54.54 312 A 1 
ATOM 2392 C CG  . LEU A 1 312 ? 2.553   8.536    -42.962 1.00 49.77 312 A 1 
ATOM 2393 C CD1 . LEU A 1 312 ? 1.416   8.939    -43.896 1.00 47.65 312 A 1 
ATOM 2394 C CD2 . LEU A 1 312 ? 2.135   8.896    -41.539 1.00 47.21 312 A 1 
ATOM 2395 N N   . ALA A 1 313 ? 3.994   4.104    -42.804 1.00 57.24 313 A 1 
ATOM 2396 C CA  . ALA A 1 313 ? 3.864   2.690    -42.475 1.00 58.29 313 A 1 
ATOM 2397 C C   . ALA A 1 313 ? 4.859   2.271    -41.376 1.00 59.82 313 A 1 
ATOM 2398 O O   . ALA A 1 313 ? 4.480   1.539    -40.468 1.00 58.70 313 A 1 
ATOM 2399 C CB  . ALA A 1 313 ? 4.043   1.877    -43.758 1.00 56.79 313 A 1 
ATOM 2400 N N   . GLY A 1 314 ? 6.098   2.780    -41.426 1.00 57.56 314 A 1 
ATOM 2401 C CA  . GLY A 1 314 ? 7.103   2.568    -40.378 1.00 59.47 314 A 1 
ATOM 2402 C C   . GLY A 1 314 ? 6.671   3.136    -39.024 1.00 60.75 314 A 1 
ATOM 2403 O O   . GLY A 1 314 ? 6.702   2.424    -38.026 1.00 60.98 314 A 1 
ATOM 2404 N N   . LEU A 1 315 ? 6.171   4.375    -39.005 1.00 56.86 315 A 1 
ATOM 2405 C CA  . LEU A 1 315 ? 5.746   5.049    -37.776 1.00 57.18 315 A 1 
ATOM 2406 C C   . LEU A 1 315 ? 4.533   4.359    -37.120 1.00 57.80 315 A 1 
ATOM 2407 O O   . LEU A 1 315 ? 4.502   4.172    -35.907 1.00 58.08 315 A 1 
ATOM 2408 C CB  . LEU A 1 315 ? 5.493   6.526    -38.125 1.00 55.46 315 A 1 
ATOM 2409 C CG  . LEU A 1 315 ? 5.504   7.466    -36.909 1.00 50.86 315 A 1 
ATOM 2410 C CD1 . LEU A 1 315 ? 5.929   8.864    -37.354 1.00 47.74 315 A 1 
ATOM 2411 C CD2 . LEU A 1 315 ? 4.134   7.592    -36.248 1.00 47.14 315 A 1 
ATOM 2412 N N   . ILE A 1 316 ? 3.562   3.907    -37.920 1.00 58.54 316 A 1 
ATOM 2413 C CA  . ILE A 1 316 ? 2.422   3.116    -37.435 1.00 59.70 316 A 1 
ATOM 2414 C C   . ILE A 1 316 ? 2.892   1.765    -36.888 1.00 60.80 316 A 1 
ATOM 2415 O O   . ILE A 1 316 ? 2.366   1.289    -35.883 1.00 61.01 316 A 1 
ATOM 2416 C CB  . ILE A 1 316 ? 1.382   2.944    -38.563 1.00 58.28 316 A 1 
ATOM 2417 C CG1 . ILE A 1 316 ? 0.728   4.310    -38.872 1.00 54.72 316 A 1 
ATOM 2418 C CG2 . ILE A 1 316 ? 0.291   1.918    -38.195 1.00 53.44 316 A 1 
ATOM 2419 C CD1 . ILE A 1 316 ? -0.067  4.311    -40.177 1.00 50.24 316 A 1 
ATOM 2420 N N   . MET A 1 317 ? 3.880   1.149    -37.530 1.00 63.31 317 A 1 
ATOM 2421 C CA  . MET A 1 317 ? 4.456   -0.114   -37.070 1.00 65.66 317 A 1 
ATOM 2422 C C   . MET A 1 317 ? 5.177   0.058    -35.730 1.00 67.06 317 A 1 
ATOM 2423 O O   . MET A 1 317 ? 4.932   -0.734   -34.822 1.00 65.74 317 A 1 
ATOM 2424 C CB  . MET A 1 317 ? 5.364   -0.684   -38.165 1.00 63.69 317 A 1 
ATOM 2425 C CG  . MET A 1 317 ? 5.774   -2.128   -37.875 1.00 57.92 317 A 1 
ATOM 2426 S SD  . MET A 1 317 ? 6.566   -2.934   -39.296 1.00 52.04 317 A 1 
ATOM 2427 C CE  . MET A 1 317 ? 6.793   -4.596   -38.605 1.00 47.30 317 A 1 
ATOM 2428 N N   . ASP A 1 318 ? 5.970   1.115    -35.569 1.00 60.35 318 A 1 
ATOM 2429 C CA  . ASP A 1 318 ? 6.656   1.428    -34.310 1.00 61.44 318 A 1 
ATOM 2430 C C   . ASP A 1 318 ? 5.659   1.730    -33.183 1.00 61.73 318 A 1 
ATOM 2431 O O   . ASP A 1 318 ? 5.779   1.189    -32.079 1.00 60.51 318 A 1 
ATOM 2432 C CB  . ASP A 1 318 ? 7.615   2.617    -34.514 1.00 59.20 318 A 1 
ATOM 2433 C CG  . ASP A 1 318 ? 8.869   2.280    -35.332 1.00 54.92 318 A 1 
ATOM 2434 O OD1 . ASP A 1 318 ? 9.177   1.073    -35.488 1.00 51.73 318 A 1 
ATOM 2435 O OD2 . ASP A 1 318 ? 9.535   3.240    -35.772 1.00 50.14 318 A 1 
ATOM 2436 N N   . LEU A 1 319 ? 4.612   2.499    -33.473 1.00 58.74 319 A 1 
ATOM 2437 C CA  . LEU A 1 319 ? 3.545   2.784    -32.514 1.00 59.04 319 A 1 
ATOM 2438 C C   . LEU A 1 319 ? 2.801   1.504    -32.096 1.00 59.85 319 A 1 
ATOM 2439 O O   . LEU A 1 319 ? 2.531   1.292    -30.916 1.00 59.80 319 A 1 
ATOM 2440 C CB  . LEU A 1 319 ? 2.596   3.831    -33.132 1.00 57.69 319 A 1 
ATOM 2441 C CG  . LEU A 1 319 ? 1.627   4.465    -32.117 1.00 52.78 319 A 1 
ATOM 2442 C CD1 . LEU A 1 319 ? 2.334   5.424    -31.165 1.00 49.99 319 A 1 
ATOM 2443 C CD2 . LEU A 1 319 ? 0.548   5.268    -32.845 1.00 49.84 319 A 1 
ATOM 2444 N N   . ARG A 1 320 ? 2.530   0.602    -33.045 1.00 63.70 320 A 1 
ATOM 2445 C CA  . ARG A 1 320 ? 1.899   -0.702   -32.787 1.00 64.55 320 A 1 
ATOM 2446 C C   . ARG A 1 320 ? 2.788   -1.611   -31.934 1.00 65.35 320 A 1 
ATOM 2447 O O   . ARG A 1 320 ? 2.267   -2.287   -31.046 1.00 65.42 320 A 1 
ATOM 2448 C CB  . ARG A 1 320 ? 1.506   -1.339   -34.131 1.00 62.53 320 A 1 
ATOM 2449 C CG  . ARG A 1 320 ? 0.833   -2.713   -33.970 1.00 57.59 320 A 1 
ATOM 2450 C CD  . ARG A 1 320 ? 0.245   -3.209   -35.292 1.00 56.17 320 A 1 
ATOM 2451 N NE  . ARG A 1 320 ? -1.116  -2.687   -35.501 1.00 51.90 320 A 1 
ATOM 2452 C CZ  . ARG A 1 320 ? -1.833  -2.646   -36.610 1.00 45.10 320 A 1 
ATOM 2453 N NH1 . ARG A 1 320 ? -1.411  -3.065   -37.763 1.00 43.78 320 A 1 
ATOM 2454 N NH2 . ARG A 1 320 ? -3.028  -2.163   -36.569 1.00 42.99 320 A 1 
ATOM 2455 N N   . VAL A 1 321 ? 4.094   -1.627   -32.179 1.00 63.90 321 A 1 
ATOM 2456 C CA  . VAL A 1 321 ? 5.055   -2.375   -31.352 1.00 65.45 321 A 1 
ATOM 2457 C C   . VAL A 1 321 ? 5.070   -1.822   -29.928 1.00 65.28 321 A 1 
ATOM 2458 O O   . VAL A 1 321 ? 4.968   -2.600   -28.982 1.00 62.75 321 A 1 
ATOM 2459 C CB  . VAL A 1 321 ? 6.460   -2.359   -31.984 1.00 63.84 321 A 1 
ATOM 2460 C CG1 . VAL A 1 321 ? 7.536   -2.914   -31.042 1.00 58.95 321 A 1 
ATOM 2461 C CG2 . VAL A 1 321 ? 6.488   -3.227   -33.250 1.00 58.73 321 A 1 
ATOM 2462 N N   . THR A 1 322 ? 5.111   -0.499   -29.769 1.00 59.92 322 A 1 
ATOM 2463 C CA  . THR A 1 322 ? 5.116   0.149    -28.448 1.00 59.41 322 A 1 
ATOM 2464 C C   . THR A 1 322 ? 3.832   -0.136   -27.663 1.00 59.62 322 A 1 
ATOM 2465 O O   . THR A 1 322 ? 3.895   -0.497   -26.489 1.00 59.90 322 A 1 
ATOM 2466 C CB  . THR A 1 322 ? 5.326   1.662    -28.595 1.00 57.56 322 A 1 
ATOM 2467 O OG1 . THR A 1 322 ? 6.498   1.919    -29.333 1.00 52.42 322 A 1 
ATOM 2468 C CG2 . THR A 1 322 ? 5.511   2.334    -27.243 1.00 51.66 322 A 1 
ATOM 2469 N N   . ILE A 1 323 ? 2.665   -0.057   -28.310 1.00 58.23 323 A 1 
ATOM 2470 C CA  . ILE A 1 323 ? 1.379   -0.381   -27.676 1.00 59.38 323 A 1 
ATOM 2471 C C   . ILE A 1 323 ? 1.308   -1.848   -27.292 1.00 59.94 323 A 1 
ATOM 2472 O O   . ILE A 1 323 ? 0.892   -2.159   -26.183 1.00 59.86 323 A 1 
ATOM 2473 C CB  . ILE A 1 323 ? 0.206   0.015    -28.590 1.00 58.55 323 A 1 
ATOM 2474 C CG1 . ILE A 1 323 ? 0.153   1.556    -28.600 1.00 55.15 323 A 1 
ATOM 2475 C CG2 . ILE A 1 323 ? -1.142  -0.570   -28.108 1.00 54.04 323 A 1 
ATOM 2476 C CD1 . ILE A 1 323 ? -0.799  2.094    -29.657 1.00 50.64 323 A 1 
ATOM 2477 N N   . LYS A 1 324 ? 1.765   -2.749   -28.170 1.00 61.86 324 A 1 
ATOM 2478 C CA  . LYS A 1 324 ? 1.804   -4.176   -27.862 1.00 63.57 324 A 1 
ATOM 2479 C C   . LYS A 1 324 ? 2.700   -4.471   -26.660 1.00 63.45 324 A 1 
ATOM 2480 O O   . LYS A 1 324 ? 2.325   -5.264   -25.804 1.00 62.73 324 A 1 
ATOM 2481 C CB  . LYS A 1 324 ? 2.239   -4.931   -29.118 1.00 62.31 324 A 1 
ATOM 2482 C CG  . LYS A 1 324 ? 2.113   -6.432   -28.874 1.00 56.38 324 A 1 
ATOM 2483 C CD  . LYS A 1 324 ? 2.389   -7.208   -30.158 1.00 54.76 324 A 1 
ATOM 2484 C CE  . LYS A 1 324 ? 2.213   -8.686   -29.818 1.00 50.06 324 A 1 
ATOM 2485 N NZ  . LYS A 1 324 ? 2.424   -9.531   -31.011 1.00 44.52 324 A 1 
ATOM 2486 N N   . THR A 1 325 ? 3.835   -3.799   -26.556 1.00 61.47 325 A 1 
ATOM 2487 C CA  . THR A 1 325 ? 4.711   -3.910   -25.382 1.00 62.16 325 A 1 
ATOM 2488 C C   . THR A 1 325 ? 4.016   -3.401   -24.114 1.00 62.85 325 A 1 
ATOM 2489 O O   . THR A 1 325 ? 4.096   -4.046   -23.072 1.00 61.14 325 A 1 
ATOM 2490 C CB  . THR A 1 325 ? 6.022   -3.141   -25.609 1.00 60.03 325 A 1 
ATOM 2491 O OG1 . THR A 1 325 ? 6.636   -3.563   -26.805 1.00 54.24 325 A 1 
ATOM 2492 C CG2 . THR A 1 325 ? 7.039   -3.377   -24.495 1.00 52.82 325 A 1 
ATOM 2493 N N   . ALA A 1 326 ? 3.282   -2.296   -24.196 1.00 59.75 326 A 1 
ATOM 2494 C CA  . ALA A 1 326 ? 2.501   -1.785   -23.071 1.00 59.87 326 A 1 
ATOM 2495 C C   . ALA A 1 326 ? 1.337   -2.725   -22.681 1.00 59.68 326 A 1 
ATOM 2496 O O   . ALA A 1 326 ? 1.086   -2.933   -21.491 1.00 59.54 326 A 1 
ATOM 2497 C CB  . ALA A 1 326 ? 2.024   -0.375   -23.427 1.00 59.30 326 A 1 
ATOM 2498 N N   . GLU A 1 327 ? 0.661   -3.343   -23.650 1.00 58.90 327 A 1 
ATOM 2499 C CA  . GLU A 1 327 ? -0.343  -4.390   -23.415 1.00 60.42 327 A 1 
ATOM 2500 C C   . GLU A 1 327 ? 0.274   -5.623   -22.747 1.00 61.09 327 A 1 
ATOM 2501 O O   . GLU A 1 327 ? -0.291  -6.134   -21.777 1.00 60.16 327 A 1 
ATOM 2502 C CB  . GLU A 1 327 ? -1.020  -4.811   -24.731 1.00 59.33 327 A 1 
ATOM 2503 C CG  . GLU A 1 327 ? -2.041  -3.786   -25.250 1.00 53.91 327 A 1 
ATOM 2504 C CD  . GLU A 1 327 ? -2.722  -4.217   -26.563 1.00 51.48 327 A 1 
ATOM 2505 O OE1 . GLU A 1 327 ? -3.764  -3.610   -26.895 1.00 48.56 327 A 1 
ATOM 2506 O OE2 . GLU A 1 327 ? -2.222  -5.151   -27.236 1.00 46.69 327 A 1 
ATOM 2507 N N   . ASP A 1 328 ? 1.441   -6.077   -23.194 1.00 60.59 328 A 1 
ATOM 2508 C CA  . ASP A 1 328 ? 2.155   -7.210   -22.600 1.00 61.01 328 A 1 
ATOM 2509 C C   . ASP A 1 328 ? 2.535   -6.924   -21.135 1.00 60.55 328 A 1 
ATOM 2510 O O   . ASP A 1 328 ? 2.379   -7.795   -20.273 1.00 59.50 328 A 1 
ATOM 2511 C CB  . ASP A 1 328 ? 3.400   -7.559   -23.447 1.00 59.66 328 A 1 
ATOM 2512 C CG  . ASP A 1 328 ? 3.099   -8.280   -24.777 1.00 56.26 328 A 1 
ATOM 2513 O OD1 . ASP A 1 328 ? 2.035   -8.932   -24.886 1.00 53.42 328 A 1 
ATOM 2514 O OD2 . ASP A 1 328 ? 3.984   -8.267   -25.668 1.00 52.55 328 A 1 
ATOM 2515 N N   . VAL A 1 329 ? 2.933   -5.687   -20.818 1.00 58.31 329 A 1 
ATOM 2516 C CA  . VAL A 1 329 ? 3.180   -5.239   -19.436 1.00 58.13 329 A 1 
ATOM 2517 C C   . VAL A 1 329 ? 1.890   -5.251   -18.609 1.00 58.44 329 A 1 
ATOM 2518 O O   . VAL A 1 329 ? 1.882   -5.769   -17.490 1.00 57.32 329 A 1 
ATOM 2519 C CB  . VAL A 1 329 ? 3.853   -3.851   -19.414 1.00 56.10 329 A 1 
ATOM 2520 C CG1 . VAL A 1 329 ? 3.947   -3.276   -17.992 1.00 51.15 329 A 1 
ATOM 2521 C CG2 . VAL A 1 329 ? 5.284   -3.931   -19.957 1.00 50.23 329 A 1 
ATOM 2522 N N   . LEU A 1 330 ? 0.775   -4.764   -19.147 1.00 54.08 330 A 1 
ATOM 2523 C CA  . LEU A 1 330 ? -0.522  -4.839   -18.460 1.00 55.08 330 A 1 
ATOM 2524 C C   . LEU A 1 330 ? -0.973  -6.281   -18.224 1.00 55.34 330 A 1 
ATOM 2525 O O   . LEU A 1 330 ? -1.505  -6.596   -17.158 1.00 54.98 330 A 1 
ATOM 2526 C CB  . LEU A 1 330 ? -1.603  -4.113   -19.262 1.00 53.64 330 A 1 
ATOM 2527 C CG  . LEU A 1 330 ? -1.565  -2.585   -19.216 1.00 49.46 330 A 1 
ATOM 2528 C CD1 . LEU A 1 330 ? -2.816  -2.110   -19.960 1.00 46.67 330 A 1 
ATOM 2529 C CD2 . LEU A 1 330 ? -1.624  -2.009   -17.804 1.00 46.67 330 A 1 
ATOM 2530 N N   . VAL A 1 331 ? -0.763  -7.176   -19.194 1.00 57.46 331 A 1 
ATOM 2531 C CA  . VAL A 1 331 ? -1.046  -8.609   -19.042 1.00 58.67 331 A 1 
ATOM 2532 C C   . VAL A 1 331 ? -0.148  -9.228   -17.970 1.00 58.53 331 A 1 
ATOM 2533 O O   . VAL A 1 331 ? -0.621  -10.039  -17.169 1.00 56.26 331 A 1 
ATOM 2534 C CB  . VAL A 1 331 ? -0.904  -9.330   -20.396 1.00 57.55 331 A 1 
ATOM 2535 C CG1 . VAL A 1 331 ? -0.963  -10.859  -20.257 1.00 52.56 331 A 1 
ATOM 2536 C CG2 . VAL A 1 331 ? -2.046  -8.932   -21.345 1.00 52.80 331 A 1 
ATOM 2537 N N   . ALA A 1 332 ? 1.122   -8.845   -17.910 1.00 58.35 332 A 1 
ATOM 2538 C CA  . ALA A 1 332 ? 2.040   -9.284   -16.859 1.00 57.96 332 A 1 
ATOM 2539 C C   . ALA A 1 332 ? 1.588   -8.803   -15.468 1.00 57.33 332 A 1 
ATOM 2540 O O   . ALA A 1 332 ? 1.532   -9.605   -14.534 1.00 56.65 332 A 1 
ATOM 2541 C CB  . ALA A 1 332 ? 3.455   -8.808   -17.205 1.00 56.42 332 A 1 
ATOM 2542 N N   . LEU A 1 333 ? 1.164   -7.544   -15.349 1.00 54.77 333 A 1 
ATOM 2543 C CA  . LEU A 1 333 ? 0.614   -6.965   -14.118 1.00 54.89 333 A 1 
ATOM 2544 C C   . LEU A 1 333 ? -0.706  -7.628   -13.706 1.00 54.17 333 A 1 
ATOM 2545 O O   . LEU A 1 333 ? -0.884  -7.986   -12.541 1.00 53.25 333 A 1 
ATOM 2546 C CB  . LEU A 1 333 ? 0.431   -5.452   -14.325 1.00 53.83 333 A 1 
ATOM 2547 C CG  . LEU A 1 333 ? 1.760   -4.675   -14.357 1.00 50.26 333 A 1 
ATOM 2548 C CD1 . LEU A 1 333 ? 1.523   -3.276   -14.913 1.00 47.62 333 A 1 
ATOM 2549 C CD2 . LEU A 1 333 ? 2.362   -4.546   -12.960 1.00 47.51 333 A 1 
ATOM 2550 N N   . THR A 1 334 ? -1.603  -7.890   -14.664 1.00 52.90 334 A 1 
ATOM 2551 C CA  . THR A 1 334 ? -2.877  -8.598   -14.416 1.00 53.23 334 A 1 
ATOM 2552 C C   . THR A 1 334 ? -2.650  -10.037  -13.943 1.00 53.47 334 A 1 
ATOM 2553 O O   . THR A 1 334 ? -3.442  -10.593  -13.173 1.00 51.73 334 A 1 
ATOM 2554 C CB  . THR A 1 334 ? -3.738  -8.635   -15.685 1.00 51.78 334 A 1 
ATOM 2555 O OG1 . THR A 1 334 ? -3.889  -7.363   -16.246 1.00 47.83 334 A 1 
ATOM 2556 C CG2 . THR A 1 334 ? -5.153  -9.147   -15.421 1.00 48.03 334 A 1 
ATOM 2557 N N   . ASN A 1 335 ? -1.565  -10.674  -14.405 1.00 54.22 335 A 1 
ATOM 2558 C CA  . ASN A 1 335 ? -1.189  -12.025  -14.004 1.00 55.12 335 A 1 
ATOM 2559 C C   . ASN A 1 335 ? -0.311  -12.082  -12.749 1.00 55.13 335 A 1 
ATOM 2560 O O   . ASN A 1 335 ? -0.071  -13.190  -12.251 1.00 53.12 335 A 1 
ATOM 2561 C CB  . ASN A 1 335 ? -0.560  -12.745  -15.199 1.00 53.71 335 A 1 
ATOM 2562 C CG  . ASN A 1 335 ? -1.605  -13.179  -16.202 1.00 49.47 335 A 1 
ATOM 2563 O OD1 . ASN A 1 335 ? -2.575  -13.854  -15.866 1.00 47.10 335 A 1 
ATOM 2564 N ND2 . ASN A 1 335 ? -1.430  -12.857  -17.456 1.00 45.27 335 A 1 
ATOM 2565 N N   . ASN A 1 336 ? 0.116   -10.933  -12.223 1.00 53.05 336 A 1 
ATOM 2566 C CA  . ASN A 1 336 ? 0.884   -10.863  -10.987 1.00 53.86 336 A 1 
ATOM 2567 C C   . ASN A 1 336 ? 0.050   -11.437  -9.823  1.00 53.77 336 A 1 
ATOM 2568 O O   . ASN A 1 336 ? -1.055  -10.962  -9.562  1.00 52.71 336 A 1 
ATOM 2569 C CB  . ASN A 1 336 ? 1.345   -9.411   -10.747 1.00 52.31 336 A 1 
ATOM 2570 C CG  . ASN A 1 336 ? 2.251   -9.249   -9.538  1.00 48.26 336 A 1 
ATOM 2571 O OD1 . ASN A 1 336 ? 2.160   -9.969   -8.557  1.00 46.60 336 A 1 
ATOM 2572 N ND2 . ASN A 1 336 ? 3.155   -8.301   -9.559  1.00 44.53 336 A 1 
ATOM 2573 N N   . PRO A 1 337 ? 0.546   -12.459  -9.110  1.00 51.70 337 A 1 
ATOM 2574 C CA  . PRO A 1 337 ? -0.198  -13.109  -8.032  1.00 52.98 337 A 1 
ATOM 2575 C C   . PRO A 1 337 ? -0.607  -12.164  -6.889  1.00 52.99 337 A 1 
ATOM 2576 O O   . PRO A 1 337 ? -1.575  -12.467  -6.192  1.00 51.02 337 A 1 
ATOM 2577 C CB  . PRO A 1 337 ? 0.716   -14.241  -7.541  1.00 50.72 337 A 1 
ATOM 2578 C CG  . PRO A 1 337 ? 2.115   -13.805  -7.965  1.00 49.31 337 A 1 
ATOM 2579 C CD  . PRO A 1 337 ? 1.857   -13.053  -9.263  1.00 52.10 337 A 1 
ATOM 2580 N N   . LEU A 1 338 ? 0.069   -11.035  -6.721  1.00 47.52 338 A 1 
ATOM 2581 C CA  . LEU A 1 338 ? -0.276  -10.005  -5.737  1.00 47.90 338 A 1 
ATOM 2582 C C   . LEU A 1 338 ? -1.473  -9.145   -6.179  1.00 47.84 338 A 1 
ATOM 2583 O O   . LEU A 1 338 ? -2.235  -8.684   -5.337  1.00 45.66 338 A 1 
ATOM 2584 C CB  . LEU A 1 338 ? 0.968   -9.135   -5.463  1.00 46.25 338 A 1 
ATOM 2585 C CG  . LEU A 1 338 ? 2.155   -9.894   -4.842  1.00 42.65 338 A 1 
ATOM 2586 C CD1 . LEU A 1 338 ? 3.367   -8.971   -4.736  1.00 39.94 338 A 1 
ATOM 2587 C CD2 . LEU A 1 338 ? 1.832   -10.419  -3.439  1.00 39.31 338 A 1 
ATOM 2588 N N   . LEU A 1 339 ? -1.696  -8.989   -7.494  1.00 46.00 339 A 1 
ATOM 2589 C CA  . LEU A 1 339 ? -2.749  -8.140   -8.071  1.00 46.89 339 A 1 
ATOM 2590 C C   . LEU A 1 339 ? -3.979  -8.930   -8.550  1.00 45.96 339 A 1 
ATOM 2591 O O   . LEU A 1 339 ? -5.061  -8.371   -8.716  1.00 43.58 339 A 1 
ATOM 2592 C CB  . LEU A 1 339 ? -2.134  -7.305   -9.205  1.00 45.37 339 A 1 
ATOM 2593 C CG  . LEU A 1 339 ? -0.993  -6.369   -8.767  1.00 42.55 339 A 1 
ATOM 2594 C CD1 . LEU A 1 339 ? -0.398  -5.678   -9.992  1.00 40.51 339 A 1 
ATOM 2595 C CD2 . LEU A 1 339 ? -1.471  -5.299   -7.790  1.00 39.76 339 A 1 
ATOM 2596 N N   . ARG A 1 340 ? -3.860  -10.253  -8.710  1.00 43.13 340 A 1 
ATOM 2597 C CA  . ARG A 1 340 ? -4.863  -11.160  -9.309  1.00 43.25 340 A 1 
ATOM 2598 C C   . ARG A 1 340 ? -6.222  -11.234  -8.598  1.00 41.51 340 A 1 
ATOM 2599 O O   . ARG A 1 340 ? -7.149  -11.836  -9.139  1.00 38.67 340 A 1 
ATOM 2600 C CB  . ARG A 1 340 ? -4.239  -12.559  -9.442  1.00 40.39 340 A 1 
ATOM 2601 C CG  . ARG A 1 340 ? -4.450  -13.146  -10.837 1.00 36.97 340 A 1 
ATOM 2602 C CD  . ARG A 1 340 ? -3.764  -14.506  -10.946 1.00 35.85 340 A 1 
ATOM 2603 N NE  . ARG A 1 340 ? -3.934  -15.059  -12.297 1.00 32.34 340 A 1 
ATOM 2604 C CZ  . ARG A 1 340 ? -3.486  -16.223  -12.728 1.00 30.86 340 A 1 
ATOM 2605 N NH1 . ARG A 1 340 ? -2.846  -17.049  -11.946 1.00 29.72 340 A 1 
ATOM 2606 N NH2 . ARG A 1 340 ? -3.673  -16.573  -13.968 1.00 29.60 340 A 1 
ATOM 2607 N N   . ARG A 1 341 ? -6.350  -10.660  -7.408  1.00 41.57 341 A 1 
ATOM 2608 C CA  . ARG A 1 341 ? -7.614  -10.624  -6.648  1.00 42.19 341 A 1 
ATOM 2609 C C   . ARG A 1 341 ? -8.090  -9.206   -6.291  1.00 41.04 341 A 1 
ATOM 2610 O O   . ARG A 1 341 ? -9.070  -9.084   -5.569  1.00 39.24 341 A 1 
ATOM 2611 C CB  . ARG A 1 341 ? -7.525  -11.545  -5.421  1.00 40.88 341 A 1 
ATOM 2612 C CG  . ARG A 1 341 ? -7.590  -13.018  -5.831  1.00 36.54 341 A 1 
ATOM 2613 C CD  . ARG A 1 341 ? -7.664  -13.903  -4.588  1.00 34.95 341 A 1 
ATOM 2614 N NE  . ARG A 1 341 ? -7.900  -15.310  -4.940  1.00 32.02 341 A 1 
ATOM 2615 C CZ  . ARG A 1 341 ? -7.941  -16.322  -4.095  1.00 29.35 341 A 1 
ATOM 2616 N NH1 . ARG A 1 341 ? -7.728  -16.157  -2.819  1.00 29.44 341 A 1 
ATOM 2617 N NH2 . ARG A 1 341 ? -8.198  -17.525  -4.521  1.00 30.31 341 A 1 
ATOM 2618 N N   . GLY A 1 342 ? -7.467  -8.168   -6.840  1.00 38.54 342 A 1 
ATOM 2619 C CA  . GLY A 1 342 ? -7.670  -6.807   -6.337  1.00 39.59 342 A 1 
ATOM 2620 C C   . GLY A 1 342 ? -7.056  -6.643   -4.946  1.00 39.19 342 A 1 
ATOM 2621 O O   . GLY A 1 342 ? -6.430  -7.566   -4.422  1.00 38.03 342 A 1 
ATOM 2622 N N   . ILE A 1 343 ? -7.245  -5.466   -4.367  1.00 33.11 343 A 1 
ATOM 2623 C CA  . ILE A 1 343 ? -6.851  -5.189   -2.974  1.00 33.84 343 A 1 
ATOM 2624 C C   . ILE A 1 343 ? -7.358  -6.353   -2.111  1.00 34.61 343 A 1 
ATOM 2625 O O   . ILE A 1 343 ? -8.563  -6.620   -2.152  1.00 33.37 343 A 1 
ATOM 2626 C CB  . ILE A 1 343 ? -7.450  -3.844   -2.493  1.00 31.59 343 A 1 
ATOM 2627 C CG1 . ILE A 1 343 ? -7.025  -2.676   -3.419  1.00 28.92 343 A 1 
ATOM 2628 C CG2 . ILE A 1 343 ? -7.031  -3.547   -1.044  1.00 28.95 343 A 1 
ATOM 2629 C CD1 . ILE A 1 343 ? -7.757  -1.356   -3.136  1.00 27.23 343 A 1 
ATOM 2630 N N   . PRO A 1 344 ? -6.492  -7.081   -1.397  1.00 31.67 344 A 1 
ATOM 2631 C CA  . PRO A 1 344 ? -6.955  -8.112   -0.481  1.00 33.49 344 A 1 
ATOM 2632 C C   . PRO A 1 344 ? -7.977  -7.470   0.456   1.00 33.70 344 A 1 
ATOM 2633 O O   . PRO A 1 344 ? -7.702  -6.403   1.006   1.00 32.42 344 A 1 
ATOM 2634 C CB  . PRO A 1 344 ? -5.716  -8.610   0.275   1.00 31.50 344 A 1 
ATOM 2635 C CG  . PRO A 1 344 ? -4.549  -8.186   -0.618  1.00 30.61 344 A 1 
ATOM 2636 C CD  . PRO A 1 344 ? -5.058  -6.919   -1.305  1.00 32.48 344 A 1 
ATOM 2637 N N   . ASP A 1 345 ? -9.158  -8.084   0.589   1.00 30.10 345 A 1 
ATOM 2638 C CA  . ASP A 1 345 ? -10.087 -7.675   1.637   1.00 31.72 345 A 1 
ATOM 2639 C C   . ASP A 1 345 ? -9.282  -7.546   2.926   1.00 30.55 345 A 1 
ATOM 2640 O O   . ASP A 1 345 ? -8.460  -8.419   3.239   1.00 29.91 345 A 1 
ATOM 2641 C CB  . ASP A 1 345 ? -11.226 -8.696   1.807   1.00 32.10 345 A 1 
ATOM 2642 C CG  . ASP A 1 345 ? -12.284 -8.602   0.704   1.00 30.56 345 A 1 
ATOM 2643 O OD1 . ASP A 1 345 ? -12.624 -7.460   0.323   1.00 28.45 345 A 1 
ATOM 2644 O OD2 . ASP A 1 345 ? -12.757 -9.674   0.273   1.00 27.31 345 A 1 
ATOM 2645 N N   . LYS A 1 346 ? -9.474  -6.414   3.620   1.00 25.45 346 A 1 
ATOM 2646 C CA  . LYS A 1 346 ? -8.830  -6.155   4.912   1.00 26.65 346 A 1 
ATOM 2647 C C   . LYS A 1 346 ? -8.812  -7.474   5.677   1.00 26.19 346 A 1 
ATOM 2648 O O   . LYS A 1 346 ? -9.896  -8.029   5.861   1.00 24.85 346 A 1 
ATOM 2649 C CB  . LYS A 1 346 ? -9.656  -5.127   5.713   1.00 25.43 346 A 1 
ATOM 2650 C CG  . LYS A 1 346 ? -8.928  -3.803   5.942   1.00 23.31 346 A 1 
ATOM 2651 C CD  . LYS A 1 346 ? -9.848  -2.839   6.700   1.00 22.13 346 A 1 
ATOM 2652 C CE  . LYS A 1 346 ? -9.139  -1.497   6.943   1.00 19.44 346 A 1 
ATOM 2653 N NZ  . LYS A 1 346 ? -10.050 -0.504   7.560   1.00 18.69 346 A 1 
ATOM 2654 N N   . PRO A 1 347 ? -7.649  -7.997   6.100   1.00 27.83 347 A 1 
ATOM 2655 C CA  . PRO A 1 347 ? -7.665  -9.143   6.987   1.00 29.74 347 A 1 
ATOM 2656 C C   . PRO A 1 347 ? -8.540  -8.725   8.163   1.00 30.11 347 A 1 
ATOM 2657 O O   . PRO A 1 347 ? -8.235  -7.738   8.835   1.00 28.21 347 A 1 
ATOM 2658 C CB  . PRO A 1 347 ? -6.206  -9.419   7.364   1.00 27.09 347 A 1 
ATOM 2659 C CG  . PRO A 1 347 ? -5.498  -8.090   7.102   1.00 25.81 347 A 1 
ATOM 2660 C CD  . PRO A 1 347 ? -6.297  -7.475   5.960   1.00 27.62 347 A 1 
ATOM 2661 N N   . GLU A 1 348 ? -9.694  -9.385   8.298   1.00 24.75 348 A 1 
ATOM 2662 C CA  . GLU A 1 348 ? -10.485 -9.200   9.497   1.00 26.24 348 A 1 
ATOM 2663 C C   . GLU A 1 348 ? -9.516  -9.479   10.635  1.00 25.83 348 A 1 
ATOM 2664 O O   . GLU A 1 348 ? -9.043  -10.603  10.818  1.00 24.72 348 A 1 
ATOM 2665 C CB  . GLU A 1 348 ? -11.692 -10.146  9.568   1.00 25.65 348 A 1 
ATOM 2666 C CG  . GLU A 1 348 ? -12.856 -9.740   8.647   1.00 23.46 348 A 1 
ATOM 2667 C CD  . GLU A 1 348 ? -14.167 -10.491  8.968   1.00 21.77 348 A 1 
ATOM 2668 O OE1 . GLU A 1 348 ? -15.218 -10.059  8.453   1.00 18.95 348 A 1 
ATOM 2669 O OE2 . GLU A 1 348 ? -14.134 -11.457  9.769   1.00 21.58 348 A 1 
ATOM 2670 N N   . THR A 1 349 ? -9.184  -8.437   11.375  1.00 26.09 349 A 1 
ATOM 2671 C CA  . THR A 1 349 ? -8.554  -8.584   12.677  1.00 29.24 349 A 1 
ATOM 2672 C C   . THR A 1 349 ? -9.607  -9.145   13.626  1.00 30.30 349 A 1 
ATOM 2673 O O   . THR A 1 349 ? -10.011 -8.506   14.590  1.00 27.61 349 A 1 
ATOM 2674 C CB  . THR A 1 349 ? -7.944  -7.263   13.173  1.00 25.88 349 A 1 
ATOM 2675 O OG1 . THR A 1 349 ? -8.873  -6.212   13.031  1.00 23.02 349 A 1 
ATOM 2676 C CG2 . THR A 1 349 ? -6.691  -6.872   12.391  1.00 21.75 349 A 1 
ATOM 2677 N N   . GLN A 1 350 ? -10.110 -10.350  13.309  1.00 26.30 350 A 1 
ATOM 2678 C CA  . GLN A 1 350 ? -10.566 -11.232  14.352  1.00 28.68 350 A 1 
ATOM 2679 C C   . GLN A 1 350 ? -9.321  -11.509  15.178  1.00 28.84 350 A 1 
ATOM 2680 O O   . GLN A 1 350 ? -8.400  -12.202  14.748  1.00 27.64 350 A 1 
ATOM 2681 C CB  . GLN A 1 350 ? -11.211 -12.511  13.799  1.00 27.86 350 A 1 
ATOM 2682 C CG  . GLN A 1 350 ? -12.634 -12.232  13.296  1.00 25.45 350 A 1 
ATOM 2683 C CD  . GLN A 1 350 ? -13.422 -13.494  12.957  1.00 22.99 350 A 1 
ATOM 2684 O OE1 . GLN A 1 350 ? -13.024 -14.617  13.221  1.00 22.21 350 A 1 
ATOM 2685 N NE2 . GLN A 1 350 ? -14.593 -13.350  12.383  1.00 23.69 350 A 1 
ATOM 2686 N N   . GLY A 1 351 ? -9.301  -10.913  16.348  1.00 29.64 351 A 1 
ATOM 2687 C CA  . GLY A 1 351 ? -8.423  -11.356  17.411  1.00 33.32 351 A 1 
ATOM 2688 C C   . GLY A 1 351 ? -8.764  -12.809  17.735  1.00 33.53 351 A 1 
ATOM 2689 O O   . GLY A 1 351 ? -9.491  -13.077  18.682  1.00 31.74 351 A 1 
ATOM 2690 N N   . SER A 1 352 ? -8.281  -13.746  16.919  1.00 30.36 352 A 1 
ATOM 2691 C CA  . SER A 1 352 ? -8.168  -15.143  17.300  1.00 33.74 352 A 1 
ATOM 2692 C C   . SER A 1 352 ? -7.015  -15.219  18.291  1.00 34.39 352 A 1 
ATOM 2693 O O   . SER A 1 352 ? -5.882  -15.548  17.958  1.00 32.30 352 A 1 
ATOM 2694 C CB  . SER A 1 352 ? -8.025  -16.069  16.086  1.00 31.46 352 A 1 
ATOM 2695 O OG  . SER A 1 352 ? -6.841  -15.821  15.369  1.00 28.10 352 A 1 
ATOM 2696 N N   . GLY A 1 353 ? -7.320  -14.847  19.520  1.00 30.15 353 A 1 
ATOM 2697 C CA  . GLY A 1 353 ? -6.524  -15.309  20.636  1.00 34.60 353 A 1 
ATOM 2698 C C   . GLY A 1 353 ? -6.504  -16.831  20.550  1.00 34.95 353 A 1 
ATOM 2699 O O   . GLY A 1 353 ? -7.520  -17.473  20.808  1.00 32.78 353 A 1 
ATOM 2700 N N   . THR A 1 354 ? -5.374  -17.397  20.127  1.00 37.58 354 A 1 
ATOM 2701 C CA  . THR A 1 354 ? -5.108  -18.829  20.242  1.00 41.86 354 A 1 
ATOM 2702 C C   . THR A 1 354 ? -5.109  -19.158  21.729  1.00 42.48 354 A 1 
ATOM 2703 O O   . THR A 1 354 ? -4.107  -19.013  22.430  1.00 38.76 354 A 1 
ATOM 2704 C CB  . THR A 1 354 ? -3.786  -19.202  19.564  1.00 38.70 354 A 1 
ATOM 2705 O OG1 . THR A 1 354 ? -2.789  -18.253  19.874  1.00 35.63 354 A 1 
ATOM 2706 C CG2 . THR A 1 354 ? -3.928  -19.231  18.043  1.00 35.34 354 A 1 
ATOM 2707 N N   . GLY A 1 355 ? -6.294  -19.526  22.230  1.00 33.71 355 A 1 
ATOM 2708 C CA  . GLY A 1 355 ? -6.417  -20.070  23.570  1.00 39.45 355 A 1 
ATOM 2709 C C   . GLY A 1 355 ? -5.674  -21.412  23.638  1.00 40.33 355 A 1 
ATOM 2710 O O   . GLY A 1 355 ? -5.701  -22.172  22.668  1.00 38.83 355 A 1 
ATOM 2711 N N   . PRO A 1 356 ? -5.092  -21.789  24.764  1.00 36.10 356 A 1 
ATOM 2712 C CA  . PRO A 1 356 ? -4.325  -23.036  24.924  1.00 39.76 356 A 1 
ATOM 2713 C C   . PRO A 1 356 ? -5.121  -24.343  24.738  1.00 40.46 356 A 1 
ATOM 2714 O O   . PRO A 1 356 ? -4.642  -25.416  25.120  1.00 38.38 356 A 1 
ATOM 2715 C CB  . PRO A 1 356 ? -3.715  -22.962  26.333  1.00 37.89 356 A 1 
ATOM 2716 C CG  . PRO A 1 356 ? -3.761  -21.483  26.702  1.00 38.39 356 A 1 
ATOM 2717 C CD  . PRO A 1 356 ? -4.994  -20.972  25.969  1.00 42.36 356 A 1 
ATOM 2718 N N   . ARG A 1 357 ? -6.363  -24.288  24.218  1.00 39.16 357 A 1 
ATOM 2719 C CA  . ARG A 1 357 ? -7.286  -25.426  24.077  1.00 45.03 357 A 1 
ATOM 2720 C C   . ARG A 1 357 ? -7.480  -25.924  22.642  1.00 43.44 357 A 1 
ATOM 2721 O O   . ARG A 1 357 ? -8.123  -26.955  22.483  1.00 41.09 357 A 1 
ATOM 2722 C CB  . ARG A 1 357 ? -8.624  -25.095  24.764  1.00 44.21 357 A 1 
ATOM 2723 C CG  . ARG A 1 357 ? -8.470  -25.081  26.290  1.00 41.93 357 A 1 
ATOM 2724 C CD  . ARG A 1 357 ? -9.828  -24.869  26.962  1.00 39.66 357 A 1 
ATOM 2725 N NE  . ARG A 1 357 ? -9.719  -24.968  28.430  1.00 35.63 357 A 1 
ATOM 2726 C CZ  . ARG A 1 357 ? -10.672 -24.695  29.301  1.00 33.45 357 A 1 
ATOM 2727 N NH1 . ARG A 1 357 ? -11.851 -24.286  28.925  1.00 33.38 357 A 1 
ATOM 2728 N NH2 . ARG A 1 357 ? -10.451 -24.823  30.583  1.00 33.13 357 A 1 
ATOM 2729 N N   . ASP A 1 358 ? -6.899  -25.270  21.638  1.00 34.01 358 A 1 
ATOM 2730 C CA  . ASP A 1 358 ? -7.108  -25.621  20.221  1.00 40.09 358 A 1 
ATOM 2731 C C   . ASP A 1 358 ? -6.010  -26.519  19.616  1.00 38.86 358 A 1 
ATOM 2732 O O   . ASP A 1 358 ? -5.964  -26.737  18.406  1.00 37.75 358 A 1 
ATOM 2733 C CB  . ASP A 1 358 ? -7.393  -24.345  19.408  1.00 41.06 358 A 1 
ATOM 2734 C CG  . ASP A 1 358 ? -8.733  -23.708  19.796  1.00 37.81 358 A 1 
ATOM 2735 O OD1 . ASP A 1 358 ? -9.666  -24.462  20.153  1.00 37.14 358 A 1 
ATOM 2736 O OD2 . ASP A 1 358 ? -8.795  -22.465  19.766  1.00 36.63 358 A 1 
ATOM 2737 N N   . ILE A 1 359 ? -5.153  -27.106  20.436  1.00 42.05 359 A 1 
ATOM 2738 C CA  . ILE A 1 359 ? -4.213  -28.137  19.984  1.00 46.34 359 A 1 
ATOM 2739 C C   . ILE A 1 359 ? -4.910  -29.497  20.083  1.00 43.66 359 A 1 
ATOM 2740 O O   . ILE A 1 359 ? -5.033  -30.069  21.171  1.00 40.63 359 A 1 
ATOM 2741 C CB  . ILE A 1 359 ? -2.871  -28.077  20.754  1.00 44.48 359 A 1 
ATOM 2742 C CG1 . ILE A 1 359 ? -2.261  -26.654  20.674  1.00 40.98 359 A 1 
ATOM 2743 C CG2 . ILE A 1 359 ? -1.899  -29.116  20.167  1.00 42.68 359 A 1 
ATOM 2744 C CD1 . ILE A 1 359 ? -0.966  -26.474  21.482  1.00 38.17 359 A 1 
ATOM 2745 N N   . ARG A 1 360 ? -5.385  -30.023  18.934  1.00 44.52 360 A 1 
ATOM 2746 C CA  . ARG A 1 360 ? -5.716  -31.449  18.797  1.00 48.10 360 A 1 
ATOM 2747 C C   . ARG A 1 360 ? -4.545  -32.159  18.117  1.00 43.04 360 A 1 
ATOM 2748 O O   . ARG A 1 360 ? -4.094  -31.706  17.069  1.00 42.01 360 A 1 
ATOM 2749 C CB  . ARG A 1 360 ? -7.037  -31.649  18.037  1.00 48.21 360 A 1 
ATOM 2750 C CG  . ARG A 1 360 ? -8.248  -31.309  18.918  1.00 44.52 360 A 1 
ATOM 2751 C CD  . ARG A 1 360 ? -9.553  -31.699  18.203  1.00 43.54 360 A 1 
ATOM 2752 N NE  . ARG A 1 360 ? -10.725 -31.520  19.083  1.00 37.95 360 A 1 
ATOM 2753 C CZ  . ARG A 1 360 ? -11.957 -31.918  18.824  1.00 33.71 360 A 1 
ATOM 2754 N NH1 . ARG A 1 360 ? -12.265 -32.520  17.708  1.00 33.75 360 A 1 
ATOM 2755 N NH2 . ARG A 1 360 ? -12.913 -31.705  19.687  1.00 32.43 360 A 1 
ATOM 2756 N N   . PHE A 1 361 ? -4.081  -33.229  18.748  1.00 43.25 361 A 1 
ATOM 2757 C CA  . PHE A 1 361 ? -3.108  -34.172  18.202  1.00 47.36 361 A 1 
ATOM 2758 C C   . PHE A 1 361 ? -3.730  -35.060  17.123  1.00 40.35 361 A 1 
ATOM 2759 O O   . PHE A 1 361 ? -4.927  -35.385  17.257  1.00 35.05 361 A 1 
ATOM 2760 C CB  . PHE A 1 361 ? -2.529  -35.033  19.334  1.00 42.06 361 A 1 
ATOM 2761 C CG  . PHE A 1 361 ? -1.643  -34.291  20.306  1.00 39.64 361 A 1 
ATOM 2762 C CD1 . PHE A 1 361 ? -0.290  -34.088  20.003  1.00 37.64 361 A 1 
ATOM 2763 C CD2 . PHE A 1 361 ? -2.169  -33.806  21.522  1.00 36.38 361 A 1 
ATOM 2764 C CE1 . PHE A 1 361 ? 0.539   -33.407  20.912  1.00 34.20 361 A 1 
ATOM 2765 C CE2 . PHE A 1 361 ? -1.342  -33.122  22.422  1.00 42.28 361 A 1 
ATOM 2766 C CZ  . PHE A 1 361 ? 0.020   -32.928  22.118  1.00 38.11 361 A 1 
ATOM 2767 O OXT . PHE A 1 361 ? -2.954  -35.412  16.209  1.00 47.02 361 A 1 
#
