# 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_if04124
#
_entry.id if04124
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLY 3   
1 n GLY 4   
1 n LEU 5   
1 n SER 6   
1 n PHE 7   
1 n LEU 8   
1 n GLN 9   
1 n ALA 10  
1 n PRO 11  
1 n MET 12  
1 n ILE 13  
1 n THR 14  
1 n ALA 15  
1 n ALA 16  
1 n PRO 17  
1 n ARG 18  
1 n PRO 19  
1 n MET 20  
1 n GLN 21  
1 n PRO 22  
1 n ALA 23  
1 n THR 24  
1 n LEU 25  
1 n ALA 26  
1 n GLN 27  
1 n PRO 28  
1 n ARG 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n ALA 33  
1 n TRP 34  
1 n ARG 35  
1 n GLN 36  
1 n ALA 37  
1 n VAL 38  
1 n ARG 39  
1 n ASP 40  
1 n PRO 41  
1 n ARG 42  
1 n GLU 43  
1 n LEU 44  
1 n LEU 45  
1 n ALA 46  
1 n LEU 47  
1 n LEU 48  
1 n GLY 49  
1 n LEU 50  
1 n GLU 51  
1 n THR 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n ARG 56  
1 n VAL 57  
1 n SER 58  
1 n ASP 59  
1 n GLU 60  
1 n ALA 61  
1 n ALA 62  
1 n ALA 63  
1 n GLN 64  
1 n PHE 65  
1 n PRO 66  
1 n LEU 67  
1 n ARG 68  
1 n VAL 69  
1 n PRO 70  
1 n ARG 71  
1 n GLY 72  
1 n PHE 73  
1 n ILE 74  
1 n ALA 75  
1 n ARG 76  
1 n MET 77  
1 n ARG 78  
1 n ALA 79  
1 n GLY 80  
1 n ASP 81  
1 n ALA 82  
1 n ASN 83  
1 n ASP 84  
1 n PRO 85  
1 n LEU 86  
1 n LEU 87  
1 n ARG 88  
1 n GLN 89  
1 n VAL 90  
1 n LEU 91  
1 n PRO 92  
1 n LEU 93  
1 n ASP 94  
1 n GLU 95  
1 n GLU 96  
1 n MET 97  
1 n ARG 98  
1 n PRO 99  
1 n VAL 100 
1 n PRO 101 
1 n GLY 102 
1 n PHE 103 
1 n ASP 104 
1 n LEU 105 
1 n ASP 106 
1 n ALA 107 
1 n VAL 108 
1 n GLY 109 
1 n ASP 110 
1 n GLY 111 
1 n ALA 112 
1 n ALA 113 
1 n ARG 114 
1 n THR 115 
1 n ALA 116 
1 n THR 117 
1 n GLY 118 
1 n VAL 119 
1 n LEU 120 
1 n GLN 121 
1 n LYS 122 
1 n TYR 123 
1 n GLN 124 
1 n GLY 125 
1 n ARG 126 
1 n ALA 127 
1 n LEU 128 
1 n LEU 129 
1 n ILE 130 
1 n ALA 131 
1 n THR 132 
1 n GLY 133 
1 n SER 134 
1 n CYS 135 
1 n ALA 136 
1 n ILE 137 
1 n ASN 138 
1 n CYS 139 
1 n ARG 140 
1 n TYR 141 
1 n CYS 142 
1 n PHE 143 
1 n ARG 144 
1 n ARG 145 
1 n HIS 146 
1 n TYR 147 
1 n PRO 148 
1 n TYR 149 
1 n ALA 150 
1 n GLU 151 
1 n GLU 152 
1 n THR 153 
1 n ALA 154 
1 n ALA 155 
1 n ARG 156 
1 n GLU 157 
1 n GLY 158 
1 n TRP 159 
1 n ARG 160 
1 n GLU 161 
1 n ALA 162 
1 n VAL 163 
1 n ALA 164 
1 n ALA 165 
1 n ILE 166 
1 n ALA 167 
1 n ALA 168 
1 n ASP 169 
1 n PRO 170 
1 n SER 171 
1 n ILE 172 
1 n GLU 173 
1 n GLU 174 
1 n VAL 175 
1 n LEU 176 
1 n LEU 177 
1 n SER 178 
1 n GLY 179 
1 n GLY 180 
1 n ASP 181 
1 n PRO 182 
1 n LEU 183 
1 n SER 184 
1 n LEU 185 
1 n ALA 186 
1 n THR 187 
1 n SER 188 
1 n LYS 189 
1 n LEU 190 
1 n GLU 191 
1 n GLU 192 
1 n LEU 193 
1 n THR 194 
1 n GLN 195 
1 n ALA 196 
1 n LEU 197 
1 n ALA 198 
1 n VAL 199 
1 n ILE 200 
1 n PRO 201 
1 n HIS 202 
1 n LEU 203 
1 n LYS 204 
1 n ARG 205 
1 n LEU 206 
1 n ARG 207 
1 n ILE 208 
1 n HIS 209 
1 n SER 210 
1 n ARG 211 
1 n LEU 212 
1 n PRO 213 
1 n VAL 214 
1 n VAL 215 
1 n LEU 216 
1 n PRO 217 
1 n GLU 218 
1 n ARG 219 
1 n VAL 220 
1 n ASP 221 
1 n ALA 222 
1 n GLY 223 
1 n LEU 224 
1 n LEU 225 
1 n GLY 226 
1 n TRP 227 
1 n LEU 228 
1 n ARG 229 
1 n ALA 230 
1 n LEU 231 
1 n PRO 232 
1 n TRP 233 
1 n PRO 234 
1 n VAL 235 
1 n ALA 236 
1 n LEU 237 
1 n VAL 238 
1 n ILE 239 
1 n HIS 240 
1 n ALA 241 
1 n ASN 242 
1 n HIS 243 
1 n ALA 244 
1 n ASN 245 
1 n GLU 246 
1 n PHE 247 
1 n ASP 248 
1 n ALA 249 
1 n GLN 250 
1 n VAL 251 
1 n ASP 252 
1 n ALA 253 
1 n ALA 254 
1 n LEU 255 
1 n ALA 256 
1 n ASP 257 
1 n LEU 258 
1 n ARG 259 
1 n GLY 260 
1 n ALA 261 
1 n GLY 262 
1 n VAL 263 
1 n SER 264 
1 n LEU 265 
1 n LEU 266 
1 n ASN 267 
1 n GLN 268 
1 n ALA 269 
1 n VAL 270 
1 n LEU 271 
1 n LEU 272 
1 n ARG 273 
1 n GLY 274 
1 n VAL 275 
1 n ASN 276 
1 n ASP 277 
1 n ASN 278 
1 n LEU 279 
1 n ASP 280 
1 n ALA 281 
1 n LEU 282 
1 n VAL 283 
1 n ALA 284 
1 n LEU 285 
1 n SER 286 
1 n GLU 287 
1 n ARG 288 
1 n SER 289 
1 n PHE 290 
1 n ALA 291 
1 n ALA 292 
1 n GLY 293 
1 n VAL 294 
1 n LEU 295 
1 n PRO 296 
1 n TYR 297 
1 n TYR 298 
1 n LEU 299 
1 n HIS 300 
1 n GLN 301 
1 n LEU 302 
1 n ASP 303 
1 n ARG 304 
1 n VAL 305 
1 n ALA 306 
1 n GLY 307 
1 n VAL 308 
1 n ALA 309 
1 n HIS 310 
1 n PHE 311 
1 n GLU 312 
1 n VAL 313 
1 n ASP 314 
1 n ASP 315 
1 n ALA 316 
1 n ARG 317 
1 n ALA 318 
1 n MET 319 
1 n ALA 320 
1 n LEU 321 
1 n HIS 322 
1 n SER 323 
1 n GLN 324 
1 n LEU 325 
1 n ARG 326 
1 n ALA 327 
1 n ARG 328 
1 n LEU 329 
1 n SER 330 
1 n GLY 331 
1 n TYR 332 
1 n LEU 333 
1 n VAL 334 
1 n PRO 335 
1 n ARG 336 
1 n LEU 337 
1 n VAL 338 
1 n ARG 339 
1 n GLU 340 
1 n VAL 341 
1 n ALA 342 
1 n GLY 343 
1 n ASP 344 
1 n THR 345 
1 n GLY 346 
1 n LYS 347 
1 n ARG 348 
1 n PRO 349 
1 n LEU 350 
1 n TRP 351 
1 n ASP 352 
1 n ALA 353 
1 n ASP 354 
1 n GLY 355 
1 n GLY 356 
1 n ALA 357 
1 n GLY 358 
1 n VAL 359 
1 n ASP 360 
1 n PRO 361 
1 n VAL 362 
1 n PRO 363 
1 n SER 364 
1 n LEU 365 
1 n GLY 366 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:03:31)"
_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 87.27
_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 LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
#
_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   ? 53.111  5.252   80.063  1.00 20.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 53.262  4.842   78.649  1.00 52.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.925  4.317   78.146  1.00 52.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 51.235  3.670   78.914  1.00 53.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 54.341  3.756   78.474  1.00 51.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.771  4.295   78.531  1.00 47.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 56.963  3.073   77.923  1.00 45.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 58.494  3.658   78.679  1.00 35.18 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 51.665  4.604   76.884  1.00 19.22 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 50.565  4.137   76.021  1.00 37.13 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 49.215  4.858   76.171  1.00 36.10 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 48.403  4.581   77.039  1.00 35.91 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 50.498  2.599   76.009  1.00 37.81 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 51.792  1.976   75.438  1.00 34.49 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 51.941  0.525   75.861  1.00 32.57 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 51.816  2.057   73.906  1.00 41.65 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 49.022  5.819   75.245  1.00 29.28 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 47.791  6.566   75.007  1.00 49.75 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 46.744  5.763   74.236  1.00 48.26 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 47.067  4.955   73.371  1.00 45.10 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? 45.491  6.023   74.600  1.00 27.00 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? 44.325  5.521   73.879  1.00 41.76 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? 44.069  6.318   72.596  1.00 41.22 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? 43.919  7.532   72.637  1.00 38.80 4   A 1 
ATOM 25   N N   . LEU A 1 5   ? 44.021  5.620   71.467  1.00 18.12 5   A 1 
ATOM 26   C CA  . LEU A 1 5   ? 43.600  6.168   70.175  1.00 27.65 5   A 1 
ATOM 27   C C   . LEU A 1 5   ? 42.071  6.127   70.077  1.00 27.26 5   A 1 
ATOM 28   O O   . LEU A 1 5   ? 41.459  5.061   70.076  1.00 26.91 5   A 1 
ATOM 29   C CB  . LEU A 1 5   ? 44.274  5.375   69.037  1.00 27.85 5   A 1 
ATOM 30   C CG  . LEU A 1 5   ? 45.712  5.846   68.746  1.00 24.94 5   A 1 
ATOM 31   C CD1 . LEU A 1 5   ? 46.537  4.723   68.122  1.00 23.68 5   A 1 
ATOM 32   C CD2 . LEU A 1 5   ? 45.713  7.032   67.780  1.00 29.99 5   A 1 
ATOM 33   N N   . SER A 1 6   ? 41.473  7.312   69.992  1.00 23.47 6   A 1 
ATOM 34   C CA  . SER A 1 6   ? 40.055  7.502   69.665  1.00 31.76 6   A 1 
ATOM 35   C C   . SER A 1 6   ? 39.843  7.306   68.161  1.00 30.12 6   A 1 
ATOM 36   O O   . SER A 1 6   ? 40.415  8.037   67.355  1.00 30.60 6   A 1 
ATOM 37   C CB  . SER A 1 6   ? 39.631  8.909   70.110  1.00 32.88 6   A 1 
ATOM 38   O OG  . SER A 1 6   ? 38.249  9.098   69.943  1.00 28.72 6   A 1 
ATOM 39   N N   . PHE A 1 7   ? 39.050  6.308   67.767  1.00 20.44 7   A 1 
ATOM 40   C CA  . PHE A 1 7   ? 38.633  6.114   66.376  1.00 25.96 7   A 1 
ATOM 41   C C   . PHE A 1 7   ? 37.507  7.097   66.034  1.00 25.55 7   A 1 
ATOM 42   O O   . PHE A 1 7   ? 36.381  6.962   66.499  1.00 25.01 7   A 1 
ATOM 43   C CB  . PHE A 1 7   ? 38.212  4.654   66.137  1.00 24.70 7   A 1 
ATOM 44   C CG  . PHE A 1 7   ? 39.361  3.729   65.773  1.00 22.52 7   A 1 
ATOM 45   C CD1 . PHE A 1 7   ? 39.692  3.528   64.420  1.00 21.69 7   A 1 
ATOM 46   C CD2 . PHE A 1 7   ? 40.097  3.066   66.773  1.00 21.26 7   A 1 
ATOM 47   C CE1 . PHE A 1 7   ? 40.751  2.668   64.067  1.00 21.90 7   A 1 
ATOM 48   C CE2 . PHE A 1 7   ? 41.159  2.212   66.421  1.00 23.52 7   A 1 
ATOM 49   C CZ  . PHE A 1 7   ? 41.483  2.010   65.066  1.00 26.26 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? 37.836  8.100   65.208  1.00 21.92 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? 36.847  8.943   64.541  1.00 31.02 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? 36.150  8.123   63.447  1.00 30.70 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? 36.756  7.733   62.452  1.00 30.68 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? 37.540  10.195  63.971  1.00 30.85 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? 37.779  11.294  65.025  1.00 26.69 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? 38.898  12.230  64.580  1.00 25.26 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? 36.517  12.129  65.246  1.00 28.74 8   A 1 
ATOM 58   N N   . GLN A 1 9   ? 34.871  7.868   63.637  1.00 23.00 9   A 1 
ATOM 59   C CA  . GLN A 1 9   ? 33.990  7.240   62.650  1.00 32.77 9   A 1 
ATOM 60   C C   . GLN A 1 9   ? 33.694  8.253   61.531  1.00 31.17 9   A 1 
ATOM 61   O O   . GLN A 1 9   ? 33.085  9.293   61.775  1.00 33.12 9   A 1 
ATOM 62   C CB  . GLN A 1 9   ? 32.728  6.744   63.383  1.00 35.37 9   A 1 
ATOM 63   C CG  . GLN A 1 9   ? 32.278  5.344   62.961  1.00 32.07 9   A 1 
ATOM 64   C CD  . GLN A 1 9   ? 31.215  4.759   63.890  1.00 29.66 9   A 1 
ATOM 65   O OE1 . GLN A 1 9   ? 30.865  5.302   64.927  1.00 30.70 9   A 1 
ATOM 66   N NE2 . GLN A 1 9   ? 30.672  3.600   63.587  1.00 34.91 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? 34.168  7.982   60.308  1.00 25.94 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? 33.845  8.792   59.137  1.00 34.00 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? 32.352  8.637   58.776  1.00 33.25 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? 31.837  7.519   58.807  1.00 32.60 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? 34.756  8.380   57.977  1.00 31.95 10  A 1 
ATOM 72   N N   . PRO A 1 11  ? 31.638  9.728   58.412  1.00 22.84 11  A 1 
ATOM 73   C CA  . PRO A 1 11  ? 30.246  9.624   58.003  1.00 28.87 11  A 1 
ATOM 74   C C   . PRO A 1 11  ? 30.146  8.904   56.654  1.00 29.04 11  A 1 
ATOM 75   O O   . PRO A 1 11  ? 30.777  9.296   55.675  1.00 28.46 11  A 1 
ATOM 76   C CB  . PRO A 1 11  ? 29.718  11.062  57.958  1.00 27.51 11  A 1 
ATOM 77   C CG  . PRO A 1 11  ? 30.971  11.892  57.664  1.00 26.49 11  A 1 
ATOM 78   C CD  . PRO A 1 11  ? 32.102  11.104  58.327  1.00 31.24 11  A 1 
ATOM 79   N N   . MET A 1 12  ? 29.341  7.841   56.603  1.00 24.54 12  A 1 
ATOM 80   C CA  . MET A 1 12  ? 28.972  7.209   55.337  1.00 29.80 12  A 1 
ATOM 81   C C   . MET A 1 12  ? 28.132  8.184   54.511  1.00 29.57 12  A 1 
ATOM 82   O O   . MET A 1 12  ? 27.007  8.519   54.873  1.00 29.96 12  A 1 
ATOM 83   C CB  . MET A 1 12  ? 28.202  5.895   55.557  1.00 30.87 12  A 1 
ATOM 84   C CG  . MET A 1 12  ? 29.095  4.765   56.085  1.00 26.86 12  A 1 
ATOM 85   S SD  . MET A 1 12  ? 28.478  3.097   55.720  1.00 25.33 12  A 1 
ATOM 86   C CE  . MET A 1 12  ? 26.920  3.065   56.630  1.00 21.07 12  A 1 
ATOM 87   N N   . ILE A 1 13  ? 28.684  8.627   53.371  1.00 27.32 13  A 1 
ATOM 88   C CA  . ILE A 1 13  ? 27.934  9.354   52.349  1.00 32.65 13  A 1 
ATOM 89   C C   . ILE A 1 13  ? 26.988  8.345   51.694  1.00 32.00 13  A 1 
ATOM 90   O O   . ILE A 1 13  ? 27.397  7.519   50.882  1.00 31.13 13  A 1 
ATOM 91   C CB  . ILE A 1 13  ? 28.890  10.036  51.338  1.00 32.14 13  A 1 
ATOM 92   C CG1 . ILE A 1 13  ? 29.801  11.054  52.061  1.00 28.96 13  A 1 
ATOM 93   C CG2 . ILE A 1 13  ? 28.088  10.721  50.216  1.00 30.60 13  A 1 
ATOM 94   C CD1 . ILE A 1 13  ? 30.910  11.650  51.181  1.00 25.47 13  A 1 
ATOM 95   N N   . THR A 1 14  ? 25.714  8.389   52.057  1.00 29.87 14  A 1 
ATOM 96   C CA  . THR A 1 14  ? 24.665  7.671   51.331  1.00 36.74 14  A 1 
ATOM 97   C C   . THR A 1 14  ? 24.525  8.300   49.950  1.00 35.91 14  A 1 
ATOM 98   O O   . THR A 1 14  ? 24.126  9.456   49.818  1.00 34.81 14  A 1 
ATOM 99   C CB  . THR A 1 14  ? 23.330  7.707   52.090  1.00 34.27 14  A 1 
ATOM 100  O OG1 . THR A 1 14  ? 23.066  9.007   52.563  1.00 29.81 14  A 1 
ATOM 101  C CG2 . THR A 1 14  ? 23.356  6.781   53.302  1.00 29.31 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? 24.881  7.548   48.895  1.00 36.59 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? 24.662  7.960   47.518  1.00 45.11 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? 23.159  8.209   47.302  1.00 45.18 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? 22.341  7.312   47.502  1.00 44.43 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? 25.216  6.887   46.577  1.00 43.01 15  A 1 
ATOM 107  N N   . ALA A 1 16  ? 22.807  9.430   46.901  1.00 36.83 16  A 1 
ATOM 108  C CA  . ALA A 1 16  ? 21.445  9.750   46.507  1.00 47.79 16  A 1 
ATOM 109  C C   . ALA A 1 16  ? 21.015  8.816   45.358  1.00 48.82 16  A 1 
ATOM 110  O O   . ALA A 1 16  ? 21.814  8.571   44.446  1.00 48.12 16  A 1 
ATOM 111  C CB  . ALA A 1 16  ? 21.366  11.225  46.102  1.00 46.51 16  A 1 
ATOM 112  N N   . PRO A 1 17  ? 19.784  8.279   45.374  1.00 38.53 17  A 1 
ATOM 113  C CA  . PRO A 1 17  ? 19.304  7.442   44.287  1.00 46.24 17  A 1 
ATOM 114  C C   . PRO A 1 17  ? 19.328  8.258   42.992  1.00 49.01 17  A 1 
ATOM 115  O O   . PRO A 1 17  ? 18.718  9.322   42.899  1.00 49.27 17  A 1 
ATOM 116  C CB  . PRO A 1 17  ? 17.902  6.976   44.698  1.00 43.83 17  A 1 
ATOM 117  C CG  . PRO A 1 17  ? 17.449  8.027   45.712  1.00 41.90 17  A 1 
ATOM 118  C CD  . PRO A 1 17  ? 18.745  8.510   46.359  1.00 47.67 17  A 1 
ATOM 119  N N   . ARG A 1 18  ? 20.068  7.773   41.991  1.00 41.98 18  A 1 
ATOM 120  C CA  . ARG A 1 18  ? 20.010  8.335   40.637  1.00 50.47 18  A 1 
ATOM 121  C C   . ARG A 1 18  ? 18.559  8.254   40.161  1.00 48.86 18  A 1 
ATOM 122  O O   . ARG A 1 18  ? 17.972  7.175   40.270  1.00 48.47 18  A 1 
ATOM 123  C CB  . ARG A 1 18  ? 20.929  7.568   39.669  1.00 50.89 18  A 1 
ATOM 124  C CG  . ARG A 1 18  ? 22.395  8.010   39.768  1.00 44.97 18  A 1 
ATOM 125  C CD  . ARG A 1 18  ? 23.254  7.220   38.772  1.00 41.79 18  A 1 
ATOM 126  N NE  . ARG A 1 18  ? 24.638  7.734   38.707  1.00 36.48 18  A 1 
ATOM 127  C CZ  . ARG A 1 18  ? 25.647  7.195   38.045  1.00 32.62 18  A 1 
ATOM 128  N NH1 . ARG A 1 18  ? 25.522  6.083   37.376  1.00 31.21 18  A 1 
ATOM 129  N NH2 . ARG A 1 18  ? 26.820  7.767   38.038  1.00 30.33 18  A 1 
ATOM 130  N N   . PRO A 1 19  ? 17.979  9.332   39.629  1.00 37.44 19  A 1 
ATOM 131  C CA  . PRO A 1 19  ? 16.672  9.236   39.008  1.00 45.79 19  A 1 
ATOM 132  C C   . PRO A 1 19  ? 16.759  8.193   37.895  1.00 48.30 19  A 1 
ATOM 133  O O   . PRO A 1 19  ? 17.598  8.300   36.996  1.00 48.61 19  A 1 
ATOM 134  C CB  . PRO A 1 19  ? 16.336  10.647  38.509  1.00 43.33 19  A 1 
ATOM 135  C CG  . PRO A 1 19  ? 17.702  11.320  38.359  1.00 42.64 19  A 1 
ATOM 136  C CD  . PRO A 1 19  ? 18.566  10.647  39.419  1.00 50.19 19  A 1 
ATOM 137  N N   . MET A 1 20  ? 15.938  7.148   37.991  1.00 48.37 20  A 1 
ATOM 138  C CA  . MET A 1 20  ? 15.733  6.218   36.884  1.00 52.05 20  A 1 
ATOM 139  C C   . MET A 1 20  ? 15.272  7.049   35.688  1.00 53.63 20  A 1 
ATOM 140  O O   . MET A 1 20  ? 14.195  7.634   35.713  1.00 53.49 20  A 1 
ATOM 141  C CB  . MET A 1 20  ? 14.677  5.156   37.242  1.00 51.64 20  A 1 
ATOM 142  C CG  . MET A 1 20  ? 15.260  3.975   38.022  1.00 45.51 20  A 1 
ATOM 143  S SD  . MET A 1 20  ? 14.046  2.773   38.644  1.00 40.60 20  A 1 
ATOM 144  C CE  . MET A 1 20  ? 13.168  2.291   37.135  1.00 34.94 20  A 1 
ATOM 145  N N   . GLN A 1 21  ? 16.116  7.130   34.659  1.00 42.78 21  A 1 
ATOM 146  C CA  . GLN A 1 21  ? 15.660  7.605   33.363  1.00 47.38 21  A 1 
ATOM 147  C C   . GLN A 1 21  ? 14.476  6.719   32.960  1.00 47.43 21  A 1 
ATOM 148  O O   . GLN A 1 21  ? 14.581  5.496   33.098  1.00 46.98 21  A 1 
ATOM 149  C CB  . GLN A 1 21  ? 16.791  7.532   32.328  1.00 46.43 21  A 1 
ATOM 150  C CG  . GLN A 1 21  ? 17.852  8.625   32.560  1.00 41.37 21  A 1 
ATOM 151  C CD  . GLN A 1 21  ? 18.994  8.576   31.550  1.00 36.78 21  A 1 
ATOM 152  O OE1 . GLN A 1 21  ? 19.208  7.616   30.832  1.00 33.48 21  A 1 
ATOM 153  N NE2 . GLN A 1 21  ? 19.803  9.606   31.466  1.00 35.94 21  A 1 
ATOM 154  N N   . PRO A 1 22  ? 13.341  7.294   32.525  1.00 40.85 22  A 1 
ATOM 155  C CA  . PRO A 1 22  ? 12.246  6.488   32.027  1.00 44.69 22  A 1 
ATOM 156  C C   . PRO A 1 22  ? 12.812  5.614   30.913  1.00 45.86 22  A 1 
ATOM 157  O O   . PRO A 1 22  ? 13.434  6.124   29.978  1.00 46.03 22  A 1 
ATOM 158  C CB  . PRO A 1 22  ? 11.169  7.474   31.553  1.00 43.06 22  A 1 
ATOM 159  C CG  . PRO A 1 22  ? 11.941  8.771   31.309  1.00 42.19 22  A 1 
ATOM 160  C CD  . PRO A 1 22  ? 13.101  8.708   32.294  1.00 48.64 22  A 1 
ATOM 161  N N   . ALA A 1 23  ? 12.676  4.296   31.056  1.00 40.61 23  A 1 
ATOM 162  C CA  . ALA A 1 23  ? 13.009  3.361   30.003  1.00 42.92 23  A 1 
ATOM 163  C C   . ALA A 1 23  ? 12.307  3.872   28.743  1.00 44.45 23  A 1 
ATOM 164  O O   . ALA A 1 23  ? 11.084  4.011   28.735  1.00 43.92 23  A 1 
ATOM 165  C CB  . ALA A 1 23  ? 12.542  1.955   30.407  1.00 39.89 23  A 1 
ATOM 166  N N   . THR A 1 24  ? 13.084  4.230   27.718  1.00 40.03 24  A 1 
ATOM 167  C CA  . THR A 1 24  ? 12.553  4.504   26.388  1.00 45.21 24  A 1 
ATOM 168  C C   . THR A 1 24  ? 11.691  3.304   26.032  1.00 47.21 24  A 1 
ATOM 169  O O   . THR A 1 24  ? 12.218  2.203   25.857  1.00 46.49 24  A 1 
ATOM 170  C CB  . THR A 1 24  ? 13.687  4.683   25.360  1.00 42.90 24  A 1 
ATOM 171  O OG1 . THR A 1 24  ? 14.816  3.912   25.708  1.00 36.16 24  A 1 
ATOM 172  C CG2 . THR A 1 24  ? 14.143  6.138   25.285  1.00 36.92 24  A 1 
ATOM 173  N N   . LEU A 1 25  ? 10.369  3.487   26.044  1.00 38.52 25  A 1 
ATOM 174  C CA  . LEU A 1 25  ? 9.424   2.463   25.620  1.00 42.94 25  A 1 
ATOM 175  C C   . LEU A 1 25  ? 9.904   2.006   24.247  1.00 45.72 25  A 1 
ATOM 176  O O   . LEU A 1 25  ? 9.936   2.806   23.309  1.00 44.75 25  A 1 
ATOM 177  C CB  . LEU A 1 25  ? 8.003   3.049   25.560  1.00 40.40 25  A 1 
ATOM 178  C CG  . LEU A 1 25  ? 7.356   3.306   26.933  1.00 36.75 25  A 1 
ATOM 179  C CD1 . LEU A 1 25  ? 6.110   4.181   26.770  1.00 32.85 25  A 1 
ATOM 180  C CD2 . LEU A 1 25  ? 6.940   2.006   27.622  1.00 33.91 25  A 1 
ATOM 181  N N   . ALA A 1 26  ? 10.384  0.761   24.164  1.00 54.80 26  A 1 
ATOM 182  C CA  . ALA A 1 26  ? 10.800  0.186   22.900  1.00 56.99 26  A 1 
ATOM 183  C C   . ALA A 1 26  ? 9.620   0.351   21.936  1.00 58.34 26  A 1 
ATOM 184  O O   . ALA A 1 26  ? 8.511   -0.080  22.261  1.00 55.40 26  A 1 
ATOM 185  C CB  . ALA A 1 26  ? 11.194  -1.283  23.115  1.00 52.92 26  A 1 
ATOM 186  N N   . GLN A 1 27  ? 9.847   1.038   20.813  1.00 58.43 27  A 1 
ATOM 187  C CA  . GLN A 1 27  ? 8.835   1.178   19.772  1.00 62.06 27  A 1 
ATOM 188  C C   . GLN A 1 27  ? 8.270   -0.219  19.486  1.00 65.82 27  A 1 
ATOM 189  O O   . GLN A 1 27  ? 9.068   -1.146  19.270  1.00 63.64 27  A 1 
ATOM 190  C CB  . GLN A 1 27  ? 9.471   1.781   18.511  1.00 58.53 27  A 1 
ATOM 191  C CG  . GLN A 1 27  ? 9.780   3.287   18.640  1.00 52.32 27  A 1 
ATOM 192  C CD  . GLN A 1 27  ? 8.583   4.194   18.343  1.00 46.75 27  A 1 
ATOM 193  O OE1 . GLN A 1 27  ? 7.601   3.808   17.737  1.00 43.95 27  A 1 
ATOM 194  N NE2 . GLN A 1 27  ? 8.629   5.449   18.739  1.00 41.09 27  A 1 
ATOM 195  N N   . PRO A 1 28  ? 6.945   -0.420  19.564  1.00 61.09 28  A 1 
ATOM 196  C CA  . PRO A 1 28  ? 6.361   -1.725  19.314  1.00 63.27 28  A 1 
ATOM 197  C C   . PRO A 1 28  ? 6.807   -2.187  17.929  1.00 68.23 28  A 1 
ATOM 198  O O   . PRO A 1 28  ? 6.783   -1.418  16.966  1.00 65.77 28  A 1 
ATOM 199  C CB  . PRO A 1 28  ? 4.844   -1.543  19.436  1.00 57.61 28  A 1 
ATOM 200  C CG  . PRO A 1 28  ? 4.634   -0.044  19.228  1.00 53.99 28  A 1 
ATOM 201  C CD  . PRO A 1 28  ? 5.915   0.585   19.759  1.00 56.45 28  A 1 
ATOM 202  N N   . ARG A 1 29  ? 7.258   -3.446  17.831  1.00 78.07 29  A 1 
ATOM 203  C CA  . ARG A 1 29  ? 7.657   -3.992  16.536  1.00 81.72 29  A 1 
ATOM 204  C C   . ARG A 1 29  ? 6.432   -3.991  15.626  1.00 87.21 29  A 1 
ATOM 205  O O   . ARG A 1 29  ? 5.341   -4.359  16.063  1.00 86.04 29  A 1 
ATOM 206  C CB  . ARG A 1 29  ? 8.245   -5.404  16.694  1.00 72.70 29  A 1 
ATOM 207  C CG  . ARG A 1 29  ? 9.567   -5.407  17.476  1.00 61.05 29  A 1 
ATOM 208  C CD  . ARG A 1 29  ? 10.123  -6.836  17.552  1.00 54.67 29  A 1 
ATOM 209  N NE  . ARG A 1 29  ? 11.415  -6.876  18.258  1.00 47.83 29  A 1 
ATOM 210  C CZ  . ARG A 1 29  ? 12.140  -7.959  18.502  1.00 40.16 29  A 1 
ATOM 211  N NH1 . ARG A 1 29  ? 11.753  -9.148  18.132  1.00 39.39 29  A 1 
ATOM 212  N NH2 . ARG A 1 29  ? 13.281  -7.864  19.130  1.00 35.60 29  A 1 
ATOM 213  N N   . TRP A 1 30  ? 6.592   -3.647  14.345  1.00 91.63 30  A 1 
ATOM 214  C CA  . TRP A 1 30  ? 5.478   -3.631  13.392  1.00 93.46 30  A 1 
ATOM 215  C C   . TRP A 1 30  ? 4.719   -4.966  13.346  1.00 94.22 30  A 1 
ATOM 216  O O   . TRP A 1 30  ? 3.519   -4.995  13.079  1.00 93.47 30  A 1 
ATOM 217  C CB  . TRP A 1 30  ? 6.016   -3.261  12.007  1.00 93.10 30  A 1 
ATOM 218  C CG  . TRP A 1 30  ? 6.872   -4.302  11.356  1.00 93.11 30  A 1 
ATOM 219  C CD1 . TRP A 1 30  ? 8.223   -4.364  11.402  1.00 92.04 30  A 1 
ATOM 220  C CD2 . TRP A 1 30  ? 6.450   -5.432  10.537  1.00 93.33 30  A 1 
ATOM 221  N NE1 . TRP A 1 30  ? 8.665   -5.448  10.668  1.00 90.65 30  A 1 
ATOM 222  C CE2 . TRP A 1 30  ? 7.611   -6.142  10.109  1.00 92.02 30  A 1 
ATOM 223  C CE3 . TRP A 1 30  ? 5.205   -5.926  10.102  1.00 90.58 30  A 1 
ATOM 224  C CZ2 . TRP A 1 30  ? 7.543   -7.283  9.291   1.00 90.21 30  A 1 
ATOM 225  C CZ3 . TRP A 1 30  ? 5.121   -7.071  9.283   1.00 90.55 30  A 1 
ATOM 226  C CH2 . TRP A 1 30  ? 6.289   -7.748  8.877   1.00 89.44 30  A 1 
ATOM 227  N N   . GLN A 1 31  ? 5.388   -6.076  13.678  1.00 94.20 31  A 1 
ATOM 228  C CA  . GLN A 1 31  ? 4.771   -7.397  13.773  1.00 93.94 31  A 1 
ATOM 229  C C   . GLN A 1 31  ? 3.743   -7.487  14.913  1.00 94.50 31  A 1 
ATOM 230  O O   . GLN A 1 31  ? 2.821   -8.295  14.819  1.00 94.25 31  A 1 
ATOM 231  C CB  . GLN A 1 31  ? 5.832   -8.494  13.968  1.00 92.77 31  A 1 
ATOM 232  C CG  . GLN A 1 31  ? 6.849   -8.644  12.819  1.00 89.48 31  A 1 
ATOM 233  C CD  . GLN A 1 31  ? 8.069   -7.732  12.923  1.00 87.26 31  A 1 
ATOM 234  O OE1 . GLN A 1 31  ? 8.154   -6.827  13.739  1.00 80.27 31  A 1 
ATOM 235  N NE2 . GLN A 1 31  ? 9.085   -7.944  12.118  1.00 77.78 31  A 1 
ATOM 236  N N   . ASP A 1 32  ? 3.866   -6.688  15.971  1.00 93.51 32  A 1 
ATOM 237  C CA  . ASP A 1 32  ? 2.865   -6.621  17.037  1.00 93.67 32  A 1 
ATOM 238  C C   . ASP A 1 32  ? 1.590   -5.950  16.523  1.00 94.44 32  A 1 
ATOM 239  O O   . ASP A 1 32  ? 0.515   -6.545  16.604  1.00 94.19 32  A 1 
ATOM 240  C CB  . ASP A 1 32  ? 3.422   -5.908  18.283  1.00 92.40 32  A 1 
ATOM 241  C CG  . ASP A 1 32  ? 4.567   -6.688  18.921  1.00 87.45 32  A 1 
ATOM 242  O OD1 . ASP A 1 32  ? 4.413   -7.927  19.024  1.00 83.81 32  A 1 
ATOM 243  O OD2 . ASP A 1 32  ? 5.592   -6.075  19.281  1.00 83.04 32  A 1 
ATOM 244  N N   . ALA A 1 33  ? 1.711   -4.787  15.883  1.00 95.25 33  A 1 
ATOM 245  C CA  . ALA A 1 33  ? 0.590   -4.110  15.224  1.00 95.27 33  A 1 
ATOM 246  C C   . ALA A 1 33  ? -0.038  -4.981  14.119  1.00 95.78 33  A 1 
ATOM 247  O O   . ALA A 1 33  ? -1.262  -5.086  14.006  1.00 95.30 33  A 1 
ATOM 248  C CB  . ALA A 1 33  ? 1.103   -2.769  14.683  1.00 94.94 33  A 1 
ATOM 249  N N   . TRP A 1 34  ? 0.791   -5.713  13.364  1.00 95.56 34  A 1 
ATOM 250  C CA  . TRP A 1 34  ? 0.342   -6.714  12.393  1.00 95.84 34  A 1 
ATOM 251  C C   . TRP A 1 34  ? -0.528  -7.799  13.038  1.00 96.31 34  A 1 
ATOM 252  O O   . TRP A 1 34  ? -1.586  -8.137  12.514  1.00 95.67 34  A 1 
ATOM 253  C CB  . TRP A 1 34  ? 1.567   -7.339  11.718  1.00 94.86 34  A 1 
ATOM 254  C CG  . TRP A 1 34  ? 1.264   -8.419  10.724  1.00 93.59 34  A 1 
ATOM 255  C CD1 . TRP A 1 34  ? 0.995   -9.714  10.996  1.00 88.83 34  A 1 
ATOM 256  C CD2 . TRP A 1 34  ? 1.172   -8.296  9.277   1.00 91.46 34  A 1 
ATOM 257  N NE1 . TRP A 1 34  ? 0.736   -10.399 9.821   1.00 87.06 34  A 1 
ATOM 258  C CE2 . TRP A 1 34  ? 0.828   -9.567  8.729   1.00 89.56 34  A 1 
ATOM 259  C CE3 . TRP A 1 34  ? 1.342   -7.231  8.371   1.00 86.20 34  A 1 
ATOM 260  C CZ2 . TRP A 1 34  ? 0.634   -9.767  7.356   1.00 87.36 34  A 1 
ATOM 261  C CZ3 . TRP A 1 34  ? 1.164   -7.423  6.993   1.00 84.63 34  A 1 
ATOM 262  C CH2 . TRP A 1 34  ? 0.803   -8.683  6.482   1.00 84.67 34  A 1 
ATOM 263  N N   . ARG A 1 35  ? -0.104  -8.365  14.182  1.00 95.09 35  A 1 
ATOM 264  C CA  . ARG A 1 35  ? -0.862  -9.404  14.908  1.00 94.95 35  A 1 
ATOM 265  C C   . ARG A 1 35  ? -2.167  -8.880  15.497  1.00 95.45 35  A 1 
ATOM 266  O O   . ARG A 1 35  ? -3.143  -9.620  15.520  1.00 95.32 35  A 1 
ATOM 267  C CB  . ARG A 1 35  ? 0.007   -10.016 16.011  1.00 94.61 35  A 1 
ATOM 268  C CG  . ARG A 1 35  ? 1.013   -11.024 15.453  1.00 90.61 35  A 1 
ATOM 269  C CD  . ARG A 1 35  ? 1.784   -11.720 16.584  1.00 87.78 35  A 1 
ATOM 270  N NE  . ARG A 1 35  ? 2.777   -10.842 17.239  1.00 80.11 35  A 1 
ATOM 271  C CZ  . ARG A 1 35  ? 4.088   -11.025 17.256  1.00 72.93 35  A 1 
ATOM 272  N NH1 . ARG A 1 35  ? 4.666   -11.993 16.606  1.00 63.46 35  A 1 
ATOM 273  N NH2 . ARG A 1 35  ? 4.865   -10.237 17.929  1.00 65.77 35  A 1 
ATOM 274  N N   . GLN A 1 36  ? -2.184  -7.621  15.923  1.00 96.26 36  A 1 
ATOM 275  C CA  . GLN A 1 36  ? -3.320  -6.947  16.558  1.00 96.42 36  A 1 
ATOM 276  C C   . GLN A 1 36  ? -4.383  -6.430  15.574  1.00 97.23 36  A 1 
ATOM 277  O O   . GLN A 1 36  ? -5.356  -5.813  16.007  1.00 97.02 36  A 1 
ATOM 278  C CB  . GLN A 1 36  ? -2.786  -5.791  17.411  1.00 95.44 36  A 1 
ATOM 279  C CG  . GLN A 1 36  ? -1.989  -6.264  18.640  1.00 90.25 36  A 1 
ATOM 280  C CD  . GLN A 1 36  ? -1.343  -5.098  19.383  1.00 82.87 36  A 1 
ATOM 281  O OE1 . GLN A 1 36  ? -1.595  -3.933  19.121  1.00 74.53 36  A 1 
ATOM 282  N NE2 . GLN A 1 36  ? -0.493  -5.360  20.345  1.00 71.62 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? -4.221  -6.654  14.267  1.00 97.18 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? -5.234  -6.296  13.282  1.00 97.64 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? -6.587  -6.957  13.606  1.00 97.91 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? -6.643  -8.157  13.898  1.00 97.56 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? -4.746  -6.688  11.880  1.00 97.40 37  A 1 
ATOM 288  N N   . VAL A 1 38  ? -7.658  -6.182  13.505  1.00 98.37 38  A 1 
ATOM 289  C CA  . VAL A 1 38  ? -9.041  -6.628  13.689  1.00 98.56 38  A 1 
ATOM 290  C C   . VAL A 1 38  ? -9.419  -7.565  12.545  1.00 98.50 38  A 1 
ATOM 291  O O   . VAL A 1 38  ? -9.112  -7.286  11.384  1.00 98.31 38  A 1 
ATOM 292  C CB  . VAL A 1 38  ? -9.998  -5.428  13.789  1.00 98.59 38  A 1 
ATOM 293  C CG1 . VAL A 1 38  ? -11.459 -5.860  13.930  1.00 98.12 38  A 1 
ATOM 294  C CG2 . VAL A 1 38  ? -9.641  -4.575  15.013  1.00 98.02 38  A 1 
ATOM 295  N N   . ARG A 1 39  ? -10.049 -8.690  12.890  1.00 98.36 39  A 1 
ATOM 296  C CA  . ARG A 1 39  ? -10.457 -9.747  11.949  1.00 98.24 39  A 1 
ATOM 297  C C   . ARG A 1 39  ? -11.951 -10.054 11.992  1.00 98.30 39  A 1 
ATOM 298  O O   . ARG A 1 39  ? -12.448 -10.675 11.064  1.00 97.71 39  A 1 
ATOM 299  C CB  . ARG A 1 39  ? -9.665  -11.027 12.225  1.00 97.78 39  A 1 
ATOM 300  C CG  . ARG A 1 39  ? -8.178  -10.893 11.887  1.00 96.25 39  A 1 
ATOM 301  C CD  . ARG A 1 39  ? -7.484  -12.208 12.226  1.00 93.52 39  A 1 
ATOM 302  N NE  . ARG A 1 39  ? -6.045  -12.200 11.919  1.00 87.35 39  A 1 
ATOM 303  C CZ  . ARG A 1 39  ? -5.091  -11.636 12.636  1.00 81.45 39  A 1 
ATOM 304  N NH1 . ARG A 1 39  ? -5.344  -10.900 13.680  1.00 72.62 39  A 1 
ATOM 305  N NH2 . ARG A 1 39  ? -3.846  -11.823 12.313  1.00 74.17 39  A 1 
ATOM 306  N N   . ASP A 1 40  ? -12.645 -9.632  13.033  1.00 98.12 40  A 1 
ATOM 307  C CA  . ASP A 1 40  ? -14.091 -9.761  13.140  1.00 98.27 40  A 1 
ATOM 308  C C   . ASP A 1 40  ? -14.769 -8.470  12.641  1.00 98.50 40  A 1 
ATOM 309  O O   . ASP A 1 40  ? -14.528 -7.400  13.203  1.00 98.45 40  A 1 
ATOM 310  C CB  . ASP A 1 40  ? -14.462 -10.117 14.591  1.00 97.96 40  A 1 
ATOM 311  C CG  . ASP A 1 40  ? -15.970 -10.316 14.801  1.00 97.17 40  A 1 
ATOM 312  O OD1 . ASP A 1 40  ? -16.753 -10.114 13.846  1.00 95.41 40  A 1 
ATOM 313  O OD2 . ASP A 1 40  ? -16.349 -10.653 15.939  1.00 93.94 40  A 1 
ATOM 314  N N   . PRO A 1 41  ? -15.627 -8.539  11.608  1.00 98.43 41  A 1 
ATOM 315  C CA  . PRO A 1 41  ? -16.401 -7.387  11.153  1.00 98.47 41  A 1 
ATOM 316  C C   . PRO A 1 41  ? -17.272 -6.763  12.249  1.00 98.57 41  A 1 
ATOM 317  O O   . PRO A 1 41  ? -17.471 -5.550  12.260  1.00 98.50 41  A 1 
ATOM 318  C CB  . PRO A 1 41  ? -17.276 -7.913  10.009  1.00 98.27 41  A 1 
ATOM 319  C CG  . PRO A 1 41  ? -16.538 -9.152  9.506   1.00 97.41 41  A 1 
ATOM 320  C CD  . PRO A 1 41  ? -15.893 -9.702  10.766  1.00 98.35 41  A 1 
ATOM 321  N N   . ARG A 1 42  ? -17.778 -7.563  13.189  1.00 98.35 42  A 1 
ATOM 322  C CA  . ARG A 1 42  ? -18.626 -7.079  14.288  1.00 98.30 42  A 1 
ATOM 323  C C   . ARG A 1 42  ? -17.800 -6.347  15.339  1.00 98.46 42  A 1 
ATOM 324  O O   . ARG A 1 42  ? -18.238 -5.304  15.817  1.00 98.30 42  A 1 
ATOM 325  C CB  . ARG A 1 42  ? -19.433 -8.242  14.887  1.00 97.87 42  A 1 
ATOM 326  C CG  . ARG A 1 42  ? -20.391 -8.873  13.854  1.00 95.65 42  A 1 
ATOM 327  C CD  . ARG A 1 42  ? -21.077 -10.121 14.416  1.00 92.94 42  A 1 
ATOM 328  N NE  . ARG A 1 42  ? -22.041 -10.689 13.449  1.00 89.87 42  A 1 
ATOM 329  C CZ  . ARG A 1 42  ? -21.781 -11.502 12.421  1.00 84.87 42  A 1 
ATOM 330  N NH1 . ARG A 1 42  ? -20.594 -11.943 12.141  1.00 74.59 42  A 1 
ATOM 331  N NH2 . ARG A 1 42  ? -22.738 -11.888 11.635  1.00 79.84 42  A 1 
ATOM 332  N N   . GLU A 1 43  ? -16.568 -6.809  15.621  1.00 98.24 43  A 1 
ATOM 333  C CA  . GLU A 1 43  ? -15.605 -6.044  16.429  1.00 98.37 43  A 1 
ATOM 334  C C   . GLU A 1 43  ? -15.292 -4.693  15.765  1.00 98.54 43  A 1 
ATOM 335  O O   . GLU A 1 43  ? -15.328 -3.661  16.432  1.00 98.35 43  A 1 
ATOM 336  C CB  . GLU A 1 43  ? -14.305 -6.845  16.648  1.00 98.23 43  A 1 
ATOM 337  C CG  . GLU A 1 43  ? -13.321 -6.139  17.614  1.00 97.02 43  A 1 
ATOM 338  C CD  . GLU A 1 43  ? -11.899 -6.731  17.655  1.00 96.62 43  A 1 
ATOM 339  O OE1 . GLU A 1 43  ? -10.980 -6.020  18.158  1.00 90.78 43  A 1 
ATOM 340  O OE2 . GLU A 1 43  ? -11.668 -7.852  17.151  1.00 93.14 43  A 1 
ATOM 341  N N   . LEU A 1 44  ? -15.039 -4.669  14.456  1.00 98.50 44  A 1 
ATOM 342  C CA  . LEU A 1 44  ? -14.782 -3.427  13.719  1.00 98.64 44  A 1 
ATOM 343  C C   . LEU A 1 44  ? -15.952 -2.441  13.844  1.00 98.69 44  A 1 
ATOM 344  O O   . LEU A 1 44  ? -15.730 -1.268  14.128  1.00 98.65 44  A 1 
ATOM 345  C CB  . LEU A 1 44  ? -14.479 -3.759  12.245  1.00 98.65 44  A 1 
ATOM 346  C CG  . LEU A 1 44  ? -14.329 -2.523  11.334  1.00 98.43 44  A 1 
ATOM 347  C CD1 . LEU A 1 44  ? -13.191 -1.605  11.781  1.00 98.03 44  A 1 
ATOM 348  C CD2 . LEU A 1 44  ? -14.045 -2.963  9.902   1.00 97.99 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? -17.188 -2.909  13.649  1.00 98.56 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? -18.381 -2.069  13.771  1.00 98.53 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? -18.582 -1.559  15.207  1.00 98.52 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? -18.880 -0.382  15.383  1.00 98.51 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? -19.608 -2.851  13.281  1.00 98.52 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? -19.651 -3.085  11.758  1.00 98.26 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? -20.851 -3.968  11.427  1.00 97.78 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? -19.782 -1.782  10.964  1.00 97.81 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? -18.341 -2.394  16.219  1.00 98.61 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? -18.423 -1.983  17.620  1.00 98.60 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? -17.387 -0.899  17.970  1.00 98.63 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? -17.718 0.087   18.627  1.00 98.48 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? -18.272 -3.226  18.501  1.00 98.55 46  A 1 
ATOM 362  N N   . LEU A 1 47  ? -16.157 -1.014  17.467  1.00 98.53 47  A 1 
ATOM 363  C CA  . LEU A 1 47  ? -15.118 0.013   17.647  1.00 98.50 47  A 1 
ATOM 364  C C   . LEU A 1 47  ? -15.508 1.374   17.054  1.00 98.56 47  A 1 
ATOM 365  O O   . LEU A 1 47  ? -14.989 2.401   17.489  1.00 98.33 47  A 1 
ATOM 366  C CB  . LEU A 1 47  ? -13.804 -0.468  17.005  1.00 98.52 47  A 1 
ATOM 367  C CG  . LEU A 1 47  ? -13.086 -1.598  17.764  1.00 98.08 47  A 1 
ATOM 368  C CD1 . LEU A 1 47  ? -11.938 -2.130  16.904  1.00 97.19 47  A 1 
ATOM 369  C CD2 . LEU A 1 47  ? -12.501 -1.119  19.093  1.00 97.28 47  A 1 
ATOM 370  N N   . LEU A 1 48  ? -16.403 1.379   16.067  1.00 98.57 48  A 1 
ATOM 371  C CA  . LEU A 1 48  ? -16.878 2.584   15.393  1.00 98.56 48  A 1 
ATOM 372  C C   . LEU A 1 48  ? -18.247 3.073   15.897  1.00 98.56 48  A 1 
ATOM 373  O O   . LEU A 1 48  ? -18.716 4.104   15.420  1.00 98.29 48  A 1 
ATOM 374  C CB  . LEU A 1 48  ? -16.882 2.327   13.876  1.00 98.62 48  A 1 
ATOM 375  C CG  . LEU A 1 48  ? -15.488 2.076   13.272  1.00 98.49 48  A 1 
ATOM 376  C CD1 . LEU A 1 48  ? -15.643 1.659   11.813  1.00 98.09 48  A 1 
ATOM 377  C CD2 . LEU A 1 48  ? -14.595 3.317   13.326  1.00 97.98 48  A 1 
ATOM 378  N N   . GLY A 1 49  ? -18.892 2.369   16.838  1.00 98.45 49  A 1 
ATOM 379  C CA  . GLY A 1 49  ? -20.259 2.682   17.286  1.00 98.45 49  A 1 
ATOM 380  C C   . GLY A 1 49  ? -21.313 2.457   16.194  1.00 98.54 49  A 1 
ATOM 381  O O   . GLY A 1 49  ? -22.256 3.238   16.070  1.00 97.99 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? -21.118 1.442   15.364  1.00 98.45 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? -21.933 1.108   14.191  1.00 98.41 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? -22.551 -0.300  14.274  1.00 98.28 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? -22.826 -0.928  13.251  1.00 97.72 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? -21.087 1.291   12.916  1.00 98.36 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? -20.699 2.738   12.578  1.00 98.30 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? -19.770 2.736   11.360  1.00 97.84 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? -21.923 3.595   12.245  1.00 97.94 50  A 1 
ATOM 390  N N   . GLU A 1 51  ? -22.798 -0.809  15.477  1.00 98.22 51  A 1 
ATOM 391  C CA  . GLU A 1 51  ? -23.302 -2.175  15.714  1.00 98.08 51  A 1 
ATOM 392  C C   . GLU A 1 51  ? -24.622 -2.465  14.986  1.00 97.97 51  A 1 
ATOM 393  O O   . GLU A 1 51  ? -24.887 -3.602  14.589  1.00 97.33 51  A 1 
ATOM 394  C CB  . GLU A 1 51  ? -23.503 -2.417  17.219  1.00 97.74 51  A 1 
ATOM 395  C CG  . GLU A 1 51  ? -22.221 -2.335  18.060  1.00 94.82 51  A 1 
ATOM 396  C CD  . GLU A 1 51  ? -21.914 -0.937  18.619  1.00 93.79 51  A 1 
ATOM 397  O OE1 . GLU A 1 51  ? -21.283 -0.878  19.691  1.00 86.15 51  A 1 
ATOM 398  O OE2 . GLU A 1 51  ? -22.288 0.072   17.976  1.00 87.81 51  A 1 
ATOM 399  N N   . THR A 1 52  ? -25.436 -1.441  14.737  1.00 97.61 52  A 1 
ATOM 400  C CA  . THR A 1 52  ? -26.689 -1.562  13.972  1.00 97.05 52  A 1 
ATOM 401  C C   . THR A 1 52  ? -26.473 -2.010  12.521  1.00 96.74 52  A 1 
ATOM 402  O O   . THR A 1 52  ? -27.394 -2.534  11.900  1.00 95.32 52  A 1 
ATOM 403  C CB  . THR A 1 52  ? -27.460 -0.237  13.971  1.00 96.45 52  A 1 
ATOM 404  O OG1 . THR A 1 52  ? -26.650 0.799   13.461  1.00 91.07 52  A 1 
ATOM 405  C CG2 . THR A 1 52  ? -27.904 0.177   15.375  1.00 88.64 52  A 1 
ATOM 406  N N   . LEU A 1 53  ? -25.263 -1.850  11.979  1.00 96.94 53  A 1 
ATOM 407  C CA  . LEU A 1 53  ? -24.892 -2.329  10.645  1.00 96.42 53  A 1 
ATOM 408  C C   . LEU A 1 53  ? -24.498 -3.812  10.615  1.00 96.76 53  A 1 
ATOM 409  O O   . LEU A 1 53  ? -24.286 -4.346  9.526   1.00 96.03 53  A 1 
ATOM 410  C CB  . LEU A 1 53  ? -23.756 -1.473  10.061  1.00 95.60 53  A 1 
ATOM 411  C CG  . LEU A 1 53  ? -24.064 0.022   9.916   1.00 92.01 53  A 1 
ATOM 412  C CD1 . LEU A 1 53  ? -22.857 0.681   9.242   1.00 87.92 53  A 1 
ATOM 413  C CD2 . LEU A 1 53  ? -25.304 0.291   9.057   1.00 88.02 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? -24.420 -4.496  11.759  1.00 97.25 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? -24.013 -5.903  11.822  1.00 97.21 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? -24.896 -6.824  10.961  1.00 97.16 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? -24.395 -7.788  10.392  1.00 96.28 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? -24.015 -6.348  13.287  1.00 96.71 54  A 1 
ATOM 419  N N   . ALA A 1 55  ? -26.181 -6.487  10.793  1.00 96.96 55  A 1 
ATOM 420  C CA  . ALA A 1 55  ? -27.105 -7.211  9.915   1.00 96.45 55  A 1 
ATOM 421  C C   . ALA A 1 55  ? -26.750 -7.124  8.416   1.00 96.31 55  A 1 
ATOM 422  O O   . ALA A 1 55  ? -27.258 -7.912  7.631   1.00 94.58 55  A 1 
ATOM 423  C CB  . ALA A 1 55  ? -28.519 -6.671  10.170  1.00 95.65 55  A 1 
ATOM 424  N N   . ARG A 1 56  ? -25.903 -6.164  8.009   1.00 96.22 56  A 1 
ATOM 425  C CA  . ARG A 1 56  ? -25.421 -6.003  6.625   1.00 95.59 56  A 1 
ATOM 426  C C   . ARG A 1 56  ? -24.120 -6.758  6.348   1.00 96.45 56  A 1 
ATOM 427  O O   . ARG A 1 56  ? -23.681 -6.804  5.198   1.00 95.42 56  A 1 
ATOM 428  C CB  . ARG A 1 56  ? -25.231 -4.517  6.299   1.00 94.47 56  A 1 
ATOM 429  C CG  . ARG A 1 56  ? -26.528 -3.710  6.404   1.00 90.41 56  A 1 
ATOM 430  C CD  . ARG A 1 56  ? -26.292 -2.237  6.012   1.00 82.89 56  A 1 
ATOM 431  N NE  . ARG A 1 56  ? -25.802 -2.109  4.626   1.00 75.18 56  A 1 
ATOM 432  C CZ  . ARG A 1 56  ? -25.288 -1.027  4.062   1.00 67.20 56  A 1 
ATOM 433  N NH1 . ARG A 1 56  ? -25.213 0.115   4.690   1.00 62.76 56  A 1 
ATOM 434  N NH2 . ARG A 1 56  ? -24.825 -1.095  2.841   1.00 59.73 56  A 1 
ATOM 435  N N   . VAL A 1 57  ? -23.475 -7.279  7.384   1.00 97.06 57  A 1 
ATOM 436  C CA  . VAL A 1 57  ? -22.240 -8.055  7.252   1.00 97.58 57  A 1 
ATOM 437  C C   . VAL A 1 57  ? -22.565 -9.413  6.648   1.00 97.63 57  A 1 
ATOM 438  O O   . VAL A 1 57  ? -23.394 -10.148 7.181   1.00 97.09 57  A 1 
ATOM 439  C CB  . VAL A 1 57  ? -21.532 -8.218  8.608   1.00 97.41 57  A 1 
ATOM 440  C CG1 . VAL A 1 57  ? -20.341 -9.179  8.530   1.00 96.13 57  A 1 
ATOM 441  C CG2 . VAL A 1 57  ? -21.006 -6.863  9.101   1.00 96.20 57  A 1 
ATOM 442  N N   . SER A 1 58  ? -21.857 -9.770  5.587   1.00 97.36 58  A 1 
ATOM 443  C CA  . SER A 1 58  ? -21.929 -11.095 4.984   1.00 97.36 58  A 1 
ATOM 444  C C   . SER A 1 58  ? -20.898 -12.024 5.618   1.00 97.43 58  A 1 
ATOM 445  O O   . SER A 1 58  ? -19.690 -11.886 5.382   1.00 97.21 58  A 1 
ATOM 446  C CB  . SER A 1 58  ? -21.717 -10.995 3.483   1.00 97.03 58  A 1 
ATOM 447  O OG  . SER A 1 58  ? -21.961 -12.248 2.882   1.00 95.40 58  A 1 
ATOM 448  N N   . ASP A 1 59  ? -21.367 -12.993 6.405   1.00 97.04 59  A 1 
ATOM 449  C CA  . ASP A 1 59  ? -20.495 -14.029 6.970   1.00 96.89 59  A 1 
ATOM 450  C C   . ASP A 1 59  ? -19.910 -14.929 5.870   1.00 96.95 59  A 1 
ATOM 451  O O   . ASP A 1 59  ? -18.764 -15.374 5.971   1.00 96.23 59  A 1 
ATOM 452  C CB  . ASP A 1 59  ? -21.271 -14.847 8.021   1.00 96.49 59  A 1 
ATOM 453  C CG  . ASP A 1 59  ? -21.568 -14.061 9.310   1.00 95.12 59  A 1 
ATOM 454  O OD1 . ASP A 1 59  ? -20.747 -13.214 9.733   1.00 91.97 59  A 1 
ATOM 455  O OD2 . ASP A 1 59  ? -22.616 -14.284 9.959   1.00 91.77 59  A 1 
ATOM 456  N N   . GLU A 1 60  ? -20.636 -15.132 4.772   1.00 96.37 60  A 1 
ATOM 457  C CA  . GLU A 1 60  ? -20.155 -15.884 3.610   1.00 96.01 60  A 1 
ATOM 458  C C   . GLU A 1 60  ? -19.017 -15.143 2.891   1.00 95.85 60  A 1 
ATOM 459  O O   . GLU A 1 60  ? -17.956 -15.720 2.644   1.00 94.95 60  A 1 
ATOM 460  C CB  . GLU A 1 60  ? -21.334 -16.175 2.668   1.00 95.72 60  A 1 
ATOM 461  C CG  . GLU A 1 60  ? -20.918 -17.152 1.560   1.00 84.70 60  A 1 
ATOM 462  C CD  . GLU A 1 60  ? -22.034 -17.485 0.561   1.00 80.34 60  A 1 
ATOM 463  O OE1 . GLU A 1 60  ? -21.699 -18.180 -0.429  1.00 71.38 60  A 1 
ATOM 464  O OE2 . GLU A 1 60  ? -23.184 -17.041 0.756   1.00 73.33 60  A 1 
ATOM 465  N N   . ALA A 1 61  ? -19.169 -13.843 2.627   1.00 96.44 61  A 1 
ATOM 466  C CA  . ALA A 1 61  ? -18.109 -13.021 2.041   1.00 96.16 61  A 1 
ATOM 467  C C   . ALA A 1 61  ? -16.870 -12.947 2.951   1.00 96.02 61  A 1 
ATOM 468  O O   . ALA A 1 61  ? -15.735 -12.992 2.470   1.00 95.64 61  A 1 
ATOM 469  C CB  . ALA A 1 61  ? -18.665 -11.622 1.744   1.00 96.52 61  A 1 
ATOM 470  N N   . ALA A 1 62  ? -17.074 -12.877 4.272   1.00 96.37 62  A 1 
ATOM 471  C CA  . ALA A 1 62  ? -15.997 -12.904 5.255   1.00 96.07 62  A 1 
ATOM 472  C C   . ALA A 1 62  ? -15.288 -14.267 5.325   1.00 95.89 62  A 1 
ATOM 473  O O   . ALA A 1 62  ? -14.079 -14.310 5.541   1.00 95.41 62  A 1 
ATOM 474  C CB  . ALA A 1 62  ? -16.569 -12.503 6.621   1.00 96.04 62  A 1 
ATOM 475  N N   . ALA A 1 63  ? -16.000 -15.379 5.111   1.00 96.02 63  A 1 
ATOM 476  C CA  . ALA A 1 63  ? -15.408 -16.714 5.057   1.00 95.21 63  A 1 
ATOM 477  C C   . ALA A 1 63  ? -14.542 -16.915 3.802   1.00 94.42 63  A 1 
ATOM 478  O O   . ALA A 1 63  ? -13.452 -17.474 3.890   1.00 92.88 63  A 1 
ATOM 479  C CB  . ALA A 1 63  ? -16.529 -17.756 5.150   1.00 95.45 63  A 1 
ATOM 480  N N   . GLN A 1 64  ? -14.983 -16.414 2.640   1.00 94.48 64  A 1 
ATOM 481  C CA  . GLN A 1 64  ? -14.233 -16.506 1.381   1.00 92.79 64  A 1 
ATOM 482  C C   . GLN A 1 64  ? -13.003 -15.593 1.355   1.00 92.94 64  A 1 
ATOM 483  O O   . GLN A 1 64  ? -11.935 -15.978 0.877   1.00 91.60 64  A 1 
ATOM 484  C CB  . GLN A 1 64  ? -15.150 -16.149 0.201   1.00 91.79 64  A 1 
ATOM 485  C CG  . GLN A 1 64  ? -16.256 -17.186 -0.036  1.00 86.29 64  A 1 
ATOM 486  C CD  . GLN A 1 64  ? -17.120 -16.839 -1.246  1.00 82.00 64  A 1 
ATOM 487  O OE1 . GLN A 1 64  ? -16.778 -16.006 -2.074  1.00 76.52 64  A 1 
ATOM 488  N NE2 . GLN A 1 64  ? -18.254 -17.478 -1.409  1.00 73.92 64  A 1 
ATOM 489  N N   . PHE A 1 65  ? -13.138 -14.368 1.860   1.00 93.02 65  A 1 
ATOM 490  C CA  . PHE A 1 65  ? -12.049 -13.403 1.929   1.00 94.13 65  A 1 
ATOM 491  C C   . PHE A 1 65  ? -12.099 -12.688 3.287   1.00 95.21 65  A 1 
ATOM 492  O O   . PHE A 1 65  ? -12.821 -11.698 3.438   1.00 94.97 65  A 1 
ATOM 493  C CB  . PHE A 1 65  ? -12.128 -12.456 0.721   1.00 93.54 65  A 1 
ATOM 494  C CG  . PHE A 1 65  ? -10.955 -11.503 0.588   1.00 93.31 65  A 1 
ATOM 495  C CD1 . PHE A 1 65  ? -11.178 -10.123 0.405   1.00 90.36 65  A 1 
ATOM 496  C CD2 . PHE A 1 65  ? -9.639  -11.993 0.613   1.00 90.88 65  A 1 
ATOM 497  C CE1 . PHE A 1 65  ? -10.092 -9.246  0.259   1.00 89.38 65  A 1 
ATOM 498  C CE2 . PHE A 1 65  ? -8.553  -11.111 0.478   1.00 89.33 65  A 1 
ATOM 499  C CZ  . PHE A 1 65  ? -8.780  -9.737  0.300   1.00 90.67 65  A 1 
ATOM 500  N N   . PRO A 1 66  ? -11.386 -13.186 4.311   1.00 95.99 66  A 1 
ATOM 501  C CA  . PRO A 1 66  ? -11.527 -12.728 5.690   1.00 96.15 66  A 1 
ATOM 502  C C   . PRO A 1 66  ? -11.259 -11.235 5.870   1.00 96.94 66  A 1 
ATOM 503  O O   . PRO A 1 66  ? -10.386 -10.667 5.210   1.00 96.56 66  A 1 
ATOM 504  C CB  . PRO A 1 66  ? -10.550 -13.575 6.510   1.00 94.90 66  A 1 
ATOM 505  C CG  . PRO A 1 66  ? -10.467 -14.874 5.713   1.00 92.27 66  A 1 
ATOM 506  C CD  . PRO A 1 66  ? -10.569 -14.395 4.267   1.00 95.19 66  A 1 
ATOM 507  N N   . LEU A 1 67  ? -11.963 -10.601 6.811   1.00 97.40 67  A 1 
ATOM 508  C CA  . LEU A 1 67  ? -11.624 -9.247  7.229   1.00 97.94 67  A 1 
ATOM 509  C C   . LEU A 1 67  ? -10.222 -9.222  7.849   1.00 97.91 67  A 1 
ATOM 510  O O   . LEU A 1 67  ? -9.836  -10.101 8.618   1.00 97.52 67  A 1 
ATOM 511  C CB  . LEU A 1 67  ? -12.670 -8.719  8.232   1.00 97.99 67  A 1 
ATOM 512  C CG  . LEU A 1 67  ? -12.449 -7.238  8.610   1.00 97.65 67  A 1 
ATOM 513  C CD1 . LEU A 1 67  ? -13.059 -6.300  7.571   1.00 96.20 67  A 1 
ATOM 514  C CD2 . LEU A 1 67  ? -13.057 -6.907  9.959   1.00 96.26 67  A 1 
ATOM 515  N N   . ARG A 1 68  ? -9.466  -8.180  7.538   1.00 98.09 68  A 1 
ATOM 516  C CA  . ARG A 1 68  ? -8.225  -7.842  8.224   1.00 98.25 68  A 1 
ATOM 517  C C   . ARG A 1 68  ? -7.999  -6.343  8.115   1.00 98.48 68  A 1 
ATOM 518  O O   . ARG A 1 68  ? -7.844  -5.838  7.009   1.00 98.05 68  A 1 
ATOM 519  C CB  . ARG A 1 68  ? -7.083  -8.648  7.607   1.00 97.59 68  A 1 
ATOM 520  C CG  . ARG A 1 68  ? -5.778  -8.413  8.362   1.00 96.20 68  A 1 
ATOM 521  C CD  . ARG A 1 68  ? -4.623  -9.147  7.679   1.00 94.77 68  A 1 
ATOM 522  N NE  . ARG A 1 68  ? -3.395  -8.854  8.416   1.00 90.41 68  A 1 
ATOM 523  C CZ  . ARG A 1 68  ? -2.912  -9.542  9.430   1.00 89.88 68  A 1 
ATOM 524  N NH1 . ARG A 1 68  ? -3.352  -10.720 9.758   1.00 80.68 68  A 1 
ATOM 525  N NH2 . ARG A 1 68  ? -1.985  -9.018  10.154  1.00 82.90 68  A 1 
ATOM 526  N N   . VAL A 1 69  ? -7.948  -5.648  9.262   1.00 98.49 69  A 1 
ATOM 527  C CA  . VAL A 1 69  ? -7.754  -4.191  9.306   1.00 98.65 69  A 1 
ATOM 528  C C   . VAL A 1 69  ? -6.825  -3.811  10.467  1.00 98.61 69  A 1 
ATOM 529  O O   . VAL A 1 69  ? -7.141  -4.108  11.620  1.00 98.39 69  A 1 
ATOM 530  C CB  . VAL A 1 69  ? -9.090  -3.429  9.423   1.00 98.55 69  A 1 
ATOM 531  C CG1 . VAL A 1 69  ? -8.871  -1.949  9.078   1.00 96.61 69  A 1 
ATOM 532  C CG2 . VAL A 1 69  ? -10.172 -3.953  8.477   1.00 96.69 69  A 1 
ATOM 533  N N   . PRO A 1 70  ? -5.677  -3.156  10.210  1.00 98.44 70  A 1 
ATOM 534  C CA  . PRO A 1 70  ? -4.820  -2.636  11.272  1.00 98.38 70  A 1 
ATOM 535  C C   . PRO A 1 70  ? -5.542  -1.595  12.133  1.00 98.45 70  A 1 
ATOM 536  O O   . PRO A 1 70  ? -6.257  -0.745  11.611  1.00 98.32 70  A 1 
ATOM 537  C CB  . PRO A 1 70  ? -3.602  -2.025  10.571  1.00 98.13 70  A 1 
ATOM 538  C CG  . PRO A 1 70  ? -3.554  -2.772  9.241   1.00 97.44 70  A 1 
ATOM 539  C CD  . PRO A 1 70  ? -5.028  -2.976  8.918   1.00 98.23 70  A 1 
ATOM 540  N N   . ARG A 1 71  ? -5.304  -1.608  13.448  1.00 98.01 71  A 1 
ATOM 541  C CA  . ARG A 1 71  ? -5.964  -0.673  14.381  1.00 98.03 71  A 1 
ATOM 542  C C   . ARG A 1 71  ? -5.650  0.792   14.062  1.00 98.23 71  A 1 
ATOM 543  O O   . ARG A 1 71  ? -6.548  1.621   14.142  1.00 98.00 71  A 1 
ATOM 544  C CB  . ARG A 1 71  ? -5.600  -1.009  15.838  1.00 97.58 71  A 1 
ATOM 545  C CG  . ARG A 1 71  ? -6.224  -2.345  16.290  1.00 95.83 71  A 1 
ATOM 546  C CD  . ARG A 1 71  ? -6.008  -2.603  17.790  1.00 94.03 71  A 1 
ATOM 547  N NE  . ARG A 1 71  ? -6.631  -3.878  18.203  1.00 92.90 71  A 1 
ATOM 548  C CZ  . ARG A 1 71  ? -7.905  -4.097  18.534  1.00 92.42 71  A 1 
ATOM 549  N NH1 . ARG A 1 71  ? -8.777  -3.149  18.689  1.00 84.70 71  A 1 
ATOM 550  N NH2 . ARG A 1 71  ? -8.335  -5.309  18.696  1.00 87.90 71  A 1 
ATOM 551  N N   . GLY A 1 72  ? -4.430  1.100   13.620  1.00 97.68 72  A 1 
ATOM 552  C CA  . GLY A 1 72  ? -4.059  2.453   13.174  1.00 97.65 72  A 1 
ATOM 553  C C   . GLY A 1 72  ? -4.858  2.924   11.955  1.00 98.14 72  A 1 
ATOM 554  O O   . GLY A 1 72  ? -5.189  4.097   11.857  1.00 97.95 72  A 1 
ATOM 555  N N   . PHE A 1 73  ? -5.246  2.019   11.053  1.00 98.19 73  A 1 
ATOM 556  C CA  . PHE A 1 73  ? -6.121  2.364   9.927   1.00 98.53 73  A 1 
ATOM 557  C C   . PHE A 1 73  ? -7.567  2.609   10.393  1.00 98.63 73  A 1 
ATOM 558  O O   . PHE A 1 73  ? -8.195  3.557   9.943   1.00 98.50 73  A 1 
ATOM 559  C CB  . PHE A 1 73  ? -6.040  1.273   8.855   1.00 98.56 73  A 1 
ATOM 560  C CG  . PHE A 1 73  ? -6.695  1.652   7.540   1.00 98.66 73  A 1 
ATOM 561  C CD1 . PHE A 1 73  ? -8.004  1.230   7.244   1.00 98.32 73  A 1 
ATOM 562  C CD2 . PHE A 1 73  ? -5.984  2.422   6.601   1.00 98.40 73  A 1 
ATOM 563  C CE1 . PHE A 1 73  ? -8.594  1.565   6.010   1.00 98.09 73  A 1 
ATOM 564  C CE2 . PHE A 1 73  ? -6.574  2.754   5.368   1.00 98.09 73  A 1 
ATOM 565  C CZ  . PHE A 1 73  ? -7.878  2.322   5.069   1.00 98.33 73  A 1 
ATOM 566  N N   . ILE A 1 74  ? -8.060  1.808   11.350  1.00 98.63 74  A 1 
ATOM 567  C CA  . ILE A 1 74  ? -9.381  1.997   11.977  1.00 98.73 74  A 1 
ATOM 568  C C   . ILE A 1 74  ? -9.459  3.349   12.698  1.00 98.73 74  A 1 
ATOM 569  O O   . ILE A 1 74  ? -10.468 4.032   12.590  1.00 98.66 74  A 1 
ATOM 570  C CB  . ILE A 1 74  ? -9.708  0.840   12.950  1.00 98.74 74  A 1 
ATOM 571  C CG1 . ILE A 1 74  ? -9.711  -0.510  12.203  1.00 98.48 74  A 1 
ATOM 572  C CG2 . ILE A 1 74  ? -11.064 1.066   13.654  1.00 98.57 74  A 1 
ATOM 573  C CD1 . ILE A 1 74  ? -9.822  -1.731  13.117  1.00 98.04 74  A 1 
ATOM 574  N N   . ALA A 1 75  ? -8.390  3.769   13.371  1.00 98.63 75  A 1 
ATOM 575  C CA  . ALA A 1 75  ? -8.342  5.048   14.085  1.00 98.54 75  A 1 
ATOM 576  C C   . ALA A 1 75  ? -8.542  6.280   13.175  1.00 98.58 75  A 1 
ATOM 577  O O   . ALA A 1 75  ? -8.856  7.358   13.675  1.00 98.31 75  A 1 
ATOM 578  C CB  . ALA A 1 75  ? -7.008  5.124   14.836  1.00 98.28 75  A 1 
ATOM 579  N N   . ARG A 1 76  ? -8.382  6.132   11.861  1.00 98.55 76  A 1 
ATOM 580  C CA  . ARG A 1 76  ? -8.637  7.187   10.863  1.00 98.59 76  A 1 
ATOM 581  C C   . ARG A 1 76  ? -10.056 7.150   10.281  1.00 98.64 76  A 1 
ATOM 582  O O   . ARG A 1 76  ? -10.416 8.041   9.509   1.00 98.40 76  A 1 
ATOM 583  C CB  . ARG A 1 76  ? -7.575  7.106   9.759   1.00 98.48 76  A 1 
ATOM 584  C CG  . ARG A 1 76  ? -6.160  7.338   10.313  1.00 98.01 76  A 1 
ATOM 585  C CD  . ARG A 1 76  ? -5.126  7.456   9.202   1.00 97.17 76  A 1 
ATOM 586  N NE  . ARG A 1 76  ? -4.859  6.180   8.516   1.00 95.12 76  A 1 
ATOM 587  C CZ  . ARG A 1 76  ? -3.871  5.343   8.763   1.00 95.30 76  A 1 
ATOM 588  N NH1 . ARG A 1 76  ? -3.059  5.467   9.768   1.00 90.63 76  A 1 
ATOM 589  N NH2 . ARG A 1 76  ? -3.654  4.340   7.971   1.00 91.60 76  A 1 
ATOM 590  N N   . MET A 1 77  ? -10.857 6.141   10.624  1.00 98.61 77  A 1 
ATOM 591  C CA  . MET A 1 77  ? -12.269 6.064   10.249  1.00 98.65 77  A 1 
ATOM 592  C C   . MET A 1 77  ? -13.104 7.018   11.110  1.00 98.52 77  A 1 
ATOM 593  O O   . MET A 1 77  ? -12.808 7.249   12.282  1.00 98.12 77  A 1 
ATOM 594  C CB  . MET A 1 77  ? -12.804 4.629   10.383  1.00 98.69 77  A 1 
ATOM 595  C CG  . MET A 1 77  ? -12.064 3.637   9.475   1.00 98.55 77  A 1 
ATOM 596  S SD  . MET A 1 77  ? -12.665 1.932   9.616   1.00 98.52 77  A 1 
ATOM 597  C CE  . MET A 1 77  ? -11.574 1.129   8.421   1.00 97.04 77  A 1 
ATOM 598  N N   . ARG A 1 78  ? -14.181 7.558   10.546  1.00 98.54 78  A 1 
ATOM 599  C CA  . ARG A 1 78  ? -15.114 8.437   11.256  1.00 98.32 78  A 1 
ATOM 600  C C   . ARG A 1 78  ? -16.084 7.593   12.086  1.00 98.35 78  A 1 
ATOM 601  O O   . ARG A 1 78  ? -16.930 6.892   11.530  1.00 98.07 78  A 1 
ATOM 602  C CB  . ARG A 1 78  ? -15.842 9.345   10.257  1.00 97.86 78  A 1 
ATOM 603  C CG  . ARG A 1 78  ? -14.867 10.251  9.481   1.00 95.95 78  A 1 
ATOM 604  C CD  . ARG A 1 78  ? -15.570 11.055  8.382   1.00 93.75 78  A 1 
ATOM 605  N NE  . ARG A 1 78  ? -16.102 10.172  7.330   1.00 88.14 78  A 1 
ATOM 606  C CZ  . ARG A 1 78  ? -16.702 10.514  6.203   1.00 84.75 78  A 1 
ATOM 607  N NH1 . ARG A 1 78  ? -16.807 11.744  5.814   1.00 78.87 78  A 1 
ATOM 608  N NH2 . ARG A 1 78  ? -17.228 9.606   5.449   1.00 77.38 78  A 1 
ATOM 609  N N   . ALA A 1 79  ? -15.966 7.664   13.409  1.00 98.19 79  A 1 
ATOM 610  C CA  . ALA A 1 79  ? -16.878 6.982   14.321  1.00 98.14 79  A 1 
ATOM 611  C C   . ALA A 1 79  ? -18.338 7.420   14.076  1.00 98.22 79  A 1 
ATOM 612  O O   . ALA A 1 79  ? -18.611 8.599   13.850  1.00 97.38 79  A 1 
ATOM 613  C CB  . ALA A 1 79  ? -16.438 7.249   15.764  1.00 97.40 79  A 1 
ATOM 614  N N   . GLY A 1 80  ? -19.264 6.464   14.101  1.00 98.14 80  A 1 
ATOM 615  C CA  . GLY A 1 80  ? -20.692 6.684   13.847  1.00 98.19 80  A 1 
ATOM 616  C C   . GLY A 1 80  ? -21.073 6.928   12.380  1.00 98.38 80  A 1 
ATOM 617  O O   . GLY A 1 80  ? -22.259 7.046   12.082  1.00 97.67 80  A 1 
ATOM 618  N N   . ASP A 1 81  ? -20.113 6.983   11.447  1.00 98.52 81  A 1 
ATOM 619  C CA  . ASP A 1 81  ? -20.396 7.193   10.024  1.00 98.55 81  A 1 
ATOM 620  C C   . ASP A 1 81  ? -20.444 5.872   9.241   1.00 98.56 81  A 1 
ATOM 621  O O   . ASP A 1 81  ? -19.425 5.315   8.826   1.00 98.27 81  A 1 
ATOM 622  C CB  . ASP A 1 81  ? -19.407 8.191   9.407   1.00 98.38 81  A 1 
ATOM 623  C CG  . ASP A 1 81  ? -19.736 8.525   7.942   1.00 98.05 81  A 1 
ATOM 624  O OD1 . ASP A 1 81  ? -20.778 8.076   7.412   1.00 96.94 81  A 1 
ATOM 625  O OD2 . ASP A 1 81  ? -18.932 9.248   7.316   1.00 96.13 81  A 1 
ATOM 626  N N   . ALA A 1 82  ? -21.662 5.411   8.946   1.00 98.15 82  A 1 
ATOM 627  C CA  . ALA A 1 82  ? -21.915 4.235   8.113   1.00 97.83 82  A 1 
ATOM 628  C C   . ALA A 1 82  ? -21.376 4.347   6.672   1.00 97.77 82  A 1 
ATOM 629  O O   . ALA A 1 82  ? -21.229 3.335   5.978   1.00 96.84 82  A 1 
ATOM 630  C CB  . ALA A 1 82  ? -23.434 4.028   8.086   1.00 97.09 82  A 1 
ATOM 631  N N   . ASN A 1 83  ? -21.120 5.567   6.207   1.00 98.07 83  A 1 
ATOM 632  C CA  . ASN A 1 83  ? -20.627 5.869   4.867   1.00 98.03 83  A 1 
ATOM 633  C C   . ASN A 1 83  ? -19.144 6.247   4.851   1.00 98.33 83  A 1 
ATOM 634  O O   . ASN A 1 83  ? -18.664 6.756   3.836   1.00 98.01 83  A 1 
ATOM 635  C CB  . ASN A 1 83  ? -21.526 6.949   4.236   1.00 97.48 83  A 1 
ATOM 636  C CG  . ASN A 1 83  ? -22.938 6.452   4.023   1.00 95.75 83  A 1 
ATOM 637  O OD1 . ASN A 1 83  ? -23.174 5.419   3.414   1.00 88.64 83  A 1 
ATOM 638  N ND2 . ASN A 1 83  ? -23.920 7.172   4.501   1.00 86.79 83  A 1 
ATOM 639  N N   . ASP A 1 84  ? -18.421 5.996   5.947   1.00 98.61 84  A 1 
ATOM 640  C CA  . ASP A 1 84  ? -16.989 6.267   5.995   1.00 98.73 84  A 1 
ATOM 641  C C   . ASP A 1 84  ? -16.245 5.582   4.826   1.00 98.75 84  A 1 
ATOM 642  O O   . ASP A 1 84  ? -16.383 4.370   4.615   1.00 98.59 84  A 1 
ATOM 643  C CB  . ASP A 1 84  ? -16.397 5.841   7.341   1.00 98.73 84  A 1 
ATOM 644  C CG  . ASP A 1 84  ? -14.918 6.208   7.346   1.00 98.63 84  A 1 
ATOM 645  O OD1 . ASP A 1 84  ? -14.106 5.335   6.974   1.00 97.37 84  A 1 
ATOM 646  O OD2 . ASP A 1 84  ? -14.616 7.409   7.532   1.00 97.36 84  A 1 
ATOM 647  N N   . PRO A 1 85  ? -15.458 6.339   4.035   1.00 98.73 85  A 1 
ATOM 648  C CA  . PRO A 1 85  ? -14.807 5.806   2.842   1.00 98.73 85  A 1 
ATOM 649  C C   . PRO A 1 85  ? -13.732 4.758   3.157   1.00 98.74 85  A 1 
ATOM 650  O O   . PRO A 1 85  ? -13.448 3.910   2.314   1.00 98.53 85  A 1 
ATOM 651  C CB  . PRO A 1 85  ? -14.221 7.032   2.135   1.00 98.59 85  A 1 
ATOM 652  C CG  . PRO A 1 85  ? -13.977 8.014   3.277   1.00 97.92 85  A 1 
ATOM 653  C CD  . PRO A 1 85  ? -15.155 7.751   4.201   1.00 98.65 85  A 1 
ATOM 654  N N   . LEU A 1 86  ? -13.129 4.771   4.353   1.00 98.71 86  A 1 
ATOM 655  C CA  . LEU A 1 86  ? -12.148 3.764   4.760   1.00 98.76 86  A 1 
ATOM 656  C C   . LEU A 1 86  ? -12.851 2.468   5.175   1.00 98.71 86  A 1 
ATOM 657  O O   . LEU A 1 86  ? -12.440 1.390   4.749   1.00 98.51 86  A 1 
ATOM 658  C CB  . LEU A 1 86  ? -11.247 4.306   5.882   1.00 98.75 86  A 1 
ATOM 659  C CG  . LEU A 1 86  ? -10.086 5.209   5.430   1.00 98.02 86  A 1 
ATOM 660  C CD1 . LEU A 1 86  ? -10.500 6.423   4.609   1.00 96.72 86  A 1 
ATOM 661  C CD2 . LEU A 1 86  ? -9.317  5.698   6.653   1.00 96.33 86  A 1 
ATOM 662  N N   . LEU A 1 87  ? -13.956 2.573   5.936   1.00 98.72 87  A 1 
ATOM 663  C CA  . LEU A 1 87  ? -14.789 1.429   6.321   1.00 98.70 87  A 1 
ATOM 664  C C   . LEU A 1 87  ? -15.322 0.681   5.094   1.00 98.64 87  A 1 
ATOM 665  O O   . LEU A 1 87  ? -15.221 -0.547  5.021   1.00 98.40 87  A 1 
ATOM 666  C CB  . LEU A 1 87  ? -15.936 1.926   7.219   1.00 98.67 87  A 1 
ATOM 667  C CG  . LEU A 1 87  ? -16.933 0.830   7.641   1.00 98.41 87  A 1 
ATOM 668  C CD1 . LEU A 1 87  ? -16.263 -0.284  8.443   1.00 97.98 87  A 1 
ATOM 669  C CD2 . LEU A 1 87  ? -18.047 1.444   8.490   1.00 97.95 87  A 1 
ATOM 670  N N   . ARG A 1 88  ? -15.823 1.415   4.088   1.00 98.62 88  A 1 
ATOM 671  C CA  . ARG A 1 88  ? -16.334 0.829   2.836   1.00 98.54 88  A 1 
ATOM 672  C C   . ARG A 1 88  ? -15.303 -0.038  2.111   1.00 98.59 88  A 1 
ATOM 673  O O   . ARG A 1 88  ? -15.679 -1.021  1.483   1.00 98.26 88  A 1 
ATOM 674  C CB  . ARG A 1 88  ? -16.830 1.946   1.910   1.00 98.11 88  A 1 
ATOM 675  C CG  . ARG A 1 88  ? -18.199 2.492   2.344   1.00 93.35 88  A 1 
ATOM 676  C CD  . ARG A 1 88  ? -18.569 3.695   1.478   1.00 88.55 88  A 1 
ATOM 677  N NE  . ARG A 1 88  ? -19.953 4.152   1.725   1.00 80.29 88  A 1 
ATOM 678  C CZ  . ARG A 1 88  ? -20.984 4.042   0.910   1.00 71.71 88  A 1 
ATOM 679  N NH1 . ARG A 1 88  ? -20.903 3.459   -0.246  1.00 65.23 88  A 1 
ATOM 680  N NH2 . ARG A 1 88  ? -22.137 4.535   1.247   1.00 64.85 88  A 1 
ATOM 681  N N   . GLN A 1 89  ? -14.014 0.280   2.217   1.00 98.56 89  A 1 
ATOM 682  C CA  . GLN A 1 89  ? -12.939 -0.486  1.576   1.00 98.51 89  A 1 
ATOM 683  C C   . GLN A 1 89  ? -12.678 -1.856  2.219   1.00 98.38 89  A 1 
ATOM 684  O O   . GLN A 1 89  ? -11.964 -2.669  1.623   1.00 97.87 89  A 1 
ATOM 685  C CB  . GLN A 1 89  ? -11.648 0.339   1.582   1.00 98.50 89  A 1 
ATOM 686  C CG  . GLN A 1 89  ? -11.714 1.575   0.677   1.00 98.23 89  A 1 
ATOM 687  C CD  . GLN A 1 89  ? -10.418 2.363   0.759   1.00 98.34 89  A 1 
ATOM 688  O OE1 . GLN A 1 89  ? -9.372  1.889   0.336   1.00 94.43 89  A 1 
ATOM 689  N NE2 . GLN A 1 89  ? -10.416 3.556   1.310   1.00 94.17 89  A 1 
ATOM 690  N N   . VAL A 1 90  ? -13.201 -2.117  3.426   1.00 98.51 90  A 1 
ATOM 691  C CA  . VAL A 1 90  ? -12.821 -3.296  4.226   1.00 98.47 90  A 1 
ATOM 692  C C   . VAL A 1 90  ? -13.995 -4.131  4.733   1.00 98.37 90  A 1 
ATOM 693  O O   . VAL A 1 90  ? -13.802 -5.310  5.022   1.00 97.97 90  A 1 
ATOM 694  C CB  . VAL A 1 90  ? -11.910 -2.905  5.402   1.00 98.44 90  A 1 
ATOM 695  C CG1 . VAL A 1 90  ? -10.629 -2.225  4.912   1.00 97.92 90  A 1 
ATOM 696  C CG2 . VAL A 1 90  ? -12.603 -1.978  6.413   1.00 97.78 90  A 1 
ATOM 697  N N   . LEU A 1 91  ? -15.195 -3.554  4.862   1.00 98.08 91  A 1 
ATOM 698  C CA  . LEU A 1 91  ? -16.351 -4.243  5.436   1.00 97.93 91  A 1 
ATOM 699  C C   . LEU A 1 91  ? -16.935 -5.268  4.443   1.00 97.78 91  A 1 
ATOM 700  O O   . LEU A 1 91  ? -17.339 -4.865  3.354   1.00 97.13 91  A 1 
ATOM 701  C CB  . LEU A 1 91  ? -17.392 -3.194  5.871   1.00 97.67 91  A 1 
ATOM 702  C CG  . LEU A 1 91  ? -18.540 -3.776  6.714   1.00 96.87 91  A 1 
ATOM 703  C CD1 . LEU A 1 91  ? -18.060 -4.258  8.085   1.00 95.29 91  A 1 
ATOM 704  C CD2 . LEU A 1 91  ? -19.610 -2.708  6.937   1.00 95.33 91  A 1 
ATOM 705  N N   . PRO A 1 92  ? -17.004 -6.574  4.783   1.00 97.79 92  A 1 
ATOM 706  C CA  . PRO A 1 92  ? -17.610 -7.594  3.929   1.00 97.50 92  A 1 
ATOM 707  C C   . PRO A 1 92  ? -19.136 -7.453  3.930   1.00 97.23 92  A 1 
ATOM 708  O O   . PRO A 1 92  ? -19.762 -7.508  4.987   1.00 96.56 92  A 1 
ATOM 709  C CB  . PRO A 1 92  ? -17.146 -8.933  4.505   1.00 97.19 92  A 1 
ATOM 710  C CG  . PRO A 1 92  ? -16.959 -8.633  5.993   1.00 96.18 92  A 1 
ATOM 711  C CD  . PRO A 1 92  ? -16.504 -7.176  6.010   1.00 97.74 92  A 1 
ATOM 712  N N   . LEU A 1 93  ? -19.733 -7.294  2.755   1.00 96.99 93  A 1 
ATOM 713  C CA  . LEU A 1 93  ? -21.167 -7.073  2.563   1.00 96.44 93  A 1 
ATOM 714  C C   . LEU A 1 93  ? -21.782 -8.121  1.625   1.00 96.38 93  A 1 
ATOM 715  O O   . LEU A 1 93  ? -21.091 -8.700  0.788   1.00 95.17 93  A 1 
ATOM 716  C CB  . LEU A 1 93  ? -21.399 -5.649  2.010   1.00 95.34 93  A 1 
ATOM 717  C CG  . LEU A 1 93  ? -20.925 -4.496  2.906   1.00 93.94 93  A 1 
ATOM 718  C CD1 . LEU A 1 93  ? -21.186 -3.164  2.198   1.00 90.58 93  A 1 
ATOM 719  C CD2 . LEU A 1 93  ? -21.654 -4.462  4.249   1.00 90.55 93  A 1 
ATOM 720  N N   . ASP A 1 94  ? -23.105 -8.302  1.705   1.00 96.22 94  A 1 
ATOM 721  C CA  . ASP A 1 94  ? -23.844 -9.245  0.849   1.00 95.64 94  A 1 
ATOM 722  C C   . ASP A 1 94  ? -23.753 -8.910  -0.648  1.00 95.93 94  A 1 
ATOM 723  O O   . ASP A 1 94  ? -23.874 -9.791  -1.500  1.00 94.86 94  A 1 
ATOM 724  C CB  . ASP A 1 94  ? -25.322 -9.277  1.258   1.00 93.95 94  A 1 
ATOM 725  C CG  . ASP A 1 94  ? -25.562 -9.962  2.604   1.00 85.63 94  A 1 
ATOM 726  O OD1 . ASP A 1 94  ? -24.778 -10.880 2.944   1.00 80.20 94  A 1 
ATOM 727  O OD2 . ASP A 1 94  ? -26.550 -9.569  3.263   1.00 80.09 94  A 1 
ATOM 728  N N   . GLU A 1 95  ? -23.490 -7.654  -0.997  1.00 95.97 95  A 1 
ATOM 729  C CA  . GLU A 1 95  ? -23.223 -7.223  -2.369  1.00 95.96 95  A 1 
ATOM 730  C C   . GLU A 1 95  ? -22.081 -8.015  -3.025  1.00 96.39 95  A 1 
ATOM 731  O O   . GLU A 1 95  ? -22.114 -8.218  -4.237  1.00 95.50 95  A 1 
ATOM 732  C CB  . GLU A 1 95  ? -22.885 -5.727  -2.407  1.00 95.13 95  A 1 
ATOM 733  C CG  . GLU A 1 95  ? -24.095 -4.790  -2.221  1.00 88.72 95  A 1 
ATOM 734  C CD  . GLU A 1 95  ? -24.674 -4.715  -0.798  1.00 83.83 95  A 1 
ATOM 735  O OE1 . GLU A 1 95  ? -25.863 -4.323  -0.705  1.00 73.84 95  A 1 
ATOM 736  O OE2 . GLU A 1 95  ? -23.976 -5.077  0.168   1.00 73.61 95  A 1 
ATOM 737  N N   . GLU A 1 96  ? -21.095 -8.488  -2.245  1.00 95.98 96  A 1 
ATOM 738  C CA  . GLU A 1 96  ? -19.972 -9.285  -2.750  1.00 96.13 96  A 1 
ATOM 739  C C   . GLU A 1 96  ? -20.393 -10.674 -3.243  1.00 96.06 96  A 1 
ATOM 740  O O   . GLU A 1 96  ? -19.712 -11.254 -4.087  1.00 94.90 96  A 1 
ATOM 741  C CB  . GLU A 1 96  ? -18.909 -9.460  -1.661  1.00 95.89 96  A 1 
ATOM 742  C CG  . GLU A 1 96  ? -18.327 -8.127  -1.185  1.00 94.70 96  A 1 
ATOM 743  C CD  . GLU A 1 96  ? -17.116 -8.343  -0.284  1.00 95.04 96  A 1 
ATOM 744  O OE1 . GLU A 1 96  ? -16.941 -7.607  0.710   1.00 89.90 96  A 1 
ATOM 745  O OE2 . GLU A 1 96  ? -16.285 -9.230  -0.586  1.00 92.08 96  A 1 
ATOM 746  N N   . MET A 1 97  ? -21.514 -11.199 -2.736  1.00 96.45 97  A 1 
ATOM 747  C CA  . MET A 1 97  ? -22.015 -12.529 -3.078  1.00 96.17 97  A 1 
ATOM 748  C C   . MET A 1 97  ? -22.909 -12.527 -4.321  1.00 96.30 97  A 1 
ATOM 749  O O   . MET A 1 97  ? -23.319 -13.586 -4.798  1.00 95.33 97  A 1 
ATOM 750  C CB  . MET A 1 97  ? -22.739 -13.131 -1.865  1.00 95.86 97  A 1 
ATOM 751  C CG  . MET A 1 97  ? -21.840 -13.206 -0.622  1.00 94.22 97  A 1 
ATOM 752  S SD  . MET A 1 97  ? -20.186 -13.916 -0.866  1.00 92.07 97  A 1 
ATOM 753  C CE  . MET A 1 97  ? -20.632 -15.539 -1.520  1.00 82.65 97  A 1 
ATOM 754  N N   . ARG A 1 98  ? -23.210 -11.355 -4.880  1.00 96.64 98  A 1 
ATOM 755  C CA  . ARG A 1 98  ? -24.052 -11.239 -6.074  1.00 96.56 98  A 1 
ATOM 756  C C   . ARG A 1 98  ? -23.216 -11.498 -7.329  1.00 97.06 98  A 1 
ATOM 757  O O   . ARG A 1 98  ? -22.312 -10.712 -7.614  1.00 96.56 98  A 1 
ATOM 758  C CB  . ARG A 1 98  ? -24.744 -9.872  -6.119  1.00 95.44 98  A 1 
ATOM 759  C CG  . ARG A 1 98  ? -25.675 -9.675  -4.916  1.00 86.17 98  A 1 
ATOM 760  C CD  . ARG A 1 98  ? -26.410 -8.336  -5.001  1.00 81.85 98  A 1 
ATOM 761  N NE  . ARG A 1 98  ? -27.110 -8.043  -3.736  1.00 73.78 98  A 1 
ATOM 762  C CZ  . ARG A 1 98  ? -27.383 -6.842  -3.254  1.00 66.27 98  A 1 
ATOM 763  N NH1 . ARG A 1 98  ? -27.282 -5.768  -3.977  1.00 61.48 98  A 1 
ATOM 764  N NH2 . ARG A 1 98  ? -27.720 -6.693  -2.008  1.00 57.50 98  A 1 
ATOM 765  N N   . PRO A 1 99  ? -23.506 -12.558 -8.117  1.00 96.51 99  A 1 
ATOM 766  C CA  . PRO A 1 99  ? -22.834 -12.762 -9.392  1.00 96.53 99  A 1 
ATOM 767  C C   . PRO A 1 99  ? -23.243 -11.658 -10.374 1.00 96.97 99  A 1 
ATOM 768  O O   . PRO A 1 99  ? -24.429 -11.363 -10.540 1.00 96.12 99  A 1 
ATOM 769  C CB  . PRO A 1 99  ? -23.255 -14.155 -9.859  1.00 95.33 99  A 1 
ATOM 770  C CG  . PRO A 1 99  ? -24.627 -14.346 -9.215  1.00 92.70 99  A 1 
ATOM 771  C CD  . PRO A 1 99  ? -24.516 -13.582 -7.900  1.00 95.73 99  A 1 
ATOM 772  N N   . VAL A 1 100 ? -22.251 -11.058 -11.039 1.00 97.19 100 A 1 
ATOM 773  C CA  . VAL A 1 100 ? -22.478 -10.016 -12.047 1.00 97.55 100 A 1 
ATOM 774  C C   . VAL A 1 100 ? -21.780 -10.432 -13.343 1.00 97.69 100 A 1 
ATOM 775  O O   . VAL A 1 100 ? -20.592 -10.747 -13.306 1.00 97.22 100 A 1 
ATOM 776  C CB  . VAL A 1 100 ? -22.010 -8.633  -11.553 1.00 97.24 100 A 1 
ATOM 777  C CG1 . VAL A 1 100 ? -22.221 -7.547  -12.615 1.00 95.61 100 A 1 
ATOM 778  C CG2 . VAL A 1 100 ? -22.797 -8.216  -10.304 1.00 95.73 100 A 1 
ATOM 779  N N   . PRO A 1 101 ? -22.476 -10.447 -14.501 1.00 97.22 101 A 1 
ATOM 780  C CA  . PRO A 1 101 ? -21.858 -10.770 -15.782 1.00 97.09 101 A 1 
ATOM 781  C C   . PRO A 1 101 ? -20.651 -9.873  -16.091 1.00 96.88 101 A 1 
ATOM 782  O O   . PRO A 1 101 ? -20.716 -8.655  -15.917 1.00 96.06 101 A 1 
ATOM 783  C CB  . PRO A 1 101 ? -22.964 -10.604 -16.830 1.00 96.90 101 A 1 
ATOM 784  C CG  . PRO A 1 101 ? -24.244 -10.853 -16.032 1.00 95.50 101 A 1 
ATOM 785  C CD  . PRO A 1 101 ? -23.911 -10.262 -14.666 1.00 97.30 101 A 1 
ATOM 786  N N   . GLY A 1 102 ? -19.561 -10.474 -16.585 1.00 95.88 102 A 1 
ATOM 787  C CA  . GLY A 1 102 ? -18.314 -9.763  -16.902 1.00 95.19 102 A 1 
ATOM 788  C C   . GLY A 1 102 ? -17.394 -9.513  -15.703 1.00 95.39 102 A 1 
ATOM 789  O O   . GLY A 1 102 ? -16.430 -8.768  -15.843 1.00 93.96 102 A 1 
ATOM 790  N N   . PHE A 1 103 ? -17.685 -10.114 -14.543 1.00 96.39 103 A 1 
ATOM 791  C CA  . PHE A 1 103 ? -16.811 -10.145 -13.371 1.00 96.68 103 A 1 
ATOM 792  C C   . PHE A 1 103 ? -16.322 -11.577 -13.139 1.00 96.24 103 A 1 
ATOM 793  O O   . PHE A 1 103 ? -17.093 -12.448 -12.744 1.00 94.67 103 A 1 
ATOM 794  C CB  . PHE A 1 103 ? -17.535 -9.591  -12.134 1.00 96.92 103 A 1 
ATOM 795  C CG  . PHE A 1 103 ? -17.705 -8.083  -12.126 1.00 97.37 103 A 1 
ATOM 796  C CD1 . PHE A 1 103 ? -16.909 -7.291  -11.279 1.00 96.44 103 A 1 
ATOM 797  C CD2 . PHE A 1 103 ? -18.630 -7.466  -12.983 1.00 96.69 103 A 1 
ATOM 798  C CE1 . PHE A 1 103 ? -17.029 -5.893  -11.297 1.00 96.37 103 A 1 
ATOM 799  C CE2 . PHE A 1 103 ? -18.741 -6.066  -13.011 1.00 96.59 103 A 1 
ATOM 800  C CZ  . PHE A 1 103 ? -17.938 -5.279  -12.170 1.00 97.11 103 A 1 
ATOM 801  N N   . ASP A 1 104 ? -15.028 -11.810 -13.361 1.00 95.48 104 A 1 
ATOM 802  C CA  . ASP A 1 104 ? -14.403 -13.135 -13.365 1.00 94.93 104 A 1 
ATOM 803  C C   . ASP A 1 104 ? -13.399 -13.311 -12.214 1.00 95.23 104 A 1 
ATOM 804  O O   . ASP A 1 104 ? -13.043 -12.365 -11.516 1.00 93.56 104 A 1 
ATOM 805  C CB  . ASP A 1 104 ? -13.755 -13.372 -14.738 1.00 92.61 104 A 1 
ATOM 806  C CG  . ASP A 1 104 ? -14.796 -13.444 -15.855 1.00 83.37 104 A 1 
ATOM 807  O OD1 . ASP A 1 104 ? -15.740 -14.252 -15.698 1.00 76.64 104 A 1 
ATOM 808  O OD2 . ASP A 1 104 ? -14.636 -12.703 -16.848 1.00 75.68 104 A 1 
ATOM 809  N N   . LEU A 1 105 ? -12.907 -14.543 -12.004 1.00 94.32 105 A 1 
ATOM 810  C CA  . LEU A 1 105 ? -11.930 -14.823 -10.937 1.00 94.18 105 A 1 
ATOM 811  C C   . LEU A 1 105 ? -10.535 -14.254 -11.246 1.00 93.64 105 A 1 
ATOM 812  O O   . LEU A 1 105 ? -9.823  -13.849 -10.330 1.00 91.67 105 A 1 
ATOM 813  C CB  . LEU A 1 105 ? -11.858 -16.338 -10.678 1.00 93.70 105 A 1 
ATOM 814  C CG  . LEU A 1 105 ? -13.176 -16.991 -10.218 1.00 92.30 105 A 1 
ATOM 815  C CD1 . LEU A 1 105 ? -12.967 -18.491 -10.041 1.00 89.28 105 A 1 
ATOM 816  C CD2 . LEU A 1 105 ? -13.683 -16.425 -8.888  1.00 89.34 105 A 1 
ATOM 817  N N   . ASP A 1 106 ? -10.156 -14.192 -12.533 1.00 93.25 106 A 1 
ATOM 818  C CA  . ASP A 1 106 ? -8.896  -13.617 -13.025 1.00 93.08 106 A 1 
ATOM 819  C C   . ASP A 1 106 ? -9.178  -12.464 -14.003 1.00 92.29 106 A 1 
ATOM 820  O O   . ASP A 1 106 ? -8.982  -12.566 -15.213 1.00 89.15 106 A 1 
ATOM 821  C CB  . ASP A 1 106 ? -8.000  -14.711 -13.631 1.00 92.18 106 A 1 
ATOM 822  C CG  . ASP A 1 106 ? -6.622  -14.188 -14.065 1.00 92.32 106 A 1 
ATOM 823  O OD1 . ASP A 1 106 ? -6.261  -13.048 -13.695 1.00 89.80 106 A 1 
ATOM 824  O OD2 . ASP A 1 106 ? -5.899  -14.933 -14.762 1.00 89.05 106 A 1 
ATOM 825  N N   . ALA A 1 107 ? -9.656  -11.344 -13.470 1.00 92.15 107 A 1 
ATOM 826  C CA  . ALA A 1 107 ? -10.064 -10.182 -14.266 1.00 91.14 107 A 1 
ATOM 827  C C   . ALA A 1 107 ? -8.927  -9.508  -15.048 1.00 91.05 107 A 1 
ATOM 828  O O   . ALA A 1 107 ? -9.175  -8.723  -15.964 1.00 87.07 107 A 1 
ATOM 829  C CB  . ALA A 1 107 ? -10.704 -9.178  -13.309 1.00 88.79 107 A 1 
ATOM 830  N N   . VAL A 1 108 ? -7.671  -9.760  -14.665 1.00 91.92 108 A 1 
ATOM 831  C CA  . VAL A 1 108 ? -6.494  -9.071  -15.212 1.00 91.67 108 A 1 
ATOM 832  C C   . VAL A 1 108 ? -5.565  -9.997  -15.993 1.00 91.81 108 A 1 
ATOM 833  O O   . VAL A 1 108 ? -4.503  -9.548  -16.433 1.00 89.54 108 A 1 
ATOM 834  C CB  . VAL A 1 108 ? -5.748  -8.284  -14.121 1.00 90.90 108 A 1 
ATOM 835  C CG1 . VAL A 1 108 ? -6.642  -7.214  -13.494 1.00 87.32 108 A 1 
ATOM 836  C CG2 . VAL A 1 108 ? -5.195  -9.188  -13.012 1.00 87.63 108 A 1 
ATOM 837  N N   . GLY A 1 109 ? -5.924  -11.269 -16.169 1.00 91.50 109 A 1 
ATOM 838  C CA  . GLY A 1 109 ? -5.165  -12.247 -16.947 1.00 91.87 109 A 1 
ATOM 839  C C   . GLY A 1 109 ? -3.829  -12.653 -16.316 1.00 92.83 109 A 1 
ATOM 840  O O   . GLY A 1 109 ? -2.871  -12.935 -17.038 1.00 91.67 109 A 1 
ATOM 841  N N   . ASP A 1 110 ? -3.726  -12.662 -14.982 1.00 92.35 110 A 1 
ATOM 842  C CA  . ASP A 1 110 ? -2.502  -13.057 -14.271 1.00 92.74 110 A 1 
ATOM 843  C C   . ASP A 1 110 ? -2.098  -14.501 -14.612 1.00 93.01 110 A 1 
ATOM 844  O O   . ASP A 1 110 ? -0.914  -14.779 -14.805 1.00 92.65 110 A 1 
ATOM 845  C CB  . ASP A 1 110 ? -2.672  -12.871 -12.743 1.00 92.36 110 A 1 
ATOM 846  C CG  . ASP A 1 110 ? -2.403  -11.449 -12.208 1.00 92.06 110 A 1 
ATOM 847  O OD1 . ASP A 1 110 ? -1.934  -10.563 -12.960 1.00 89.65 110 A 1 
ATOM 848  O OD2 . ASP A 1 110 ? -2.548  -11.204 -10.988 1.00 89.63 110 A 1 
ATOM 849  N N   . GLY A 1 111 ? -3.063  -15.412 -14.774 1.00 91.38 111 A 1 
ATOM 850  C CA  . GLY A 1 111 ? -2.808  -16.806 -15.158 1.00 91.24 111 A 1 
ATOM 851  C C   . GLY A 1 111 ? -2.133  -16.939 -16.527 1.00 92.26 111 A 1 
ATOM 852  O O   . GLY A 1 111 ? -1.164  -17.684 -16.669 1.00 91.48 111 A 1 
ATOM 853  N N   . ALA A 1 112 ? -2.583  -16.184 -17.526 1.00 92.42 112 A 1 
ATOM 854  C CA  . ALA A 1 112 ? -2.006  -16.188 -18.873 1.00 92.91 112 A 1 
ATOM 855  C C   . ALA A 1 112 ? -0.633  -15.494 -18.943 1.00 93.52 112 A 1 
ATOM 856  O O   . ALA A 1 112 ? 0.182   -15.826 -19.796 1.00 92.62 112 A 1 
ATOM 857  C CB  . ALA A 1 112 ? -3.004  -15.526 -19.826 1.00 92.12 112 A 1 
ATOM 858  N N   . ALA A 1 113 ? -0.362  -14.547 -18.049 1.00 93.67 113 A 1 
ATOM 859  C CA  . ALA A 1 113 ? 0.896   -13.808 -17.980 1.00 94.16 113 A 1 
ATOM 860  C C   . ALA A 1 113 ? 2.003   -14.538 -17.199 1.00 94.79 113 A 1 
ATOM 861  O O   . ALA A 1 113 ? 3.111   -14.008 -17.079 1.00 94.38 113 A 1 
ATOM 862  C CB  . ALA A 1 113 ? 0.593   -12.434 -17.385 1.00 93.58 113 A 1 
ATOM 863  N N   . ARG A 1 114 ? 1.729   -15.720 -16.639 1.00 93.34 114 A 1 
ATOM 864  C CA  . ARG A 1 114 ? 2.698   -16.471 -15.839 1.00 93.44 114 A 1 
ATOM 865  C C   . ARG A 1 114 ? 3.788   -17.067 -16.721 1.00 93.76 114 A 1 
ATOM 866  O O   . ARG A 1 114 ? 3.505   -17.844 -17.629 1.00 93.59 114 A 1 
ATOM 867  C CB  . ARG A 1 114 ? 1.960   -17.541 -15.023 1.00 92.53 114 A 1 
ATOM 868  C CG  . ARG A 1 114 ? 2.910   -18.254 -14.046 1.00 83.64 114 A 1 
ATOM 869  C CD  . ARG A 1 114 ? 2.172   -19.314 -13.219 1.00 81.69 114 A 1 
ATOM 870  N NE  . ARG A 1 114 ? 1.696   -20.417 -14.067 1.00 71.99 114 A 1 
ATOM 871  C CZ  . ARG A 1 114 ? 1.016   -21.469 -13.645 1.00 65.26 114 A 1 
ATOM 872  N NH1 . ARG A 1 114 ? 0.704   -21.641 -12.397 1.00 59.19 114 A 1 
ATOM 873  N NH2 . ARG A 1 114 ? 0.628   -22.378 -14.492 1.00 54.50 114 A 1 
ATOM 874  N N   . THR A 1 115 ? 5.054   -16.756 -16.412 1.00 94.20 115 A 1 
ATOM 875  C CA  . THR A 1 115 ? 6.242   -17.296 -17.097 1.00 94.14 115 A 1 
ATOM 876  C C   . THR A 1 115 ? 7.034   -18.281 -16.236 1.00 94.00 115 A 1 
ATOM 877  O O   . THR A 1 115 ? 7.722   -19.142 -16.773 1.00 92.52 115 A 1 
ATOM 878  C CB  . THR A 1 115 ? 7.163   -16.166 -17.580 1.00 94.11 115 A 1 
ATOM 879  O OG1 . THR A 1 115 ? 7.503   -15.310 -16.512 1.00 90.79 115 A 1 
ATOM 880  C CG2 . THR A 1 115 ? 6.488   -15.310 -18.650 1.00 89.40 115 A 1 
ATOM 881  N N   . ALA A 1 116 ? 6.915   -18.193 -14.911 1.00 93.11 116 A 1 
ATOM 882  C CA  . ALA A 1 116 ? 7.458   -19.128 -13.926 1.00 92.86 116 A 1 
ATOM 883  C C   . ALA A 1 116 ? 6.648   -19.034 -12.619 1.00 93.01 116 A 1 
ATOM 884  O O   . ALA A 1 116 ? 5.795   -18.152 -12.477 1.00 92.00 116 A 1 
ATOM 885  C CB  . ALA A 1 116 ? 8.938   -18.792 -13.689 1.00 92.54 116 A 1 
ATOM 886  N N   . THR A 1 117 ? 6.920   -19.908 -11.648 1.00 91.35 117 A 1 
ATOM 887  C CA  . THR A 1 117 ? 6.252   -19.862 -10.337 1.00 91.20 117 A 1 
ATOM 888  C C   . THR A 1 117 ? 6.445   -18.497 -9.675  1.00 91.49 117 A 1 
ATOM 889  O O   . THR A 1 117 ? 7.559   -18.061 -9.381  1.00 90.22 117 A 1 
ATOM 890  C CB  . THR A 1 117 ? 6.738   -20.975 -9.404  1.00 89.56 117 A 1 
ATOM 891  O OG1 . THR A 1 117 ? 6.511   -22.233 -9.994  1.00 83.96 117 A 1 
ATOM 892  C CG2 . THR A 1 117 ? 5.988   -20.980 -8.069  1.00 82.70 117 A 1 
ATOM 893  N N   . GLY A 1 118 ? 5.334   -17.798 -9.452  1.00 91.00 118 A 1 
ATOM 894  C CA  . GLY A 1 118 ? 5.309   -16.457 -8.881  1.00 91.47 118 A 1 
ATOM 895  C C   . GLY A 1 118 ? 5.881   -15.353 -9.774  1.00 93.25 118 A 1 
ATOM 896  O O   . GLY A 1 118 ? 6.136   -14.266 -9.260  1.00 92.38 118 A 1 
ATOM 897  N N   . VAL A 1 119 ? 6.092   -15.591 -11.080 1.00 93.86 119 A 1 
ATOM 898  C CA  . VAL A 1 119 ? 6.568   -14.590 -12.054 1.00 94.74 119 A 1 
ATOM 899  C C   . VAL A 1 119 ? 5.500   -14.329 -13.109 1.00 94.88 119 A 1 
ATOM 900  O O   . VAL A 1 119 ? 5.103   -15.231 -13.847 1.00 94.60 119 A 1 
ATOM 901  C CB  . VAL A 1 119 ? 7.889   -14.996 -12.732 1.00 94.75 119 A 1 
ATOM 902  C CG1 . VAL A 1 119 ? 8.460   -13.839 -13.567 1.00 92.93 119 A 1 
ATOM 903  C CG2 . VAL A 1 119 ? 8.956   -15.401 -11.714 1.00 92.95 119 A 1 
ATOM 904  N N   . LEU A 1 120 ? 5.072   -13.071 -13.218 1.00 94.82 120 A 1 
ATOM 905  C CA  . LEU A 1 120 ? 4.142   -12.599 -14.235 1.00 94.90 120 A 1 
ATOM 906  C C   . LEU A 1 120 ? 4.843   -11.605 -15.165 1.00 95.45 120 A 1 
ATOM 907  O O   . LEU A 1 120 ? 5.436   -10.626 -14.706 1.00 95.44 120 A 1 
ATOM 908  C CB  . LEU A 1 120 ? 2.903   -11.954 -13.592 1.00 94.60 120 A 1 
ATOM 909  C CG  . LEU A 1 120 ? 2.205   -12.761 -12.482 1.00 93.50 120 A 1 
ATOM 910  C CD1 . LEU A 1 120 ? 1.012   -11.962 -11.967 1.00 91.34 120 A 1 
ATOM 911  C CD2 . LEU A 1 120 ? 1.697   -14.114 -12.973 1.00 91.37 120 A 1 
ATOM 912  N N   . GLN A 1 121 ? 4.719   -11.815 -16.473 1.00 95.67 121 A 1 
ATOM 913  C CA  . GLN A 1 121 ? 5.274   -10.938 -17.501 1.00 95.91 121 A 1 
ATOM 914  C C   . GLN A 1 121 ? 4.165   -10.487 -18.458 1.00 95.48 121 A 1 
ATOM 915  O O   . GLN A 1 121 ? 3.974   -11.025 -19.543 1.00 94.28 121 A 1 
ATOM 916  C CB  . GLN A 1 121 ? 6.457   -11.642 -18.177 1.00 95.77 121 A 1 
ATOM 917  C CG  . GLN A 1 121 ? 7.278   -10.694 -19.070 1.00 89.78 121 A 1 
ATOM 918  C CD  . GLN A 1 121 ? 8.546   -11.358 -19.604 1.00 86.06 121 A 1 
ATOM 919  O OE1 . GLN A 1 121 ? 8.832   -12.512 -19.323 1.00 77.57 121 A 1 
ATOM 920  N NE2 . GLN A 1 121 ? 9.357   -10.664 -20.372 1.00 73.69 121 A 1 
ATOM 921  N N   . LYS A 1 122 ? 3.396   -9.484  -18.028 1.00 94.22 122 A 1 
ATOM 922  C CA  . LYS A 1 122 ? 2.329   -8.878  -18.853 1.00 93.26 122 A 1 
ATOM 923  C C   . LYS A 1 122 ? 2.872   -7.954  -19.936 1.00 92.86 122 A 1 
ATOM 924  O O   . LYS A 1 122 ? 2.250   -7.774  -20.976 1.00 89.42 122 A 1 
ATOM 925  C CB  . LYS A 1 122 ? 1.353   -8.092  -17.971 1.00 91.67 122 A 1 
ATOM 926  C CG  . LYS A 1 122 ? 0.597   -9.004  -17.005 1.00 88.66 122 A 1 
ATOM 927  C CD  . LYS A 1 122 ? -0.512  -8.235  -16.281 1.00 86.77 122 A 1 
ATOM 928  C CE  . LYS A 1 122 ? -1.256  -9.221  -15.390 1.00 81.60 122 A 1 
ATOM 929  N NZ  . LYS A 1 122 ? -2.453  -8.618  -14.780 1.00 75.56 122 A 1 
ATOM 930  N N   . TYR A 1 123 ? 4.006   -7.327  -19.667 1.00 92.63 123 A 1 
ATOM 931  C CA  . TYR A 1 123 ? 4.579   -6.280  -20.500 1.00 92.25 123 A 1 
ATOM 932  C C   . TYR A 1 123 ? 6.070   -6.527  -20.716 1.00 92.06 123 A 1 
ATOM 933  O O   . TYR A 1 123 ? 6.764   -6.957  -19.797 1.00 89.96 123 A 1 
ATOM 934  C CB  . TYR A 1 123 ? 4.359   -4.921  -19.836 1.00 91.29 123 A 1 
ATOM 935  C CG  . TYR A 1 123 ? 2.941   -4.616  -19.384 1.00 90.99 123 A 1 
ATOM 936  C CD1 . TYR A 1 123 ? 1.872   -4.706  -20.292 1.00 87.38 123 A 1 
ATOM 937  C CD2 . TYR A 1 123 ? 2.692   -4.241  -18.049 1.00 87.33 123 A 1 
ATOM 938  C CE1 . TYR A 1 123 ? 0.560   -4.408  -19.874 1.00 85.66 123 A 1 
ATOM 939  C CE2 . TYR A 1 123 ? 1.382   -3.936  -17.631 1.00 85.44 123 A 1 
ATOM 940  C CZ  . TYR A 1 123 ? 0.316   -4.010  -18.546 1.00 86.63 123 A 1 
ATOM 941  O OH  . TYR A 1 123 ? -0.940  -3.695  -18.162 1.00 83.90 123 A 1 
ATOM 942  N N   . GLN A 1 124 ? 6.575   -6.177  -21.897 1.00 92.37 124 A 1 
ATOM 943  C CA  . GLN A 1 124 ? 7.999   -6.260  -22.207 1.00 91.99 124 A 1 
ATOM 944  C C   . GLN A 1 124 ? 8.845   -5.399  -21.253 1.00 92.63 124 A 1 
ATOM 945  O O   . GLN A 1 124 ? 8.387   -4.372  -20.737 1.00 90.66 124 A 1 
ATOM 946  C CB  . GLN A 1 124 ? 8.249   -5.861  -23.669 1.00 89.35 124 A 1 
ATOM 947  C CG  . GLN A 1 124 ? 7.659   -6.878  -24.662 1.00 76.64 124 A 1 
ATOM 948  C CD  . GLN A 1 124 ? 7.989   -6.541  -26.114 1.00 68.02 124 A 1 
ATOM 949  O OE1 . GLN A 1 124 ? 8.449   -5.463  -26.455 1.00 60.87 124 A 1 
ATOM 950  N NE2 . GLN A 1 124 ? 7.751   -7.447  -27.034 1.00 57.11 124 A 1 
ATOM 951  N N   . GLY A 1 125 ? 10.087  -5.835  -21.019 1.00 92.64 125 A 1 
ATOM 952  C CA  . GLY A 1 125 ? 11.076  -5.109  -20.220 1.00 93.71 125 A 1 
ATOM 953  C C   . GLY A 1 125 ? 10.900  -5.193  -18.700 1.00 95.37 125 A 1 
ATOM 954  O O   . GLY A 1 125 ? 11.675  -4.568  -17.972 1.00 94.20 125 A 1 
ATOM 955  N N   . ARG A 1 126 ? 9.909   -5.922  -18.192 1.00 94.85 126 A 1 
ATOM 956  C CA  . ARG A 1 126 ? 9.640   -6.018  -16.749 1.00 94.96 126 A 1 
ATOM 957  C C   . ARG A 1 126 ? 9.014   -7.351  -16.344 1.00 96.09 126 A 1 
ATOM 958  O O   . ARG A 1 126 ? 8.150   -7.873  -17.040 1.00 95.14 126 A 1 
ATOM 959  C CB  . ARG A 1 126 ? 8.784   -4.830  -16.292 1.00 91.79 126 A 1 
ATOM 960  C CG  . ARG A 1 126 ? 7.444   -4.737  -17.036 1.00 87.94 126 A 1 
ATOM 961  C CD  . ARG A 1 126 ? 6.722   -3.416  -16.773 1.00 85.80 126 A 1 
ATOM 962  N NE  . ARG A 1 126 ? 5.941   -3.040  -17.948 1.00 78.40 126 A 1 
ATOM 963  C CZ  . ARG A 1 126 ? 5.092   -2.036  -18.063 1.00 72.72 126 A 1 
ATOM 964  N NH1 . ARG A 1 126 ? 4.783   -1.267  -17.066 1.00 65.74 126 A 1 
ATOM 965  N NH2 . ARG A 1 126 ? 4.544   -1.788  -19.217 1.00 62.38 126 A 1 
ATOM 966  N N   . ALA A 1 127 ? 9.398   -7.821  -15.170 1.00 96.54 127 A 1 
ATOM 967  C CA  . ALA A 1 127 ? 8.805   -8.977  -14.511 1.00 96.93 127 A 1 
ATOM 968  C C   . ALA A 1 127 ? 8.153   -8.559  -13.192 1.00 97.18 127 A 1 
ATOM 969  O O   . ALA A 1 127 ? 8.743   -7.814  -12.404 1.00 96.85 127 A 1 
ATOM 970  C CB  . ALA A 1 127 ? 9.877   -10.050 -14.299 1.00 96.74 127 A 1 
ATOM 971  N N   . LEU A 1 128 ? 6.947   -9.047  -12.939 1.00 96.30 128 A 1 
ATOM 972  C CA  . LEU A 1 128 ? 6.254   -8.879  -11.668 1.00 95.97 128 A 1 
ATOM 973  C C   . LEU A 1 128 ? 6.408   -10.152 -10.834 1.00 95.92 128 A 1 
ATOM 974  O O   . LEU A 1 128 ? 6.012   -11.234 -11.266 1.00 95.54 128 A 1 
ATOM 975  C CB  . LEU A 1 128 ? 4.798   -8.463  -11.929 1.00 95.41 128 A 1 
ATOM 976  C CG  . LEU A 1 128 ? 3.992   -8.143  -10.654 1.00 93.66 128 A 1 
ATOM 977  C CD1 . LEU A 1 128 ? 2.850   -7.182  -10.998 1.00 89.13 128 A 1 
ATOM 978  C CD2 . LEU A 1 128 ? 3.355   -9.388  -10.022 1.00 88.49 128 A 1 
ATOM 979  N N   . LEU A 1 129 ? 6.946   -10.009 -9.633  1.00 95.38 129 A 1 
ATOM 980  C CA  . LEU A 1 129 ? 7.075   -11.078 -8.653  1.00 95.37 129 A 1 
ATOM 981  C C   . LEU A 1 129 ? 5.901   -11.063 -7.676  1.00 95.45 129 A 1 
ATOM 982  O O   . LEU A 1 129 ? 5.691   -10.084 -6.953  1.00 94.39 129 A 1 
ATOM 983  C CB  . LEU A 1 129 ? 8.418   -10.950 -7.915  1.00 94.44 129 A 1 
ATOM 984  C CG  . LEU A 1 129 ? 9.655   -11.219 -8.790  1.00 89.25 129 A 1 
ATOM 985  C CD1 . LEU A 1 129 ? 10.923  -11.019 -7.968  1.00 84.05 129 A 1 
ATOM 986  C CD2 . LEU A 1 129 ? 9.663   -12.646 -9.315  1.00 83.26 129 A 1 
ATOM 987  N N   . ILE A 1 130 ? 5.187   -12.185 -7.606  1.00 93.81 130 A 1 
ATOM 988  C CA  . ILE A 1 130 ? 4.254   -12.492 -6.521  1.00 92.65 130 A 1 
ATOM 989  C C   . ILE A 1 130 ? 5.087   -12.905 -5.301  1.00 91.68 130 A 1 
ATOM 990  O O   . ILE A 1 130 ? 5.347   -14.081 -5.060  1.00 90.01 130 A 1 
ATOM 991  C CB  . ILE A 1 130 ? 3.231   -13.566 -6.951  1.00 92.20 130 A 1 
ATOM 992  C CG1 . ILE A 1 130 ? 2.460   -13.206 -8.246  1.00 90.93 130 A 1 
ATOM 993  C CG2 . ILE A 1 130 ? 2.243   -13.841 -5.808  1.00 90.98 130 A 1 
ATOM 994  C CD1 . ILE A 1 130 ? 1.634   -11.912 -8.189  1.00 86.19 130 A 1 
ATOM 995  N N   . ALA A 1 131 ? 5.564   -11.912 -4.555  1.00 92.55 131 A 1 
ATOM 996  C CA  . ALA A 1 131 ? 6.504   -12.119 -3.456  1.00 91.99 131 A 1 
ATOM 997  C C   . ALA A 1 131 ? 5.861   -12.839 -2.257  1.00 91.49 131 A 1 
ATOM 998  O O   . ALA A 1 131 ? 6.516   -13.615 -1.565  1.00 88.47 131 A 1 
ATOM 999  C CB  . ALA A 1 131 ? 7.085   -10.753 -3.068  1.00 91.54 131 A 1 
ATOM 1000 N N   . THR A 1 132 ? 4.580   -12.593 -2.009  1.00 92.40 132 A 1 
ATOM 1001 C CA  . THR A 1 132 ? 3.822   -13.166 -0.891  1.00 92.38 132 A 1 
ATOM 1002 C C   . THR A 1 132 ? 2.323   -13.109 -1.177  1.00 91.70 132 A 1 
ATOM 1003 O O   . THR A 1 132 ? 1.877   -12.298 -1.989  1.00 89.07 132 A 1 
ATOM 1004 C CB  . THR A 1 132 ? 4.162   -12.418 0.408   1.00 92.17 132 A 1 
ATOM 1005 O OG1 . THR A 1 132 ? 3.490   -12.966 1.513   1.00 89.55 132 A 1 
ATOM 1006 C CG2 . THR A 1 132 ? 3.815   -10.926 0.361   1.00 89.33 132 A 1 
ATOM 1007 N N   . GLY A 1 133 ? 1.534   -13.931 -0.475  1.00 90.29 133 A 1 
ATOM 1008 C CA  . GLY A 1 133 ? 0.072   -13.822 -0.418  1.00 89.75 133 A 1 
ATOM 1009 C C   . GLY A 1 133 ? -0.443  -12.998 0.763   1.00 91.20 133 A 1 
ATOM 1010 O O   . GLY A 1 133 ? -1.637  -12.763 0.882   1.00 89.26 133 A 1 
ATOM 1011 N N   . SER A 1 134 ? 0.434   -12.555 1.662   1.00 91.79 134 A 1 
ATOM 1012 C CA  . SER A 1 134 ? 0.039   -11.862 2.888   1.00 92.66 134 A 1 
ATOM 1013 C C   . SER A 1 134 ? -0.165  -10.363 2.661   1.00 93.97 134 A 1 
ATOM 1014 O O   . SER A 1 134 ? 0.645   -9.713  2.008   1.00 92.88 134 A 1 
ATOM 1015 C CB  . SER A 1 134 ? 1.076   -12.088 3.984   1.00 90.53 134 A 1 
ATOM 1016 O OG  . SER A 1 134 ? 1.112   -13.453 4.350   1.00 77.57 134 A 1 
ATOM 1017 N N   . CYS A 1 135 ? -1.209  -9.801  3.269   1.00 93.26 135 A 1 
ATOM 1018 C CA  . CYS A 1 135 ? -1.465  -8.360  3.332   1.00 94.63 135 A 1 
ATOM 1019 C C   . CYS A 1 135 ? -1.725  -7.912  4.776   1.00 94.74 135 A 1 
ATOM 1020 O O   . CYS A 1 135 ? -2.263  -8.671  5.585   1.00 93.68 135 A 1 
ATOM 1021 C CB  . CYS A 1 135 ? -2.662  -8.009  2.443   1.00 94.17 135 A 1 
ATOM 1022 S SG  . CYS A 1 135 ? -2.266  -8.186  0.689   1.00 92.67 135 A 1 
ATOM 1023 N N   . ALA A 1 136 ? -1.389  -6.658  5.106   1.00 95.25 136 A 1 
ATOM 1024 C CA  . ALA A 1 136 ? -1.765  -6.048  6.383   1.00 95.57 136 A 1 
ATOM 1025 C C   . ALA A 1 136 ? -3.257  -5.705  6.444   1.00 96.72 136 A 1 
ATOM 1026 O O   . ALA A 1 136 ? -3.840  -5.695  7.525   1.00 96.19 136 A 1 
ATOM 1027 C CB  . ALA A 1 136 ? -0.914  -4.799  6.613   1.00 94.39 136 A 1 
ATOM 1028 N N   . ILE A 1 137 ? -3.876  -5.447  5.307   1.00 96.06 137 A 1 
ATOM 1029 C CA  . ILE A 1 137 ? -5.295  -5.137  5.134   1.00 97.04 137 A 1 
ATOM 1030 C C   . ILE A 1 137 ? -5.868  -5.944  3.969   1.00 96.72 137 A 1 
ATOM 1031 O O   . ILE A 1 137 ? -5.245  -6.036  2.913   1.00 95.77 137 A 1 
ATOM 1032 C CB  . ILE A 1 137 ? -5.470  -3.614  4.963   1.00 97.21 137 A 1 
ATOM 1033 C CG1 . ILE A 1 137 ? -6.949  -3.202  5.074   1.00 96.04 137 A 1 
ATOM 1034 C CG2 . ILE A 1 137 ? -4.851  -3.097  3.650   1.00 95.42 137 A 1 
ATOM 1035 C CD1 . ILE A 1 137 ? -7.134  -1.684  5.225   1.00 94.32 137 A 1 
ATOM 1036 N N   . ASN A 1 138 ? -7.063  -6.516  4.142   1.00 96.52 138 A 1 
ATOM 1037 C CA  . ASN A 1 138 ? -7.769  -7.227  3.077   1.00 96.52 138 A 1 
ATOM 1038 C C   . ASN A 1 138 ? -8.811  -6.290  2.452   1.00 96.67 138 A 1 
ATOM 1039 O O   . ASN A 1 138 ? -9.929  -6.155  2.949   1.00 96.00 138 A 1 
ATOM 1040 C CB  . ASN A 1 138 ? -8.348  -8.540  3.621   1.00 95.85 138 A 1 
ATOM 1041 C CG  . ASN A 1 138 ? -7.299  -9.595  3.933   1.00 94.01 138 A 1 
ATOM 1042 O OD1 . ASN A 1 138 ? -6.113  -9.461  3.677   1.00 88.61 138 A 1 
ATOM 1043 N ND2 . ASN A 1 138 ? -7.713  -10.702 4.502   1.00 88.32 138 A 1 
ATOM 1044 N N   . CYS A 1 139 ? -8.420  -5.616  1.372   1.00 96.21 139 A 1 
ATOM 1045 C CA  . CYS A 1 139 ? -9.270  -4.659  0.658   1.00 96.61 139 A 1 
ATOM 1046 C C   . CYS A 1 139 ? -10.383 -5.387  -0.106  1.00 95.98 139 A 1 
ATOM 1047 O O   . CYS A 1 139 ? -10.084 -6.260  -0.929  1.00 94.09 139 A 1 
ATOM 1048 C CB  . CYS A 1 139 ? -8.411  -3.839  -0.314  1.00 96.26 139 A 1 
ATOM 1049 S SG  . CYS A 1 139 ? -6.960  -3.125  0.504   1.00 95.01 139 A 1 
ATOM 1050 N N   . ARG A 1 140 ? -11.647 -5.014  0.093   1.00 97.02 140 A 1 
ATOM 1051 C CA  . ARG A 1 140 ? -12.786 -5.715  -0.544  1.00 96.67 140 A 1 
ATOM 1052 C C   . ARG A 1 140 ? -12.768 -5.635  -2.071  1.00 96.79 140 A 1 
ATOM 1053 O O   . ARG A 1 140 ? -13.228 -6.561  -2.724  1.00 94.77 140 A 1 
ATOM 1054 C CB  . ARG A 1 140 ? -14.132 -5.208  0.004   1.00 95.82 140 A 1 
ATOM 1055 C CG  . ARG A 1 140 ? -14.289 -5.290  1.523   1.00 93.16 140 A 1 
ATOM 1056 C CD  . ARG A 1 140 ? -13.775 -6.573  2.188   1.00 91.12 140 A 1 
ATOM 1057 N NE  . ARG A 1 140 ? -14.457 -7.788  1.738   1.00 90.41 140 A 1 
ATOM 1058 C CZ  . ARG A 1 140 ? -14.214 -9.014  2.197   1.00 91.22 140 A 1 
ATOM 1059 N NH1 . ARG A 1 140 ? -13.296 -9.256  3.075   1.00 81.30 140 A 1 
ATOM 1060 N NH2 . ARG A 1 140 ? -14.908 -10.024 1.781   1.00 84.17 140 A 1 
ATOM 1061 N N   . TYR A 1 141 ? -12.147 -4.593  -2.632  1.00 96.54 141 A 1 
ATOM 1062 C CA  . TYR A 1 141 ? -11.951 -4.372  -4.072  1.00 96.48 141 A 1 
ATOM 1063 C C   . TYR A 1 141 ? -10.702 -5.067  -4.656  1.00 96.27 141 A 1 
ATOM 1064 O O   . TYR A 1 141 ? -10.337 -4.817  -5.803  1.00 94.15 141 A 1 
ATOM 1065 C CB  . TYR A 1 141 ? -11.920 -2.861  -4.333  1.00 96.71 141 A 1 
ATOM 1066 C CG  . TYR A 1 141 ? -10.738 -2.156  -3.692  1.00 97.21 141 A 1 
ATOM 1067 C CD1 . TYR A 1 141 ? -10.845 -1.612  -2.396  1.00 96.37 141 A 1 
ATOM 1068 C CD2 . TYR A 1 141 ? -9.516  -2.059  -4.387  1.00 96.56 141 A 1 
ATOM 1069 C CE1 . TYR A 1 141 ? -9.736  -0.987  -1.800  1.00 95.78 141 A 1 
ATOM 1070 C CE2 . TYR A 1 141 ? -8.405  -1.441  -3.792  1.00 95.65 141 A 1 
ATOM 1071 C CZ  . TYR A 1 141 ? -8.512  -0.902  -2.498  1.00 95.95 141 A 1 
ATOM 1072 O OH  . TYR A 1 141 ? -7.434  -0.310  -1.930  1.00 94.37 141 A 1 
ATOM 1073 N N   . CYS A 1 142 ? -9.998  -5.912  -3.893  1.00 95.63 142 A 1 
ATOM 1074 C CA  . CYS A 1 142 ? -8.744  -6.528  -4.335  1.00 95.54 142 A 1 
ATOM 1075 C C   . CYS A 1 142 ? -8.958  -7.420  -5.566  1.00 94.11 142 A 1 
ATOM 1076 O O   . CYS A 1 142 ? -9.609  -8.459  -5.471  1.00 92.36 142 A 1 
ATOM 1077 C CB  . CYS A 1 142 ? -8.135  -7.326  -3.175  1.00 95.29 142 A 1 
ATOM 1078 S SG  . CYS A 1 142 ? -6.534  -8.022  -3.674  1.00 94.19 142 A 1 
ATOM 1079 N N   . PHE A 1 143 ? -8.324  -7.066  -6.695  1.00 93.68 143 A 1 
ATOM 1080 C CA  . PHE A 1 143 ? -8.420  -7.837  -7.938  1.00 92.63 143 A 1 
ATOM 1081 C C   . PHE A 1 143 ? -7.754  -9.218  -7.857  1.00 92.49 143 A 1 
ATOM 1082 O O   . PHE A 1 143 ? -8.075  -10.098 -8.642  1.00 89.15 143 A 1 
ATOM 1083 C CB  . PHE A 1 143 ? -7.847  -7.011  -9.092  1.00 91.23 143 A 1 
ATOM 1084 C CG  . PHE A 1 143 ? -6.339  -6.865  -9.089  1.00 90.92 143 A 1 
ATOM 1085 C CD1 . PHE A 1 143 ? -5.721  -5.808  -8.399  1.00 87.47 143 A 1 
ATOM 1086 C CD2 . PHE A 1 143 ? -5.552  -7.786  -9.802  1.00 88.75 143 A 1 
ATOM 1087 C CE1 . PHE A 1 143 ? -4.324  -5.667  -8.422  1.00 82.81 143 A 1 
ATOM 1088 C CE2 . PHE A 1 143 ? -4.155  -7.646  -9.819  1.00 84.36 143 A 1 
ATOM 1089 C CZ  . PHE A 1 143 ? -3.539  -6.586  -9.136  1.00 84.56 143 A 1 
ATOM 1090 N N   . ARG A 1 144 ? -6.872  -9.447  -6.876  1.00 92.56 144 A 1 
ATOM 1091 C CA  . ARG A 1 144 ? -6.234  -10.747 -6.598  1.00 92.31 144 A 1 
ATOM 1092 C C   . ARG A 1 144 ? -6.877  -11.511 -5.437  1.00 91.33 144 A 1 
ATOM 1093 O O   . ARG A 1 144 ? -6.269  -12.438 -4.916  1.00 89.54 144 A 1 
ATOM 1094 C CB  . ARG A 1 144 ? -4.721  -10.577 -6.404  1.00 92.02 144 A 1 
ATOM 1095 C CG  . ARG A 1 144 ? -4.008  -10.244 -7.717  1.00 89.41 144 A 1 
ATOM 1096 C CD  . ARG A 1 144 ? -2.491  -10.257 -7.506  1.00 88.17 144 A 1 
ATOM 1097 N NE  . ARG A 1 144 ? -1.796  -9.998  -8.777  1.00 87.17 144 A 1 
ATOM 1098 C CZ  . ARG A 1 144 ? -0.781  -9.191  -8.996  1.00 85.58 144 A 1 
ATOM 1099 N NH1 . ARG A 1 144 ? -0.198  -8.509  -8.042  1.00 78.26 144 A 1 
ATOM 1100 N NH2 . ARG A 1 144 ? -0.340  -9.060  -10.211 1.00 80.45 144 A 1 
ATOM 1101 N N   . ARG A 1 145 ? -8.098  -11.160 -5.024  1.00 93.10 145 A 1 
ATOM 1102 C CA  . ARG A 1 145 ? -8.782  -11.840 -3.901  1.00 92.61 145 A 1 
ATOM 1103 C C   . ARG A 1 145 ? -8.980  -13.349 -4.100  1.00 92.57 145 A 1 
ATOM 1104 O O   . ARG A 1 145 ? -9.117  -14.063 -3.118  1.00 89.44 145 A 1 
ATOM 1105 C CB  . ARG A 1 145 ? -10.125 -11.142 -3.598  1.00 90.58 145 A 1 
ATOM 1106 C CG  . ARG A 1 145 ? -11.177 -11.331 -4.707  1.00 86.86 145 A 1 
ATOM 1107 C CD  . ARG A 1 145 ? -12.465 -10.546 -4.409  1.00 88.69 145 A 1 
ATOM 1108 N NE  . ARG A 1 145 ? -13.186 -11.097 -3.241  1.00 85.37 145 A 1 
ATOM 1109 C CZ  . ARG A 1 145 ? -14.161 -10.491 -2.587  1.00 86.16 145 A 1 
ATOM 1110 N NH1 . ARG A 1 145 ? -14.616 -9.329  -2.934  1.00 77.43 145 A 1 
ATOM 1111 N NH2 . ARG A 1 145 ? -14.719 -11.039 -1.553  1.00 75.13 145 A 1 
ATOM 1112 N N   . HIS A 1 146 ? -8.970  -13.819 -5.356  1.00 92.08 146 A 1 
ATOM 1113 C CA  . HIS A 1 146 ? -9.102  -15.230 -5.738  1.00 91.28 146 A 1 
ATOM 1114 C C   . HIS A 1 146 ? -7.790  -15.848 -6.246  1.00 90.86 146 A 1 
ATOM 1115 O O   . HIS A 1 146 ? -7.779  -16.994 -6.676  1.00 88.34 146 A 1 
ATOM 1116 C CB  . HIS A 1 146 ? -10.216 -15.362 -6.787  1.00 91.08 146 A 1 
ATOM 1117 C CG  . HIS A 1 146 ? -11.543 -14.825 -6.314  1.00 90.89 146 A 1 
ATOM 1118 N ND1 . HIS A 1 146 ? -12.269 -15.290 -5.236  1.00 84.08 146 A 1 
ATOM 1119 C CD2 . HIS A 1 146 ? -12.235 -13.781 -6.862  1.00 83.28 146 A 1 
ATOM 1120 C CE1 . HIS A 1 146 ? -13.375 -14.541 -5.140  1.00 85.90 146 A 1 
ATOM 1121 N NE2 . HIS A 1 146 ? -13.392 -13.613 -6.108  1.00 86.43 146 A 1 
ATOM 1122 N N   . TYR A 1 147 ? -6.669  -15.111 -6.215  1.00 88.86 147 A 1 
ATOM 1123 C CA  . TYR A 1 147 ? -5.386  -15.607 -6.711  1.00 89.02 147 A 1 
ATOM 1124 C C   . TYR A 1 147 ? -4.874  -16.769 -5.835  1.00 88.45 147 A 1 
ATOM 1125 O O   . TYR A 1 147 ? -4.932  -16.658 -4.605  1.00 86.66 147 A 1 
ATOM 1126 C CB  . TYR A 1 147 ? -4.388  -14.449 -6.767  1.00 89.04 147 A 1 
ATOM 1127 C CG  . TYR A 1 147 ? -3.101  -14.801 -7.482  1.00 89.62 147 A 1 
ATOM 1128 C CD1 . TYR A 1 147 ? -2.010  -15.322 -6.762  1.00 85.79 147 A 1 
ATOM 1129 C CD2 . TYR A 1 147 ? -3.004  -14.638 -8.878  1.00 86.65 147 A 1 
ATOM 1130 C CE1 . TYR A 1 147 ? -0.830  -15.686 -7.434  1.00 83.76 147 A 1 
ATOM 1131 C CE2 . TYR A 1 147 ? -1.826  -15.001 -9.558  1.00 85.00 147 A 1 
ATOM 1132 C CZ  . TYR A 1 147 ? -0.739  -15.528 -8.835  1.00 87.42 147 A 1 
ATOM 1133 O OH  . TYR A 1 147 ? 0.399   -15.891 -9.485  1.00 86.35 147 A 1 
ATOM 1134 N N   . PRO A 1 148 ? -4.340  -17.868 -6.418  1.00 87.56 148 A 1 
ATOM 1135 C CA  . PRO A 1 148 ? -3.922  -19.059 -5.678  1.00 86.49 148 A 1 
ATOM 1136 C C   . PRO A 1 148 ? -2.543  -18.869 -5.019  1.00 86.38 148 A 1 
ATOM 1137 O O   . PRO A 1 148 ? -1.544  -19.474 -5.398  1.00 84.01 148 A 1 
ATOM 1138 C CB  . PRO A 1 148 ? -3.968  -20.191 -6.715  1.00 86.17 148 A 1 
ATOM 1139 C CG  . PRO A 1 148 ? -3.580  -19.481 -8.007  1.00 88.03 148 A 1 
ATOM 1140 C CD  . PRO A 1 148 ? -4.248  -18.117 -7.852  1.00 91.02 148 A 1 
ATOM 1141 N N   . TYR A 1 149 ? -2.459  -18.006 -4.009  1.00 86.97 149 A 1 
ATOM 1142 C CA  . TYR A 1 149 ? -1.196  -17.653 -3.350  1.00 86.79 149 A 1 
ATOM 1143 C C   . TYR A 1 149 ? -0.474  -18.829 -2.678  1.00 85.26 149 A 1 
ATOM 1144 O O   . TYR A 1 149 ? 0.736   -18.746 -2.472  1.00 83.31 149 A 1 
ATOM 1145 C CB  . TYR A 1 149 ? -1.455  -16.573 -2.299  1.00 86.81 149 A 1 
ATOM 1146 C CG  . TYR A 1 149 ? -1.782  -15.204 -2.856  1.00 87.38 149 A 1 
ATOM 1147 C CD1 . TYR A 1 149 ? -0.791  -14.473 -3.535  1.00 84.92 149 A 1 
ATOM 1148 C CD2 . TYR A 1 149 ? -3.057  -14.643 -2.657  1.00 85.57 149 A 1 
ATOM 1149 C CE1 . TYR A 1 149 ? -1.069  -13.178 -4.007  1.00 83.20 149 A 1 
ATOM 1150 C CE2 . TYR A 1 149 ? -3.340  -13.349 -3.127  1.00 83.55 149 A 1 
ATOM 1151 C CZ  . TYR A 1 149 ? -2.343  -12.611 -3.796  1.00 86.02 149 A 1 
ATOM 1152 O OH  . TYR A 1 149 ? -2.609  -11.352 -4.229  1.00 82.70 149 A 1 
ATOM 1153 N N   . ALA A 1 150 ? -1.189  -19.898 -2.306  1.00 84.57 150 A 1 
ATOM 1154 C CA  . ALA A 1 150 ? -0.579  -21.071 -1.678  1.00 82.78 150 A 1 
ATOM 1155 C C   . ALA A 1 150 ? 0.352   -21.820 -2.654  1.00 82.93 150 A 1 
ATOM 1156 O O   . ALA A 1 150 ? 1.403   -22.326 -2.254  1.00 81.29 150 A 1 
ATOM 1157 C CB  . ALA A 1 150 ? -1.703  -21.966 -1.148  1.00 82.31 150 A 1 
ATOM 1158 N N   . GLU A 1 151 ? -0.004  -21.839 -3.926  1.00 81.16 151 A 1 
ATOM 1159 C CA  . GLU A 1 151 ? 0.721   -22.494 -5.008  1.00 82.02 151 A 1 
ATOM 1160 C C   . GLU A 1 151 ? 1.671   -21.529 -5.731  1.00 81.80 151 A 1 
ATOM 1161 O O   . GLU A 1 151 ? 2.787   -21.914 -6.091  1.00 78.70 151 A 1 
ATOM 1162 C CB  . GLU A 1 151 ? -0.285  -23.103 -6.001  1.00 81.13 151 A 1 
ATOM 1163 C CG  . GLU A 1 151 ? -1.247  -24.149 -5.391  1.00 75.52 151 A 1 
ATOM 1164 C CD  . GLU A 1 151 ? -2.383  -23.584 -4.515  1.00 71.53 151 A 1 
ATOM 1165 O OE1 . GLU A 1 151 ? -2.958  -24.384 -3.741  1.00 63.78 151 A 1 
ATOM 1166 O OE2 . GLU A 1 151 ? -2.641  -22.361 -4.569  1.00 66.55 151 A 1 
ATOM 1167 N N   . GLU A 1 152 ? 1.271   -20.283 -5.916  1.00 81.12 152 A 1 
ATOM 1168 C CA  . GLU A 1 152 ? 1.862   -19.307 -6.834  1.00 82.57 152 A 1 
ATOM 1169 C C   . GLU A 1 152 ? 2.525   -18.127 -6.107  1.00 83.69 152 A 1 
ATOM 1170 O O   . GLU A 1 152 ? 2.136   -16.962 -6.248  1.00 80.99 152 A 1 
ATOM 1171 C CB  . GLU A 1 152 ? 0.797   -18.836 -7.840  1.00 80.55 152 A 1 
ATOM 1172 C CG  . GLU A 1 152 ? 0.263   -19.954 -8.753  1.00 75.88 152 A 1 
ATOM 1173 C CD  . GLU A 1 152 ? 1.335   -20.552 -9.679  1.00 74.99 152 A 1 
ATOM 1174 O OE1 . GLU A 1 152 ? 1.150   -21.705 -10.118 1.00 67.12 152 A 1 
ATOM 1175 O OE2 . GLU A 1 152 ? 2.300   -19.838 -10.042 1.00 71.19 152 A 1 
ATOM 1176 N N   . THR A 1 153 ? 3.571   -18.420 -5.315  1.00 86.12 153 A 1 
ATOM 1177 C CA  . THR A 1 153 ? 4.442   -17.385 -4.736  1.00 86.83 153 A 1 
ATOM 1178 C C   . THR A 1 153 ? 5.900   -17.635 -5.099  1.00 86.05 153 A 1 
ATOM 1179 O O   . THR A 1 153 ? 6.393   -18.756 -4.989  1.00 83.88 153 A 1 
ATOM 1180 C CB  . THR A 1 153 ? 4.298   -17.229 -3.213  1.00 84.44 153 A 1 
ATOM 1181 O OG1 . THR A 1 153 ? 4.531   -18.441 -2.530  1.00 76.28 153 A 1 
ATOM 1182 C CG2 . THR A 1 153 ? 2.925   -16.714 -2.800  1.00 74.40 153 A 1 
ATOM 1183 N N   . ALA A 1 154 ? 6.628   -16.584 -5.476  1.00 84.24 154 A 1 
ATOM 1184 C CA  . ALA A 1 154 ? 8.044   -16.678 -5.838  1.00 83.13 154 A 1 
ATOM 1185 C C   . ALA A 1 154 ? 8.923   -17.167 -4.671  1.00 84.45 154 A 1 
ATOM 1186 O O   . ALA A 1 154 ? 9.962   -17.790 -4.881  1.00 83.14 154 A 1 
ATOM 1187 C CB  . ALA A 1 154 ? 8.492   -15.303 -6.351  1.00 81.67 154 A 1 
ATOM 1188 N N   . ALA A 1 155 ? 8.484   -16.934 -3.429  1.00 85.06 155 A 1 
ATOM 1189 C CA  . ALA A 1 155 ? 9.177   -17.359 -2.214  1.00 82.92 155 A 1 
ATOM 1190 C C   . ALA A 1 155 ? 9.166   -18.878 -1.972  1.00 82.91 155 A 1 
ATOM 1191 O O   . ALA A 1 155 ? 9.971   -19.350 -1.171  1.00 80.68 155 A 1 
ATOM 1192 C CB  . ALA A 1 155 ? 8.558   -16.617 -1.024  1.00 81.23 155 A 1 
ATOM 1193 N N   . ARG A 1 156 ? 8.300   -19.649 -2.636  1.00 81.19 156 A 1 
ATOM 1194 C CA  . ARG A 1 156 ? 8.036   -21.076 -2.350  1.00 78.18 156 A 1 
ATOM 1195 C C   . ARG A 1 156 ? 9.298   -21.940 -2.341  1.00 77.17 156 A 1 
ATOM 1196 O O   . ARG A 1 156 ? 9.454   -22.790 -1.471  1.00 72.05 156 A 1 
ATOM 1197 C CB  . ARG A 1 156 ? 7.006   -21.590 -3.370  1.00 73.87 156 A 1 
ATOM 1198 C CG  . ARG A 1 156 ? 6.563   -23.030 -3.082  1.00 66.78 156 A 1 
ATOM 1199 C CD  . ARG A 1 156 ? 5.514   -23.469 -4.103  1.00 64.24 156 A 1 
ATOM 1200 N NE  . ARG A 1 156 ? 5.093   -24.863 -3.866  1.00 59.42 156 A 1 
ATOM 1201 C CZ  . ARG A 1 156 ? 4.310   -25.578 -4.655  1.00 51.70 156 A 1 
ATOM 1202 N NH1 . ARG A 1 156 ? 3.839   -25.105 -5.777  1.00 49.91 156 A 1 
ATOM 1203 N NH2 . ARG A 1 156 ? 3.977   -26.791 -4.325  1.00 47.10 156 A 1 
ATOM 1204 N N   . GLU A 1 157 ? 10.224  -21.698 -3.265  1.00 79.26 157 A 1 
ATOM 1205 C CA  . GLU A 1 157 ? 11.510  -22.408 -3.362  1.00 81.28 157 A 1 
ATOM 1206 C C   . GLU A 1 157 ? 12.716  -21.497 -3.079  1.00 84.22 157 A 1 
ATOM 1207 O O   . GLU A 1 157 ? 13.789  -21.646 -3.670  1.00 79.67 157 A 1 
ATOM 1208 C CB  . GLU A 1 157 ? 11.638  -23.125 -4.711  1.00 76.87 157 A 1 
ATOM 1209 C CG  . GLU A 1 157 ? 10.569  -24.205 -4.918  1.00 69.30 157 A 1 
ATOM 1210 C CD  . GLU A 1 157 ? 11.011  -25.285 -5.906  1.00 63.14 157 A 1 
ATOM 1211 O OE1 . GLU A 1 157 ? 10.247  -26.269 -6.026  1.00 56.52 157 A 1 
ATOM 1212 O OE2 . GLU A 1 157 ? 12.153  -25.192 -6.416  1.00 56.31 157 A 1 
ATOM 1213 N N   . GLY A 1 158 ? 12.552  -20.530 -2.185  1.00 83.61 158 A 1 
ATOM 1214 C CA  . GLY A 1 158 ? 13.621  -19.581 -1.859  1.00 83.69 158 A 1 
ATOM 1215 C C   . GLY A 1 158 ? 14.024  -18.722 -3.061  1.00 86.03 158 A 1 
ATOM 1216 O O   . GLY A 1 158 ? 15.207  -18.509 -3.283  1.00 82.60 158 A 1 
ATOM 1217 N N   . TRP A 1 159 ? 13.036  -18.283 -3.856  1.00 90.49 159 A 1 
ATOM 1218 C CA  . TRP A 1 159 ? 13.200  -17.393 -5.017  1.00 91.61 159 A 1 
ATOM 1219 C C   . TRP A 1 159 ? 13.921  -17.987 -6.231  1.00 93.00 159 A 1 
ATOM 1220 O O   . TRP A 1 159 ? 13.972  -17.337 -7.272  1.00 91.22 159 A 1 
ATOM 1221 C CB  . TRP A 1 159 ? 13.858  -16.080 -4.578  1.00 89.71 159 A 1 
ATOM 1222 C CG  . TRP A 1 159 ? 13.426  -15.553 -3.248  1.00 89.80 159 A 1 
ATOM 1223 C CD1 . TRP A 1 159 ? 14.138  -15.596 -2.099  1.00 84.59 159 A 1 
ATOM 1224 C CD2 . TRP A 1 159 ? 12.165  -14.917 -2.917  1.00 88.93 159 A 1 
ATOM 1225 N NE1 . TRP A 1 159 ? 13.412  -15.012 -1.082  1.00 82.63 159 A 1 
ATOM 1226 C CE2 . TRP A 1 159 ? 12.190  -14.561 -1.535  1.00 86.09 159 A 1 
ATOM 1227 C CE3 . TRP A 1 159 ? 11.005  -14.581 -3.654  1.00 82.26 159 A 1 
ATOM 1228 C CZ2 . TRP A 1 159 ? 11.132  -13.887 -0.922  1.00 83.32 159 A 1 
ATOM 1229 C CZ3 . TRP A 1 159 ? 9.938   -13.910 -3.045  1.00 81.17 159 A 1 
ATOM 1230 C CH2 . TRP A 1 159 ? 10.003  -13.556 -1.682  1.00 81.26 159 A 1 
ATOM 1231 N N   . ARG A 1 160 ? 14.465  -19.214 -6.160  1.00 91.78 160 A 1 
ATOM 1232 C CA  . ARG A 1 160 ? 15.380  -19.767 -7.173  1.00 92.62 160 A 1 
ATOM 1233 C C   . ARG A 1 160 ? 14.787  -19.796 -8.582  1.00 93.77 160 A 1 
ATOM 1234 O O   . ARG A 1 160 ? 15.442  -19.342 -9.512  1.00 93.63 160 A 1 
ATOM 1235 C CB  . ARG A 1 160 ? 15.824  -21.179 -6.783  1.00 91.03 160 A 1 
ATOM 1236 C CG  . ARG A 1 160 ? 16.742  -21.191 -5.558  1.00 82.24 160 A 1 
ATOM 1237 C CD  . ARG A 1 160 ? 17.254  -22.603 -5.248  1.00 78.77 160 A 1 
ATOM 1238 N NE  . ARG A 1 160 ? 16.142  -23.544 -4.988  1.00 67.25 160 A 1 
ATOM 1239 C CZ  . ARG A 1 160 ? 16.157  -24.611 -4.214  1.00 58.49 160 A 1 
ATOM 1240 N NH1 . ARG A 1 160 ? 17.217  -24.961 -3.534  1.00 52.91 160 A 1 
ATOM 1241 N NH2 . ARG A 1 160 ? 15.082  -25.355 -4.120  1.00 49.99 160 A 1 
ATOM 1242 N N   . GLU A 1 161 ? 13.569  -20.315 -8.725  1.00 93.28 161 A 1 
ATOM 1243 C CA  . GLU A 1 161 ? 12.903  -20.406 -10.029 1.00 93.35 161 A 1 
ATOM 1244 C C   . GLU A 1 161 ? 12.630  -19.013 -10.609 1.00 94.40 161 A 1 
ATOM 1245 O O   . GLU A 1 161 ? 12.975  -18.734 -11.755 1.00 93.87 161 A 1 
ATOM 1246 C CB  . GLU A 1 161 ? 11.602  -21.214 -9.881  1.00 91.39 161 A 1 
ATOM 1247 C CG  . GLU A 1 161 ? 10.987  -21.562 -11.248 1.00 79.78 161 A 1 
ATOM 1248 C CD  . GLU A 1 161 ? 9.613   -22.242 -11.134 1.00 77.36 161 A 1 
ATOM 1249 O OE1 . GLU A 1 161 ? 8.826   -22.118 -12.101 1.00 69.49 161 A 1 
ATOM 1250 O OE2 . GLU A 1 161 ? 9.305   -22.821 -10.076 1.00 71.27 161 A 1 
ATOM 1251 N N   . ALA A 1 162 ? 12.110  -18.113 -9.790  1.00 94.59 162 A 1 
ATOM 1252 C CA  . ALA A 1 162 ? 11.806  -16.747 -10.199 1.00 94.76 162 A 1 
ATOM 1253 C C   . ALA A 1 162 ? 13.061  -15.965 -10.621 1.00 95.57 162 A 1 
ATOM 1254 O O   . ALA A 1 162 ? 13.070  -15.311 -11.663 1.00 95.76 162 A 1 
ATOM 1255 C CB  . ALA A 1 162 ? 11.080  -16.060 -9.038  1.00 94.47 162 A 1 
ATOM 1256 N N   . VAL A 1 163 ? 14.144  -16.056 -9.842  1.00 96.06 163 A 1 
ATOM 1257 C CA  . VAL A 1 163 ? 15.425  -15.406 -10.156 1.00 96.44 163 A 1 
ATOM 1258 C C   . VAL A 1 163 ? 16.034  -15.989 -11.430 1.00 96.81 163 A 1 
ATOM 1259 O O   . VAL A 1 163 ? 16.497  -15.231 -12.279 1.00 96.89 163 A 1 
ATOM 1260 C CB  . VAL A 1 163 ? 16.393  -15.512 -8.961  1.00 96.21 163 A 1 
ATOM 1261 C CG1 . VAL A 1 163 ? 17.812  -15.033 -9.287  1.00 95.27 163 A 1 
ATOM 1262 C CG2 . VAL A 1 163 ? 15.886  -14.660 -7.788  1.00 95.48 163 A 1 
ATOM 1263 N N   . ALA A 1 164 ? 16.000  -17.322 -11.609 1.00 96.70 164 A 1 
ATOM 1264 C CA  . ALA A 1 164 ? 16.498  -17.975 -12.818 1.00 96.83 164 A 1 
ATOM 1265 C C   . ALA A 1 164 ? 15.708  -17.560 -14.070 1.00 97.01 164 A 1 
ATOM 1266 O O   . ALA A 1 164 ? 16.316  -17.262 -15.096 1.00 96.89 164 A 1 
ATOM 1267 C CB  . ALA A 1 164 ? 16.468  -19.494 -12.612 1.00 96.66 164 A 1 
ATOM 1268 N N   . ALA A 1 165 ? 14.378  -17.483 -13.975 1.00 96.59 165 A 1 
ATOM 1269 C CA  . ALA A 1 165 ? 13.528  -17.032 -15.076 1.00 96.36 165 A 1 
ATOM 1270 C C   . ALA A 1 165 ? 13.836  -15.585 -15.489 1.00 96.77 165 A 1 
ATOM 1271 O O   . ALA A 1 165 ? 13.978  -15.299 -16.674 1.00 96.45 165 A 1 
ATOM 1272 C CB  . ALA A 1 165 ? 12.063  -17.204 -14.661 1.00 95.86 165 A 1 
ATOM 1273 N N   . ILE A 1 166 ? 14.020  -14.682 -14.521 1.00 96.97 166 A 1 
ATOM 1274 C CA  . ILE A 1 166 ? 14.400  -13.285 -14.783 1.00 97.15 166 A 1 
ATOM 1275 C C   . ILE A 1 166 ? 15.809  -13.198 -15.386 1.00 97.46 166 A 1 
ATOM 1276 O O   . ILE A 1 166 ? 16.023  -12.441 -16.327 1.00 97.44 166 A 1 
ATOM 1277 C CB  . ILE A 1 166 ? 14.282  -12.458 -13.486 1.00 97.02 166 A 1 
ATOM 1278 C CG1 . ILE A 1 166 ? 12.795  -12.337 -13.078 1.00 96.28 166 A 1 
ATOM 1279 C CG2 . ILE A 1 166 ? 14.894  -11.053 -13.638 1.00 96.55 166 A 1 
ATOM 1280 C CD1 . ILE A 1 166 ? 12.607  -11.848 -11.643 1.00 94.21 166 A 1 
ATOM 1281 N N   . ALA A 1 167 ? 16.771  -13.973 -14.877 1.00 97.59 167 A 1 
ATOM 1282 C CA  . ALA A 1 167 ? 18.142  -13.982 -15.390 1.00 97.72 167 A 1 
ATOM 1283 C C   . ALA A 1 167 ? 18.239  -14.502 -16.834 1.00 97.81 167 A 1 
ATOM 1284 O O   . ALA A 1 167 ? 19.119  -14.076 -17.579 1.00 97.60 167 A 1 
ATOM 1285 C CB  . ALA A 1 167 ? 19.007  -14.822 -14.444 1.00 97.72 167 A 1 
ATOM 1286 N N   . ALA A 1 168 ? 17.343  -15.410 -17.230 1.00 97.70 168 A 1 
ATOM 1287 C CA  . ALA A 1 168 ? 17.302  -15.994 -18.570 1.00 97.50 168 A 1 
ATOM 1288 C C   . ALA A 1 168 ? 16.741  -15.046 -19.644 1.00 97.40 168 A 1 
ATOM 1289 O O   . ALA A 1 168 ? 16.966  -15.292 -20.830 1.00 96.74 168 A 1 
ATOM 1290 C CB  . ALA A 1 168 ? 16.500  -17.298 -18.494 1.00 97.28 168 A 1 
ATOM 1291 N N   . ASP A 1 169 ? 16.043  -13.976 -19.266 1.00 97.49 169 A 1 
ATOM 1292 C CA  . ASP A 1 169 ? 15.466  -13.002 -20.199 1.00 97.41 169 A 1 
ATOM 1293 C C   . ASP A 1 169 ? 16.159  -11.630 -20.077 1.00 97.56 169 A 1 
ATOM 1294 O O   . ASP A 1 169 ? 15.787  -10.804 -19.234 1.00 97.12 169 A 1 
ATOM 1295 C CB  . ASP A 1 169 ? 13.945  -12.912 -20.010 1.00 96.83 169 A 1 
ATOM 1296 C CG  . ASP A 1 169 ? 13.277  -11.960 -21.017 1.00 96.26 169 A 1 
ATOM 1297 O OD1 . ASP A 1 169 ? 13.992  -11.305 -21.814 1.00 94.76 169 A 1 
ATOM 1298 O OD2 . ASP A 1 169 ? 12.031  -11.857 -20.978 1.00 93.55 169 A 1 
ATOM 1299 N N   . PRO A 1 170 ? 17.157  -11.332 -20.944 1.00 97.77 170 A 1 
ATOM 1300 C CA  . PRO A 1 170 ? 17.896  -10.069 -20.897 1.00 97.65 170 A 1 
ATOM 1301 C C   . PRO A 1 170 ? 17.056  -8.844  -21.286 1.00 97.63 170 A 1 
ATOM 1302 O O   . PRO A 1 170 ? 17.530  -7.715  -21.148 1.00 96.70 170 A 1 
ATOM 1303 C CB  . PRO A 1 170 ? 19.082  -10.268 -21.847 1.00 97.25 170 A 1 
ATOM 1304 C CG  . PRO A 1 170 ? 18.534  -11.244 -22.886 1.00 95.60 170 A 1 
ATOM 1305 C CD  . PRO A 1 170 ? 17.644  -12.157 -22.047 1.00 97.47 170 A 1 
ATOM 1306 N N   . SER A 1 171 ? 15.828  -9.030  -21.782 1.00 97.53 171 A 1 
ATOM 1307 C CA  . SER A 1 171 ? 14.910  -7.920  -22.043 1.00 97.16 171 A 1 
ATOM 1308 C C   . SER A 1 171 ? 14.313  -7.332  -20.758 1.00 97.28 171 A 1 
ATOM 1309 O O   . SER A 1 171 ? 13.869  -6.185  -20.768 1.00 96.71 171 A 1 
ATOM 1310 C CB  . SER A 1 171 ? 13.816  -8.341  -23.031 1.00 96.60 171 A 1 
ATOM 1311 O OG  . SER A 1 171 ? 12.749  -9.038  -22.424 1.00 94.30 171 A 1 
ATOM 1312 N N   . ILE A 1 172 ? 14.343  -8.068  -19.642 1.00 97.49 172 A 1 
ATOM 1313 C CA  . ILE A 1 172 ? 13.804  -7.626  -18.352 1.00 97.66 172 A 1 
ATOM 1314 C C   . ILE A 1 172 ? 14.787  -6.659  -17.682 1.00 97.81 172 A 1 
ATOM 1315 O O   . ILE A 1 172 ? 15.796  -7.059  -17.110 1.00 97.56 172 A 1 
ATOM 1316 C CB  . ILE A 1 172 ? 13.467  -8.828  -17.443 1.00 97.45 172 A 1 
ATOM 1317 C CG1 . ILE A 1 172 ? 12.395  -9.728  -18.101 1.00 96.52 172 A 1 
ATOM 1318 C CG2 . ILE A 1 172 ? 12.976  -8.334  -16.064 1.00 96.79 172 A 1 
ATOM 1319 C CD1 . ILE A 1 172 ? 12.170  -11.052 -17.365 1.00 94.48 172 A 1 
ATOM 1320 N N   . GLU A 1 173 ? 14.473  -5.373  -17.685 1.00 97.82 173 A 1 
ATOM 1321 C CA  . GLU A 1 173 ? 15.280  -4.337  -17.024 1.00 97.70 173 A 1 
ATOM 1322 C C   . GLU A 1 173 ? 14.698  -3.873  -15.677 1.00 97.98 173 A 1 
ATOM 1323 O O   . GLU A 1 173 ? 15.365  -3.165  -14.913 1.00 97.38 173 A 1 
ATOM 1324 C CB  . GLU A 1 173 ? 15.421  -3.126  -17.946 1.00 96.38 173 A 1 
ATOM 1325 C CG  . GLU A 1 173 ? 16.037  -3.425  -19.325 1.00 90.60 173 A 1 
ATOM 1326 C CD  . GLU A 1 173 ? 16.446  -2.131  -20.035 1.00 87.97 173 A 1 
ATOM 1327 O OE1 . GLU A 1 173 ? 17.314  -2.182  -20.930 1.00 77.91 173 A 1 
ATOM 1328 O OE2 . GLU A 1 173 ? 16.082  -1.016  -19.571 1.00 79.71 173 A 1 
ATOM 1329 N N   . GLU A 1 174 ? 13.445  -4.227  -15.396 1.00 97.67 174 A 1 
ATOM 1330 C CA  . GLU A 1 174 ? 12.722  -3.808  -14.193 1.00 97.77 174 A 1 
ATOM 1331 C C   . GLU A 1 174 ? 12.045  -5.003  -13.512 1.00 97.84 174 A 1 
ATOM 1332 O O   . GLU A 1 174 ? 11.288  -5.745  -14.131 1.00 97.35 174 A 1 
ATOM 1333 C CB  . GLU A 1 174 ? 11.718  -2.694  -14.545 1.00 97.27 174 A 1 
ATOM 1334 C CG  . GLU A 1 174 ? 10.983  -2.139  -13.311 1.00 96.15 174 A 1 
ATOM 1335 C CD  . GLU A 1 174 ? 10.042  -0.962  -13.640 1.00 95.69 174 A 1 
ATOM 1336 O OE1 . GLU A 1 174 ? 9.867   -0.064  -12.788 1.00 90.06 174 A 1 
ATOM 1337 O OE2 . GLU A 1 174 ? 9.390   -0.931  -14.709 1.00 91.70 174 A 1 
ATOM 1338 N N   . VAL A 1 175 ? 12.268  -5.136  -12.203 1.00 98.05 175 A 1 
ATOM 1339 C CA  . VAL A 1 175 ? 11.527  -6.077  -11.360 1.00 98.12 175 A 1 
ATOM 1340 C C   . VAL A 1 175 ? 10.492  -5.318  -10.538 1.00 98.16 175 A 1 
ATOM 1341 O O   . VAL A 1 175 ? 10.794  -4.297  -9.921  1.00 97.89 175 A 1 
ATOM 1342 C CB  . VAL A 1 175 ? 12.471  -6.920  -10.486 1.00 97.81 175 A 1 
ATOM 1343 C CG1 . VAL A 1 175 ? 11.701  -7.819  -9.513  1.00 96.18 175 A 1 
ATOM 1344 C CG2 . VAL A 1 175 ? 13.330  -7.828  -11.373 1.00 96.40 175 A 1 
ATOM 1345 N N   . LEU A 1 176 ? 9.269   -5.827  -10.517 1.00 97.81 176 A 1 
ATOM 1346 C CA  . LEU A 1 176 ? 8.181   -5.324  -9.688  1.00 97.66 176 A 1 
ATOM 1347 C C   . LEU A 1 176 ? 7.923   -6.310  -8.551  1.00 97.61 176 A 1 
ATOM 1348 O O   . LEU A 1 176 ? 7.549   -7.452  -8.803  1.00 96.94 176 A 1 
ATOM 1349 C CB  . LEU A 1 176 ? 6.905   -5.101  -10.516 1.00 97.04 176 A 1 
ATOM 1350 C CG  . LEU A 1 176 ? 6.986   -3.993  -11.587 1.00 92.03 176 A 1 
ATOM 1351 C CD1 . LEU A 1 176 ? 7.651   -4.456  -12.880 1.00 85.29 176 A 1 
ATOM 1352 C CD2 . LEU A 1 176 ? 5.566   -3.540  -11.951 1.00 84.11 176 A 1 
ATOM 1353 N N   . LEU A 1 177 ? 8.065   -5.871  -7.302  1.00 97.37 177 A 1 
ATOM 1354 C CA  . LEU A 1 177 ? 7.611   -6.642  -6.147  1.00 97.34 177 A 1 
ATOM 1355 C C   . LEU A 1 177 ? 6.136   -6.335  -5.887  1.00 97.22 177 A 1 
ATOM 1356 O O   . LEU A 1 177 ? 5.753   -5.175  -5.725  1.00 96.70 177 A 1 
ATOM 1357 C CB  . LEU A 1 177 ? 8.489   -6.375  -4.911  1.00 97.21 177 A 1 
ATOM 1358 C CG  . LEU A 1 177 ? 10.005  -6.528  -5.122  1.00 96.40 177 A 1 
ATOM 1359 C CD1 . LEU A 1 177 ? 10.722  -6.396  -3.777  1.00 95.25 177 A 1 
ATOM 1360 C CD2 . LEU A 1 177 ? 10.379  -7.877  -5.739  1.00 95.01 177 A 1 
ATOM 1361 N N   . SER A 1 178 ? 5.314   -7.381  -5.881  1.00 95.67 178 A 1 
ATOM 1362 C CA  . SER A 1 178 ? 3.861   -7.302  -5.704  1.00 94.64 178 A 1 
ATOM 1363 C C   . SER A 1 178 ? 3.340   -8.615  -5.108  1.00 93.77 178 A 1 
ATOM 1364 O O   . SER A 1 178 ? 4.069   -9.318  -4.396  1.00 89.13 178 A 1 
ATOM 1365 C CB  . SER A 1 178 ? 3.229   -6.953  -7.062  1.00 92.59 178 A 1 
ATOM 1366 O OG  . SER A 1 178 ? 1.867   -6.587  -6.924  1.00 82.53 178 A 1 
ATOM 1367 N N   . GLY A 1 179 ? 2.095   -8.980  -5.393  1.00 89.76 179 A 1 
ATOM 1368 C CA  . GLY A 1 179 ? 1.422   -10.184 -4.894  1.00 88.17 179 A 1 
ATOM 1369 C C   . GLY A 1 179 ? 0.302   -9.801  -3.947  1.00 88.09 179 A 1 
ATOM 1370 O O   . GLY A 1 179 ? -0.623  -9.093  -4.357  1.00 74.82 179 A 1 
ATOM 1371 N N   . GLY A 1 180 ? 0.401   -10.251 -2.701  1.00 89.40 180 A 1 
ATOM 1372 C CA  . GLY A 1 180 ? -0.305  -9.628  -1.582  1.00 91.33 180 A 1 
ATOM 1373 C C   . GLY A 1 180 ? 0.299   -8.252  -1.309  1.00 93.19 180 A 1 
ATOM 1374 O O   . GLY A 1 180 ? 0.057   -7.305  -2.056  1.00 88.59 180 A 1 
ATOM 1375 N N   . ASP A 1 181 ? 1.149   -8.138  -0.288  1.00 94.79 181 A 1 
ATOM 1376 C CA  . ASP A 1 181 ? 1.949   -6.934  -0.067  1.00 95.99 181 A 1 
ATOM 1377 C C   . ASP A 1 181 ? 3.407   -7.322  0.228   1.00 96.03 181 A 1 
ATOM 1378 O O   . ASP A 1 181 ? 3.670   -7.919  1.274   1.00 94.87 181 A 1 
ATOM 1379 C CB  . ASP A 1 181 ? 1.331   -6.091  1.050   1.00 95.82 181 A 1 
ATOM 1380 C CG  . ASP A 1 181 ? 1.949   -4.692  1.071   1.00 95.88 181 A 1 
ATOM 1381 O OD1 . ASP A 1 181 ? 3.197   -4.577  1.009   1.00 93.81 181 A 1 
ATOM 1382 O OD2 . ASP A 1 181 ? 1.179   -3.708  1.110   1.00 93.57 181 A 1 
ATOM 1383 N N   . PRO A 1 182 ? 4.376   -7.033  -0.663  1.00 96.52 182 A 1 
ATOM 1384 C CA  . PRO A 1 182 ? 5.756   -7.503  -0.518  1.00 96.46 182 A 1 
ATOM 1385 C C   . PRO A 1 182 ? 6.421   -7.009  0.769   1.00 96.29 182 A 1 
ATOM 1386 O O   . PRO A 1 182 ? 7.250   -7.723  1.331   1.00 95.27 182 A 1 
ATOM 1387 C CB  . PRO A 1 182 ? 6.492   -6.994  -1.764  1.00 95.97 182 A 1 
ATOM 1388 C CG  . PRO A 1 182 ? 5.664   -5.793  -2.209  1.00 94.47 182 A 1 
ATOM 1389 C CD  . PRO A 1 182 ? 4.244   -6.217  -1.860  1.00 96.54 182 A 1 
ATOM 1390 N N   . LEU A 1 183 ? 6.049   -5.838  1.280   1.00 96.78 183 A 1 
ATOM 1391 C CA  . LEU A 1 183 ? 6.609   -5.315  2.530   1.00 96.90 183 A 1 
ATOM 1392 C C   . LEU A 1 183 ? 6.068   -6.024  3.782   1.00 96.15 183 A 1 
ATOM 1393 O O   . LEU A 1 183 ? 6.582   -5.791  4.876   1.00 95.17 183 A 1 
ATOM 1394 C CB  . LEU A 1 183 ? 6.434   -3.787  2.605   1.00 97.34 183 A 1 
ATOM 1395 C CG  . LEU A 1 183 ? 7.104   -2.986  1.473   1.00 97.08 183 A 1 
ATOM 1396 C CD1 . LEU A 1 183 ? 7.052   -1.495  1.813   1.00 96.41 183 A 1 
ATOM 1397 C CD2 . LEU A 1 183 ? 8.573   -3.366  1.255   1.00 96.30 183 A 1 
ATOM 1398 N N   . SER A 1 184 ? 5.098   -6.939  3.645   1.00 96.32 184 A 1 
ATOM 1399 C CA  . SER A 1 184 ? 4.694   -7.848  4.726   1.00 95.46 184 A 1 
ATOM 1400 C C   . SER A 1 184 ? 5.736   -8.931  5.042   1.00 95.01 184 A 1 
ATOM 1401 O O   . SER A 1 184 ? 5.695   -9.530  6.116   1.00 93.75 184 A 1 
ATOM 1402 C CB  . SER A 1 184 ? 3.339   -8.487  4.420   1.00 94.54 184 A 1 
ATOM 1403 O OG  . SER A 1 184 ? 3.435   -9.480  3.429   1.00 85.04 184 A 1 
ATOM 1404 N N   . LEU A 1 185 ? 6.696   -9.161  4.141   1.00 94.77 185 A 1 
ATOM 1405 C CA  . LEU A 1 185 ? 7.838   -10.026 4.394   1.00 94.34 185 A 1 
ATOM 1406 C C   . LEU A 1 185 ? 8.784   -9.393  5.424   1.00 94.29 185 A 1 
ATOM 1407 O O   . LEU A 1 185 ? 8.936   -8.172  5.506   1.00 94.17 185 A 1 
ATOM 1408 C CB  . LEU A 1 185 ? 8.577   -10.323 3.081   1.00 94.46 185 A 1 
ATOM 1409 C CG  . LEU A 1 185 ? 7.759   -11.121 2.051   1.00 93.20 185 A 1 
ATOM 1410 C CD1 . LEU A 1 185 ? 8.531   -11.180 0.738   1.00 91.65 185 A 1 
ATOM 1411 C CD2 . LEU A 1 185 ? 7.497   -12.553 2.523   1.00 91.38 185 A 1 
ATOM 1412 N N   . ALA A 1 186 ? 9.476   -10.250 6.188   1.00 93.01 186 A 1 
ATOM 1413 C CA  . ALA A 1 186 ? 10.582  -9.802  7.025   1.00 92.60 186 A 1 
ATOM 1414 C C   . ALA A 1 186 ? 11.678  -9.167  6.154   1.00 93.33 186 A 1 
ATOM 1415 O O   . ALA A 1 186 ? 11.952  -9.652  5.053   1.00 93.29 186 A 1 
ATOM 1416 C CB  . ALA A 1 186 ? 11.113  -10.993 7.830   1.00 91.55 186 A 1 
ATOM 1417 N N   . THR A 1 187 ? 12.341  -8.125  6.653   1.00 93.44 187 A 1 
ATOM 1418 C CA  . THR A 1 187 ? 13.396  -7.421  5.897   1.00 94.24 187 A 1 
ATOM 1419 C C   . THR A 1 187 ? 14.497  -8.376  5.427   1.00 94.67 187 A 1 
ATOM 1420 O O   . THR A 1 187 ? 14.906  -8.289  4.279   1.00 94.95 187 A 1 
ATOM 1421 C CB  . THR A 1 187 ? 13.987  -6.267  6.719   1.00 94.42 187 A 1 
ATOM 1422 O OG1 . THR A 1 187 ? 12.944  -5.404  7.122   1.00 93.56 187 A 1 
ATOM 1423 C CG2 . THR A 1 187 ? 14.973  -5.424  5.916   1.00 93.32 187 A 1 
ATOM 1424 N N   . SER A 1 188 ? 14.870  -9.375  6.226   1.00 93.08 188 A 1 
ATOM 1425 C CA  . SER A 1 188 ? 15.856  -10.397 5.833   1.00 92.83 188 A 1 
ATOM 1426 C C   . SER A 1 188 ? 15.443  -11.221 4.605   1.00 93.09 188 A 1 
ATOM 1427 O O   . SER A 1 188 ? 16.293  -11.652 3.833   1.00 92.93 188 A 1 
ATOM 1428 C CB  . SER A 1 188 ? 16.107  -11.346 7.014   1.00 93.01 188 A 1 
ATOM 1429 O OG  . SER A 1 188 ? 14.907  -11.976 7.431   1.00 91.49 188 A 1 
ATOM 1430 N N   . LYS A 1 189 ? 14.140  -11.433 4.377   1.00 93.81 189 A 1 
ATOM 1431 C CA  . LYS A 1 189 ? 13.634  -12.110 3.171   1.00 93.61 189 A 1 
ATOM 1432 C C   . LYS A 1 189 ? 13.659  -11.202 1.944   1.00 94.69 189 A 1 
ATOM 1433 O O   . LYS A 1 189 ? 13.920  -11.677 0.841   1.00 94.51 189 A 1 
ATOM 1434 C CB  . LYS A 1 189 ? 12.221  -12.685 3.425   1.00 93.18 189 A 1 
ATOM 1435 C CG  . LYS A 1 189 ? 12.207  -13.910 4.365   1.00 88.83 189 A 1 
ATOM 1436 C CD  . LYS A 1 189 ? 13.042  -15.037 3.735   1.00 84.78 189 A 1 
ATOM 1437 C CE  . LYS A 1 189 ? 13.053  -16.370 4.459   1.00 79.57 189 A 1 
ATOM 1438 N NZ  . LYS A 1 189 ? 14.019  -17.263 3.760   1.00 71.14 189 A 1 
ATOM 1439 N N   . LEU A 1 190 ? 13.436  -9.911  2.125   1.00 95.01 190 A 1 
ATOM 1440 C CA  . LEU A 1 190 ? 13.628  -8.919  1.064   1.00 95.79 190 A 1 
ATOM 1441 C C   . LEU A 1 190 ? 15.112  -8.788  0.684   1.00 96.31 190 A 1 
ATOM 1442 O O   . LEU A 1 190 ? 15.433  -8.704  -0.498  1.00 96.52 190 A 1 
ATOM 1443 C CB  . LEU A 1 190 ? 13.054  -7.563  1.511   1.00 96.13 190 A 1 
ATOM 1444 C CG  . LEU A 1 190 ? 11.537  -7.553  1.782   1.00 95.70 190 A 1 
ATOM 1445 C CD1 . LEU A 1 190 ? 11.134  -6.222  2.408   1.00 95.19 190 A 1 
ATOM 1446 C CD2 . LEU A 1 190 ? 10.738  -7.739  0.488   1.00 95.04 190 A 1 
ATOM 1447 N N   . GLU A 1 191 ? 16.012  -8.825  1.669   1.00 95.75 191 A 1 
ATOM 1448 C CA  . GLU A 1 191 ? 17.466  -8.849  1.464   1.00 96.00 191 A 1 
ATOM 1449 C C   . GLU A 1 191 ? 17.897  -10.091 0.679   1.00 95.97 191 A 1 
ATOM 1450 O O   . GLU A 1 191 ? 18.565  -9.957  -0.343  1.00 95.96 191 A 1 
ATOM 1451 C CB  . GLU A 1 191 ? 18.193  -8.806  2.816   1.00 96.03 191 A 1 
ATOM 1452 C CG  . GLU A 1 191 ? 18.121  -7.424  3.485   1.00 91.13 191 A 1 
ATOM 1453 C CD  . GLU A 1 191 ? 18.560  -7.419  4.957   1.00 90.82 191 A 1 
ATOM 1454 O OE1 . GLU A 1 191 ? 18.580  -6.306  5.535   1.00 83.61 191 A 1 
ATOM 1455 O OE2 . GLU A 1 191 ? 18.783  -8.508  5.531   1.00 84.20 191 A 1 
ATOM 1456 N N   . GLU A 1 192 ? 17.449  -11.288 1.081   1.00 95.39 192 A 1 
ATOM 1457 C CA  . GLU A 1 192 ? 17.717  -12.553 0.376   1.00 94.80 192 A 1 
ATOM 1458 C C   . GLU A 1 192 ? 17.316  -12.469 -1.108  1.00 95.26 192 A 1 
ATOM 1459 O O   . GLU A 1 192 ? 18.123  -12.768 -1.994  1.00 94.68 192 A 1 
ATOM 1460 C CB  . GLU A 1 192 ? 16.956  -13.687 1.102   1.00 93.35 192 A 1 
ATOM 1461 C CG  . GLU A 1 192 ? 17.208  -15.104 0.543   1.00 82.69 192 A 1 
ATOM 1462 C CD  . GLU A 1 192 ? 16.237  -16.153 1.138   1.00 82.87 192 A 1 
ATOM 1463 O OE1 . GLU A 1 192 ? 15.809  -17.064 0.400   1.00 74.38 192 A 1 
ATOM 1464 O OE2 . GLU A 1 192 ? 15.835  -16.060 2.327   1.00 78.34 192 A 1 
ATOM 1465 N N   . LEU A 1 193 ? 16.101  -12.006 -1.395  1.00 95.09 193 A 1 
ATOM 1466 C CA  . LEU A 1 193 ? 15.611  -11.829 -2.762  1.00 95.41 193 A 1 
ATOM 1467 C C   . LEU A 1 193 ? 16.458  -10.824 -3.547  1.00 96.16 193 A 1 
ATOM 1468 O O   . LEU A 1 193 ? 16.880  -11.100 -4.668  1.00 96.14 193 A 1 
ATOM 1469 C CB  . LEU A 1 193 ? 14.134  -11.387 -2.707  1.00 95.35 193 A 1 
ATOM 1470 C CG  . LEU A 1 193 ? 13.548  -10.949 -4.063  1.00 94.96 193 A 1 
ATOM 1471 C CD1 . LEU A 1 193 ? 13.609  -12.051 -5.116  1.00 93.18 193 A 1 
ATOM 1472 C CD2 . LEU A 1 193 ? 12.089  -10.535 -3.878  1.00 93.14 193 A 1 
ATOM 1473 N N   . THR A 1 194 ? 16.702  -9.642  -2.989  1.00 96.55 194 A 1 
ATOM 1474 C CA  . THR A 1 194 ? 17.387  -8.564  -3.713  1.00 96.75 194 A 1 
ATOM 1475 C C   . THR A 1 194 ? 18.873  -8.833  -3.904  1.00 96.85 194 A 1 
ATOM 1476 O O   . THR A 1 194 ? 19.409  -8.450  -4.939  1.00 96.81 194 A 1 
ATOM 1477 C CB  . THR A 1 194 ? 17.164  -7.192  -3.073  1.00 96.57 194 A 1 
ATOM 1478 O OG1 . THR A 1 194 ? 17.439  -7.217  -1.697  1.00 94.85 194 A 1 
ATOM 1479 C CG2 . THR A 1 194 ? 15.714  -6.741  -3.257  1.00 94.54 194 A 1 
ATOM 1480 N N   . GLN A 1 195 ? 19.530  -9.557  -2.999  1.00 96.97 195 A 1 
ATOM 1481 C CA  . GLN A 1 195 ? 20.892  -10.062 -3.203  1.00 96.98 195 A 1 
ATOM 1482 C C   . GLN A 1 195 ? 20.956  -11.045 -4.377  1.00 97.16 195 A 1 
ATOM 1483 O O   . GLN A 1 195 ? 21.854  -10.943 -5.208  1.00 97.05 195 A 1 
ATOM 1484 C CB  . GLN A 1 195 ? 21.392  -10.739 -1.922  1.00 96.92 195 A 1 
ATOM 1485 C CG  . GLN A 1 195 ? 21.759  -9.723  -0.828  1.00 93.58 195 A 1 
ATOM 1486 C CD  . GLN A 1 195 ? 22.048  -10.383 0.518   1.00 90.75 195 A 1 
ATOM 1487 O OE1 . GLN A 1 195 ? 22.129  -11.591 0.672   1.00 84.08 195 A 1 
ATOM 1488 N NE2 . GLN A 1 195 ? 22.229  -9.607  1.565   1.00 81.07 195 A 1 
ATOM 1489 N N   . ALA A 1 196 ? 19.975  -11.953 -4.493  1.00 96.88 196 A 1 
ATOM 1490 C CA  . ALA A 1 196 ? 19.893  -12.881 -5.620  1.00 96.72 196 A 1 
ATOM 1491 C C   . ALA A 1 196 ? 19.594  -12.172 -6.955  1.00 97.13 196 A 1 
ATOM 1492 O O   . ALA A 1 196 ? 20.079  -12.599 -8.000  1.00 96.91 196 A 1 
ATOM 1493 C CB  . ALA A 1 196 ? 18.842  -13.942 -5.286  1.00 96.45 196 A 1 
ATOM 1494 N N   . LEU A 1 197 ? 18.838  -11.086 -6.943  1.00 97.10 197 A 1 
ATOM 1495 C CA  . LEU A 1 197 ? 18.587  -10.264 -8.130  1.00 97.27 197 A 1 
ATOM 1496 C C   . LEU A 1 197 ? 19.788  -9.377  -8.499  1.00 97.53 197 A 1 
ATOM 1497 O O   . LEU A 1 197 ? 20.018  -9.127  -9.680  1.00 97.46 197 A 1 
ATOM 1498 C CB  . LEU A 1 197 ? 17.329  -9.411  -7.902  1.00 97.25 197 A 1 
ATOM 1499 C CG  . LEU A 1 197 ? 16.003  -10.190 -7.840  1.00 96.78 197 A 1 
ATOM 1500 C CD1 . LEU A 1 197 ? 14.880  -9.238  -7.421  1.00 96.04 197 A 1 
ATOM 1501 C CD2 . LEU A 1 197 ? 15.628  -10.805 -9.190  1.00 95.94 197 A 1 
ATOM 1502 N N   . ALA A 1 198 ? 20.581  -8.926  -7.523  1.00 97.19 198 A 1 
ATOM 1503 C CA  . ALA A 1 198 ? 21.692  -7.992  -7.731  1.00 96.96 198 A 1 
ATOM 1504 C C   . ALA A 1 198 ? 22.823  -8.553  -8.607  1.00 97.10 198 A 1 
ATOM 1505 O O   . ALA A 1 198 ? 23.581  -7.782  -9.196  1.00 96.59 198 A 1 
ATOM 1506 C CB  . ALA A 1 198 ? 22.228  -7.546  -6.366  1.00 96.53 198 A 1 
ATOM 1507 N N   . VAL A 1 199 ? 22.928  -9.885  -8.732  1.00 97.25 199 A 1 
ATOM 1508 C CA  . VAL A 1 199 ? 23.904  -10.535 -9.625  1.00 97.07 199 A 1 
ATOM 1509 C C   . VAL A 1 199 ? 23.463  -10.552 -11.094 1.00 97.54 199 A 1 
ATOM 1510 O O   . VAL A 1 199 ? 24.247  -10.944 -11.954 1.00 96.67 199 A 1 
ATOM 1511 C CB  . VAL A 1 199 ? 24.267  -11.952 -9.134  1.00 95.93 199 A 1 
ATOM 1512 C CG1 . VAL A 1 199 ? 24.836  -11.913 -7.706  1.00 90.23 199 A 1 
ATOM 1513 C CG2 . VAL A 1 199 ? 23.082  -12.920 -9.160  1.00 89.17 199 A 1 
ATOM 1514 N N   . ILE A 1 200 ? 22.234  -10.133 -11.401 1.00 97.79 200 A 1 
ATOM 1515 C CA  . ILE A 1 200 ? 21.681  -10.097 -12.759 1.00 97.96 200 A 1 
ATOM 1516 C C   . ILE A 1 200 ? 22.030  -8.747  -13.413 1.00 98.01 200 A 1 
ATOM 1517 O O   . ILE A 1 200 ? 21.462  -7.716  -13.045 1.00 97.67 200 A 1 
ATOM 1518 C CB  . ILE A 1 200 ? 20.159  -10.360 -12.741 1.00 97.95 200 A 1 
ATOM 1519 C CG1 . ILE A 1 200 ? 19.827  -11.709 -12.060 1.00 97.52 200 A 1 
ATOM 1520 C CG2 . ILE A 1 200 ? 19.631  -10.341 -14.185 1.00 97.54 200 A 1 
ATOM 1521 C CD1 . ILE A 1 200 ? 18.324  -11.992 -11.939 1.00 96.68 200 A 1 
ATOM 1522 N N   . PRO A 1 201 ? 22.931  -8.713  -14.422 1.00 97.93 201 A 1 
ATOM 1523 C CA  . PRO A 1 201 ? 23.536  -7.458  -14.882 1.00 97.75 201 A 1 
ATOM 1524 C C   . PRO A 1 201 ? 22.592  -6.557  -15.686 1.00 97.86 201 A 1 
ATOM 1525 O O   . PRO A 1 201 ? 22.842  -5.358  -15.809 1.00 96.96 201 A 1 
ATOM 1526 C CB  . PRO A 1 201 ? 24.743  -7.891  -15.727 1.00 97.38 201 A 1 
ATOM 1527 C CG  . PRO A 1 201 ? 24.332  -9.264  -16.260 1.00 96.15 201 A 1 
ATOM 1528 C CD  . PRO A 1 201 ? 23.554  -9.852  -15.091 1.00 97.70 201 A 1 
ATOM 1529 N N   . HIS A 1 202 ? 21.523  -7.114  -16.265 1.00 97.77 202 A 1 
ATOM 1530 C CA  . HIS A 1 202 ? 20.580  -6.354  -17.083 1.00 97.72 202 A 1 
ATOM 1531 C C   . HIS A 1 202 ? 19.470  -5.671  -16.268 1.00 97.89 202 A 1 
ATOM 1532 O O   . HIS A 1 202 ? 18.772  -4.807  -16.804 1.00 97.22 202 A 1 
ATOM 1533 C CB  . HIS A 1 202 ? 20.036  -7.253  -18.203 1.00 97.19 202 A 1 
ATOM 1534 C CG  . HIS A 1 202 ? 19.402  -8.531  -17.722 1.00 97.39 202 A 1 
ATOM 1535 N ND1 . HIS A 1 202 ? 20.022  -9.767  -17.660 1.00 92.95 202 A 1 
ATOM 1536 C CD2 . HIS A 1 202 ? 18.100  -8.697  -17.350 1.00 93.27 202 A 1 
ATOM 1537 C CE1 . HIS A 1 202 ? 19.094  -10.659 -17.276 1.00 93.49 202 A 1 
ATOM 1538 N NE2 . HIS A 1 202 ? 17.921  -10.049 -17.068 1.00 94.21 202 A 1 
ATOM 1539 N N   . LEU A 1 203 ? 19.337  -5.977  -14.976 1.00 97.74 203 A 1 
ATOM 1540 C CA  . LEU A 1 203 ? 18.393  -5.288  -14.097 1.00 97.91 203 A 1 
ATOM 1541 C C   . LEU A 1 203 ? 18.878  -3.876  -13.756 1.00 97.78 203 A 1 
ATOM 1542 O O   . LEU A 1 203 ? 19.996  -3.679  -13.293 1.00 97.27 203 A 1 
ATOM 1543 C CB  . LEU A 1 203 ? 18.127  -6.094  -12.819 1.00 97.88 203 A 1 
ATOM 1544 C CG  . LEU A 1 203 ? 17.432  -7.447  -13.044 1.00 97.11 203 A 1 
ATOM 1545 C CD1 . LEU A 1 203 ? 17.109  -8.063  -11.680 1.00 95.84 203 A 1 
ATOM 1546 C CD2 . LEU A 1 203 ? 16.120  -7.321  -13.824 1.00 96.19 203 A 1 
ATOM 1547 N N   . LYS A 1 204 ? 18.004  -2.890  -13.954 1.00 97.93 204 A 1 
ATOM 1548 C CA  . LYS A 1 204 ? 18.316  -1.463  -13.763 1.00 97.64 204 A 1 
ATOM 1549 C C   . LYS A 1 204 ? 17.433  -0.777  -12.726 1.00 97.67 204 A 1 
ATOM 1550 O O   . LYS A 1 204 ? 17.777  0.308   -12.267 1.00 96.68 204 A 1 
ATOM 1551 C CB  . LYS A 1 204 ? 18.192  -0.735  -15.110 1.00 96.93 204 A 1 
ATOM 1552 C CG  . LYS A 1 204 ? 19.138  -1.282  -16.187 1.00 94.60 204 A 1 
ATOM 1553 C CD  . LYS A 1 204 ? 18.930  -0.526  -17.505 1.00 88.95 204 A 1 
ATOM 1554 C CE  . LYS A 1 204 ? 19.734  -1.188  -18.624 1.00 84.25 204 A 1 
ATOM 1555 N NZ  . LYS A 1 204 ? 19.274  -0.735  -19.962 1.00 73.94 204 A 1 
ATOM 1556 N N   . ARG A 1 205 ? 16.270  -1.348  -12.412 1.00 97.37 205 A 1 
ATOM 1557 C CA  . ARG A 1 205 ? 15.248  -0.691  -11.581 1.00 97.11 205 A 1 
ATOM 1558 C C   . ARG A 1 205 ? 14.488  -1.698  -10.733 1.00 97.62 205 A 1 
ATOM 1559 O O   . ARG A 1 205 ? 14.183  -2.800  -11.187 1.00 97.02 205 A 1 
ATOM 1560 C CB  . ARG A 1 205 ? 14.269  0.094   -12.476 1.00 94.69 205 A 1 
ATOM 1561 C CG  . ARG A 1 205 ? 14.920  1.289   -13.193 1.00 89.49 205 A 1 
ATOM 1562 C CD  . ARG A 1 205 ? 13.981  1.957   -14.206 1.00 88.67 205 A 1 
ATOM 1563 N NE  . ARG A 1 205 ? 13.696  1.087   -15.367 1.00 83.40 205 A 1 
ATOM 1564 C CZ  . ARG A 1 205 ? 14.433  0.911   -16.454 1.00 79.10 205 A 1 
ATOM 1565 N NH1 . ARG A 1 205 ? 15.548  1.547   -16.664 1.00 67.42 205 A 1 
ATOM 1566 N NH2 . ARG A 1 205 ? 14.053  0.074   -17.377 1.00 68.82 205 A 1 
ATOM 1567 N N   . LEU A 1 206 ? 14.098  -1.274  -9.537  1.00 97.80 206 A 1 
ATOM 1568 C CA  . LEU A 1 206 ? 13.170  -1.989  -8.672  1.00 97.96 206 A 1 
ATOM 1569 C C   . LEU A 1 206 ? 11.920  -1.135  -8.444  1.00 98.18 206 A 1 
ATOM 1570 O O   . LEU A 1 206 ? 12.010  0.031   -8.052  1.00 97.92 206 A 1 
ATOM 1571 C CB  . LEU A 1 206 ? 13.880  -2.355  -7.359  1.00 97.60 206 A 1 
ATOM 1572 C CG  . LEU A 1 206 ? 13.039  -3.246  -6.425  1.00 96.05 206 A 1 
ATOM 1573 C CD1 . LEU A 1 206 ? 12.858  -4.652  -6.995  1.00 94.50 206 A 1 
ATOM 1574 C CD2 . LEU A 1 206 ? 13.725  -3.370  -5.070  1.00 94.59 206 A 1 
ATOM 1575 N N   . ARG A 1 207 ? 10.753  -1.724  -8.643  1.00 98.26 207 A 1 
ATOM 1576 C CA  . ARG A 1 207 ? 9.470   -1.119  -8.277  1.00 98.24 207 A 1 
ATOM 1577 C C   . ARG A 1 207 ? 8.777   -1.965  -7.221  1.00 98.35 207 A 1 
ATOM 1578 O O   . ARG A 1 207 ? 8.697   -3.175  -7.341  1.00 98.08 207 A 1 
ATOM 1579 C CB  . ARG A 1 207 ? 8.615   -0.923  -9.534  1.00 97.70 207 A 1 
ATOM 1580 C CG  . ARG A 1 207 ? 7.398   -0.038  -9.263  1.00 96.11 207 A 1 
ATOM 1581 C CD  . ARG A 1 207 ? 6.475   0.050   -10.483 1.00 94.71 207 A 1 
ATOM 1582 N NE  . ARG A 1 207 ? 7.186   0.500   -11.696 1.00 89.87 207 A 1 
ATOM 1583 C CZ  . ARG A 1 207 ? 6.665   0.724   -12.876 1.00 90.98 207 A 1 
ATOM 1584 N NH1 . ARG A 1 207 ? 5.387   0.661   -13.091 1.00 83.72 207 A 1 
ATOM 1585 N NH2 . ARG A 1 207 ? 7.440   1.005   -13.884 1.00 83.65 207 A 1 
ATOM 1586 N N   . ILE A 1 208 ? 8.256   -1.329  -6.201  1.00 98.30 208 A 1 
ATOM 1587 C CA  . ILE A 1 208 ? 7.564   -2.000  -5.103  1.00 98.38 208 A 1 
ATOM 1588 C C   . ILE A 1 208 ? 6.125   -1.499  -5.076  1.00 98.32 208 A 1 
ATOM 1589 O O   . ILE A 1 208 ? 5.896   -0.298  -4.980  1.00 97.98 208 A 1 
ATOM 1590 C CB  . ILE A 1 208 ? 8.306   -1.762  -3.769  1.00 98.33 208 A 1 
ATOM 1591 C CG1 . ILE A 1 208 ? 9.792   -2.182  -3.865  1.00 97.98 208 A 1 
ATOM 1592 C CG2 . ILE A 1 208 ? 7.588   -2.520  -2.639  1.00 97.98 208 A 1 
ATOM 1593 C CD1 . ILE A 1 208 ? 10.622  -1.847  -2.626  1.00 97.14 208 A 1 
ATOM 1594 N N   . HIS A 1 209 ? 5.157   -2.400  -5.140  1.00 97.88 209 A 1 
ATOM 1595 C CA  . HIS A 1 209 ? 3.749   -2.085  -4.924  1.00 97.63 209 A 1 
ATOM 1596 C C   . HIS A 1 209 ? 3.377   -2.482  -3.498  1.00 97.60 209 A 1 
ATOM 1597 O O   . HIS A 1 209 ? 3.364   -3.670  -3.182  1.00 96.55 209 A 1 
ATOM 1598 C CB  . HIS A 1 209 ? 2.883   -2.804  -5.958  1.00 96.94 209 A 1 
ATOM 1599 C CG  . HIS A 1 209 ? 2.900   -2.140  -7.311  1.00 95.95 209 A 1 
ATOM 1600 N ND1 . HIS A 1 209 ? 1.855   -1.436  -7.869  1.00 88.21 209 A 1 
ATOM 1601 C CD2 . HIS A 1 209 ? 3.935   -2.089  -8.204  1.00 88.52 209 A 1 
ATOM 1602 C CE1 . HIS A 1 209 ? 2.251   -0.983  -9.069  1.00 89.52 209 A 1 
ATOM 1603 N NE2 . HIS A 1 209 ? 3.518   -1.351  -9.311  1.00 90.46 209 A 1 
ATOM 1604 N N   . SER A 1 210 ? 3.102   -1.511  -2.634  1.00 97.44 210 A 1 
ATOM 1605 C CA  . SER A 1 210 ? 2.804   -1.781  -1.228  1.00 97.74 210 A 1 
ATOM 1606 C C   . SER A 1 210 ? 1.831   -0.769  -0.646  1.00 97.81 210 A 1 
ATOM 1607 O O   . SER A 1 210 ? 2.013   0.439   -0.780  1.00 97.07 210 A 1 
ATOM 1608 C CB  . SER A 1 210 ? 4.094   -1.776  -0.410  1.00 97.54 210 A 1 
ATOM 1609 O OG  . SER A 1 210 ? 3.808   -2.024  0.950   1.00 96.12 210 A 1 
ATOM 1610 N N   . ARG A 1 211 ? 0.829   -1.264  0.073   1.00 97.32 211 A 1 
ATOM 1611 C CA  . ARG A 1 211 ? -0.094  -0.436  0.850   1.00 97.52 211 A 1 
ATOM 1612 C C   . ARG A 1 211 ? 0.369   -0.233  2.300   1.00 97.67 211 A 1 
ATOM 1613 O O   . ARG A 1 211 ? -0.192  0.604   3.000   1.00 96.38 211 A 1 
ATOM 1614 C CB  . ARG A 1 211 ? -1.512  -1.015  0.732   1.00 97.08 211 A 1 
ATOM 1615 C CG  . ARG A 1 211 ? -2.571  0.064   1.001   1.00 93.23 211 A 1 
ATOM 1616 C CD  . ARG A 1 211 ? -3.987  -0.439  0.741   1.00 92.56 211 A 1 
ATOM 1617 N NE  . ARG A 1 211 ? -4.950  0.664   0.927   1.00 90.49 211 A 1 
ATOM 1618 C CZ  . ARG A 1 211 ? -6.255  0.579   1.087   1.00 91.14 211 A 1 
ATOM 1619 N NH1 . ARG A 1 211 ? -6.889  -0.559  1.092   1.00 82.81 211 A 1 
ATOM 1620 N NH2 . ARG A 1 211 ? -6.960  1.658   1.244   1.00 83.86 211 A 1 
ATOM 1621 N N   . LEU A 1 212 ? 1.398   -0.987  2.754   1.00 96.90 212 A 1 
ATOM 1622 C CA  . LEU A 1 212 ? 1.856   -0.949  4.146   1.00 96.70 212 A 1 
ATOM 1623 C C   . LEU A 1 212 ? 2.236   0.446   4.649   1.00 97.13 212 A 1 
ATOM 1624 O O   . LEU A 1 212 ? 1.799   0.753   5.750   1.00 96.47 212 A 1 
ATOM 1625 C CB  . LEU A 1 212 ? 2.999   -1.942  4.417   1.00 95.18 212 A 1 
ATOM 1626 C CG  . LEU A 1 212 ? 2.496   -3.274  5.004   1.00 89.03 212 A 1 
ATOM 1627 C CD1 . LEU A 1 212 ? 1.687   -4.077  3.987   1.00 82.17 212 A 1 
ATOM 1628 C CD2 . LEU A 1 212 ? 3.668   -4.137  5.441   1.00 83.24 212 A 1 
ATOM 1629 N N   . PRO A 1 213 ? 2.946   1.318   3.907   1.00 97.59 213 A 1 
ATOM 1630 C CA  . PRO A 1 213 ? 3.256   2.663   4.401   1.00 97.54 213 A 1 
ATOM 1631 C C   . PRO A 1 213 ? 2.018   3.476   4.800   1.00 97.74 213 A 1 
ATOM 1632 O O   . PRO A 1 213 ? 2.108   4.342   5.662   1.00 97.24 213 A 1 
ATOM 1633 C CB  . PRO A 1 213 ? 4.024   3.348   3.271   1.00 97.21 213 A 1 
ATOM 1634 C CG  . PRO A 1 213 ? 4.660   2.180   2.524   1.00 96.40 213 A 1 
ATOM 1635 C CD  . PRO A 1 213 ? 3.587   1.106   2.618   1.00 97.62 213 A 1 
ATOM 1636 N N   . VAL A 1 214 ? 0.857   3.174   4.215   1.00 98.28 214 A 1 
ATOM 1637 C CA  . VAL A 1 214 ? -0.421  3.842   4.498   1.00 98.31 214 A 1 
ATOM 1638 C C   . VAL A 1 214 ? -1.199  3.114   5.594   1.00 98.34 214 A 1 
ATOM 1639 O O   . VAL A 1 214 ? -1.745  3.743   6.491   1.00 97.73 214 A 1 
ATOM 1640 C CB  . VAL A 1 214 ? -1.260  3.948   3.212   1.00 97.81 214 A 1 
ATOM 1641 C CG1 . VAL A 1 214 ? -2.609  4.630   3.459   1.00 94.58 214 A 1 
ATOM 1642 C CG2 . VAL A 1 214 ? -0.517  4.743   2.137   1.00 94.91 214 A 1 
ATOM 1643 N N   . VAL A 1 215 ? -1.267  1.778   5.549   1.00 98.10 215 A 1 
ATOM 1644 C CA  . VAL A 1 215 ? -2.151  1.018   6.452   1.00 97.86 215 A 1 
ATOM 1645 C C   . VAL A 1 215 ? -1.469  0.533   7.731   1.00 97.83 215 A 1 
ATOM 1646 O O   . VAL A 1 215 ? -2.150  0.258   8.715   1.00 96.91 215 A 1 
ATOM 1647 C CB  . VAL A 1 215 ? -2.851  -0.145  5.730   1.00 96.90 215 A 1 
ATOM 1648 C CG1 . VAL A 1 215 ? -3.615  0.362   4.497   1.00 93.16 215 A 1 
ATOM 1649 C CG2 . VAL A 1 215 ? -1.905  -1.266  5.301   1.00 93.49 215 A 1 
ATOM 1650 N N   . LEU A 1 216 ? -0.139  0.418   7.721   1.00 98.00 216 A 1 
ATOM 1651 C CA  . LEU A 1 216 ? 0.705   -0.024  8.826   1.00 97.83 216 A 1 
ATOM 1652 C C   . LEU A 1 216 ? 2.060   0.713   8.758   1.00 97.85 216 A 1 
ATOM 1653 O O   . LEU A 1 216 ? 3.085   0.092   8.470   1.00 97.30 216 A 1 
ATOM 1654 C CB  . LEU A 1 216 ? 0.848   -1.561  8.748   1.00 97.30 216 A 1 
ATOM 1655 C CG  . LEU A 1 216 ? 1.521   -2.186  9.980   1.00 96.28 216 A 1 
ATOM 1656 C CD1 . LEU A 1 216 ? 0.609   -2.125  11.208  1.00 94.27 216 A 1 
ATOM 1657 C CD2 . LEU A 1 216 ? 1.832   -3.660  9.710   1.00 93.99 216 A 1 
ATOM 1658 N N   . PRO A 1 217 ? 2.079   2.039   8.978   1.00 97.69 217 A 1 
ATOM 1659 C CA  . PRO A 1 217 ? 3.280   2.864   8.827   1.00 97.57 217 A 1 
ATOM 1660 C C   . PRO A 1 217 ? 4.434   2.447   9.748   1.00 97.28 217 A 1 
ATOM 1661 O O   . PRO A 1 217 ? 5.593   2.671   9.406   1.00 96.86 217 A 1 
ATOM 1662 C CB  . PRO A 1 217 ? 2.820   4.302   9.089   1.00 97.51 217 A 1 
ATOM 1663 C CG  . PRO A 1 217 ? 1.531   4.143   9.890   1.00 96.81 217 A 1 
ATOM 1664 C CD  . PRO A 1 217 ? 0.935   2.859   9.341   1.00 97.86 217 A 1 
ATOM 1665 N N   . GLU A 1 218 ? 4.161   1.734   10.852  1.00 96.95 218 A 1 
ATOM 1666 C CA  . GLU A 1 218 ? 5.171   1.126   11.727  1.00 96.55 218 A 1 
ATOM 1667 C C   . GLU A 1 218 ? 6.116   0.170   10.981  1.00 96.58 218 A 1 
ATOM 1668 O O   . GLU A 1 218 ? 7.229   -0.096  11.444  1.00 95.75 218 A 1 
ATOM 1669 C CB  . GLU A 1 218 ? 4.500   0.322   12.860  1.00 95.99 218 A 1 
ATOM 1670 C CG  . GLU A 1 218 ? 3.566   1.116   13.786  1.00 93.58 218 A 1 
ATOM 1671 C CD  . GLU A 1 218 ? 2.119   1.275   13.277  1.00 93.56 218 A 1 
ATOM 1672 O OE1 . GLU A 1 218 ? 1.295   1.799   14.058  1.00 87.63 218 A 1 
ATOM 1673 O OE2 . GLU A 1 218 ? 1.827   0.908   12.115  1.00 89.10 218 A 1 
ATOM 1674 N N   . ARG A 1 219 ? 5.707   -0.349  9.817   1.00 96.77 219 A 1 
ATOM 1675 C CA  . ARG A 1 219 ? 6.561   -1.179  8.958   1.00 96.95 219 A 1 
ATOM 1676 C C   . ARG A 1 219 ? 7.763   -0.420  8.401   1.00 97.06 219 A 1 
ATOM 1677 O O   . ARG A 1 219 ? 8.765   -1.057  8.076   1.00 96.29 219 A 1 
ATOM 1678 C CB  . ARG A 1 219 ? 5.714   -1.790  7.829   1.00 96.49 219 A 1 
ATOM 1679 C CG  . ARG A 1 219 ? 6.515   -2.679  6.859   1.00 95.00 219 A 1 
ATOM 1680 C CD  . ARG A 1 219 ? 7.185   -3.854  7.573   1.00 93.90 219 A 1 
ATOM 1681 N NE  . ARG A 1 219 ? 8.111   -4.577  6.693   1.00 92.57 219 A 1 
ATOM 1682 C CZ  . ARG A 1 219 ? 9.426   -4.466  6.683   1.00 92.91 219 A 1 
ATOM 1683 N NH1 . ARG A 1 219 ? 10.074  -3.556  7.352   1.00 86.94 219 A 1 
ATOM 1684 N NH2 . ARG A 1 219 ? 10.142  -5.304  5.987   1.00 86.23 219 A 1 
ATOM 1685 N N   . VAL A 1 220 ? 7.675   0.898   8.283   1.00 97.12 220 A 1 
ATOM 1686 C CA  . VAL A 1 220 ? 8.783   1.753   7.837   1.00 97.38 220 A 1 
ATOM 1687 C C   . VAL A 1 220 ? 9.763   1.941   9.000   1.00 97.01 220 A 1 
ATOM 1688 O O   . VAL A 1 220 ? 9.887   3.001   9.589   1.00 96.61 220 A 1 
ATOM 1689 C CB  . VAL A 1 220 ? 8.271   3.070   7.217   1.00 97.65 220 A 1 
ATOM 1690 C CG1 . VAL A 1 220 ? 9.418   3.847   6.572   1.00 97.43 220 A 1 
ATOM 1691 C CG2 . VAL A 1 220 ? 7.245   2.778   6.106   1.00 97.37 220 A 1 
ATOM 1692 N N   . ASP A 1 221 ? 10.426  0.844   9.372   1.00 96.42 221 A 1 
ATOM 1693 C CA  . ASP A 1 221 ? 11.407  0.791   10.451  1.00 95.96 221 A 1 
ATOM 1694 C C   . ASP A 1 221 ? 12.848  0.972   9.940   1.00 96.54 221 A 1 
ATOM 1695 O O   . ASP A 1 221 ? 13.126  0.980   8.736   1.00 96.67 221 A 1 
ATOM 1696 C CB  . ASP A 1 221 ? 11.199  -0.498  11.278  1.00 95.15 221 A 1 
ATOM 1697 C CG  . ASP A 1 221 ? 11.480  -1.822  10.546  1.00 94.99 221 A 1 
ATOM 1698 O OD1 . ASP A 1 221 ? 12.245  -1.839  9.556   1.00 93.87 221 A 1 
ATOM 1699 O OD2 . ASP A 1 221 ? 10.949  -2.864  10.989  1.00 92.49 221 A 1 
ATOM 1700 N N   . ALA A 1 222 ? 13.795  1.095   10.872  1.00 94.41 222 A 1 
ATOM 1701 C CA  . ALA A 1 222 ? 15.208  1.278   10.539  1.00 94.61 222 A 1 
ATOM 1702 C C   . ALA A 1 222 ? 15.785  0.143   9.676   1.00 95.43 222 A 1 
ATOM 1703 O O   . ALA A 1 222 ? 16.653  0.391   8.840   1.00 95.60 222 A 1 
ATOM 1704 C CB  . ALA A 1 222 ? 15.992  1.419   11.849  1.00 93.93 222 A 1 
ATOM 1705 N N   . GLY A 1 223 ? 15.296  -1.094  9.852   1.00 94.30 223 A 1 
ATOM 1706 C CA  . GLY A 1 223 ? 15.719  -2.247  9.057   1.00 94.35 223 A 1 
ATOM 1707 C C   . GLY A 1 223 ? 15.280  -2.124  7.599   1.00 95.65 223 A 1 
ATOM 1708 O O   . GLY A 1 223 ? 16.100  -2.253  6.694   1.00 95.76 223 A 1 
ATOM 1709 N N   . LEU A 1 224 ? 14.009  -1.790  7.358   1.00 96.61 224 A 1 
ATOM 1710 C CA  . LEU A 1 224 ? 13.486  -1.552  6.012   1.00 97.29 224 A 1 
ATOM 1711 C C   . LEU A 1 224 ? 14.209  -0.386  5.325   1.00 97.80 224 A 1 
ATOM 1712 O O   . LEU A 1 224 ? 14.605  -0.504  4.170   1.00 97.97 224 A 1 
ATOM 1713 C CB  . LEU A 1 224 ? 11.972  -1.278  6.094   1.00 97.32 224 A 1 
ATOM 1714 C CG  . LEU A 1 224 ? 11.308  -1.079  4.716   1.00 96.99 224 A 1 
ATOM 1715 C CD1 . LEU A 1 224 ? 11.258  -2.375  3.915   1.00 96.57 224 A 1 
ATOM 1716 C CD2 . LEU A 1 224 ? 9.882   -0.571  4.875   1.00 96.39 224 A 1 
ATOM 1717 N N   . LEU A 1 225 ? 14.412  0.724   6.040   1.00 97.10 225 A 1 
ATOM 1718 C CA  . LEU A 1 225 ? 15.107  1.895   5.504   1.00 97.54 225 A 1 
ATOM 1719 C C   . LEU A 1 225 ? 16.580  1.597   5.192   1.00 97.83 225 A 1 
ATOM 1720 O O   . LEU A 1 225 ? 17.102  2.073   4.187   1.00 97.99 225 A 1 
ATOM 1721 C CB  . LEU A 1 225 ? 14.988  3.051   6.506   1.00 97.71 225 A 1 
ATOM 1722 C CG  . LEU A 1 225 ? 13.559  3.583   6.718   1.00 97.43 225 A 1 
ATOM 1723 C CD1 . LEU A 1 225 ? 13.567  4.576   7.877   1.00 97.14 225 A 1 
ATOM 1724 C CD2 . LEU A 1 225 ? 13.014  4.281   5.476   1.00 97.02 225 A 1 
ATOM 1725 N N   . GLY A 1 226 ? 17.248  0.801   6.036   1.00 97.06 226 A 1 
ATOM 1726 C CA  . GLY A 1 226 ? 18.610  0.322   5.796   1.00 97.25 226 A 1 
ATOM 1727 C C   . GLY A 1 226 ? 18.704  -0.537  4.538   1.00 97.69 226 A 1 
ATOM 1728 O O   . GLY A 1 226 ? 19.548  -0.270  3.686   1.00 97.73 226 A 1 
ATOM 1729 N N   . TRP A 1 227 ? 17.794  -1.493  4.376   1.00 97.79 227 A 1 
ATOM 1730 C CA  . TRP A 1 227 ? 17.694  -2.316  3.168   1.00 98.08 227 A 1 
ATOM 1731 C C   . TRP A 1 227 ? 17.479  -1.464  1.907   1.00 98.27 227 A 1 
ATOM 1732 O O   . TRP A 1 227 ? 18.225  -1.616  0.948   1.00 98.09 227 A 1 
ATOM 1733 C CB  . TRP A 1 227 ? 16.575  -3.347  3.336   1.00 98.01 227 A 1 
ATOM 1734 C CG  . TRP A 1 227 ? 16.163  -4.037  2.072   1.00 97.97 227 A 1 
ATOM 1735 C CD1 . TRP A 1 227 ? 16.908  -4.931  1.385   1.00 97.46 227 A 1 
ATOM 1736 C CD2 . TRP A 1 227 ? 14.935  -3.859  1.306   1.00 97.95 227 A 1 
ATOM 1737 N NE1 . TRP A 1 227 ? 16.224  -5.322  0.249   1.00 97.17 227 A 1 
ATOM 1738 C CE2 . TRP A 1 227 ? 15.000  -4.692  0.149   1.00 97.54 227 A 1 
ATOM 1739 C CE3 . TRP A 1 227 ? 13.771  -3.077  1.469   1.00 97.42 227 A 1 
ATOM 1740 C CZ2 . TRP A 1 227 ? 13.966  -4.748  -0.795  1.00 96.94 227 A 1 
ATOM 1741 C CZ3 . TRP A 1 227 ? 12.729  -3.128  0.528   1.00 97.04 227 A 1 
ATOM 1742 C CH2 . TRP A 1 227 ? 12.824  -3.960  -0.606  1.00 96.55 227 A 1 
ATOM 1743 N N   . LEU A 1 228 ? 16.531  -0.527  1.927   1.00 98.47 228 A 1 
ATOM 1744 C CA  . LEU A 1 228 ? 16.244  0.345   0.780   1.00 98.48 228 A 1 
ATOM 1745 C C   . LEU A 1 228 ? 17.468  1.167   0.351   1.00 98.45 228 A 1 
ATOM 1746 O O   . LEU A 1 228 ? 17.749  1.249   -0.838  1.00 98.35 228 A 1 
ATOM 1747 C CB  . LEU A 1 228 ? 15.065  1.275   1.116   1.00 98.51 228 A 1 
ATOM 1748 C CG  . LEU A 1 228 ? 13.697  0.575   1.136   1.00 98.34 228 A 1 
ATOM 1749 C CD1 . LEU A 1 228 ? 12.658  1.496   1.770   1.00 97.95 228 A 1 
ATOM 1750 C CD2 . LEU A 1 228 ? 13.215  0.214   -0.273  1.00 97.91 228 A 1 
ATOM 1751 N N   . ARG A 1 229 ? 18.224  1.721   1.303   1.00 98.47 229 A 1 
ATOM 1752 C CA  . ARG A 1 229 ? 19.460  2.483   1.015   1.00 98.33 229 A 1 
ATOM 1753 C C   . ARG A 1 229 ? 20.590  1.623   0.448   1.00 98.18 229 A 1 
ATOM 1754 O O   . ARG A 1 229 ? 21.463  2.159   -0.223  1.00 97.88 229 A 1 
ATOM 1755 C CB  . ARG A 1 229 ? 19.963  3.168   2.291   1.00 98.24 229 A 1 
ATOM 1756 C CG  . ARG A 1 229 ? 19.070  4.332   2.732   1.00 96.65 229 A 1 
ATOM 1757 C CD  . ARG A 1 229 ? 19.616  4.930   4.028   1.00 95.74 229 A 1 
ATOM 1758 N NE  . ARG A 1 229 ? 18.643  5.855   4.642   1.00 92.04 229 A 1 
ATOM 1759 C CZ  . ARG A 1 229 ? 18.056  5.727   5.818   1.00 88.56 229 A 1 
ATOM 1760 N NH1 . ARG A 1 229 ? 18.302  4.727   6.620   1.00 80.80 229 A 1 
ATOM 1761 N NH2 . ARG A 1 229 ? 17.196  6.617   6.215   1.00 83.08 229 A 1 
ATOM 1762 N N   . ALA A 1 230 ? 20.596  0.327   0.750   1.00 98.20 230 A 1 
ATOM 1763 C CA  . ALA A 1 230 ? 21.627  -0.602  0.296   1.00 97.91 230 A 1 
ATOM 1764 C C   . ALA A 1 230 ? 21.360  -1.176  -1.108  1.00 97.87 230 A 1 
ATOM 1765 O O   . ALA A 1 230 ? 22.226  -1.848  -1.664  1.00 97.14 230 A 1 
ATOM 1766 C CB  . ALA A 1 230 ? 21.766  -1.707  1.348   1.00 97.52 230 A 1 
ATOM 1767 N N   . LEU A 1 231 ? 20.179  -0.950  -1.683  1.00 97.96 231 A 1 
ATOM 1768 C CA  . LEU A 1 231 ? 19.830  -1.472  -3.003  1.00 97.90 231 A 1 
ATOM 1769 C C   . LEU A 1 231 ? 20.682  -0.823  -4.107  1.00 97.85 231 A 1 
ATOM 1770 O O   . LEU A 1 231 ? 20.857  0.394   -4.109  1.00 97.52 231 A 1 
ATOM 1771 C CB  . LEU A 1 231 ? 18.331  -1.275  -3.279  1.00 97.92 231 A 1 
ATOM 1772 C CG  . LEU A 1 231 ? 17.420  -2.144  -2.397  1.00 97.71 231 A 1 
ATOM 1773 C CD1 . LEU A 1 231 ? 15.961  -1.766  -2.638  1.00 97.06 231 A 1 
ATOM 1774 C CD2 . LEU A 1 231 ? 17.570  -3.635  -2.689  1.00 97.01 231 A 1 
ATOM 1775 N N   . PRO A 1 232 ? 21.164  -1.609  -5.092  1.00 97.65 232 A 1 
ATOM 1776 C CA  . PRO A 1 232 ? 21.994  -1.085  -6.178  1.00 97.33 232 A 1 
ATOM 1777 C C   . PRO A 1 232 ? 21.197  -0.341  -7.259  1.00 97.43 232 A 1 
ATOM 1778 O O   . PRO A 1 232 ? 21.783  0.185   -8.206  1.00 96.46 232 A 1 
ATOM 1779 C CB  . PRO A 1 232 ? 22.711  -2.317  -6.739  1.00 97.04 232 A 1 
ATOM 1780 C CG  . PRO A 1 232 ? 21.696  -3.437  -6.530  1.00 96.69 232 A 1 
ATOM 1781 C CD  . PRO A 1 232 ? 21.027  -3.057  -5.211  1.00 97.71 232 A 1 
ATOM 1782 N N   . TRP A 1 233 ? 19.871  -0.304  -7.161  1.00 97.32 233 A 1 
ATOM 1783 C CA  . TRP A 1 233 ? 18.984  0.279   -8.172  1.00 97.40 233 A 1 
ATOM 1784 C C   . TRP A 1 233 ? 18.189  1.470   -7.636  1.00 97.66 233 A 1 
ATOM 1785 O O   . TRP A 1 233 ? 17.834  1.491   -6.458  1.00 97.08 233 A 1 
ATOM 1786 C CB  . TRP A 1 233 ? 18.012  -0.783  -8.700  1.00 96.69 233 A 1 
ATOM 1787 C CG  . TRP A 1 233 ? 18.623  -2.088  -9.078  1.00 96.82 233 A 1 
ATOM 1788 C CD1 . TRP A 1 233 ? 19.413  -2.320  -10.150 1.00 94.43 233 A 1 
ATOM 1789 C CD2 . TRP A 1 233 ? 18.501  -3.361  -8.383  1.00 96.55 233 A 1 
ATOM 1790 N NE1 . TRP A 1 233 ? 19.780  -3.653  -10.175 1.00 94.44 233 A 1 
ATOM 1791 C CE2 . TRP A 1 233 ? 19.234  -4.341  -9.112  1.00 95.83 233 A 1 
ATOM 1792 C CE3 . TRP A 1 233 ? 17.831  -3.782  -7.217  1.00 94.91 233 A 1 
ATOM 1793 C CZ2 . TRP A 1 233 ? 19.284  -5.681  -8.716  1.00 94.07 233 A 1 
ATOM 1794 C CZ3 . TRP A 1 233 ? 17.877  -5.117  -6.807  1.00 94.05 233 A 1 
ATOM 1795 C CH2 . TRP A 1 233 ? 18.597  -6.070  -7.555  1.00 93.60 233 A 1 
ATOM 1796 N N   . PRO A 1 234 ? 17.795  2.401   -8.513  1.00 97.91 234 A 1 
ATOM 1797 C CA  . PRO A 1 234 ? 16.711  3.327   -8.214  1.00 97.78 234 A 1 
ATOM 1798 C C   . PRO A 1 234 ? 15.426  2.571   -7.846  1.00 98.02 234 A 1 
ATOM 1799 O O   . PRO A 1 234 ? 15.037  1.619   -8.531  1.00 97.66 234 A 1 
ATOM 1800 C CB  . PRO A 1 234 ? 16.521  4.171   -9.476  1.00 96.96 234 A 1 
ATOM 1801 C CG  . PRO A 1 234 ? 17.866  4.058   -10.191 1.00 94.97 234 A 1 
ATOM 1802 C CD  . PRO A 1 234 ? 18.327  2.649   -9.839  1.00 97.46 234 A 1 
ATOM 1803 N N   . VAL A 1 235 ? 14.761  3.017   -6.785  1.00 98.21 235 A 1 
ATOM 1804 C CA  . VAL A 1 235 ? 13.534  2.394   -6.271  1.00 98.43 235 A 1 
ATOM 1805 C C   . VAL A 1 235 ? 12.342  3.324   -6.461  1.00 98.52 235 A 1 
ATOM 1806 O O   . VAL A 1 235 ? 12.342  4.459   -5.981  1.00 98.26 235 A 1 
ATOM 1807 C CB  . VAL A 1 235 ? 13.670  1.967   -4.800  1.00 98.18 235 A 1 
ATOM 1808 C CG1 . VAL A 1 235 ? 12.416  1.214   -4.328  1.00 97.42 235 A 1 
ATOM 1809 C CG2 . VAL A 1 235 ? 14.874  1.043   -4.588  1.00 97.39 235 A 1 
ATOM 1810 N N   . ALA A 1 236 ? 11.295  2.821   -7.105  1.00 98.54 236 A 1 
ATOM 1811 C CA  . ALA A 1 236 ? 9.972   3.433   -7.101  1.00 98.52 236 A 1 
ATOM 1812 C C   . ALA A 1 236 ? 9.043   2.629   -6.185  1.00 98.57 236 A 1 
ATOM 1813 O O   . ALA A 1 236 ? 8.883   1.423   -6.368  1.00 98.30 236 A 1 
ATOM 1814 C CB  . ALA A 1 236 ? 9.446   3.523   -8.539  1.00 98.23 236 A 1 
ATOM 1815 N N   . LEU A 1 237 ? 8.405   3.284   -5.220  1.00 98.69 237 A 1 
ATOM 1816 C CA  . LEU A 1 237 ? 7.395   2.669   -4.364  1.00 98.72 237 A 1 
ATOM 1817 C C   . LEU A 1 237 ? 6.024   3.246   -4.711  1.00 98.75 237 A 1 
ATOM 1818 O O   . LEU A 1 237 ? 5.779   4.442   -4.567  1.00 98.54 237 A 1 
ATOM 1819 C CB  . LEU A 1 237 ? 7.813   2.807   -2.893  1.00 98.50 237 A 1 
ATOM 1820 C CG  . LEU A 1 237 ? 6.947   1.989   -1.914  1.00 97.16 237 A 1 
ATOM 1821 C CD1 . LEU A 1 237 ? 7.750   1.686   -0.650  1.00 93.47 237 A 1 
ATOM 1822 C CD2 . LEU A 1 237 ? 5.682   2.728   -1.475  1.00 93.01 237 A 1 
ATOM 1823 N N   . VAL A 1 238 ? 5.141   2.375   -5.180  1.00 98.54 238 A 1 
ATOM 1824 C CA  . VAL A 1 238 ? 3.760   2.707   -5.512  1.00 98.49 238 A 1 
ATOM 1825 C C   . VAL A 1 238 ? 2.895   2.369   -4.306  1.00 98.39 238 A 1 
ATOM 1826 O O   . VAL A 1 238 ? 2.669   1.194   -4.010  1.00 97.91 238 A 1 
ATOM 1827 C CB  . VAL A 1 238 ? 3.292   1.974   -6.784  1.00 98.29 238 A 1 
ATOM 1828 C CG1 . VAL A 1 238 ? 1.900   2.458   -7.202  1.00 97.54 238 A 1 
ATOM 1829 C CG2 . VAL A 1 238 ? 4.246   2.209   -7.966  1.00 97.60 238 A 1 
ATOM 1830 N N   . ILE A 1 239 ? 2.417   3.397   -3.622  1.00 97.67 239 A 1 
ATOM 1831 C CA  . ILE A 1 239 ? 1.403   3.248   -2.578  1.00 97.08 239 A 1 
ATOM 1832 C C   . ILE A 1 239 ? 0.016   3.143   -3.220  1.00 95.75 239 A 1 
ATOM 1833 O O   . ILE A 1 239 ? -0.191  3.533   -4.369  1.00 90.34 239 A 1 
ATOM 1834 C CB  . ILE A 1 239 ? 1.499   4.347   -1.490  1.00 96.22 239 A 1 
ATOM 1835 C CG1 . ILE A 1 239 ? 1.043   5.728   -1.992  1.00 93.19 239 A 1 
ATOM 1836 C CG2 . ILE A 1 239 ? 2.922   4.408   -0.907  1.00 91.10 239 A 1 
ATOM 1837 C CD1 . ILE A 1 239 ? 0.836   6.749   -0.867  1.00 90.79 239 A 1 
ATOM 1838 N N   . HIS A 1 240 ? -0.952  2.617   -2.473  1.00 97.29 240 A 1 
ATOM 1839 C CA  . HIS A 1 240 ? -2.312  2.384   -2.955  1.00 96.92 240 A 1 
ATOM 1840 C C   . HIS A 1 240 ? -3.335  3.061   -2.036  1.00 97.25 240 A 1 
ATOM 1841 O O   . HIS A 1 240 ? -4.201  2.409   -1.454  1.00 95.32 240 A 1 
ATOM 1842 C CB  . HIS A 1 240 ? -2.539  0.879   -3.138  1.00 94.96 240 A 1 
ATOM 1843 C CG  . HIS A 1 240 ? -1.669  0.262   -4.206  1.00 90.30 240 A 1 
ATOM 1844 N ND1 . HIS A 1 240 ? -1.892  0.325   -5.566  1.00 76.49 240 A 1 
ATOM 1845 C CD2 . HIS A 1 240 ? -0.522  -0.451  -4.010  1.00 76.54 240 A 1 
ATOM 1846 C CE1 . HIS A 1 240 ? -0.896  -0.345  -6.169  1.00 76.00 240 A 1 
ATOM 1847 N NE2 . HIS A 1 240 ? -0.043  -0.836  -5.260  1.00 76.95 240 A 1 
ATOM 1848 N N   . ALA A 1 241 ? -3.202  4.385   -1.876  1.00 98.47 241 A 1 
ATOM 1849 C CA  . ALA A 1 241 ? -4.163  5.207   -1.151  1.00 98.59 241 A 1 
ATOM 1850 C C   . ALA A 1 241 ? -5.326  5.590   -2.078  1.00 98.65 241 A 1 
ATOM 1851 O O   . ALA A 1 241 ? -5.103  6.051   -3.201  1.00 98.41 241 A 1 
ATOM 1852 C CB  . ALA A 1 241 ? -3.455  6.440   -0.582  1.00 98.43 241 A 1 
ATOM 1853 N N   . ASN A 1 242 ? -6.556  5.418   -1.599  1.00 98.71 242 A 1 
ATOM 1854 C CA  . ASN A 1 242 ? -7.783  5.726   -2.342  1.00 98.72 242 A 1 
ATOM 1855 C C   . ASN A 1 242 ? -8.530  6.948   -1.801  1.00 98.74 242 A 1 
ATOM 1856 O O   . ASN A 1 242 ? -9.418  7.457   -2.475  1.00 98.35 242 A 1 
ATOM 1857 C CB  . ASN A 1 242 ? -8.700  4.498   -2.332  1.00 98.57 242 A 1 
ATOM 1858 C CG  . ASN A 1 242 ? -8.094  3.316   -3.051  1.00 98.35 242 A 1 
ATOM 1859 O OD1 . ASN A 1 242 ? -7.564  3.403   -4.144  1.00 94.80 242 A 1 
ATOM 1860 N ND2 . ASN A 1 242 ? -8.158  2.159   -2.448  1.00 94.89 242 A 1 
ATOM 1861 N N   . HIS A 1 243 ? -8.189  7.427   -0.592  1.00 98.76 243 A 1 
ATOM 1862 C CA  . HIS A 1 243 ? -8.878  8.557   0.020   1.00 98.81 243 A 1 
ATOM 1863 C C   . HIS A 1 243 ? -7.922  9.406   0.872   1.00 98.79 243 A 1 
ATOM 1864 O O   . HIS A 1 243 ? -7.008  8.883   1.502   1.00 98.63 243 A 1 
ATOM 1865 C CB  . HIS A 1 243 ? -10.062 8.022   0.840   1.00 98.75 243 A 1 
ATOM 1866 C CG  . HIS A 1 243 ? -11.045 9.097   1.204   1.00 98.71 243 A 1 
ATOM 1867 N ND1 . HIS A 1 243 ? -11.019 9.867   2.339   1.00 95.93 243 A 1 
ATOM 1868 C CD2 . HIS A 1 243 ? -12.088 9.543   0.436   1.00 96.14 243 A 1 
ATOM 1869 C CE1 . HIS A 1 243 ? -12.018 10.767  2.259   1.00 96.89 243 A 1 
ATOM 1870 N NE2 . HIS A 1 243 ? -12.694 10.601  1.113   1.00 97.22 243 A 1 
ATOM 1871 N N   . ALA A 1 244 ? -8.155  10.719  0.932   1.00 98.85 244 A 1 
ATOM 1872 C CA  . ALA A 1 244 ? -7.323  11.644  1.710   1.00 98.85 244 A 1 
ATOM 1873 C C   . ALA A 1 244 ? -7.257  11.295  3.211   1.00 98.82 244 A 1 
ATOM 1874 O O   . ALA A 1 244 ? -6.203  11.431  3.827   1.00 98.57 244 A 1 
ATOM 1875 C CB  . ALA A 1 244 ? -7.870  13.058  1.498   1.00 98.75 244 A 1 
ATOM 1876 N N   . ASN A 1 245 ? -8.341  10.763  3.775   1.00 98.77 245 A 1 
ATOM 1877 C CA  . ASN A 1 245 ? -8.398  10.337  5.183   1.00 98.69 245 A 1 
ATOM 1878 C C   . ASN A 1 245 ? -7.496  9.127   5.507   1.00 98.73 245 A 1 
ATOM 1879 O O   . ASN A 1 245 ? -7.363  8.765   6.673   1.00 98.47 245 A 1 
ATOM 1880 C CB  . ASN A 1 245 ? -9.851  10.017  5.577   1.00 98.47 245 A 1 
ATOM 1881 C CG  . ASN A 1 245 ? -10.801 11.199  5.542   1.00 97.34 245 A 1 
ATOM 1882 O OD1 . ASN A 1 245 ? -10.486 12.301  5.123   1.00 91.18 245 A 1 
ATOM 1883 N ND2 . ASN A 1 245 ? -12.030 10.985  5.955   1.00 89.33 245 A 1 
ATOM 1884 N N   . GLU A 1 246 ? -6.889  8.480   4.515   1.00 98.64 246 A 1 
ATOM 1885 C CA  . GLU A 1 246 ? -5.903  7.421   4.758   1.00 98.64 246 A 1 
ATOM 1886 C C   . GLU A 1 246 ? -4.572  7.980   5.287   1.00 98.61 246 A 1 
ATOM 1887 O O   . GLU A 1 246 ? -3.770  7.215   5.825   1.00 98.22 246 A 1 
ATOM 1888 C CB  . GLU A 1 246 ? -5.695  6.571   3.490   1.00 98.54 246 A 1 
ATOM 1889 C CG  . GLU A 1 246 ? -6.981  5.846   3.061   1.00 98.12 246 A 1 
ATOM 1890 C CD  . GLU A 1 246 ? -6.796  4.863   1.892   1.00 98.06 246 A 1 
ATOM 1891 O OE1 . GLU A 1 246 ? -7.726  4.721   1.071   1.00 94.92 246 A 1 
ATOM 1892 O OE2 . GLU A 1 246 ? -5.780  4.136   1.839   1.00 95.72 246 A 1 
ATOM 1893 N N   . PHE A 1 247 ? -4.350  9.290   5.188   1.00 98.66 247 A 1 
ATOM 1894 C CA  . PHE A 1 247 ? -3.139  9.969   5.633   1.00 98.63 247 A 1 
ATOM 1895 C C   . PHE A 1 247 ? -3.329  10.619  7.009   1.00 98.50 247 A 1 
ATOM 1896 O O   . PHE A 1 247 ? -4.271  11.380  7.230   1.00 97.98 247 A 1 
ATOM 1897 C CB  . PHE A 1 247 ? -2.719  11.025  4.609   1.00 98.56 247 A 1 
ATOM 1898 C CG  . PHE A 1 247 ? -2.378  10.498  3.226   1.00 98.65 247 A 1 
ATOM 1899 C CD1 . PHE A 1 247 ? -1.033  10.357  2.833   1.00 98.25 247 A 1 
ATOM 1900 C CD2 . PHE A 1 247 ? -3.404  10.174  2.316   1.00 98.27 247 A 1 
ATOM 1901 C CE1 . PHE A 1 247 ? -0.722  9.899   1.541   1.00 98.05 247 A 1 
ATOM 1902 C CE2 . PHE A 1 247 ? -3.089  9.708   1.027   1.00 98.09 247 A 1 
ATOM 1903 C CZ  . PHE A 1 247 ? -1.748  9.573   0.639   1.00 98.33 247 A 1 
ATOM 1904 N N   . ASP A 1 248 ? -2.376  10.377  7.898   1.00 98.21 248 A 1 
ATOM 1905 C CA  . ASP A 1 248 ? -2.216  11.070  9.178   1.00 98.05 248 A 1 
ATOM 1906 C C   . ASP A 1 248 ? -0.731  11.402  9.425   1.00 98.14 248 A 1 
ATOM 1907 O O   . ASP A 1 248 ? 0.130   11.166  8.573   1.00 97.93 248 A 1 
ATOM 1908 C CB  . ASP A 1 248 ? -2.843  10.228  10.308  1.00 97.84 248 A 1 
ATOM 1909 C CG  . ASP A 1 248 ? -2.142  8.892   10.584  1.00 97.79 248 A 1 
ATOM 1910 O OD1 . ASP A 1 248 ? -0.999  8.696   10.113  1.00 97.07 248 A 1 
ATOM 1911 O OD2 . ASP A 1 248 ? -2.761  8.045   11.263  1.00 96.10 248 A 1 
ATOM 1912 N N   . ALA A 1 249 ? -0.414  11.957  10.596  1.00 97.91 249 A 1 
ATOM 1913 C CA  . ALA A 1 249 ? 0.961   12.330  10.943  1.00 97.84 249 A 1 
ATOM 1914 C C   . ALA A 1 249 ? 1.938   11.140  10.951  1.00 97.88 249 A 1 
ATOM 1915 O O   . ALA A 1 249 ? 3.123   11.310  10.659  1.00 97.55 249 A 1 
ATOM 1916 C CB  . ALA A 1 249 ? 0.930   13.026  12.309  1.00 97.65 249 A 1 
ATOM 1917 N N   . GLN A 1 250 ? 1.464   9.932   11.274  1.00 97.81 250 A 1 
ATOM 1918 C CA  . GLN A 1 250 ? 2.299   8.733   11.292  1.00 97.46 250 A 1 
ATOM 1919 C C   . GLN A 1 250 ? 2.603   8.248   9.867   1.00 97.89 250 A 1 
ATOM 1920 O O   . GLN A 1 250 ? 3.745   7.903   9.554   1.00 97.79 250 A 1 
ATOM 1921 C CB  . GLN A 1 250 ? 1.614   7.654   12.139  1.00 96.58 250 A 1 
ATOM 1922 C CG  . GLN A 1 250 ? 2.563   6.477   12.415  1.00 88.59 250 A 1 
ATOM 1923 C CD  . GLN A 1 250 ? 1.937   5.366   13.247  1.00 79.96 250 A 1 
ATOM 1924 O OE1 . GLN A 1 250 ? 0.757   5.323   13.534  1.00 70.00 250 A 1 
ATOM 1925 N NE2 . GLN A 1 250 ? 2.727   4.392   13.650  1.00 65.62 250 A 1 
ATOM 1926 N N   . VAL A 1 251 ? 1.602   8.275   8.987   1.00 97.98 251 A 1 
ATOM 1927 C CA  . VAL A 1 251 ? 1.770   8.010   7.553   1.00 98.34 251 A 1 
ATOM 1928 C C   . VAL A 1 251 ? 2.715   9.038   6.929   1.00 98.44 251 A 1 
ATOM 1929 O O   . VAL A 1 251 ? 3.638   8.654   6.218   1.00 98.45 251 A 1 
ATOM 1930 C CB  . VAL A 1 251 ? 0.409   7.988   6.833   1.00 98.41 251 A 1 
ATOM 1931 C CG1 . VAL A 1 251 ? 0.555   7.857   5.313   1.00 98.17 251 A 1 
ATOM 1932 C CG2 . VAL A 1 251 ? -0.438  6.801   7.313   1.00 98.10 251 A 1 
ATOM 1933 N N   . ASP A 1 252 ? 2.552   10.325  7.240   1.00 98.30 252 A 1 
ATOM 1934 C CA  . ASP A 1 252 ? 3.427   11.383  6.722   1.00 98.31 252 A 1 
ATOM 1935 C C   . ASP A 1 252 ? 4.888   11.185  7.136   1.00 98.43 252 A 1 
ATOM 1936 O O   . ASP A 1 252 ? 5.786   11.313  6.297   1.00 98.42 252 A 1 
ATOM 1937 C CB  . ASP A 1 252 ? 2.946   12.757  7.210   1.00 98.22 252 A 1 
ATOM 1938 C CG  . ASP A 1 252 ? 1.656   13.215  6.542   1.00 97.86 252 A 1 
ATOM 1939 O OD1 . ASP A 1 252 ? 1.300   12.707  5.456   1.00 96.41 252 A 1 
ATOM 1940 O OD2 . ASP A 1 252 ? 0.991   14.128  7.074   1.00 96.19 252 A 1 
ATOM 1941 N N   . ALA A 1 253 ? 5.134   10.823  8.400   1.00 97.89 253 A 1 
ATOM 1942 C CA  . ALA A 1 253 ? 6.472   10.515  8.892   1.00 97.86 253 A 1 
ATOM 1943 C C   . ALA A 1 253 ? 7.081   9.309   8.155   1.00 98.12 253 A 1 
ATOM 1944 O O   . ALA A 1 253 ? 8.197   9.400   7.645   1.00 98.16 253 A 1 
ATOM 1945 C CB  . ALA A 1 253 ? 6.403   10.288  10.406  1.00 97.63 253 A 1 
ATOM 1946 N N   . ALA A 1 254 ? 6.327   8.217   8.009   1.00 98.19 254 A 1 
ATOM 1947 C CA  . ALA A 1 254 ? 6.780   7.031   7.282   1.00 98.28 254 A 1 
ATOM 1948 C C   . ALA A 1 254 ? 7.121   7.336   5.809   1.00 98.51 254 A 1 
ATOM 1949 O O   . ALA A 1 254 ? 8.144   6.891   5.288   1.00 98.58 254 A 1 
ATOM 1950 C CB  . ALA A 1 254 ? 5.687   5.961   7.393   1.00 98.20 254 A 1 
ATOM 1951 N N   . LEU A 1 255 ? 6.297   8.136   5.135   1.00 98.51 255 A 1 
ATOM 1952 C CA  . LEU A 1 255 ? 6.549   8.556   3.756   1.00 98.64 255 A 1 
ATOM 1953 C C   . LEU A 1 255 ? 7.759   9.501   3.660   1.00 98.67 255 A 1 
ATOM 1954 O O   . LEU A 1 255 ? 8.543   9.406   2.714   1.00 98.66 255 A 1 
ATOM 1955 C CB  . LEU A 1 255 ? 5.279   9.209   3.187   1.00 98.69 255 A 1 
ATOM 1956 C CG  . LEU A 1 255 ? 4.071   8.259   3.042   1.00 98.48 255 A 1 
ATOM 1957 C CD1 . LEU A 1 255 ? 2.835   9.068   2.664   1.00 98.23 255 A 1 
ATOM 1958 C CD2 . LEU A 1 255 ? 4.285   7.181   1.984   1.00 98.13 255 A 1 
ATOM 1959 N N   . ALA A 1 256 ? 7.958   10.382  4.642   1.00 98.53 256 A 1 
ATOM 1960 C CA  . ALA A 1 256 ? 9.146   11.231  4.714   1.00 98.57 256 A 1 
ATOM 1961 C C   . ALA A 1 256 ? 10.432  10.404  4.883   1.00 98.60 256 A 1 
ATOM 1962 O O   . ALA A 1 256 ? 11.408  10.640  4.166   1.00 98.56 256 A 1 
ATOM 1963 C CB  . ALA A 1 256 ? 8.969   12.258  5.839   1.00 98.55 256 A 1 
ATOM 1964 N N   . ASP A 1 257 ? 10.410  9.386   5.746   1.00 98.37 257 A 1 
ATOM 1965 C CA  . ASP A 1 257 ? 11.540  8.478   5.962   1.00 98.36 257 A 1 
ATOM 1966 C C   . ASP A 1 257 ? 11.882  7.664   4.703   1.00 98.51 257 A 1 
ATOM 1967 O O   . ASP A 1 257 ? 13.058  7.524   4.349   1.00 98.44 257 A 1 
ATOM 1968 C CB  . ASP A 1 257 ? 11.223  7.541   7.133   1.00 98.20 257 A 1 
ATOM 1969 C CG  . ASP A 1 257 ? 11.317  8.207   8.509   1.00 97.40 257 A 1 
ATOM 1970 O OD1 . ASP A 1 257 ? 11.966  9.275   8.608   1.00 95.53 257 A 1 
ATOM 1971 O OD2 . ASP A 1 257 ? 10.812  7.583   9.469   1.00 94.96 257 A 1 
ATOM 1972 N N   . LEU A 1 258 ? 10.866  7.182   3.977   1.00 98.62 258 A 1 
ATOM 1973 C CA  . LEU A 1 258 ? 11.053  6.497   2.692   1.00 98.65 258 A 1 
ATOM 1974 C C   . LEU A 1 258 ? 11.717  7.411   1.651   1.00 98.62 258 A 1 
ATOM 1975 O O   . LEU A 1 258 ? 12.670  6.992   0.991   1.00 98.51 258 A 1 
ATOM 1976 C CB  . LEU A 1 258 ? 9.697   5.981   2.178   1.00 98.67 258 A 1 
ATOM 1977 C CG  . LEU A 1 258 ? 9.149   4.762   2.940   1.00 98.47 258 A 1 
ATOM 1978 C CD1 . LEU A 1 258 ? 7.694   4.533   2.537   1.00 98.18 258 A 1 
ATOM 1979 C CD2 . LEU A 1 258 ? 9.937   3.489   2.628   1.00 98.16 258 A 1 
ATOM 1980 N N   . ARG A 1 259 ? 11.289  8.671   1.536   1.00 98.70 259 A 1 
ATOM 1981 C CA  . ARG A 1 259 ? 11.967  9.657   0.667   1.00 98.61 259 A 1 
ATOM 1982 C C   . ARG A 1 259 ? 13.396  9.933   1.126   1.00 98.62 259 A 1 
ATOM 1983 O O   . ARG A 1 259 ? 14.304  9.980   0.298   1.00 98.44 259 A 1 
ATOM 1984 C CB  . ARG A 1 259 ? 11.182  10.972  0.609   1.00 98.35 259 A 1 
ATOM 1985 C CG  . ARG A 1 259 ? 9.874   10.857  -0.172  1.00 95.86 259 A 1 
ATOM 1986 C CD  . ARG A 1 259 ? 9.266   12.244  -0.442  1.00 94.04 259 A 1 
ATOM 1987 N NE  . ARG A 1 259 ? 9.085   13.063  0.779   1.00 87.63 259 A 1 
ATOM 1988 C CZ  . ARG A 1 259 ? 8.131   12.943  1.677   1.00 83.31 259 A 1 
ATOM 1989 N NH1 . ARG A 1 259 ? 7.233   12.020  1.613   1.00 72.14 259 A 1 
ATOM 1990 N NH2 . ARG A 1 259 ? 8.052   13.772  2.684   1.00 73.77 259 A 1 
ATOM 1991 N N   . GLY A 1 260 ? 13.626  10.050  2.430   1.00 98.30 260 A 1 
ATOM 1992 C CA  . GLY A 1 260 ? 14.964  10.190  3.015   1.00 98.28 260 A 1 
ATOM 1993 C C   . GLY A 1 260 ? 15.873  8.974   2.788   1.00 98.35 260 A 1 
ATOM 1994 O O   . GLY A 1 260 ? 17.096  9.081   2.886   1.00 97.78 260 A 1 
ATOM 1995 N N   . ALA A 1 261 ? 15.295  7.814   2.443   1.00 98.44 261 A 1 
ATOM 1996 C CA  . ALA A 1 261 ? 16.021  6.631   1.981   1.00 98.43 261 A 1 
ATOM 1997 C C   . ALA A 1 261 ? 16.268  6.609   0.457   1.00 98.41 261 A 1 
ATOM 1998 O O   . ALA A 1 261 ? 16.813  5.629   -0.042  1.00 97.93 261 A 1 
ATOM 1999 C CB  . ALA A 1 261 ? 15.299  5.376   2.492   1.00 98.38 261 A 1 
ATOM 2000 N N   . GLY A 1 262 ? 15.897  7.660   -0.280  1.00 97.98 262 A 1 
ATOM 2001 C CA  . GLY A 1 262 ? 16.094  7.767   -1.734  1.00 97.85 262 A 1 
ATOM 2002 C C   . GLY A 1 262 ? 14.993  7.117   -2.581  1.00 98.10 262 A 1 
ATOM 2003 O O   . GLY A 1 262 ? 15.175  6.925   -3.780  1.00 97.34 262 A 1 
ATOM 2004 N N   . VAL A 1 263 ? 13.848  6.771   -1.978  1.00 98.41 263 A 1 
ATOM 2005 C CA  . VAL A 1 263 ? 12.724  6.127   -2.674  1.00 98.55 263 A 1 
ATOM 2006 C C   . VAL A 1 263 ? 11.827  7.174   -3.340  1.00 98.60 263 A 1 
ATOM 2007 O O   . VAL A 1 263 ? 11.354  8.114   -2.696  1.00 98.33 263 A 1 
ATOM 2008 C CB  . VAL A 1 263 ? 11.915  5.246   -1.709  1.00 98.26 263 A 1 
ATOM 2009 C CG1 . VAL A 1 263 ? 10.772  4.521   -2.424  1.00 96.96 263 A 1 
ATOM 2010 C CG2 . VAL A 1 263 ? 12.802  4.180   -1.051  1.00 96.98 263 A 1 
ATOM 2011 N N   . SER A 1 264 ? 11.529  6.988   -4.628  1.00 98.56 264 A 1 
ATOM 2012 C CA  . SER A 1 264 ? 10.517  7.778   -5.340  1.00 98.55 264 A 1 
ATOM 2013 C C   . SER A 1 264 ? 9.121   7.257   -5.009  1.00 98.63 264 A 1 
ATOM 2014 O O   . SER A 1 264 ? 8.828   6.084   -5.243  1.00 98.39 264 A 1 
ATOM 2015 C CB  . SER A 1 264 ? 10.749  7.718   -6.850  1.00 98.28 264 A 1 
ATOM 2016 O OG  . SER A 1 264 ? 11.992  8.312   -7.167  1.00 94.01 264 A 1 
ATOM 2017 N N   . LEU A 1 265 ? 8.246   8.118   -4.478  1.00 98.56 265 A 1 
ATOM 2018 C CA  . LEU A 1 265 ? 6.897   7.739   -4.062  1.00 98.66 265 A 1 
ATOM 2019 C C   . LEU A 1 265 ? 5.855   8.124   -5.115  1.00 98.62 265 A 1 
ATOM 2020 O O   . LEU A 1 265 ? 5.763   9.281   -5.525  1.00 98.37 265 A 1 
ATOM 2021 C CB  . LEU A 1 265 ? 6.562   8.359   -2.699  1.00 98.65 265 A 1 
ATOM 2022 C CG  . LEU A 1 265 ? 7.502   7.970   -1.547  1.00 98.37 265 A 1 
ATOM 2023 C CD1 . LEU A 1 265 ? 7.003   8.625   -0.263  1.00 98.03 265 A 1 
ATOM 2024 C CD2 . LEU A 1 265 ? 7.563   6.463   -1.317  1.00 97.93 265 A 1 
ATOM 2025 N N   . LEU A 1 266 ? 5.040   7.149   -5.500  1.00 98.64 266 A 1 
ATOM 2026 C CA  . LEU A 1 266 ? 3.945   7.294   -6.454  1.00 98.61 266 A 1 
ATOM 2027 C C   . LEU A 1 266 ? 2.638   6.799   -5.825  1.00 98.66 266 A 1 
ATOM 2028 O O   . LEU A 1 266 ? 2.658   5.836   -5.064  1.00 98.46 266 A 1 
ATOM 2029 C CB  . LEU A 1 266 ? 4.277   6.492   -7.728  1.00 98.44 266 A 1 
ATOM 2030 C CG  . LEU A 1 266 ? 5.583   6.877   -8.457  1.00 97.81 266 A 1 
ATOM 2031 C CD1 . LEU A 1 266 ? 5.786   5.951   -9.659  1.00 96.73 266 A 1 
ATOM 2032 C CD2 . LEU A 1 266 ? 5.559   8.313   -8.964  1.00 96.53 266 A 1 
ATOM 2033 N N   . ASN A 1 267 ? 1.495   7.384   -6.169  1.00 98.55 267 A 1 
ATOM 2034 C CA  . ASN A 1 267 ? 0.187   6.850   -5.779  1.00 98.60 267 A 1 
ATOM 2035 C C   . ASN A 1 267 ? -0.572  6.260   -6.969  1.00 98.39 267 A 1 
ATOM 2036 O O   . ASN A 1 267 ? -0.807  6.935   -7.972  1.00 97.79 267 A 1 
ATOM 2037 C CB  . ASN A 1 267 ? -0.658  7.901   -5.047  1.00 98.58 267 A 1 
ATOM 2038 C CG  . ASN A 1 267 ? -1.899  7.262   -4.424  1.00 98.54 267 A 1 
ATOM 2039 O OD1 . ASN A 1 267 ? -1.879  6.115   -3.999  1.00 96.17 267 A 1 
ATOM 2040 N ND2 . ASN A 1 267 ? -2.995  7.965   -4.348  1.00 95.72 267 A 1 
ATOM 2041 N N   . GLN A 1 268 ? -1.012  5.012   -6.833  1.00 98.39 268 A 1 
ATOM 2042 C CA  . GLN A 1 268 ? -1.985  4.375   -7.705  1.00 98.33 268 A 1 
ATOM 2043 C C   . GLN A 1 268 ? -3.277  4.143   -6.918  1.00 98.45 268 A 1 
ATOM 2044 O O   . GLN A 1 268 ? -3.388  3.173   -6.166  1.00 98.09 268 A 1 
ATOM 2045 C CB  . GLN A 1 268 ? -1.403  3.079   -8.294  1.00 97.66 268 A 1 
ATOM 2046 C CG  . GLN A 1 268 ? -2.411  2.395   -9.234  1.00 94.30 268 A 1 
ATOM 2047 C CD  . GLN A 1 268 ? -1.853  1.109   -9.843  1.00 92.07 268 A 1 
ATOM 2048 O OE1 . GLN A 1 268 ? -0.917  1.100   -10.628 1.00 84.93 268 A 1 
ATOM 2049 N NE2 . GLN A 1 268 ? -2.430  -0.031  -9.535  1.00 81.37 268 A 1 
ATOM 2050 N N   . ALA A 1 269 ? -4.257  5.014   -7.123  1.00 98.51 269 A 1 
ATOM 2051 C CA  . ALA A 1 269 ? -5.602  4.831   -6.596  1.00 98.56 269 A 1 
ATOM 2052 C C   . ALA A 1 269 ? -6.444  3.940   -7.522  1.00 98.52 269 A 1 
ATOM 2053 O O   . ALA A 1 269 ? -6.208  3.890   -8.731  1.00 98.11 269 A 1 
ATOM 2054 C CB  . ALA A 1 269 ? -6.239  6.210   -6.394  1.00 98.43 269 A 1 
ATOM 2055 N N   . VAL A 1 270 ? -7.458  3.278   -6.964  1.00 98.59 270 A 1 
ATOM 2056 C CA  . VAL A 1 270 ? -8.552  2.645   -7.714  1.00 98.64 270 A 1 
ATOM 2057 C C   . VAL A 1 270 ? -9.784  3.536   -7.595  1.00 98.72 270 A 1 
ATOM 2058 O O   . VAL A 1 270 ? -10.082 4.027   -6.506  1.00 98.62 270 A 1 
ATOM 2059 C CB  . VAL A 1 270 ? -8.829  1.210   -7.219  1.00 98.40 270 A 1 
ATOM 2060 C CG1 . VAL A 1 270 ? -9.887  0.513   -8.088  1.00 97.16 270 A 1 
ATOM 2061 C CG2 . VAL A 1 270 ? -7.560  0.347   -7.260  1.00 97.38 270 A 1 
ATOM 2062 N N   . LEU A 1 271 ? -10.486 3.771   -8.699  1.00 98.70 271 A 1 
ATOM 2063 C CA  . LEU A 1 271 ? -11.754 4.502   -8.680  1.00 98.72 271 A 1 
ATOM 2064 C C   . LEU A 1 271 ? -12.856 3.586   -8.130  1.00 98.71 271 A 1 
ATOM 2065 O O   . LEU A 1 271 ? -13.160 2.553   -8.722  1.00 98.50 271 A 1 
ATOM 2066 C CB  . LEU A 1 271 ? -12.056 5.035   -10.090 1.00 98.64 271 A 1 
ATOM 2067 C CG  . LEU A 1 271 ? -13.322 5.908   -10.159 1.00 98.19 271 A 1 
ATOM 2068 C CD1 . LEU A 1 271 ? -13.191 7.199   -9.349  1.00 97.64 271 A 1 
ATOM 2069 C CD2 . LEU A 1 271 ? -13.594 6.302   -11.609 1.00 97.63 271 A 1 
ATOM 2070 N N   . LEU A 1 272 ? -13.425 3.958   -6.987  1.00 98.72 272 A 1 
ATOM 2071 C CA  . LEU A 1 272 ? -14.332 3.129   -6.194  1.00 98.74 272 A 1 
ATOM 2072 C C   . LEU A 1 272 ? -15.602 3.898   -5.839  1.00 98.71 272 A 1 
ATOM 2073 O O   . LEU A 1 272 ? -15.541 4.954   -5.193  1.00 98.54 272 A 1 
ATOM 2074 C CB  . LEU A 1 272 ? -13.623 2.671   -4.907  1.00 98.69 272 A 1 
ATOM 2075 C CG  . LEU A 1 272 ? -12.371 1.801   -5.104  1.00 98.49 272 A 1 
ATOM 2076 C CD1 . LEU A 1 272 ? -11.672 1.607   -3.757  1.00 98.10 272 A 1 
ATOM 2077 C CD2 . LEU A 1 272 ? -12.707 0.426   -5.673  1.00 98.05 272 A 1 
ATOM 2078 N N   . ARG A 1 273 ? -16.754 3.334   -6.194  1.00 98.64 273 A 1 
ATOM 2079 C CA  . ARG A 1 273 ? -18.072 3.866   -5.843  1.00 98.62 273 A 1 
ATOM 2080 C C   . ARG A 1 273 ? -18.230 3.971   -4.326  1.00 98.64 273 A 1 
ATOM 2081 O O   . ARG A 1 273 ? -17.992 3.009   -3.592  1.00 98.39 273 A 1 
ATOM 2082 C CB  . ARG A 1 273 ? -19.162 2.989   -6.471  1.00 98.34 273 A 1 
ATOM 2083 C CG  . ARG A 1 273 ? -20.568 3.571   -6.243  1.00 96.75 273 A 1 
ATOM 2084 C CD  . ARG A 1 273 ? -21.654 2.653   -6.819  1.00 94.74 273 A 1 
ATOM 2085 N NE  . ARG A 1 273 ? -21.536 2.524   -8.286  1.00 87.81 273 A 1 
ATOM 2086 C CZ  . ARG A 1 273 ? -22.354 1.872   -9.086  1.00 83.70 273 A 1 
ATOM 2087 N NH1 . ARG A 1 273 ? -23.424 1.275   -8.646  1.00 75.26 273 A 1 
ATOM 2088 N NH2 . ARG A 1 273 ? -22.101 1.813   -10.363 1.00 75.97 273 A 1 
ATOM 2089 N N   . GLY A 1 274 ? -18.663 5.134   -3.867  1.00 98.24 274 A 1 
ATOM 2090 C CA  . GLY A 1 274 ? -18.884 5.449   -2.456  1.00 98.12 274 A 1 
ATOM 2091 C C   . GLY A 1 274 ? -17.611 5.681   -1.637  1.00 98.33 274 A 1 
ATOM 2092 O O   . GLY A 1 274 ? -17.716 5.836   -0.418  1.00 97.66 274 A 1 
ATOM 2093 N N   . VAL A 1 275 ? -16.438 5.699   -2.274  1.00 98.60 275 A 1 
ATOM 2094 C CA  . VAL A 1 275 ? -15.140 5.980   -1.640  1.00 98.66 275 A 1 
ATOM 2095 C C   . VAL A 1 275 ? -14.533 7.262   -2.205  1.00 98.66 275 A 1 
ATOM 2096 O O   . VAL A 1 275 ? -14.283 8.207   -1.457  1.00 98.19 275 A 1 
ATOM 2097 C CB  . VAL A 1 275 ? -14.171 4.782   -1.799  1.00 98.58 275 A 1 
ATOM 2098 C CG1 . VAL A 1 275 ? -12.793 5.067   -1.187  1.00 98.10 275 A 1 
ATOM 2099 C CG2 . VAL A 1 275 ? -14.736 3.517   -1.140  1.00 98.13 275 A 1 
ATOM 2100 N N   . ASN A 1 276 ? -14.303 7.300   -3.526  1.00 98.66 276 A 1 
ATOM 2101 C CA  . ASN A 1 276 ? -13.642 8.414   -4.214  1.00 98.65 276 A 1 
ATOM 2102 C C   . ASN A 1 276 ? -14.272 8.738   -5.583  1.00 98.67 276 A 1 
ATOM 2103 O O   . ASN A 1 276 ? -13.619 9.300   -6.458  1.00 98.27 276 A 1 
ATOM 2104 C CB  . ASN A 1 276 ? -12.129 8.125   -4.285  1.00 98.49 276 A 1 
ATOM 2105 C CG  . ASN A 1 276 ? -11.765 6.902   -5.107  1.00 98.66 276 A 1 
ATOM 2106 O OD1 . ASN A 1 276 ? -12.582 6.278   -5.763  1.00 97.77 276 A 1 
ATOM 2107 N ND2 . ASN A 1 276 ? -10.514 6.508   -5.080  1.00 97.55 276 A 1 
ATOM 2108 N N   . ASP A 1 277 ? -15.541 8.398   -5.772  1.00 98.62 277 A 1 
ATOM 2109 C CA  . ASP A 1 277 ? -16.319 8.563   -7.010  1.00 98.53 277 A 1 
ATOM 2110 C C   . ASP A 1 277 ? -16.972 9.946   -7.165  1.00 98.49 277 A 1 
ATOM 2111 O O   . ASP A 1 277 ? -18.016 10.109  -7.817  1.00 97.68 277 A 1 
ATOM 2112 C CB  . ASP A 1 277 ? -17.345 7.427   -7.109  1.00 98.16 277 A 1 
ATOM 2113 C CG  . ASP A 1 277 ? -18.419 7.468   -6.021  1.00 98.13 277 A 1 
ATOM 2114 O OD1 . ASP A 1 277 ? -18.132 7.922   -4.890  1.00 97.06 277 A 1 
ATOM 2115 O OD2 . ASP A 1 277 ? -19.526 6.940   -6.273  1.00 96.12 277 A 1 
ATOM 2116 N N   . ASN A 1 278 ? -16.355 10.961  -6.577  1.00 98.63 278 A 1 
ATOM 2117 C CA  . ASN A 1 278 ? -16.747 12.358  -6.710  1.00 98.63 278 A 1 
ATOM 2118 C C   . ASN A 1 278 ? -15.513 13.263  -6.826  1.00 98.76 278 A 1 
ATOM 2119 O O   . ASN A 1 278 ? -14.406 12.898  -6.418  1.00 98.64 278 A 1 
ATOM 2120 C CB  . ASN A 1 278 ? -17.674 12.754  -5.546  1.00 98.28 278 A 1 
ATOM 2121 C CG  . ASN A 1 278 ? -16.956 12.758  -4.213  1.00 97.94 278 A 1 
ATOM 2122 O OD1 . ASN A 1 278 ? -16.272 13.705  -3.866  1.00 93.94 278 A 1 
ATOM 2123 N ND2 . ASN A 1 278 ? -17.074 11.705  -3.442  1.00 93.32 278 A 1 
ATOM 2124 N N   . LEU A 1 279 ? -15.702 14.447  -7.399  1.00 98.68 279 A 1 
ATOM 2125 C CA  . LEU A 1 279 ? -14.614 15.376  -7.702  1.00 98.77 279 A 1 
ATOM 2126 C C   . LEU A 1 279 ? -13.848 15.799  -6.445  1.00 98.82 279 A 1 
ATOM 2127 O O   . LEU A 1 279 ? -12.621 15.749  -6.447  1.00 98.74 279 A 1 
ATOM 2128 C CB  . LEU A 1 279 ? -15.192 16.592  -8.451  1.00 98.69 279 A 1 
ATOM 2129 C CG  . LEU A 1 279 ? -14.147 17.668  -8.802  1.00 98.29 279 A 1 
ATOM 2130 C CD1 . LEU A 1 279 ? -13.049 17.129  -9.728  1.00 97.64 279 A 1 
ATOM 2131 C CD2 . LEU A 1 279 ? -14.840 18.836  -9.507  1.00 97.72 279 A 1 
ATOM 2132 N N   . ASP A 1 280 ? -14.552 16.160  -5.372  1.00 98.77 280 A 1 
ATOM 2133 C CA  . ASP A 1 280 ? -13.923 16.679  -4.154  1.00 98.77 280 A 1 
ATOM 2134 C C   . ASP A 1 280 ? -13.021 15.634  -3.488  1.00 98.81 280 A 1 
ATOM 2135 O O   . ASP A 1 280 ? -11.906 15.951  -3.071  1.00 98.70 280 A 1 
ATOM 2136 C CB  . ASP A 1 280 ? -15.000 17.165  -3.173  1.00 98.67 280 A 1 
ATOM 2137 C CG  . ASP A 1 280 ? -15.809 18.358  -3.695  1.00 97.69 280 A 1 
ATOM 2138 O OD1 . ASP A 1 280 ? -15.283 19.107  -4.551  1.00 95.21 280 A 1 
ATOM 2139 O OD2 . ASP A 1 280 ? -16.965 18.499  -3.239  1.00 95.04 280 A 1 
ATOM 2140 N N   . ALA A 1 281 ? -13.445 14.364  -3.457  1.00 98.82 281 A 1 
ATOM 2141 C CA  . ALA A 1 281 ? -12.631 13.274  -2.925  1.00 98.84 281 A 1 
ATOM 2142 C C   . ALA A 1 281 ? -11.361 13.032  -3.760  1.00 98.87 281 A 1 
ATOM 2143 O O   . ALA A 1 281 ? -10.287 12.811  -3.194  1.00 98.79 281 A 1 
ATOM 2144 C CB  . ALA A 1 281 ? -13.494 12.010  -2.836  1.00 98.79 281 A 1 
ATOM 2145 N N   . LEU A 1 282 ? -11.451 13.105  -5.092  1.00 98.83 282 A 1 
ATOM 2146 C CA  . LEU A 1 282 ? -10.295 12.945  -5.982  1.00 98.82 282 A 1 
ATOM 2147 C C   . LEU A 1 282 ? -9.319  14.131  -5.900  1.00 98.81 282 A 1 
ATOM 2148 O O   . LEU A 1 282 ? -8.102  13.924  -5.896  1.00 98.75 282 A 1 
ATOM 2149 C CB  . LEU A 1 282 ? -10.783 12.757  -7.430  1.00 98.78 282 A 1 
ATOM 2150 C CG  . LEU A 1 282 ? -11.492 11.421  -7.713  1.00 98.59 282 A 1 
ATOM 2151 C CD1 . LEU A 1 282 ? -12.040 11.445  -9.142  1.00 98.25 282 A 1 
ATOM 2152 C CD2 . LEU A 1 282 ? -10.545 10.225  -7.586  1.00 98.19 282 A 1 
ATOM 2153 N N   . VAL A 1 283 ? -9.832  15.361  -5.803  1.00 98.84 283 A 1 
ATOM 2154 C CA  . VAL A 1 283 ? -9.029  16.573  -5.569  1.00 98.85 283 A 1 
ATOM 2155 C C   . VAL A 1 283 ? -8.306  16.453  -4.232  1.00 98.84 283 A 1 
ATOM 2156 O O   . VAL A 1 283 ? -7.078  16.519  -4.196  1.00 98.76 283 A 1 
ATOM 2157 C CB  . VAL A 1 283 ? -9.907  17.844  -5.622  1.00 98.82 283 A 1 
ATOM 2158 C CG1 . VAL A 1 283 ? -9.167  19.098  -5.136  1.00 98.38 283 A 1 
ATOM 2159 C CG2 . VAL A 1 283 ? -10.381 18.131  -7.052  1.00 98.42 283 A 1 
ATOM 2160 N N   . ALA A 1 284 ? -9.044  16.175  -3.154  1.00 98.88 284 A 1 
ATOM 2161 C CA  . ALA A 1 284 ? -8.480  16.040  -1.816  1.00 98.86 284 A 1 
ATOM 2162 C C   . ALA A 1 284 ? -7.407  14.943  -1.746  1.00 98.85 284 A 1 
ATOM 2163 O O   . ALA A 1 284 ? -6.351  15.155  -1.153  1.00 98.75 284 A 1 
ATOM 2164 C CB  . ALA A 1 284 ? -9.622  15.769  -0.829  1.00 98.83 284 A 1 
ATOM 2165 N N   . LEU A 1 285 ? -7.629  13.788  -2.385  1.00 98.85 285 A 1 
ATOM 2166 C CA  . LEU A 1 285 ? -6.633  12.714  -2.453  1.00 98.85 285 A 1 
ATOM 2167 C C   . LEU A 1 285 ? -5.357  13.163  -3.176  1.00 98.80 285 A 1 
ATOM 2168 O O   . LEU A 1 285 ? -4.256  12.896  -2.693  1.00 98.64 285 A 1 
ATOM 2169 C CB  . LEU A 1 285 ? -7.257  11.485  -3.137  1.00 98.83 285 A 1 
ATOM 2170 C CG  . LEU A 1 285 ? -6.272  10.325  -3.378  1.00 98.66 285 A 1 
ATOM 2171 C CD1 . LEU A 1 285 ? -5.662  9.789   -2.079  1.00 98.41 285 A 1 
ATOM 2172 C CD2 . LEU A 1 285 ? -6.987  9.179   -4.089  1.00 98.41 285 A 1 
ATOM 2173 N N   . SER A 1 286 ? -5.489  13.839  -4.318  1.00 98.76 286 A 1 
ATOM 2174 C CA  . SER A 1 286 ? -4.347  14.297  -5.118  1.00 98.67 286 A 1 
ATOM 2175 C C   . SER A 1 286 ? -3.513  15.335  -4.362  1.00 98.65 286 A 1 
ATOM 2176 O O   . SER A 1 286 ? -2.299  15.174  -4.226  1.00 98.34 286 A 1 
ATOM 2177 C CB  . SER A 1 286 ? -4.823  14.871  -6.457  1.00 98.44 286 A 1 
ATOM 2178 O OG  . SER A 1 286 ? -5.503  13.877  -7.199  1.00 92.44 286 A 1 
ATOM 2179 N N   . GLU A 1 287 ? -4.164  16.350  -3.790  1.00 98.60 287 A 1 
ATOM 2180 C CA  . GLU A 1 287 ? -3.509  17.397  -2.998  1.00 98.56 287 A 1 
ATOM 2181 C C   . GLU A 1 287 ? -2.880  16.829  -1.722  1.00 98.53 287 A 1 
ATOM 2182 O O   . GLU A 1 287 ? -1.722  17.122  -1.411  1.00 98.25 287 A 1 
ATOM 2183 C CB  . GLU A 1 287 ? -4.530  18.488  -2.634  1.00 98.53 287 A 1 
ATOM 2184 C CG  . GLU A 1 287 ? -4.978  19.307  -3.857  1.00 97.92 287 A 1 
ATOM 2185 C CD  . GLU A 1 287 ? -6.012  20.395  -3.509  1.00 97.48 287 A 1 
ATOM 2186 O OE1 . GLU A 1 287 ? -6.054  21.404  -4.251  1.00 92.86 287 A 1 
ATOM 2187 O OE2 . GLU A 1 287 ? -6.765  20.217  -2.522  1.00 93.97 287 A 1 
ATOM 2188 N N   . ARG A 1 288 ? -3.593  15.952  -1.006  1.00 98.67 288 A 1 
ATOM 2189 C CA  . ARG A 1 288 ? -3.094  15.337  0.232   1.00 98.64 288 A 1 
ATOM 2190 C C   . ARG A 1 288 ? -1.902  14.417  -0.013  1.00 98.66 288 A 1 
ATOM 2191 O O   . ARG A 1 288 ? -0.955  14.443  0.772   1.00 98.43 288 A 1 
ATOM 2192 C CB  . ARG A 1 288 ? -4.247  14.604  0.936   1.00 98.45 288 A 1 
ATOM 2193 C CG  . ARG A 1 288 ? -3.839  13.978  2.277   1.00 96.56 288 A 1 
ATOM 2194 C CD  . ARG A 1 288 ? -3.346  15.039  3.259   1.00 95.31 288 A 1 
ATOM 2195 N NE  . ARG A 1 288 ? -2.880  14.431  4.503   1.00 93.76 288 A 1 
ATOM 2196 C CZ  . ARG A 1 288 ? -1.656  14.038  4.778   1.00 93.09 288 A 1 
ATOM 2197 N NH1 . ARG A 1 288 ? -0.670  14.032  3.915   1.00 85.87 288 A 1 
ATOM 2198 N NH2 . ARG A 1 288 ? -1.386  13.641  5.988   1.00 86.11 288 A 1 
ATOM 2199 N N   . SER A 1 289 ? -1.944  13.629  -1.096  1.00 98.63 289 A 1 
ATOM 2200 C CA  . SER A 1 289 ? -0.823  12.773  -1.504  1.00 98.59 289 A 1 
ATOM 2201 C C   . SER A 1 289 ? 0.405   13.616  -1.836  1.00 98.60 289 A 1 
ATOM 2202 O O   . SER A 1 289 ? 1.493   13.342  -1.336  1.00 98.33 289 A 1 
ATOM 2203 C CB  . SER A 1 289 ? -1.194  11.912  -2.717  1.00 98.30 289 A 1 
ATOM 2204 O OG  . SER A 1 289 ? -2.301  11.084  -2.435  1.00 92.03 289 A 1 
ATOM 2205 N N   . PHE A 1 290 ? 0.230   14.691  -2.604  1.00 98.46 290 A 1 
ATOM 2206 C CA  . PHE A 1 290 ? 1.319   15.597  -2.963  1.00 98.38 290 A 1 
ATOM 2207 C C   . PHE A 1 290 ? 1.905   16.313  -1.739  1.00 98.38 290 A 1 
ATOM 2208 O O   . PHE A 1 290 ? 3.128   16.390  -1.609  1.00 98.17 290 A 1 
ATOM 2209 C CB  . PHE A 1 290 ? 0.822   16.592  -4.014  1.00 98.20 290 A 1 
ATOM 2210 C CG  . PHE A 1 290 ? 1.927   17.494  -4.526  1.00 97.81 290 A 1 
ATOM 2211 C CD1 . PHE A 1 290 ? 2.060   18.809  -4.037  1.00 96.44 290 A 1 
ATOM 2212 C CD2 . PHE A 1 290 ? 2.855   17.000  -5.459  1.00 96.72 290 A 1 
ATOM 2213 C CE1 . PHE A 1 290 ? 3.111   19.627  -4.488  1.00 95.83 290 A 1 
ATOM 2214 C CE2 . PHE A 1 290 ? 3.906   17.816  -5.911  1.00 95.73 290 A 1 
ATOM 2215 C CZ  . PHE A 1 290 ? 4.035   19.131  -5.426  1.00 95.78 290 A 1 
ATOM 2216 N N   . ALA A 1 291 ? 1.071   16.760  -0.797  1.00 98.41 291 A 1 
ATOM 2217 C CA  . ALA A 1 291 ? 1.517   17.341  0.472   1.00 98.39 291 A 1 
ATOM 2218 C C   . ALA A 1 291 ? 2.360   16.357  1.307   1.00 98.39 291 A 1 
ATOM 2219 O O   . ALA A 1 291 ? 3.313   16.763  1.969   1.00 98.05 291 A 1 
ATOM 2220 C CB  . ALA A 1 291 ? 0.286   17.816  1.251   1.00 98.28 291 A 1 
ATOM 2221 N N   . ALA A 1 292 ? 2.073   15.056  1.217   1.00 98.32 292 A 1 
ATOM 2222 C CA  . ALA A 1 292 ? 2.890   13.993  1.800   1.00 98.35 292 A 1 
ATOM 2223 C C   . ALA A 1 292 ? 4.111   13.614  0.936   1.00 98.41 292 A 1 
ATOM 2224 O O   . ALA A 1 292 ? 4.827   12.666  1.264   1.00 98.05 292 A 1 
ATOM 2225 C CB  . ALA A 1 292 ? 1.984   12.791  2.087   1.00 98.28 292 A 1 
ATOM 2226 N N   . GLY A 1 293 ? 4.381   14.332  -0.160  1.00 98.26 293 A 1 
ATOM 2227 C CA  . GLY A 1 293 ? 5.498   14.095  -1.082  1.00 98.24 293 A 1 
ATOM 2228 C C   . GLY A 1 293 ? 5.336   12.858  -1.970  1.00 98.44 293 A 1 
ATOM 2229 O O   . GLY A 1 293 ? 6.333   12.249  -2.352  1.00 98.01 293 A 1 
ATOM 2230 N N   . VAL A 1 294 ? 4.096   12.474  -2.269  1.00 98.49 294 A 1 
ATOM 2231 C CA  . VAL A 1 294 ? 3.733   11.359  -3.149  1.00 98.59 294 A 1 
ATOM 2232 C C   . VAL A 1 294 ? 3.169   11.916  -4.452  1.00 98.48 294 A 1 
ATOM 2233 O O   . VAL A 1 294 ? 2.201   12.678  -4.443  1.00 98.03 294 A 1 
ATOM 2234 C CB  . VAL A 1 294 ? 2.714   10.426  -2.480  1.00 98.55 294 A 1 
ATOM 2235 C CG1 . VAL A 1 294 ? 2.455   9.190   -3.349  1.00 97.97 294 A 1 
ATOM 2236 C CG2 . VAL A 1 294 ? 3.178   9.949   -1.100  1.00 97.88 294 A 1 
ATOM 2237 N N   . LEU A 1 295 ? 3.756   11.528  -5.578  1.00 98.19 295 A 1 
ATOM 2238 C CA  . LEU A 1 295 ? 3.313   11.988  -6.893  1.00 98.04 295 A 1 
ATOM 2239 C C   . LEU A 1 295 ? 2.135   11.145  -7.412  1.00 98.12 295 A 1 
ATOM 2240 O O   . LEU A 1 295 ? 2.106   9.926   -7.203  1.00 97.72 295 A 1 
ATOM 2241 C CB  . LEU A 1 295 ? 4.492   11.970  -7.877  1.00 97.62 295 A 1 
ATOM 2242 C CG  . LEU A 1 295 ? 5.652   12.913  -7.508  1.00 95.62 295 A 1 
ATOM 2243 C CD1 . LEU A 1 295 ? 6.780   12.746  -8.527  1.00 92.37 295 A 1 
ATOM 2244 C CD2 . LEU A 1 295 ? 5.234   14.383  -7.491  1.00 91.71 295 A 1 
ATOM 2245 N N   . PRO A 1 296 ? 1.177   11.752  -8.128  1.00 97.13 296 A 1 
ATOM 2246 C CA  . PRO A 1 296 ? 0.112   11.014  -8.783  1.00 96.41 296 A 1 
ATOM 2247 C C   . PRO A 1 296 ? 0.687   10.124  -9.888  1.00 96.63 296 A 1 
ATOM 2248 O O   . PRO A 1 296 ? 1.539   10.542  -10.673 1.00 95.94 296 A 1 
ATOM 2249 C CB  . PRO A 1 296 ? -0.841  12.071  -9.336  1.00 94.77 296 A 1 
ATOM 2250 C CG  . PRO A 1 296 ? 0.086   13.251  -9.613  1.00 91.81 296 A 1 
ATOM 2251 C CD  . PRO A 1 296 ? 1.108   13.161  -8.483  1.00 95.48 296 A 1 
ATOM 2252 N N   . TYR A 1 297 ? 0.209   8.887   -9.960  1.00 97.24 297 A 1 
ATOM 2253 C CA  . TYR A 1 297 ? 0.605   7.940   -10.995 1.00 97.29 297 A 1 
ATOM 2254 C C   . TYR A 1 297 ? -0.609  7.490   -11.804 1.00 97.35 297 A 1 
ATOM 2255 O O   . TYR A 1 297 ? -0.810  7.966   -12.929 1.00 96.45 297 A 1 
ATOM 2256 C CB  . TYR A 1 297 ? 1.397   6.783   -10.361 1.00 96.84 297 A 1 
ATOM 2257 C CG  . TYR A 1 297 ? 1.946   5.744   -11.332 1.00 96.40 297 A 1 
ATOM 2258 C CD1 . TYR A 1 297 ? 2.034   4.394   -10.927 1.00 93.53 297 A 1 
ATOM 2259 C CD2 . TYR A 1 297 ? 2.405   6.121   -12.612 1.00 93.49 297 A 1 
ATOM 2260 C CE1 . TYR A 1 297 ? 2.584   3.431   -11.798 1.00 92.36 297 A 1 
ATOM 2261 C CE2 . TYR A 1 297 ? 2.943   5.157   -13.490 1.00 92.06 297 A 1 
ATOM 2262 C CZ  . TYR A 1 297 ? 3.038   3.812   -13.082 1.00 92.84 297 A 1 
ATOM 2263 O OH  . TYR A 1 297 ? 3.569   2.884   -13.925 1.00 91.44 297 A 1 
ATOM 2264 N N   . TYR A 1 298 ? -1.446  6.634   -11.232 1.00 97.87 298 A 1 
ATOM 2265 C CA  . TYR A 1 298 ? -2.662  6.163   -11.889 1.00 97.96 298 A 1 
ATOM 2266 C C   . TYR A 1 298 ? -3.907  6.397   -11.029 1.00 98.20 298 A 1 
ATOM 2267 O O   . TYR A 1 298 ? -3.894  6.170   -9.820  1.00 97.95 298 A 1 
ATOM 2268 C CB  . TYR A 1 298 ? -2.526  4.684   -12.270 1.00 97.47 298 A 1 
ATOM 2269 C CG  . TYR A 1 298 ? -1.495  4.373   -13.348 1.00 96.73 298 A 1 
ATOM 2270 C CD1 . TYR A 1 298 ? -1.476  5.103   -14.550 1.00 94.59 298 A 1 
ATOM 2271 C CD2 . TYR A 1 298 ? -0.567  3.330   -13.160 1.00 94.39 298 A 1 
ATOM 2272 C CE1 . TYR A 1 298 ? -0.530  4.810   -15.553 1.00 93.26 298 A 1 
ATOM 2273 C CE2 . TYR A 1 298 ? 0.377   3.028   -14.165 1.00 93.04 298 A 1 
ATOM 2274 C CZ  . TYR A 1 298 ? 0.398   3.772   -15.359 1.00 93.42 298 A 1 
ATOM 2275 O OH  . TYR A 1 298 ? 1.312   3.492   -16.326 1.00 91.17 298 A 1 
ATOM 2276 N N   . LEU A 1 299 ? -5.006  6.750   -11.692 1.00 98.18 299 A 1 
ATOM 2277 C CA  . LEU A 1 299 ? -6.365  6.488   -11.253 1.00 98.30 299 A 1 
ATOM 2278 C C   . LEU A 1 299 ? -6.854  5.284   -12.062 1.00 98.17 299 A 1 
ATOM 2279 O O   . LEU A 1 299 ? -7.093  5.379   -13.268 1.00 97.84 299 A 1 
ATOM 2280 C CB  . LEU A 1 299 ? -7.224  7.749   -11.450 1.00 98.39 299 A 1 
ATOM 2281 C CG  . LEU A 1 299 ? -8.683  7.580   -11.000 1.00 98.21 299 A 1 
ATOM 2282 C CD1 . LEU A 1 299 ? -8.795  7.250   -9.508  1.00 97.68 299 A 1 
ATOM 2283 C CD2 . LEU A 1 299 ? -9.441  8.885   -11.268 1.00 97.66 299 A 1 
ATOM 2284 N N   . HIS A 1 300 ? -6.894  4.135   -11.423 1.00 97.66 300 A 1 
ATOM 2285 C CA  . HIS A 1 300 ? -7.193  2.877   -12.084 1.00 97.43 300 A 1 
ATOM 2286 C C   . HIS A 1 300 ? -8.695  2.612   -12.055 1.00 97.78 300 A 1 
ATOM 2287 O O   . HIS A 1 300 ? -9.313  2.683   -10.991 1.00 97.16 300 A 1 
ATOM 2288 C CB  . HIS A 1 300 ? -6.385  1.755   -11.427 1.00 96.02 300 A 1 
ATOM 2289 C CG  . HIS A 1 300 ? -6.181  0.575   -12.334 1.00 91.91 300 A 1 
ATOM 2290 N ND1 . HIS A 1 300 ? -7.085  -0.416  -12.624 1.00 78.09 300 A 1 
ATOM 2291 C CD2 . HIS A 1 300 ? -5.046  0.319   -13.056 1.00 78.83 300 A 1 
ATOM 2292 C CE1 . HIS A 1 300 ? -6.508  -1.256  -13.507 1.00 79.70 300 A 1 
ATOM 2293 N NE2 . HIS A 1 300 ? -5.266  -0.846  -13.794 1.00 82.76 300 A 1 
ATOM 2294 N N   . GLN A 1 301 ? -9.274  2.281   -13.204 1.00 97.39 301 A 1 
ATOM 2295 C CA  . GLN A 1 301 ? -10.620 1.715   -13.223 1.00 97.10 301 A 1 
ATOM 2296 C C   . GLN A 1 301 ? -10.643 0.373   -12.492 1.00 97.12 301 A 1 
ATOM 2297 O O   . GLN A 1 301 ? -9.672  -0.381  -12.544 1.00 96.16 301 A 1 
ATOM 2298 C CB  . GLN A 1 301 ? -11.113 1.551   -14.664 1.00 95.98 301 A 1 
ATOM 2299 C CG  . GLN A 1 301 ? -11.806 2.798   -15.224 1.00 87.88 301 A 1 
ATOM 2300 C CD  . GLN A 1 301 ? -13.172 3.052   -14.578 1.00 88.98 301 A 1 
ATOM 2301 O OE1 . GLN A 1 301 ? -13.379 2.895   -13.389 1.00 81.85 301 A 1 
ATOM 2302 N NE2 . GLN A 1 301 ? -14.157 3.450   -15.325 1.00 79.61 301 A 1 
ATOM 2303 N N   . LEU A 1 302 ? -11.753 0.084   -11.831 1.00 97.17 302 A 1 
ATOM 2304 C CA  . LEU A 1 302 ? -11.928 -1.172  -11.114 1.00 97.13 302 A 1 
ATOM 2305 C C   . LEU A 1 302 ? -11.718 -2.362  -12.064 1.00 96.72 302 A 1 
ATOM 2306 O O   . LEU A 1 302 ? -12.376 -2.468  -13.103 1.00 95.70 302 A 1 
ATOM 2307 C CB  . LEU A 1 302 ? -13.332 -1.191  -10.495 1.00 97.11 302 A 1 
ATOM 2308 C CG  . LEU A 1 302 ? -13.621 -2.432  -9.636  1.00 96.95 302 A 1 
ATOM 2309 C CD1 . LEU A 1 302 ? -12.849 -2.385  -8.312  1.00 95.55 302 A 1 
ATOM 2310 C CD2 . LEU A 1 302 ? -15.113 -2.496  -9.326  1.00 95.77 302 A 1 
ATOM 2311 N N   . ASP A 1 303 ? -10.826 -3.269  -11.682 1.00 96.83 303 A 1 
ATOM 2312 C CA  . ASP A 1 303 ? -10.694 -4.556  -12.357 1.00 96.50 303 A 1 
ATOM 2313 C C   . ASP A 1 303 ? -11.919 -5.416  -12.030 1.00 96.60 303 A 1 
ATOM 2314 O O   . ASP A 1 303 ? -12.289 -5.567  -10.859 1.00 95.91 303 A 1 
ATOM 2315 C CB  . ASP A 1 303 ? -9.395  -5.247  -11.939 1.00 95.92 303 A 1 
ATOM 2316 C CG  . ASP A 1 303 ? -8.158  -4.453  -12.358 1.00 94.55 303 A 1 
ATOM 2317 O OD1 . ASP A 1 303 ? -8.069  -4.069  -13.543 1.00 91.72 303 A 1 
ATOM 2318 O OD2 . ASP A 1 303 ? -7.293  -4.216  -11.483 1.00 91.36 303 A 1 
ATOM 2319 N N   . ARG A 1 304 ? -12.565 -5.963  -13.063 1.00 96.41 304 A 1 
ATOM 2320 C CA  . ARG A 1 304 ? -13.851 -6.672  -12.949 1.00 96.56 304 A 1 
ATOM 2321 C C   . ARG A 1 304 ? -13.691 -8.091  -12.383 1.00 96.28 304 A 1 
ATOM 2322 O O   . ARG A 1 304 ? -14.059 -9.078  -13.022 1.00 95.08 304 A 1 
ATOM 2323 C CB  . ARG A 1 304 ? -14.590 -6.631  -14.289 1.00 96.56 304 A 1 
ATOM 2324 C CG  . ARG A 1 304 ? -15.092 -5.225  -14.631 1.00 95.84 304 A 1 
ATOM 2325 C CD  . ARG A 1 304 ? -15.863 -5.268  -15.949 1.00 94.05 304 A 1 
ATOM 2326 N NE  . ARG A 1 304 ? -16.531 -3.987  -16.213 1.00 90.51 304 A 1 
ATOM 2327 C CZ  . ARG A 1 304 ? -17.094 -3.599  -17.338 1.00 86.92 304 A 1 
ATOM 2328 N NH1 . ARG A 1 304 ? -17.075 -4.336  -18.422 1.00 83.89 304 A 1 
ATOM 2329 N NH2 . ARG A 1 304 ? -17.695 -2.447  -17.380 1.00 82.32 304 A 1 
ATOM 2330 N N   . VAL A 1 305 ? -13.117 -8.205  -11.182 1.00 95.99 305 A 1 
ATOM 2331 C CA  . VAL A 1 305 ? -13.008 -9.464  -10.441 1.00 96.21 305 A 1 
ATOM 2332 C C   . VAL A 1 305 ? -14.323 -9.792  -9.723  1.00 96.58 305 A 1 
ATOM 2333 O O   . VAL A 1 305 ? -15.040 -8.896  -9.265  1.00 96.46 305 A 1 
ATOM 2334 C CB  . VAL A 1 305 ? -11.787 -9.444  -9.504  1.00 95.23 305 A 1 
ATOM 2335 C CG1 . VAL A 1 305 ? -11.932 -8.473  -8.339  1.00 86.51 305 A 1 
ATOM 2336 C CG2 . VAL A 1 305 ? -11.490 -10.828 -8.948  1.00 87.05 305 A 1 
ATOM 2337 N N   . ALA A 1 306 ? -14.654 -11.078 -9.619  1.00 96.30 306 A 1 
ATOM 2338 C CA  . ALA A 1 306 ? -15.861 -11.526 -8.930  1.00 96.23 306 A 1 
ATOM 2339 C C   . ALA A 1 306 ? -15.909 -11.013 -7.476  1.00 96.13 306 A 1 
ATOM 2340 O O   . ALA A 1 306 ? -14.929 -11.081 -6.736  1.00 95.27 306 A 1 
ATOM 2341 C CB  . ALA A 1 306 ? -15.943 -13.051 -9.011  1.00 95.88 306 A 1 
ATOM 2342 N N   . GLY A 1 307 ? -17.060 -10.500 -7.074  1.00 95.91 307 A 1 
ATOM 2343 C CA  . GLY A 1 307 ? -17.318 -9.974  -5.733  1.00 96.16 307 A 1 
ATOM 2344 C C   . GLY A 1 307 ? -17.047 -8.480  -5.539  1.00 96.85 307 A 1 
ATOM 2345 O O   . GLY A 1 307 ? -17.274 -7.977  -4.447  1.00 95.92 307 A 1 
ATOM 2346 N N   . VAL A 1 308 ? -16.608 -7.735  -6.570  1.00 97.40 308 A 1 
ATOM 2347 C CA  . VAL A 1 308 ? -16.311 -6.295  -6.414  1.00 97.80 308 A 1 
ATOM 2348 C C   . VAL A 1 308 ? -17.241 -5.359  -7.190  1.00 98.04 308 A 1 
ATOM 2349 O O   . VAL A 1 308 ? -17.092 -4.145  -7.097  1.00 97.62 308 A 1 
ATOM 2350 C CB  . VAL A 1 308 ? -14.833 -5.966  -6.683  1.00 97.52 308 A 1 
ATOM 2351 C CG1 . VAL A 1 308 ? -13.898 -6.947  -5.958  1.00 95.99 308 A 1 
ATOM 2352 C CG2 . VAL A 1 308 ? -14.492 -5.924  -8.167  1.00 95.75 308 A 1 
ATOM 2353 N N   . ALA A 1 309 ? -18.226 -5.887  -7.917  1.00 97.96 309 A 1 
ATOM 2354 C CA  . ALA A 1 309 ? -19.070 -5.109  -8.832  1.00 98.08 309 A 1 
ATOM 2355 C C   . ALA A 1 309 ? -19.773 -3.896  -8.187  1.00 98.12 309 A 1 
ATOM 2356 O O   . ALA A 1 309 ? -19.973 -2.864  -8.828  1.00 97.79 309 A 1 
ATOM 2357 C CB  . ALA A 1 309 ? -20.097 -6.068  -9.438  1.00 97.95 309 A 1 
ATOM 2358 N N   . HIS A 1 310 ? -20.100 -3.975  -6.894  1.00 98.01 310 A 1 
ATOM 2359 C CA  . HIS A 1 310 ? -20.711 -2.874  -6.146  1.00 97.97 310 A 1 
ATOM 2360 C C   . HIS A 1 310 ? -19.809 -1.634  -6.024  1.00 98.14 310 A 1 
ATOM 2361 O O   . HIS A 1 310 ? -20.320 -0.542  -5.770  1.00 97.76 310 A 1 
ATOM 2362 C CB  . HIS A 1 310 ? -21.150 -3.390  -4.774  1.00 97.65 310 A 1 
ATOM 2363 C CG  . HIS A 1 310 ? -20.012 -3.885  -3.917  1.00 97.22 310 A 1 
ATOM 2364 N ND1 . HIS A 1 310 ? -19.400 -5.119  -3.996  1.00 93.24 310 A 1 
ATOM 2365 C CD2 . HIS A 1 310 ? -19.421 -3.197  -2.893  1.00 93.64 310 A 1 
ATOM 2366 C CE1 . HIS A 1 310 ? -18.468 -5.174  -3.030  1.00 94.03 310 A 1 
ATOM 2367 N NE2 . HIS A 1 310 ? -18.445 -4.030  -2.341  1.00 94.38 310 A 1 
ATOM 2368 N N   . PHE A 1 311 ? -18.497 -1.774  -6.251  1.00 98.39 311 A 1 
ATOM 2369 C CA  . PHE A 1 311 ? -17.549 -0.658  -6.321  1.00 98.48 311 A 1 
ATOM 2370 C C   . PHE A 1 311 ? -17.426 -0.030  -7.715  1.00 98.54 311 A 1 
ATOM 2371 O O   . PHE A 1 311 ? -16.772 1.009   -7.839  1.00 98.22 311 A 1 
ATOM 2372 C CB  . PHE A 1 311 ? -16.162 -1.121  -5.860  1.00 98.38 311 A 1 
ATOM 2373 C CG  . PHE A 1 311 ? -16.046 -1.417  -4.385  1.00 98.40 311 A 1 
ATOM 2374 C CD1 . PHE A 1 311 ? -16.174 -0.371  -3.451  1.00 97.77 311 A 1 
ATOM 2375 C CD2 . PHE A 1 311 ? -15.766 -2.720  -3.945  1.00 97.90 311 A 1 
ATOM 2376 C CE1 . PHE A 1 311 ? -16.030 -0.634  -2.079  1.00 97.40 311 A 1 
ATOM 2377 C CE2 . PHE A 1 311 ? -15.619 -2.979  -2.572  1.00 97.37 311 A 1 
ATOM 2378 C CZ  . PHE A 1 311 ? -15.754 -1.939  -1.638  1.00 97.53 311 A 1 
ATOM 2379 N N   . GLU A 1 312 ? -17.977 -0.634  -8.768  1.00 98.07 312 A 1 
ATOM 2380 C CA  . GLU A 1 312 ? -17.758 -0.169  -10.140 1.00 97.99 312 A 1 
ATOM 2381 C C   . GLU A 1 312 ? -18.336 1.233   -10.368 1.00 98.03 312 A 1 
ATOM 2382 O O   . GLU A 1 312 ? -19.504 1.515   -10.088 1.00 97.66 312 A 1 
ATOM 2383 C CB  . GLU A 1 312 ? -18.298 -1.181  -11.165 1.00 97.46 312 A 1 
ATOM 2384 C CG  . GLU A 1 312 ? -17.924 -0.779  -12.607 1.00 95.77 312 A 1 
ATOM 2385 C CD  . GLU A 1 312 ? -18.309 -1.826  -13.664 1.00 94.48 312 A 1 
ATOM 2386 O OE1 . GLU A 1 312 ? -17.555 -1.958  -14.661 1.00 86.72 312 A 1 
ATOM 2387 O OE2 . GLU A 1 312 ? -19.357 -2.483  -13.522 1.00 88.89 312 A 1 
ATOM 2388 N N   . VAL A 1 313 ? -17.509 2.111   -10.922 1.00 98.39 313 A 1 
ATOM 2389 C CA  . VAL A 1 313 ? -17.895 3.375   -11.550 1.00 98.36 313 A 1 
ATOM 2390 C C   . VAL A 1 313 ? -17.794 3.158   -13.058 1.00 98.02 313 A 1 
ATOM 2391 O O   . VAL A 1 313 ? -16.749 2.726   -13.545 1.00 97.40 313 A 1 
ATOM 2392 C CB  . VAL A 1 313 ? -16.988 4.522   -11.073 1.00 98.36 313 A 1 
ATOM 2393 C CG1 . VAL A 1 313 ? -17.395 5.857   -11.702 1.00 97.75 313 A 1 
ATOM 2394 C CG2 . VAL A 1 313 ? -17.048 4.680   -9.547  1.00 97.64 313 A 1 
ATOM 2395 N N   . ASP A 1 314 ? -18.870 3.416   -13.796 1.00 97.33 314 A 1 
ATOM 2396 C CA  . ASP A 1 314 ? -18.875 3.233   -15.247 1.00 96.92 314 A 1 
ATOM 2397 C C   . ASP A 1 314 ? -17.875 4.163   -15.954 1.00 97.28 314 A 1 
ATOM 2398 O O   . ASP A 1 314 ? -17.496 5.222   -15.434 1.00 96.95 314 A 1 
ATOM 2399 C CB  . ASP A 1 314 ? -20.293 3.396   -15.803 1.00 95.65 314 A 1 
ATOM 2400 C CG  . ASP A 1 314 ? -20.788 4.829   -15.645 1.00 92.89 314 A 1 
ATOM 2401 O OD1 . ASP A 1 314 ? -20.470 5.656   -16.532 1.00 85.76 314 A 1 
ATOM 2402 O OD2 . ASP A 1 314 ? -21.436 5.112   -14.609 1.00 85.23 314 A 1 
ATOM 2403 N N   . ASP A 1 315 ? -17.436 3.770   -17.151 1.00 96.59 315 A 1 
ATOM 2404 C CA  . ASP A 1 315 ? -16.391 4.483   -17.893 1.00 96.15 315 A 1 
ATOM 2405 C C   . ASP A 1 315 ? -16.788 5.927   -18.233 1.00 96.60 315 A 1 
ATOM 2406 O O   . ASP A 1 315 ? -15.957 6.829   -18.124 1.00 96.43 315 A 1 
ATOM 2407 C CB  . ASP A 1 315 ? -16.017 3.693   -19.167 1.00 95.03 315 A 1 
ATOM 2408 C CG  . ASP A 1 315 ? -15.180 2.442   -18.887 1.00 93.30 315 A 1 
ATOM 2409 O OD1 . ASP A 1 315 ? -14.627 2.317   -17.773 1.00 91.67 315 A 1 
ATOM 2410 O OD2 . ASP A 1 315 ? -15.039 1.560   -19.761 1.00 90.44 315 A 1 
ATOM 2411 N N   . ALA A 1 316 ? -18.056 6.181   -18.570 1.00 95.96 316 A 1 
ATOM 2412 C CA  . ALA A 1 316 ? -18.521 7.531   -18.893 1.00 96.20 316 A 1 
ATOM 2413 C C   . ALA A 1 316 ? -18.428 8.457   -17.670 1.00 96.72 316 A 1 
ATOM 2414 O O   . ALA A 1 316 ? -17.909 9.572   -17.756 1.00 96.68 316 A 1 
ATOM 2415 C CB  . ALA A 1 316 ? -19.952 7.444   -19.439 1.00 96.17 316 A 1 
ATOM 2416 N N   . ARG A 1 317 ? -18.846 7.967   -16.500 1.00 97.62 317 A 1 
ATOM 2417 C CA  . ARG A 1 317 ? -18.709 8.699   -15.236 1.00 97.95 317 A 1 
ATOM 2418 C C   . ARG A 1 317 ? -17.246 8.896   -14.850 1.00 98.11 317 A 1 
ATOM 2419 O O   . ARG A 1 317 ? -16.887 9.984   -14.402 1.00 98.00 317 A 1 
ATOM 2420 C CB  . ARG A 1 317 ? -19.507 7.979   -14.141 1.00 97.87 317 A 1 
ATOM 2421 C CG  . ARG A 1 317 ? -19.447 8.667   -12.766 1.00 92.95 317 A 1 
ATOM 2422 C CD  . ARG A 1 317 ? -19.954 10.116  -12.815 1.00 85.96 317 A 1 
ATOM 2423 N NE  . ARG A 1 317 ? -19.921 10.751  -11.490 1.00 75.96 317 A 1 
ATOM 2424 C CZ  . ARG A 1 317 ? -20.154 12.032  -11.245 1.00 67.49 317 A 1 
ATOM 2425 N NH1 . ARG A 1 317 ? -20.483 12.870  -12.192 1.00 60.96 317 A 1 
ATOM 2426 N NH2 . ARG A 1 317 ? -20.048 12.499  -10.036 1.00 60.75 317 A 1 
ATOM 2427 N N   . ALA A 1 318 ? -16.402 7.879   -15.026 1.00 97.81 318 A 1 
ATOM 2428 C CA  . ALA A 1 318 ? -14.972 7.966   -14.741 1.00 97.85 318 A 1 
ATOM 2429 C C   . ALA A 1 318 ? -14.271 9.021   -15.608 1.00 97.81 318 A 1 
ATOM 2430 O O   . ALA A 1 318 ? -13.540 9.860   -15.082 1.00 97.77 318 A 1 
ATOM 2431 C CB  . ALA A 1 318 ? -14.352 6.586   -14.955 1.00 97.88 318 A 1 
ATOM 2432 N N   . MET A 1 319 ? -14.541 9.029   -16.913 1.00 97.30 319 A 1 
ATOM 2433 C CA  . MET A 1 319 ? -14.009 10.031  -17.845 1.00 96.99 319 A 1 
ATOM 2434 C C   . MET A 1 319 ? -14.504 11.441  -17.494 1.00 97.09 319 A 1 
ATOM 2435 O O   . MET A 1 319 ? -13.698 12.369  -17.415 1.00 97.19 319 A 1 
ATOM 2436 C CB  . MET A 1 319 ? -14.393 9.663   -19.283 1.00 96.63 319 A 1 
ATOM 2437 C CG  . MET A 1 319 ? -13.628 8.428   -19.783 1.00 93.25 319 A 1 
ATOM 2438 S SD  . MET A 1 319 ? -13.906 7.988   -21.520 1.00 89.09 319 A 1 
ATOM 2439 C CE  . MET A 1 319 ? -15.675 7.604   -21.534 1.00 75.11 319 A 1 
ATOM 2440 N N   . ALA A 1 320 ? -15.789 11.600  -17.178 1.00 97.50 320 A 1 
ATOM 2441 C CA  . ALA A 1 320 ? -16.342 12.886  -16.751 1.00 97.56 320 A 1 
ATOM 2442 C C   . ALA A 1 320 ? -15.686 13.408  -15.457 1.00 97.74 320 A 1 
ATOM 2443 O O   . ALA A 1 320 ? -15.340 14.588  -15.370 1.00 97.69 320 A 1 
ATOM 2444 C CB  . ALA A 1 320 ? -17.860 12.736  -16.588 1.00 97.55 320 A 1 
ATOM 2445 N N   . LEU A 1 321 ? -15.471 12.543  -14.459 1.00 97.91 321 A 1 
ATOM 2446 C CA  . LEU A 1 321 ? -14.761 12.900  -13.225 1.00 97.98 321 A 1 
ATOM 2447 C C   . LEU A 1 321 ? -13.305 13.279  -13.499 1.00 97.96 321 A 1 
ATOM 2448 O O   . LEU A 1 321 ? -12.818 14.271  -12.961 1.00 97.80 321 A 1 
ATOM 2449 C CB  . LEU A 1 321 ? -14.813 11.722  -12.230 1.00 98.02 321 A 1 
ATOM 2450 C CG  . LEU A 1 321 ? -16.164 11.546  -11.524 1.00 96.06 321 A 1 
ATOM 2451 C CD1 . LEU A 1 321 ? -16.158 10.228  -10.749 1.00 95.38 321 A 1 
ATOM 2452 C CD2 . LEU A 1 321 ? -16.445 12.682  -10.537 1.00 95.61 321 A 1 
ATOM 2453 N N   . HIS A 1 322 ? -12.623 12.526  -14.354 1.00 97.82 322 A 1 
ATOM 2454 C CA  . HIS A 1 322 ? -11.232 12.807  -14.697 1.00 97.63 322 A 1 
ATOM 2455 C C   . HIS A 1 322 ? -11.083 14.122  -15.485 1.00 97.40 322 A 1 
ATOM 2456 O O   . HIS A 1 322 ? -10.176 14.906  -15.200 1.00 97.21 322 A 1 
ATOM 2457 C CB  . HIS A 1 322 ? -10.669 11.612  -15.464 1.00 97.51 322 A 1 
ATOM 2458 C CG  . HIS A 1 322 ? -9.212  11.774  -15.780 1.00 97.31 322 A 1 
ATOM 2459 N ND1 . HIS A 1 322 ? -8.693  12.122  -17.009 1.00 92.51 322 A 1 
ATOM 2460 C CD2 . HIS A 1 322 ? -8.166  11.624  -14.908 1.00 92.99 322 A 1 
ATOM 2461 C CE1 . HIS A 1 322 ? -7.362  12.163  -16.886 1.00 94.04 322 A 1 
ATOM 2462 N NE2 . HIS A 1 322 ? -6.998  11.872  -15.623 1.00 94.58 322 A 1 
ATOM 2463 N N   . SER A 1 323 ? -12.003 14.422  -16.403 1.00 97.36 323 A 1 
ATOM 2464 C CA  . SER A 1 323 ? -12.064 15.712  -17.106 1.00 97.26 323 A 1 
ATOM 2465 C C   . SER A 1 323 ? -12.251 16.884  -16.128 1.00 97.48 323 A 1 
ATOM 2466 O O   . SER A 1 323 ? -11.489 17.853  -16.154 1.00 97.45 323 A 1 
ATOM 2467 C CB  . SER A 1 323 ? -13.193 15.663  -18.142 1.00 96.96 323 A 1 
ATOM 2468 O OG  . SER A 1 323 ? -13.189 16.840  -18.909 1.00 87.79 323 A 1 
ATOM 2469 N N   . GLN A 1 324 ? -13.172 16.754  -15.167 1.00 97.85 324 A 1 
ATOM 2470 C CA  . GLN A 1 324 ? -13.363 17.742  -14.095 1.00 97.97 324 A 1 
ATOM 2471 C C   . GLN A 1 324 ? -12.119 17.887  -13.210 1.00 98.00 324 A 1 
ATOM 2472 O O   . GLN A 1 324 ? -11.749 19.006  -12.848 1.00 97.86 324 A 1 
ATOM 2473 C CB  . GLN A 1 324 ? -14.565 17.339  -13.230 1.00 98.16 324 A 1 
ATOM 2474 C CG  . GLN A 1 324 ? -15.908 17.502  -13.955 1.00 97.19 324 A 1 
ATOM 2475 C CD  . GLN A 1 324 ? -17.040 16.823  -13.192 1.00 96.30 324 A 1 
ATOM 2476 O OE1 . GLN A 1 324 ? -17.174 16.905  -11.978 1.00 91.51 324 A 1 
ATOM 2477 N NE2 . GLN A 1 324 ? -17.900 16.106  -13.873 1.00 88.74 324 A 1 
ATOM 2478 N N   . LEU A 1 325 ? -11.443 16.784  -12.893 1.00 97.80 325 A 1 
ATOM 2479 C CA  . LEU A 1 325 ? -10.202 16.795  -12.116 1.00 97.73 325 A 1 
ATOM 2480 C C   . LEU A 1 325 ? -9.092  17.566  -12.843 1.00 97.76 325 A 1 
ATOM 2481 O O   . LEU A 1 325 ? -8.432  18.407  -12.236 1.00 97.42 325 A 1 
ATOM 2482 C CB  . LEU A 1 325 ? -9.795  15.339  -11.817 1.00 97.57 325 A 1 
ATOM 2483 C CG  . LEU A 1 325 ? -8.630  15.205  -10.821 1.00 95.59 325 A 1 
ATOM 2484 C CD1 . LEU A 1 325 ? -9.036  15.677  -9.430  1.00 94.52 325 A 1 
ATOM 2485 C CD2 . LEU A 1 325 ? -8.201  13.743  -10.723 1.00 94.71 325 A 1 
ATOM 2486 N N   . ARG A 1 326 ? -8.939  17.341  -14.156 1.00 97.44 326 A 1 
ATOM 2487 C CA  . ARG A 1 326 ? -7.996  18.078  -15.016 1.00 97.18 326 A 1 
ATOM 2488 C C   . ARG A 1 326 ? -8.304  19.574  -15.094 1.00 97.42 326 A 1 
ATOM 2489 O O   . ARG A 1 326 ? -7.380  20.372  -15.171 1.00 97.20 326 A 1 
ATOM 2490 C CB  . ARG A 1 326 ? -8.010  17.498  -16.438 1.00 96.46 326 A 1 
ATOM 2491 C CG  . ARG A 1 326 ? -7.323  16.131  -16.530 1.00 91.60 326 A 1 
ATOM 2492 C CD  . ARG A 1 326 ? -7.409  15.567  -17.957 1.00 88.18 326 A 1 
ATOM 2493 N NE  . ARG A 1 326 ? -6.660  16.396  -18.920 1.00 78.64 326 A 1 
ATOM 2494 C CZ  . ARG A 1 326 ? -6.756  16.358  -20.236 1.00 72.19 326 A 1 
ATOM 2495 N NH1 . ARG A 1 326 ? -7.546  15.524  -20.851 1.00 65.72 326 A 1 
ATOM 2496 N NH2 . ARG A 1 326 ? -6.049  17.173  -20.971 1.00 62.89 326 A 1 
ATOM 2497 N N   . ALA A 1 327 ? -9.578  19.939  -15.094 1.00 97.13 327 A 1 
ATOM 2498 C CA  . ALA A 1 327 ? -9.989  21.342  -15.078 1.00 97.38 327 A 1 
ATOM 2499 C C   . ALA A 1 327 ? -9.749  22.017  -13.712 1.00 97.52 327 A 1 
ATOM 2500 O O   . ALA A 1 327 ? -9.604  23.234  -13.648 1.00 96.87 327 A 1 
ATOM 2501 C CB  . ALA A 1 327 ? -11.466 21.406  -15.490 1.00 97.33 327 A 1 
ATOM 2502 N N   . ARG A 1 328 ? -9.714  21.241  -12.626 1.00 97.70 328 A 1 
ATOM 2503 C CA  . ARG A 1 328 ? -9.594  21.744  -11.251 1.00 97.85 328 A 1 
ATOM 2504 C C   . ARG A 1 328 ? -8.160  21.830  -10.746 1.00 98.19 328 A 1 
ATOM 2505 O O   . ARG A 1 328 ? -7.855  22.740  -9.977  1.00 97.31 328 A 1 
ATOM 2506 C CB  . ARG A 1 328 ? -10.462 20.856  -10.343 1.00 97.04 328 A 1 
ATOM 2507 C CG  . ARG A 1 328 ? -10.550 21.336  -8.883  1.00 90.75 328 A 1 
ATOM 2508 C CD  . ARG A 1 328 ? -11.166 22.741  -8.782  1.00 87.72 328 A 1 
ATOM 2509 N NE  . ARG A 1 328 ? -11.318 23.149  -7.372  1.00 82.50 328 A 1 
ATOM 2510 C CZ  . ARG A 1 328 ? -10.995 24.315  -6.843  1.00 77.61 328 A 1 
ATOM 2511 N NH1 . ARG A 1 328 ? -10.472 25.275  -7.555  1.00 69.12 328 A 1 
ATOM 2512 N NH2 . ARG A 1 328 ? -11.190 24.528  -5.576  1.00 68.44 328 A 1 
ATOM 2513 N N   . LEU A 1 329 ? -7.304  20.882  -11.130 1.00 97.76 329 A 1 
ATOM 2514 C CA  . LEU A 1 329 ? -5.942  20.726  -10.621 1.00 97.88 329 A 1 
ATOM 2515 C C   . LEU A 1 329 ? -4.886  21.099  -11.665 1.00 97.81 329 A 1 
ATOM 2516 O O   . LEU A 1 329 ? -5.075  20.928  -12.867 1.00 97.14 329 A 1 
ATOM 2517 C CB  . LEU A 1 329 ? -5.726  19.281  -10.136 1.00 97.90 329 A 1 
ATOM 2518 C CG  . LEU A 1 329 ? -6.549  18.864  -8.908  1.00 97.63 329 A 1 
ATOM 2519 C CD1 . LEU A 1 329 ? -6.175  17.428  -8.546  1.00 96.78 329 A 1 
ATOM 2520 C CD2 . LEU A 1 329 ? -6.275  19.750  -7.694  1.00 96.72 329 A 1 
ATOM 2521 N N   . SER A 1 330 ? -3.716  21.526  -11.189 1.00 97.38 330 A 1 
ATOM 2522 C CA  . SER A 1 330 ? -2.514  21.628  -12.019 1.00 97.17 330 A 1 
ATOM 2523 C C   . SER A 1 330 ? -2.128  20.260  -12.588 1.00 97.02 330 A 1 
ATOM 2524 O O   . SER A 1 330 ? -2.214  19.253  -11.889 1.00 95.99 330 A 1 
ATOM 2525 C CB  . SER A 1 330 ? -1.349  22.182  -11.200 1.00 96.45 330 A 1 
ATOM 2526 O OG  . SER A 1 330 ? -1.665  23.472  -10.713 1.00 90.14 330 A 1 
ATOM 2527 N N   . GLY A 1 331 ? -1.646  20.218  -13.835 1.00 95.94 331 A 1 
ATOM 2528 C CA  . GLY A 1 331 ? -1.417  18.963  -14.572 1.00 95.66 331 A 1 
ATOM 2529 C C   . GLY A 1 331 ? -0.548  17.927  -13.846 1.00 95.96 331 A 1 
ATOM 2530 O O   . GLY A 1 331 ? -0.814  16.735  -13.940 1.00 94.48 331 A 1 
ATOM 2531 N N   . TYR A 1 332 ? 0.448   18.368  -13.058 1.00 96.70 332 A 1 
ATOM 2532 C CA  . TYR A 1 332 ? 1.317   17.473  -12.283 1.00 96.65 332 A 1 
ATOM 2533 C C   . TYR A 1 332 ? 0.619   16.807  -11.084 1.00 96.88 332 A 1 
ATOM 2534 O O   . TYR A 1 332 ? 1.176   15.876  -10.510 1.00 95.80 332 A 1 
ATOM 2535 C CB  . TYR A 1 332 ? 2.575   18.239  -11.838 1.00 95.98 332 A 1 
ATOM 2536 C CG  . TYR A 1 332 ? 2.323   19.292  -10.776 1.00 94.96 332 A 1 
ATOM 2537 C CD1 . TYR A 1 332 ? 2.053   20.626  -11.140 1.00 92.62 332 A 1 
ATOM 2538 C CD2 . TYR A 1 332 ? 2.352   18.935  -9.414  1.00 93.36 332 A 1 
ATOM 2539 C CE1 . TYR A 1 332 ? 1.796   21.591  -10.150 1.00 90.34 332 A 1 
ATOM 2540 C CE2 . TYR A 1 332 ? 2.090   19.896  -8.422  1.00 90.53 332 A 1 
ATOM 2541 C CZ  . TYR A 1 332 ? 1.807   21.226  -8.790  1.00 91.43 332 A 1 
ATOM 2542 O OH  . TYR A 1 332 ? 1.538   22.150  -7.831  1.00 89.16 332 A 1 
ATOM 2543 N N   . LEU A 1 333 ? -0.573  17.262  -10.696 1.00 97.27 333 A 1 
ATOM 2544 C CA  . LEU A 1 333 ? -1.406  16.663  -9.645  1.00 97.70 333 A 1 
ATOM 2545 C C   . LEU A 1 333 ? -2.449  15.685  -10.195 1.00 97.93 333 A 1 
ATOM 2546 O O   . LEU A 1 333 ? -3.134  15.025  -9.421  1.00 97.49 333 A 1 
ATOM 2547 C CB  . LEU A 1 333 ? -2.097  17.771  -8.830  1.00 97.64 333 A 1 
ATOM 2548 C CG  . LEU A 1 333 ? -1.149  18.682  -8.032  1.00 96.71 333 A 1 
ATOM 2549 C CD1 . LEU A 1 333 ? -1.958  19.769  -7.325  1.00 94.90 333 A 1 
ATOM 2550 C CD2 . LEU A 1 333 ? -0.376  17.900  -6.972  1.00 94.76 333 A 1 
ATOM 2551 N N   . VAL A 1 334 ? -2.592  15.587  -11.517 1.00 97.89 334 A 1 
ATOM 2552 C CA  . VAL A 1 334 ? -3.628  14.761  -12.144 1.00 97.91 334 A 1 
ATOM 2553 C C   . VAL A 1 334 ? -3.080  13.362  -12.440 1.00 97.85 334 A 1 
ATOM 2554 O O   . VAL A 1 334 ? -2.177  13.221  -13.269 1.00 97.51 334 A 1 
ATOM 2555 C CB  . VAL A 1 334 ? -4.179  15.441  -13.409 1.00 97.63 334 A 1 
ATOM 2556 C CG1 . VAL A 1 334 ? -5.297  14.608  -14.038 1.00 96.85 334 A 1 
ATOM 2557 C CG2 . VAL A 1 334 ? -4.757  16.824  -13.087 1.00 96.73 334 A 1 
ATOM 2558 N N   . PRO A 1 335 ? -3.604  12.289  -11.805 1.00 98.01 335 A 1 
ATOM 2559 C CA  . PRO A 1 335 ? -3.229  10.924  -12.154 1.00 97.98 335 A 1 
ATOM 2560 C C   . PRO A 1 335 ? -3.739  10.561  -13.555 1.00 97.72 335 A 1 
ATOM 2561 O O   . PRO A 1 335 ? -4.762  11.066  -14.013 1.00 97.41 335 A 1 
ATOM 2562 C CB  . PRO A 1 335 ? -3.856  10.042  -11.072 1.00 98.11 335 A 1 
ATOM 2563 C CG  . PRO A 1 335 ? -5.106  10.822  -10.674 1.00 97.73 335 A 1 
ATOM 2564 C CD  . PRO A 1 335 ? -4.661  12.277  -10.798 1.00 98.26 335 A 1 
ATOM 2565 N N   . ARG A 1 336 ? -3.064  9.630   -14.235 1.00 97.78 336 A 1 
ATOM 2566 C CA  . ARG A 1 336 ? -3.558  9.105   -15.517 1.00 97.66 336 A 1 
ATOM 2567 C C   . ARG A 1 336 ? -4.716  8.143   -15.257 1.00 97.86 336 A 1 
ATOM 2568 O O   . ARG A 1 336 ? -4.524  7.167   -14.539 1.00 97.50 336 A 1 
ATOM 2569 C CB  . ARG A 1 336 ? -2.428  8.423   -16.293 1.00 97.01 336 A 1 
ATOM 2570 C CG  . ARG A 1 336 ? -1.324  9.414   -16.698 1.00 84.86 336 A 1 
ATOM 2571 C CD  . ARG A 1 336 ? -0.224  8.691   -17.477 1.00 81.05 336 A 1 
ATOM 2572 N NE  . ARG A 1 336 ? 0.854   9.617   -17.856 1.00 71.28 336 A 1 
ATOM 2573 C CZ  . ARG A 1 336 ? 1.944   9.320   -18.544 1.00 63.09 336 A 1 
ATOM 2574 N NH1 . ARG A 1 336 ? 2.197   8.104   -18.949 1.00 56.85 336 A 1 
ATOM 2575 N NH2 . ARG A 1 336 ? 2.809   10.254  -18.838 1.00 53.05 336 A 1 
ATOM 2576 N N   . LEU A 1 337 ? -5.871  8.374   -15.866 1.00 97.60 337 A 1 
ATOM 2577 C CA  . LEU A 1 337 ? -6.994  7.431   -15.814 1.00 97.75 337 A 1 
ATOM 2578 C C   . LEU A 1 337 ? -6.706  6.253   -16.750 1.00 97.64 337 A 1 
ATOM 2579 O O   . LEU A 1 337 ? -6.491  6.450   -17.946 1.00 97.19 337 A 1 
ATOM 2580 C CB  . LEU A 1 337 ? -8.301  8.159   -16.163 1.00 97.81 337 A 1 
ATOM 2581 C CG  . LEU A 1 337 ? -9.552  7.259   -16.125 1.00 97.46 337 A 1 
ATOM 2582 C CD1 . LEU A 1 337 ? -9.876  6.770   -14.714 1.00 96.73 337 A 1 
ATOM 2583 C CD2 . LEU A 1 337 ? -10.761 8.029   -16.649 1.00 96.63 337 A 1 
ATOM 2584 N N   . VAL A 1 338 ? -6.670  5.036   -16.203 1.00 97.26 338 A 1 
ATOM 2585 C CA  . VAL A 1 338 ? -6.279  3.829   -16.948 1.00 97.08 338 A 1 
ATOM 2586 C C   . VAL A 1 338 ? -7.123  2.610   -16.584 1.00 96.74 338 A 1 
ATOM 2587 O O   . VAL A 1 338 ? -7.700  2.537   -15.502 1.00 96.50 338 A 1 
ATOM 2588 C CB  . VAL A 1 338 ? -4.786  3.485   -16.758 1.00 96.95 338 A 1 
ATOM 2589 C CG1 . VAL A 1 338 ? -3.853  4.594   -17.248 1.00 95.83 338 A 1 
ATOM 2590 C CG2 . VAL A 1 338 ? -4.426  3.156   -15.301 1.00 95.56 338 A 1 
ATOM 2591 N N   . ARG A 1 339 ? -7.115  1.612   -17.459 1.00 96.00 339 A 1 
ATOM 2592 C CA  . ARG A 1 339 ? -7.675  0.270   -17.251 1.00 95.31 339 A 1 
ATOM 2593 C C   . ARG A 1 339 ? -6.644  -0.788  -17.625 1.00 95.52 339 A 1 
ATOM 2594 O O   . ARG A 1 339 ? -5.888  -0.615  -18.583 1.00 94.19 339 A 1 
ATOM 2595 C CB  . ARG A 1 339 ? -8.976  0.152   -18.071 1.00 93.04 339 A 1 
ATOM 2596 C CG  . ARG A 1 339 ? -9.678  -1.198  -17.925 1.00 87.21 339 A 1 
ATOM 2597 C CD  . ARG A 1 339 ? -10.966 -1.274  -18.756 1.00 86.18 339 A 1 
ATOM 2598 N NE  . ARG A 1 339 ? -12.084 -0.478  -18.206 1.00 80.16 339 A 1 
ATOM 2599 C CZ  . ARG A 1 339 ? -12.904 -0.827  -17.233 1.00 77.36 339 A 1 
ATOM 2600 N NH1 . ARG A 1 339 ? -12.740 -1.901  -16.520 1.00 67.90 339 A 1 
ATOM 2601 N NH2 . ARG A 1 339 ? -13.948 -0.110  -16.961 1.00 68.46 339 A 1 
ATOM 2602 N N   . GLU A 1 340 ? -6.620  -1.901  -16.900 1.00 93.60 340 A 1 
ATOM 2603 C CA  . GLU A 1 340 ? -5.913  -3.105  -17.317 1.00 92.86 340 A 1 
ATOM 2604 C C   . GLU A 1 340 ? -6.746  -3.825  -18.389 1.00 92.48 340 A 1 
ATOM 2605 O O   . GLU A 1 340 ? -7.941  -4.060  -18.208 1.00 90.10 340 A 1 
ATOM 2606 C CB  . GLU A 1 340 ? -5.662  -4.013  -16.105 1.00 91.35 340 A 1 
ATOM 2607 C CG  . GLU A 1 340 ? -4.640  -5.135  -16.373 1.00 84.58 340 A 1 
ATOM 2608 C CD  . GLU A 1 340 ? -3.178  -4.657  -16.411 1.00 85.11 340 A 1 
ATOM 2609 O OE1 . GLU A 1 340 ? -2.315  -5.420  -16.897 1.00 76.39 340 A 1 
ATOM 2610 O OE2 . GLU A 1 340 ? -2.863  -3.542  -15.940 1.00 78.13 340 A 1 
ATOM 2611 N N   . VAL A 1 341 ? -6.114  -4.164  -19.513 1.00 92.23 341 A 1 
ATOM 2612 C CA  . VAL A 1 341 ? -6.727  -4.965  -20.577 1.00 91.45 341 A 1 
ATOM 2613 C C   . VAL A 1 341 ? -5.756  -6.082  -20.924 1.00 90.41 341 A 1 
ATOM 2614 O O   . VAL A 1 341 ? -4.618  -5.821  -21.313 1.00 87.67 341 A 1 
ATOM 2615 C CB  . VAL A 1 341 ? -7.085  -4.119  -21.815 1.00 90.36 341 A 1 
ATOM 2616 C CG1 . VAL A 1 341 ? -7.740  -4.983  -22.901 1.00 87.74 341 A 1 
ATOM 2617 C CG2 . VAL A 1 341 ? -8.060  -2.987  -21.456 1.00 88.11 341 A 1 
ATOM 2618 N N   . ALA A 1 342 ? -6.197  -7.330  -20.759 1.00 89.01 342 A 1 
ATOM 2619 C CA  . ALA A 1 342 ? -5.371  -8.492  -21.054 1.00 87.67 342 A 1 
ATOM 2620 C C   . ALA A 1 342 ? -4.896  -8.473  -22.519 1.00 87.45 342 A 1 
ATOM 2621 O O   . ALA A 1 342 ? -5.681  -8.234  -23.436 1.00 83.69 342 A 1 
ATOM 2622 C CB  . ALA A 1 342 ? -6.161  -9.760  -20.716 1.00 85.45 342 A 1 
ATOM 2623 N N   . GLY A 1 343 ? -3.595  -8.719  -22.732 1.00 85.70 343 A 1 
ATOM 2624 C CA  . GLY A 1 343 ? -2.961  -8.723  -24.057 1.00 86.38 343 A 1 
ATOM 2625 C C   . GLY A 1 343 ? -2.468  -7.362  -24.563 1.00 88.30 343 A 1 
ATOM 2626 O O   . GLY A 1 343 ? -1.719  -7.324  -25.536 1.00 85.60 343 A 1 
ATOM 2627 N N   . ASP A 1 344 ? -2.808  -6.249  -23.902 1.00 87.23 344 A 1 
ATOM 2628 C CA  . ASP A 1 344 ? -2.243  -4.937  -24.248 1.00 89.05 344 A 1 
ATOM 2629 C C   . ASP A 1 344 ? -0.757  -4.834  -23.854 1.00 88.79 344 A 1 
ATOM 2630 O O   . ASP A 1 344 ? -0.275  -5.448  -22.904 1.00 86.37 344 A 1 
ATOM 2631 C CB  . ASP A 1 344 ? -3.051  -3.796  -23.598 1.00 88.52 344 A 1 
ATOM 2632 C CG  . ASP A 1 344 ? -4.286  -3.358  -24.387 1.00 87.21 344 A 1 
ATOM 2633 O OD1 . ASP A 1 344 ? -4.743  -4.047  -25.323 1.00 84.01 344 A 1 
ATOM 2634 O OD2 . ASP A 1 344 ? -4.806  -2.257  -24.100 1.00 84.27 344 A 1 
ATOM 2635 N N   . THR A 1 345 ? -0.004  -3.973  -24.552 1.00 88.18 345 A 1 
ATOM 2636 C CA  . THR A 1 345 ? 1.425   -3.711  -24.270 1.00 87.60 345 A 1 
ATOM 2637 C C   . THR A 1 345 ? 1.662   -2.834  -23.035 1.00 87.82 345 A 1 
ATOM 2638 O O   . THR A 1 345 ? 2.803   -2.633  -22.598 1.00 83.83 345 A 1 
ATOM 2639 C CB  . THR A 1 345 ? 2.109   -3.078  -25.488 1.00 86.08 345 A 1 
ATOM 2640 O OG1 . THR A 1 345 ? 1.450   -1.880  -25.841 1.00 84.14 345 A 1 
ATOM 2641 C CG2 . THR A 1 345 ? 2.083   -3.993  -26.710 1.00 82.13 345 A 1 
ATOM 2642 N N   . GLY A 1 346 ? 0.598   -2.294  -22.453 1.00 89.47 346 A 1 
ATOM 2643 C CA  . GLY A 1 346 ? 0.592   -1.441  -21.278 1.00 90.44 346 A 1 
ATOM 2644 C C   . GLY A 1 346 ? -0.831  -1.180  -20.794 1.00 91.91 346 A 1 
ATOM 2645 O O   . GLY A 1 346 ? -1.794  -1.541  -21.464 1.00 90.50 346 A 1 
ATOM 2646 N N   . LYS A 1 347 ? -0.971  -0.521  -19.641 1.00 90.79 347 A 1 
ATOM 2647 C CA  . LYS A 1 347 ? -2.283  -0.079  -19.157 1.00 92.20 347 A 1 
ATOM 2648 C C   . LYS A 1 347 ? -2.911  0.871   -20.168 1.00 92.93 347 A 1 
ATOM 2649 O O   . LYS A 1 347 ? -2.272  1.849   -20.564 1.00 91.82 347 A 1 
ATOM 2650 C CB  . LYS A 1 347 ? -2.172  0.595   -17.789 1.00 91.71 347 A 1 
ATOM 2651 C CG  . LYS A 1 347 ? -1.772  -0.405  -16.700 1.00 89.91 347 A 1 
ATOM 2652 C CD  . LYS A 1 347 ? -1.795  0.269   -15.329 1.00 87.06 347 A 1 
ATOM 2653 C CE  . LYS A 1 347 ? -1.474  -0.770  -14.258 1.00 84.32 347 A 1 
ATOM 2654 N NZ  . LYS A 1 347 ? -1.528  -0.182  -12.905 1.00 77.99 347 A 1 
ATOM 2655 N N   . ARG A 1 348 ? -4.148  0.583   -20.562 1.00 93.75 348 A 1 
ATOM 2656 C CA  . ARG A 1 348 ? -4.871  1.371   -21.562 1.00 94.18 348 A 1 
ATOM 2657 C C   . ARG A 1 348 ? -5.387  2.669   -20.938 1.00 95.00 348 A 1 
ATOM 2658 O O   . ARG A 1 348 ? -6.167  2.588   -19.988 1.00 94.69 348 A 1 
ATOM 2659 C CB  . ARG A 1 348 ? -5.998  0.517   -22.153 1.00 92.69 348 A 1 
ATOM 2660 C CG  . ARG A 1 348 ? -6.693  1.234   -23.316 1.00 88.47 348 A 1 
ATOM 2661 C CD  . ARG A 1 348 ? -7.765  0.352   -23.969 1.00 86.07 348 A 1 
ATOM 2662 N NE  . ARG A 1 348 ? -7.170  -0.853  -24.588 1.00 81.82 348 A 1 
ATOM 2663 C CZ  . ARG A 1 348 ? -7.805  -1.824  -25.213 1.00 79.57 348 A 1 
ATOM 2664 N NH1 . ARG A 1 348 ? -9.091  -1.816  -25.386 1.00 72.65 348 A 1 
ATOM 2665 N NH2 . ARG A 1 348 ? -7.134  -2.834  -25.677 1.00 71.61 348 A 1 
ATOM 2666 N N   . PRO A 1 349 ? -5.001  3.855   -21.440 1.00 93.64 349 A 1 
ATOM 2667 C CA  . PRO A 1 349 ? -5.621  5.103   -21.026 1.00 93.40 349 A 1 
ATOM 2668 C C   . PRO A 1 349 ? -7.104  5.124   -21.407 1.00 93.69 349 A 1 
ATOM 2669 O O   . PRO A 1 349 ? -7.471  4.702   -22.502 1.00 92.23 349 A 1 
ATOM 2670 C CB  . PRO A 1 349 ? -4.839  6.223   -21.712 1.00 91.77 349 A 1 
ATOM 2671 C CG  . PRO A 1 349 ? -3.512  5.563   -22.082 1.00 89.81 349 A 1 
ATOM 2672 C CD  . PRO A 1 349 ? -3.921  4.123   -22.374 1.00 93.10 349 A 1 
ATOM 2673 N N   . LEU A 1 350 ? -7.948  5.648   -20.516 1.00 93.51 350 A 1 
ATOM 2674 C CA  . LEU A 1 350 ? -9.335  5.979   -20.820 1.00 90.79 350 A 1 
ATOM 2675 C C   . LEU A 1 350 ? -9.406  7.477   -21.111 1.00 85.06 350 A 1 
ATOM 2676 O O   . LEU A 1 350 ? -9.024  8.296   -20.279 1.00 76.00 350 A 1 
ATOM 2677 C CB  . LEU A 1 350 ? -10.250 5.575   -19.653 1.00 89.81 350 A 1 
ATOM 2678 C CG  . LEU A 1 350 ? -10.301 4.064   -19.373 1.00 86.06 350 A 1 
ATOM 2679 C CD1 . LEU A 1 350 ? -11.117 3.813   -18.111 1.00 80.04 350 A 1 
ATOM 2680 C CD2 . LEU A 1 350 ? -10.954 3.280   -20.509 1.00 79.71 350 A 1 
ATOM 2681 N N   . TRP A 1 351 ? -9.858  7.832   -22.303 1.00 85.10 351 A 1 
ATOM 2682 C CA  . TRP A 1 351 ? -9.990  9.212   -22.777 1.00 78.75 351 A 1 
ATOM 2683 C C   . TRP A 1 351 ? -11.358 9.420   -23.425 1.00 75.34 351 A 1 
ATOM 2684 O O   . TRP A 1 351 ? -11.970 8.466   -23.901 1.00 64.10 351 A 1 
ATOM 2685 C CB  . TRP A 1 351 ? -8.833  9.602   -23.725 1.00 70.85 351 A 1 
ATOM 2686 C CG  . TRP A 1 351 ? -7.961  8.538   -24.315 1.00 65.13 351 A 1 
ATOM 2687 C CD1 . TRP A 1 351 ? -6.954  7.934   -23.655 1.00 55.53 351 A 1 
ATOM 2688 C CD2 . TRP A 1 351 ? -7.950  7.960   -25.658 1.00 59.30 351 A 1 
ATOM 2689 N NE1 . TRP A 1 351 ? -6.324  7.025   -24.478 1.00 48.03 351 A 1 
ATOM 2690 C CE2 . TRP A 1 351 ? -6.887  6.997   -25.730 1.00 52.62 351 A 1 
ATOM 2691 C CE3 . TRP A 1 351 ? -8.706  8.142   -26.823 1.00 50.61 351 A 1 
ATOM 2692 C CZ2 . TRP A 1 351 ? -6.600  6.251   -26.882 1.00 48.42 351 A 1 
ATOM 2693 C CZ3 . TRP A 1 351 ? -8.436  7.403   -27.994 1.00 46.41 351 A 1 
ATOM 2694 C CH2 . TRP A 1 351 ? -7.388  6.459   -28.020 1.00 45.90 351 A 1 
ATOM 2695 N N   . ASP A 1 352 ? -11.819 10.668  -23.425 1.00 61.82 352 A 1 
ATOM 2696 C CA  . ASP A 1 352 ? -13.032 11.049  -24.143 1.00 58.62 352 A 1 
ATOM 2697 C C   . ASP A 1 352 ? -12.809 10.845  -25.647 1.00 55.86 352 A 1 
ATOM 2698 O O   . ASP A 1 352 ? -11.814 11.314  -26.200 1.00 50.92 352 A 1 
ATOM 2699 C CB  . ASP A 1 352 ? -13.408 12.508  -23.817 1.00 52.79 352 A 1 
ATOM 2700 C CG  . ASP A 1 352 ? -13.757 12.725  -22.337 1.00 46.75 352 A 1 
ATOM 2701 O OD1 . ASP A 1 352 ? -14.405 11.831  -21.757 1.00 42.57 352 A 1 
ATOM 2702 O OD2 . ASP A 1 352 ? -13.350 13.768  -21.779 1.00 41.36 352 A 1 
ATOM 2703 N N   . ALA A 1 353 ? -13.719 10.146  -26.323 1.00 48.69 353 A 1 
ATOM 2704 C CA  . ALA A 1 353 ? -13.632 9.860   -27.761 1.00 47.02 353 A 1 
ATOM 2705 C C   . ALA A 1 353 ? -13.580 11.129  -28.640 1.00 47.03 353 A 1 
ATOM 2706 O O   . ALA A 1 353 ? -13.111 11.071  -29.770 1.00 43.41 353 A 1 
ATOM 2707 C CB  . ALA A 1 353 ? -14.817 8.958   -28.134 1.00 41.61 353 A 1 
ATOM 2708 N N   . ASP A 1 354 ? -13.981 12.279  -28.100 1.00 43.40 354 A 1 
ATOM 2709 C CA  . ASP A 1 354 ? -14.042 13.572  -28.798 1.00 43.44 354 A 1 
ATOM 2710 C C   . ASP A 1 354 ? -12.824 14.482  -28.540 1.00 42.44 354 A 1 
ATOM 2711 O O   . ASP A 1 354 ? -12.719 15.577  -29.096 1.00 38.52 354 A 1 
ATOM 2712 C CB  . ASP A 1 354 ? -15.366 14.259  -28.417 1.00 39.08 354 A 1 
ATOM 2713 C CG  . ASP A 1 354 ? -16.610 13.467  -28.842 1.00 35.48 354 A 1 
ATOM 2714 O OD1 . ASP A 1 354 ? -16.544 12.771  -29.882 1.00 32.02 354 A 1 
ATOM 2715 O OD2 . ASP A 1 354 ? -17.627 13.571  -28.129 1.00 31.33 354 A 1 
ATOM 2716 N N   . GLY A 1 355 ? -11.867 14.047  -27.721 1.00 45.88 355 A 1 
ATOM 2717 C CA  . GLY A 1 355 ? -10.649 14.788  -27.385 1.00 45.13 355 A 1 
ATOM 2718 C C   . GLY A 1 355 ? -9.460  14.374  -28.240 1.00 45.34 355 A 1 
ATOM 2719 O O   . GLY A 1 355 ? -8.676  13.515  -27.843 1.00 42.43 355 A 1 
ATOM 2720 N N   . GLY A 1 356 ? -9.299  14.991  -29.415 1.00 36.67 356 A 1 
ATOM 2721 C CA  . GLY A 1 356 ? -8.151  14.780  -30.297 1.00 36.34 356 A 1 
ATOM 2722 C C   . GLY A 1 356 ? -6.799  14.918  -29.588 1.00 36.78 356 A 1 
ATOM 2723 O O   . GLY A 1 356 ? -6.589  15.823  -28.785 1.00 34.55 356 A 1 
ATOM 2724 N N   . ALA A 1 357 ? -5.895  13.993  -29.942 1.00 30.37 357 A 1 
ATOM 2725 C CA  . ALA A 1 357 ? -4.436  14.012  -29.807 1.00 30.95 357 A 1 
ATOM 2726 C C   . ALA A 1 357 ? -3.814  15.064  -28.867 1.00 32.55 357 A 1 
ATOM 2727 O O   . ALA A 1 357 ? -3.606  16.220  -29.225 1.00 31.12 357 A 1 
ATOM 2728 C CB  . ALA A 1 357 ? -3.864  14.138  -31.226 1.00 27.73 357 A 1 
ATOM 2729 N N   . GLY A 1 358 ? -3.370  14.588  -27.712 1.00 34.00 358 A 1 
ATOM 2730 C CA  . GLY A 1 358 ? -2.466  15.308  -26.827 1.00 34.54 358 A 1 
ATOM 2731 C C   . GLY A 1 358 ? -1.787  14.352  -25.860 1.00 35.64 358 A 1 
ATOM 2732 O O   . GLY A 1 358 ? -2.100  14.322  -24.680 1.00 33.63 358 A 1 
ATOM 2733 N N   . VAL A 1 359 ? -0.879  13.525  -26.377 1.00 34.81 359 A 1 
ATOM 2734 C CA  . VAL A 1 359 ? 0.132   12.891  -25.526 1.00 36.43 359 A 1 
ATOM 2735 C C   . VAL A 1 359 ? 1.070   14.013  -25.109 1.00 37.65 359 A 1 
ATOM 2736 O O   . VAL A 1 359 ? 1.998   14.335  -25.845 1.00 36.32 359 A 1 
ATOM 2737 C CB  . VAL A 1 359 ? 0.885   11.754  -26.251 1.00 34.10 359 A 1 
ATOM 2738 C CG1 . VAL A 1 359 ? 1.922   11.090  -25.332 1.00 30.84 359 A 1 
ATOM 2739 C CG2 . VAL A 1 359 ? -0.070  10.660  -26.736 1.00 30.40 359 A 1 
ATOM 2740 N N   . ASP A 1 360 ? 0.808   14.638  -23.961 1.00 35.47 360 A 1 
ATOM 2741 C CA  . ASP A 1 360 ? 1.823   15.478  -23.341 1.00 38.33 360 A 1 
ATOM 2742 C C   . ASP A 1 360 ? 2.952   14.555  -22.868 1.00 38.01 360 A 1 
ATOM 2743 O O   . ASP A 1 360 ? 2.737   13.717  -21.976 1.00 35.90 360 A 1 
ATOM 2744 C CB  . ASP A 1 360 ? 1.250   16.312  -22.182 1.00 37.51 360 A 1 
ATOM 2745 C CG  . ASP A 1 360 ? 0.500   17.564  -22.642 1.00 33.41 360 A 1 
ATOM 2746 O OD1 . ASP A 1 360 ? 0.867   18.112  -23.707 1.00 30.01 360 A 1 
ATOM 2747 O OD2 . ASP A 1 360 ? -0.420  17.979  -21.903 1.00 29.35 360 A 1 
ATOM 2748 N N   . PRO A 1 361 ? 4.149   14.616  -23.474 1.00 30.13 361 A 1 
ATOM 2749 C CA  . PRO A 1 361 ? 5.297   13.924  -22.934 1.00 30.36 361 A 1 
ATOM 2750 C C   . PRO A 1 361 ? 5.598   14.515  -21.557 1.00 30.86 361 A 1 
ATOM 2751 O O   . PRO A 1 361 ? 5.521   15.726  -21.348 1.00 29.64 361 A 1 
ATOM 2752 C CB  . PRO A 1 361 ? 6.427   14.127  -23.947 1.00 27.76 361 A 1 
ATOM 2753 C CG  . PRO A 1 361 ? 6.065   15.443  -24.631 1.00 27.75 361 A 1 
ATOM 2754 C CD  . PRO A 1 361 ? 4.540   15.484  -24.584 1.00 29.31 361 A 1 
ATOM 2755 N N   . VAL A 1 362 ? 5.939   13.644  -20.615 1.00 27.80 362 A 1 
ATOM 2756 C CA  . VAL A 1 362 ? 6.498   14.047  -19.318 1.00 30.02 362 A 1 
ATOM 2757 C C   . VAL A 1 362 ? 7.624   15.052  -19.589 1.00 30.21 362 A 1 
ATOM 2758 O O   . VAL A 1 362 ? 8.501   14.723  -20.391 1.00 29.07 362 A 1 
ATOM 2759 C CB  . VAL A 1 362 ? 7.049   12.821  -18.567 1.00 28.18 362 A 1 
ATOM 2760 C CG1 . VAL A 1 362 ? 7.658   13.184  -17.212 1.00 24.98 362 A 1 
ATOM 2761 C CG2 . VAL A 1 362 ? 5.938   11.790  -18.312 1.00 25.69 362 A 1 
ATOM 2762 N N   . PRO A 1 363 ? 7.631   16.249  -18.974 1.00 24.95 363 A 1 
ATOM 2763 C CA  . PRO A 1 363 ? 8.746   17.165  -19.144 1.00 26.79 363 A 1 
ATOM 2764 C C   . PRO A 1 363 ? 10.023  16.460  -18.688 1.00 27.35 363 A 1 
ATOM 2765 O O   . PRO A 1 363 ? 10.127  16.033  -17.537 1.00 26.42 363 A 1 
ATOM 2766 C CB  . PRO A 1 363 ? 8.440   18.412  -18.309 1.00 24.90 363 A 1 
ATOM 2767 C CG  . PRO A 1 363 ? 6.981   18.260  -17.893 1.00 24.56 363 A 1 
ATOM 2768 C CD  . PRO A 1 363 ? 6.667   16.773  -18.028 1.00 26.44 363 A 1 
ATOM 2769 N N   . SER A 1 364 ? 10.991  16.317  -19.594 1.00 22.36 364 A 1 
ATOM 2770 C CA  . SER A 1 364 ? 12.357  15.995  -19.215 1.00 26.43 364 A 1 
ATOM 2771 C C   . SER A 1 364 ? 12.865  17.155  -18.364 1.00 26.62 364 A 1 
ATOM 2772 O O   . SER A 1 364 ? 13.052  18.259  -18.877 1.00 25.92 364 A 1 
ATOM 2773 C CB  . SER A 1 364 ? 13.221  15.794  -20.469 1.00 25.23 364 A 1 
ATOM 2774 O OG  . SER A 1 364 ? 13.050  16.867  -21.375 1.00 21.93 364 A 1 
ATOM 2775 N N   . LEU A 1 365 ? 13.044  16.924  -17.059 1.00 17.05 365 A 1 
ATOM 2776 C CA  . LEU A 1 365 ? 13.800  17.833  -16.211 1.00 23.99 365 A 1 
ATOM 2777 C C   . LEU A 1 365 ? 15.245  17.809  -16.715 1.00 24.29 365 A 1 
ATOM 2778 O O   . LEU A 1 365 ? 15.911  16.780  -16.616 1.00 23.04 365 A 1 
ATOM 2779 C CB  . LEU A 1 365 ? 13.671  17.403  -14.739 1.00 22.36 365 A 1 
ATOM 2780 C CG  . LEU A 1 365 ? 12.264  17.614  -14.141 1.00 20.88 365 A 1 
ATOM 2781 C CD1 . LEU A 1 365 ? 12.164  16.916  -12.787 1.00 19.12 365 A 1 
ATOM 2782 C CD2 . LEU A 1 365 ? 11.932  19.093  -13.947 1.00 20.89 365 A 1 
ATOM 2783 N N   . GLY A 1 366 ? 15.649  18.890  -17.355 1.00 18.52 366 A 1 
ATOM 2784 C CA  . GLY A 1 366 ? 17.035  19.207  -17.666 1.00 22.79 366 A 1 
ATOM 2785 C C   . GLY A 1 366 ? 17.771  19.744  -16.455 1.00 21.44 366 A 1 
ATOM 2786 O O   . GLY A 1 366 ? 17.096  20.235  -15.524 1.00 17.87 366 A 1 
ATOM 2787 O OXT . GLY A 1 366 ? 19.018  19.657  -16.523 1.00 20.66 366 A 1 
#
