# 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_if00936
#
_entry.id if00936
#
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 VAL 2   
1 n LYS 3   
1 n TYR 4   
1 n LEU 5   
1 n THR 6   
1 n ARG 7   
1 n GLY 8   
1 n MET 9   
1 n TYR 10  
1 n PRO 11  
1 n SER 12  
1 n HIS 13  
1 n THR 14  
1 n ILE 15  
1 n LYS 16  
1 n ILE 17  
1 n GLN 18  
1 n ASN 19  
1 n TRP 20  
1 n SER 21  
1 n ILE 22  
1 n GLY 23  
1 n VAL 24  
1 n SER 25  
1 n ILE 26  
1 n LYS 27  
1 n TRP 28  
1 n THR 29  
1 n SER 30  
1 n GLY 31  
1 n GLY 32  
1 n GLN 33  
1 n ILE 34  
1 n MET 35  
1 n GLU 36  
1 n VAL 37  
1 n PHE 38  
1 n LYS 39  
1 n ARG 40  
1 n THR 41  
1 n ALA 42  
1 n LEU 43  
1 n ALA 44  
1 n PHE 45  
1 n SER 46  
1 n MET 47  
1 n LEU 48  
1 n ALA 49  
1 n LEU 50  
1 n VAL 51  
1 n LEU 52  
1 n PRO 53  
1 n LEU 54  
1 n LEU 55  
1 n THR 56  
1 n GLY 57  
1 n CYS 58  
1 n GLN 59  
1 n ASP 60  
1 n GLU 61  
1 n ASN 62  
1 n SER 63  
1 n GLY 64  
1 n LEU 65  
1 n ILE 66  
1 n THR 67  
1 n VAL 68  
1 n ILE 69  
1 n PHE 70  
1 n ALA 71  
1 n GLY 72  
1 n THR 73  
1 n GLU 74  
1 n GLY 75  
1 n ALA 76  
1 n THR 77  
1 n THR 78  
1 n GLY 79  
1 n GLN 80  
1 n SER 81  
1 n ARG 82  
1 n MET 83  
1 n MET 84  
1 n THR 85  
1 n GLU 86  
1 n SER 87  
1 n ALA 88  
1 n GLU 89  
1 n ILE 90  
1 n LEU 91  
1 n ASN 92  
1 n ASN 93  
1 n SER 94  
1 n GLY 95  
1 n ARG 96  
1 n PHE 97  
1 n ASN 98  
1 n ALA 99  
1 n ARG 100 
1 n VAL 101 
1 n PHE 102 
1 n VAL 103 
1 n SER 104 
1 n GLY 105 
1 n ALA 106 
1 n LEU 107 
1 n GLY 108 
1 n ASP 109 
1 n THR 110 
1 n ASP 111 
1 n ASN 112 
1 n LEU 113 
1 n VAL 114 
1 n THR 115 
1 n GLN 116 
1 n ALA 117 
1 n ARG 118 
1 n LEU 119 
1 n GLY 120 
1 n VAL 121 
1 n HIS 122 
1 n TYR 123 
1 n VAL 124 
1 n ILE 125 
1 n PRO 126 
1 n SER 127 
1 n ASP 128 
1 n PRO 129 
1 n GLY 130 
1 n ARG 131 
1 n LEU 132 
1 n ALA 133 
1 n SER 134 
1 n GLN 135 
1 n PHE 136 
1 n ASN 137 
1 n ILE 138 
1 n PRO 139 
1 n ASP 140 
1 n LEU 141 
1 n ASN 142 
1 n ILE 143 
1 n LEU 144 
1 n MET 145 
1 n ALA 146 
1 n PRO 147 
1 n TYR 148 
1 n VAL 149 
1 n LEU 150 
1 n MET 151 
1 n ASP 152 
1 n PRO 153 
1 n GLN 154 
1 n VAL 155 
1 n LEU 156 
1 n ALA 157 
1 n ARG 158 
1 n LEU 159 
1 n PRO 160 
1 n ALA 161 
1 n THR 162 
1 n ASP 163 
1 n ILE 164 
1 n TYR 165 
1 n GLN 166 
1 n GLU 167 
1 n TRP 168 
1 n GLN 169 
1 n ALA 170 
1 n LYS 171 
1 n LEU 172 
1 n GLU 173 
1 n LEU 174 
1 n GLN 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n LEU 179 
1 n VAL 180 
1 n ALA 181 
1 n ASN 182 
1 n MET 183 
1 n PHE 184 
1 n ASN 185 
1 n GLY 186 
1 n PHE 187 
1 n ARG 188 
1 n ASN 189 
1 n PHE 190 
1 n TYR 191 
1 n THR 192 
1 n THR 193 
1 n THR 194 
1 n PRO 195 
1 n VAL 196 
1 n ARG 197 
1 n GLN 198 
1 n LEU 199 
1 n LYS 200 
1 n ASP 201 
1 n LEU 202 
1 n ARG 203 
1 n GLY 204 
1 n LEU 205 
1 n ARG 206 
1 n ILE 207 
1 n ARG 208 
1 n GLY 209 
1 n PHE 210 
1 n GLY 211 
1 n ASN 212 
1 n ASP 213 
1 n ILE 214 
1 n GLY 215 
1 n GLN 216 
1 n ALA 217 
1 n LEU 218 
1 n ALA 219 
1 n THR 220 
1 n SER 221 
1 n LEU 222 
1 n GLY 223 
1 n PHE 224 
1 n THR 225 
1 n GLN 226 
1 n ILE 227 
1 n THR 228 
1 n MET 229 
1 n SER 230 
1 n ALA 231 
1 n THR 232 
1 n GLU 233 
1 n ILE 234 
1 n TYR 235 
1 n PRO 236 
1 n SER 237 
1 n ILE 238 
1 n GLN 239 
1 n MET 240 
1 n GLN 241 
1 n ALA 242 
1 n LEU 243 
1 n ASP 244 
1 n GLY 245 
1 n ALA 246 
1 n GLU 247 
1 n ILE 248 
1 n GLN 249 
1 n LEU 250 
1 n SER 251 
1 n THR 252 
1 n ALA 253 
1 n ASP 254 
1 n SER 255 
1 n TYR 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n GLU 260 
1 n VAL 261 
1 n ALA 262 
1 n PRO 263 
1 n TYR 264 
1 n LEU 265 
1 n ALA 266 
1 n LEU 267 
1 n THR 268 
1 n ARG 269 
1 n HIS 270 
1 n PHE 271 
1 n MET 272 
1 n LEU 273 
1 n GLN 274 
1 n SER 275 
1 n SER 276 
1 n PHE 277 
1 n VAL 278 
1 n VAL 279 
1 n GLY 280 
1 n THR 281 
1 n PRO 282 
1 n PHE 283 
1 n LEU 284 
1 n ASN 285 
1 n SER 286 
1 n MET 287 
1 n SER 288 
1 n ASP 289 
1 n GLU 290 
1 n ASP 291 
1 n ARG 292 
1 n GLU 293 
1 n PHE 294 
1 n PHE 295 
1 n LEU 296 
1 n GLN 297 
1 n VAL 298 
1 n MET 299 
1 n TYR 300 
1 n ASP 301 
1 n MET 302 
1 n ALA 303 
1 n VAL 304 
1 n LYS 305 
1 n TRP 306 
1 n THR 307 
1 n GLY 308 
1 n ILE 309 
1 n ILE 310 
1 n ALA 311 
1 n SER 312 
1 n GLU 313 
1 n GLU 314 
1 n ALA 315 
1 n ASP 316 
1 n TYR 317 
1 n ILE 318 
1 n LYS 319 
1 n ASN 320 
1 n PHE 321 
1 n SER 322 
1 n ASN 323 
1 n ASN 324 
1 n GLY 325 
1 n GLY 326 
1 n GLN 327 
1 n VAL 328 
1 n PHE 329 
1 n GLU 330 
1 n VAL 331 
1 n ASP 332 
1 n ILE 333 
1 n ALA 334 
1 n GLU 335 
1 n PHE 336 
1 n GLU 337 
1 n ARG 338 
1 n ALA 339 
1 n VAL 340 
1 n ALA 341 
1 n PRO 342 
1 n LEU 343 
1 n ASN 344 
1 n GLU 345 
1 n ASN 346 
1 n ASN 347 
1 n THR 348 
1 n LEU 349 
1 n ASN 350 
1 n PHE 351 
1 n THR 352 
1 n PRO 353 
1 n GLY 354 
1 n LEU 355 
1 n GLN 356 
1 n GLU 357 
1 n ARG 358 
1 n LEU 359 
1 n ILE 360 
1 n ARG 361 
1 n GLU 362 
1 n LEU 363 
1 n GLY 364 
1 n LEU 365 
#
_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 10:11:07)"
_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 82.39
_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 VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
#
_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   ? 51.945  5.014   42.659  1.00 13.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 51.279  6.221   43.203  1.00 22.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.836  6.195   42.708  1.00 23.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.631  6.296   41.515  1.00 23.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 52.023  7.486   42.749  1.00 22.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.190  7.827   43.693  1.00 20.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 54.220  9.178   43.069  1.00 19.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 55.266  9.506   44.509  1.00 16.50 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 48.908  5.622   43.538  1.00 16.10 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 47.844  6.345   44.293  1.00 21.30 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 46.782  6.914   43.337  1.00 21.73 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 47.029  7.913   42.684  1.00 20.93 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 48.403  7.392   45.275  1.00 20.38 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 47.301  8.071   46.084  1.00 16.81 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 49.343  6.728   46.301  1.00 18.93 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 45.700  6.154   43.022  1.00 15.01 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 44.363  6.066   43.682  1.00 25.37 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 43.695  7.428   43.915  1.00 25.23 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 44.159  8.153   44.773  1.00 24.02 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 44.345  5.287   45.018  1.00 25.20 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 44.171  3.765   44.894  1.00 22.60 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 43.947  3.128   46.287  1.00 21.52 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 43.742  1.612   46.176  1.00 19.47 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 43.553  0.975   47.511  1.00 17.37 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? 42.503  7.643   43.319  1.00 17.75 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? 41.281  8.012   44.059  1.00 24.68 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? 40.016  7.563   43.307  1.00 24.31 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? 39.825  7.835   42.134  1.00 22.69 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? 41.227  9.514   44.421  1.00 23.95 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? 41.636  9.772   45.868  1.00 21.37 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? 40.732  9.508   46.919  1.00 20.31 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? 42.940  10.212  46.168  1.00 18.97 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? 41.144  9.651   48.262  1.00 19.56 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? 43.353  10.354  47.508  1.00 19.99 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? 42.460  10.064  48.554  1.00 21.71 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? 42.864  10.180  49.849  1.00 23.40 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? 39.189  6.787   44.034  1.00 19.23 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? 37.787  6.438   43.769  1.00 27.79 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? 36.888  7.571   44.276  1.00 27.17 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? 37.153  8.061   45.369  1.00 26.40 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? 37.453  5.202   44.637  1.00 27.01 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? 37.891  3.837   44.089  1.00 24.35 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? 38.481  2.958   45.193  1.00 23.39 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? 36.686  3.115   43.497  1.00 25.84 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 35.734  7.811   43.630  1.00 22.68 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? 34.481  8.121   44.348  1.00 29.79 6   A 1 
ATOM 47   C C   . THR A 1 6   ? 33.264  7.541   43.618  1.00 29.48 6   A 1 
ATOM 48   O O   . THR A 1 6   ? 33.027  7.770   42.436  1.00 27.75 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? 34.258  9.616   44.655  1.00 27.96 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? 34.678  10.424  43.592  1.00 24.50 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? 35.003  10.079  45.907  1.00 25.02 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? 32.531  6.701   44.367  1.00 20.73 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? 31.187  6.166   44.099  1.00 29.07 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? 30.137  7.275   44.281  1.00 28.43 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? 30.151  7.936   45.315  1.00 27.32 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? 30.892  5.081   45.157  1.00 28.39 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? 31.147  3.629   44.777  1.00 25.57 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? 31.009  2.754   46.028  1.00 24.41 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? 30.792  1.329   45.722  1.00 23.04 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? 30.783  0.337   46.597  1.00 22.46 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? 31.064  0.519   47.859  1.00 20.69 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? 30.482  -0.876  46.211  1.00 21.74 7   A 1 
ATOM 63   N N   . GLY A 1 8   ? 29.159  7.359   43.364  1.00 25.87 8   A 1 
ATOM 64   C CA  . GLY A 1 8   ? 27.869  8.015   43.593  1.00 33.80 8   A 1 
ATOM 65   C C   . GLY A 1 8   ? 26.758  6.965   43.680  1.00 33.89 8   A 1 
ATOM 66   O O   . GLY A 1 8   ? 26.472  6.291   42.695  1.00 31.92 8   A 1 
ATOM 67   N N   . MET A 1 9   ? 26.195  6.779   44.870  1.00 26.32 9   A 1 
ATOM 68   C CA  . MET A 1 9   ? 25.013  5.955   45.138  1.00 32.20 9   A 1 
ATOM 69   C C   . MET A 1 9   ? 23.745  6.768   44.844  1.00 32.52 9   A 1 
ATOM 70   O O   . MET A 1 9   ? 23.619  7.875   45.348  1.00 30.91 9   A 1 
ATOM 71   C CB  . MET A 1 9   ? 25.000  5.549   46.625  1.00 30.70 9   A 1 
ATOM 72   C CG  . MET A 1 9   ? 26.010  4.454   46.987  1.00 28.08 9   A 1 
ATOM 73   S SD  . MET A 1 9   ? 26.342  4.256   48.767  1.00 25.62 9   A 1 
ATOM 74   C CE  . MET A 1 9   ? 24.687  3.944   49.448  1.00 23.55 9   A 1 
ATOM 75   N N   . TYR A 1 10  ? 22.771  6.185   44.121  1.00 23.25 10  A 1 
ATOM 76   C CA  . TYR A 1 10  ? 21.371  6.625   44.150  1.00 29.87 10  A 1 
ATOM 77   C C   . TYR A 1 10  ? 20.528  5.572   44.882  1.00 29.27 10  A 1 
ATOM 78   O O   . TYR A 1 10  ? 20.693  4.379   44.609  1.00 26.77 10  A 1 
ATOM 79   C CB  . TYR A 1 10  ? 20.844  6.888   42.731  1.00 28.48 10  A 1 
ATOM 80   C CG  . TYR A 1 10  ? 21.272  8.234   42.174  1.00 25.17 10  A 1 
ATOM 81   C CD1 . TYR A 1 10  ? 20.525  9.386   42.487  1.00 22.75 10  A 1 
ATOM 82   C CD2 . TYR A 1 10  ? 22.412  8.341   41.357  1.00 22.43 10  A 1 
ATOM 83   C CE1 . TYR A 1 10  ? 20.912  10.644  41.983  1.00 22.26 10  A 1 
ATOM 84   C CE2 . TYR A 1 10  ? 22.806  9.600   40.854  1.00 23.62 10  A 1 
ATOM 85   C CZ  . TYR A 1 10  ? 22.055  10.751  41.166  1.00 25.35 10  A 1 
ATOM 86   O OH  . TYR A 1 10  ? 22.428  11.964  40.680  1.00 27.12 10  A 1 
ATOM 87   N N   . PRO A 1 11  ? 19.654  5.973   45.815  1.00 26.98 11  A 1 
ATOM 88   C CA  . PRO A 1 11  ? 18.869  5.027   46.598  1.00 32.80 11  A 1 
ATOM 89   C C   . PRO A 1 11  ? 17.620  4.561   45.839  1.00 33.34 11  A 1 
ATOM 90   O O   . PRO A 1 11  ? 16.891  5.350   45.242  1.00 31.61 11  A 1 
ATOM 91   C CB  . PRO A 1 11  ? 18.532  5.771   47.895  1.00 30.25 11  A 1 
ATOM 92   C CG  . PRO A 1 11  ? 18.445  7.230   47.452  1.00 29.91 11  A 1 
ATOM 93   C CD  . PRO A 1 11  ? 19.436  7.333   46.290  1.00 34.06 11  A 1 
ATOM 94   N N   . SER A 1 12  ? 17.347  3.250   45.904  1.00 25.05 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? 16.095  2.622   45.486  1.00 29.84 12  A 1 
ATOM 96   C C   . SER A 1 12  ? 14.967  2.977   46.462  1.00 29.98 12  A 1 
ATOM 97   O O   . SER A 1 12  ? 15.041  2.639   47.643  1.00 28.21 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? 16.291  1.099   45.443  1.00 28.34 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? 16.810  0.638   46.682  1.00 25.00 12  A 1 
ATOM 100  N N   . HIS A 1 13  ? 13.894  3.620   45.970  1.00 24.31 13  A 1 
ATOM 101  C CA  . HIS A 1 13  ? 12.670  3.800   46.750  1.00 29.57 13  A 1 
ATOM 102  C C   . HIS A 1 13  ? 11.778  2.560   46.645  1.00 28.68 13  A 1 
ATOM 103  O O   . HIS A 1 13  ? 11.120  2.323   45.636  1.00 27.10 13  A 1 
ATOM 104  C CB  . HIS A 1 13  ? 11.953  5.091   46.332  1.00 28.94 13  A 1 
ATOM 105  C CG  . HIS A 1 13  ? 12.617  6.324   46.898  1.00 25.43 13  A 1 
ATOM 106  N ND1 . HIS A 1 13  ? 12.747  6.628   48.233  1.00 23.53 13  A 1 
ATOM 107  C CD2 . HIS A 1 13  ? 13.193  7.345   46.197  1.00 23.08 13  A 1 
ATOM 108  C CE1 . HIS A 1 13  ? 13.389  7.804   48.333  1.00 24.27 13  A 1 
ATOM 109  N NE2 . HIS A 1 13  ? 13.681  8.280   47.120  1.00 24.61 13  A 1 
ATOM 110  N N   . THR A 1 14  ? 11.751  1.763   47.715  1.00 22.43 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? 10.763  0.699   47.932  1.00 26.37 14  A 1 
ATOM 112  C C   . THR A 1 14  ? 9.505   1.325   48.538  1.00 26.36 14  A 1 
ATOM 113  O O   . THR A 1 14  ? 9.528   1.784   49.680  1.00 25.47 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? 11.329  -0.383  48.868  1.00 25.96 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? 12.611  -0.787  48.447  1.00 22.55 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? 10.460  -1.636  48.914  1.00 23.75 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? 8.392   1.340   47.793  1.00 23.62 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? 7.081   1.745   48.316  1.00 27.06 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? 6.527   0.582   49.147  1.00 26.85 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? 6.153   -0.460  48.610  1.00 25.87 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? 6.134   2.188   47.175  1.00 26.70 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? 6.723   3.425   46.448  1.00 23.39 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? 4.730   2.504   47.721  1.00 24.82 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? 5.942   3.864   45.203  1.00 23.23 15  A 1 
ATOM 125  N N   . LYS A 1 16  ? 6.487   0.745   50.472  1.00 20.43 16  A 1 
ATOM 126  C CA  . LYS A 1 16  ? 5.738   -0.133  51.381  1.00 25.81 16  A 1 
ATOM 127  C C   . LYS A 1 16  ? 4.279   0.318   51.401  1.00 25.69 16  A 1 
ATOM 128  O O   . LYS A 1 16  ? 3.979   1.403   51.895  1.00 24.50 16  A 1 
ATOM 129  C CB  . LYS A 1 16  ? 6.327   -0.115  52.803  1.00 25.23 16  A 1 
ATOM 130  C CG  . LYS A 1 16  ? 7.533   -1.051  52.972  1.00 21.44 16  A 1 
ATOM 131  C CD  . LYS A 1 16  ? 8.005   -1.058  54.432  1.00 20.38 16  A 1 
ATOM 132  C CE  . LYS A 1 16  ? 9.148   -2.063  54.632  1.00 17.21 16  A 1 
ATOM 133  N NZ  . LYS A 1 16  ? 9.624   -2.082  56.032  1.00 15.98 16  A 1 
ATOM 134  N N   . ILE A 1 17  ? 3.365   -0.538  50.914  1.00 21.59 17  A 1 
ATOM 135  C CA  . ILE A 1 17  ? 1.920   -0.382  51.113  1.00 25.43 17  A 1 
ATOM 136  C C   . ILE A 1 17  ? 1.605   -0.838  52.538  1.00 25.59 17  A 1 
ATOM 137  O O   . ILE A 1 17  ? 1.794   -2.002  52.890  1.00 24.68 17  A 1 
ATOM 138  C CB  . ILE A 1 17  ? 1.123   -1.148  50.034  1.00 24.29 17  A 1 
ATOM 139  C CG1 . ILE A 1 17  ? 1.484   -0.606  48.628  1.00 21.07 17  A 1 
ATOM 140  C CG2 . ILE A 1 17  ? -0.388  -1.023  50.298  1.00 22.52 17  A 1 
ATOM 141  C CD1 . ILE A 1 17  ? 0.835   -1.366  47.466  1.00 20.54 17  A 1 
ATOM 142  N N   . GLN A 1 18  ? 1.169   0.098   53.376  1.00 27.57 18  A 1 
ATOM 143  C CA  . GLN A 1 18  ? 0.792   -0.151  54.761  1.00 34.41 18  A 1 
ATOM 144  C C   . GLN A 1 18  ? -0.722  -0.384  54.814  1.00 35.27 18  A 1 
ATOM 145  O O   . GLN A 1 18  ? -1.504  0.515   54.519  1.00 33.74 18  A 1 
ATOM 146  C CB  . GLN A 1 18  ? 1.276   1.034   55.626  1.00 32.45 18  A 1 
ATOM 147  C CG  . GLN A 1 18  ? 1.722   0.626   57.036  1.00 29.72 18  A 1 
ATOM 148  C CD  . GLN A 1 18  ? 2.382   1.771   57.808  1.00 26.40 18  A 1 
ATOM 149  O OE1 . GLN A 1 18  ? 2.518   2.893   57.355  1.00 26.37 18  A 1 
ATOM 150  N NE2 . GLN A 1 18  ? 2.850   1.535   59.013  1.00 28.09 18  A 1 
ATOM 151  N N   . ASN A 1 19  ? -1.138  -1.615  55.164  1.00 25.64 19  A 1 
ATOM 152  C CA  . ASN A 1 19  ? -2.539  -1.972  55.390  1.00 33.39 19  A 1 
ATOM 153  C C   . ASN A 1 19  ? -3.086  -1.194  56.594  1.00 33.72 19  A 1 
ATOM 154  O O   . ASN A 1 19  ? -2.629  -1.394  57.721  1.00 31.77 19  A 1 
ATOM 155  C CB  . ASN A 1 19  ? -2.653  -3.494  55.626  1.00 30.91 19  A 1 
ATOM 156  C CG  . ASN A 1 19  ? -2.537  -4.319  54.357  1.00 25.86 19  A 1 
ATOM 157  O OD1 . ASN A 1 19  ? -2.739  -3.847  53.256  1.00 24.05 19  A 1 
ATOM 158  N ND2 . ASN A 1 19  ? -2.236  -5.591  54.472  1.00 24.01 19  A 1 
ATOM 159  N N   . TRP A 1 20  ? -4.076  -0.325  56.355  1.00 30.98 20  A 1 
ATOM 160  C CA  . TRP A 1 20  ? -4.855  0.312   57.417  1.00 32.38 20  A 1 
ATOM 161  C C   . TRP A 1 20  ? -6.131  -0.496  57.665  1.00 31.51 20  A 1 
ATOM 162  O O   . TRP A 1 20  ? -7.048  -0.501  56.846  1.00 29.83 20  A 1 
ATOM 163  C CB  . TRP A 1 20  ? -5.148  1.780   57.072  1.00 31.37 20  A 1 
ATOM 164  C CG  . TRP A 1 20  ? -4.122  2.768   57.538  1.00 30.28 20  A 1 
ATOM 165  C CD1 . TRP A 1 20  ? -2.809  2.767   57.215  1.00 26.76 20  A 1 
ATOM 166  C CD2 . TRP A 1 20  ? -4.307  3.913   58.427  1.00 28.31 20  A 1 
ATOM 167  N NE1 . TRP A 1 20  ? -2.169  3.819   57.838  1.00 27.92 20  A 1 
ATOM 168  C CE2 . TRP A 1 20  ? -3.044  4.567   58.596  1.00 29.00 20  A 1 
ATOM 169  C CE3 . TRP A 1 20  ? -5.411  4.470   59.103  1.00 32.68 20  A 1 
ATOM 170  C CZ2 . TRP A 1 20  ? -2.888  5.708   59.398  1.00 32.15 20  A 1 
ATOM 171  C CZ3 . TRP A 1 20  ? -5.264  5.620   59.911  1.00 30.27 20  A 1 
ATOM 172  C CH2 . TRP A 1 20  ? -4.010  6.237   60.061  1.00 30.62 20  A 1 
ATOM 173  N N   . SER A 1 21  ? -6.203  -1.170  58.820  1.00 26.35 21  A 1 
ATOM 174  C CA  . SER A 1 21  ? -7.437  -1.718  59.381  1.00 31.53 21  A 1 
ATOM 175  C C   . SER A 1 21  ? -8.126  -0.636  60.215  1.00 30.67 21  A 1 
ATOM 176  O O   . SER A 1 21  ? -7.597  -0.192  61.234  1.00 29.78 21  A 1 
ATOM 177  C CB  . SER A 1 21  ? -7.138  -2.979  60.205  1.00 30.50 21  A 1 
ATOM 178  O OG  . SER A 1 21  ? -5.993  -2.806  61.014  1.00 26.67 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? -9.311  -0.188  59.782  1.00 27.50 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? -10.129 0.781   60.521  1.00 30.80 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? -10.995 0.012   61.525  1.00 31.00 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? -11.972 -0.634  61.155  1.00 29.93 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? -10.953 1.669   59.558  1.00 30.00 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? -10.010 2.471   58.627  1.00 26.88 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? -11.866 2.622   60.351  1.00 28.08 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? -10.730 3.277   57.535  1.00 26.76 22  A 1 
ATOM 187  N N   . GLY A 1 23  ? -10.642 0.088   62.806  1.00 28.98 23  A 1 
ATOM 188  C CA  . GLY A 1 23  ? -11.511 -0.314  63.909  1.00 32.34 23  A 1 
ATOM 189  C C   . GLY A 1 23  ? -12.461 0.833   64.265  1.00 32.47 23  A 1 
ATOM 190  O O   . GLY A 1 23  ? -12.019 1.894   64.694  1.00 31.15 23  A 1 
ATOM 191  N N   . VAL A 1 24  ? -13.776 0.630   64.090  1.00 27.69 24  A 1 
ATOM 192  C CA  . VAL A 1 24  ? -14.801 1.615   64.469  1.00 30.29 24  A 1 
ATOM 193  C C   . VAL A 1 24  ? -15.217 1.380   65.922  1.00 30.50 24  A 1 
ATOM 194  O O   . VAL A 1 24  ? -15.835 0.370   66.245  1.00 29.61 24  A 1 
ATOM 195  C CB  . VAL A 1 24  ? -16.005 1.574   63.510  1.00 29.61 24  A 1 
ATOM 196  C CG1 . VAL A 1 24  ? -17.066 2.608   63.890  1.00 25.26 24  A 1 
ATOM 197  C CG2 . VAL A 1 24  ? -15.568 1.869   62.067  1.00 26.80 24  A 1 
ATOM 198  N N   . SER A 1 25  ? -14.904 2.335   66.812  1.00 24.60 25  A 1 
ATOM 199  C CA  . SER A 1 25  ? -15.424 2.391   68.183  1.00 29.77 25  A 1 
ATOM 200  C C   . SER A 1 25  ? -16.594 3.376   68.228  1.00 29.73 25  A 1 
ATOM 201  O O   . SER A 1 25  ? -16.415 4.574   68.021  1.00 29.49 25  A 1 
ATOM 202  C CB  . SER A 1 25  ? -14.308 2.793   69.155  1.00 28.83 25  A 1 
ATOM 203  O OG  . SER A 1 25  ? -14.794 2.853   70.484  1.00 24.31 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? -17.815 2.870   68.472  1.00 30.70 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? -19.035 3.680   68.541  1.00 33.64 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? -19.204 4.202   69.974  1.00 33.80 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? -19.501 3.440   70.891  1.00 32.64 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? -20.266 2.875   68.049  1.00 32.56 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? -20.057 2.395   66.591  1.00 29.20 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? -21.543 3.724   68.155  1.00 30.53 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? -21.154 1.462   66.064  1.00 29.07 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? -19.042 5.522   70.172  1.00 30.54 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? -19.488 6.223   71.386  1.00 34.71 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? -20.844 6.879   71.121  1.00 34.52 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? -20.979 7.675   70.195  1.00 33.37 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? -18.450 7.252   71.868  1.00 33.04 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? -17.354 6.612   72.737  1.00 28.66 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? -16.413 7.680   73.307  1.00 27.46 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? -15.386 7.046   74.257  1.00 23.95 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? -14.455 8.056   74.807  1.00 22.69 27  A 1 
ATOM 221  N N   . TRP A 1 28  ? -21.829 6.548   71.971  1.00 32.50 28  A 1 
ATOM 222  C CA  . TRP A 1 28  ? -23.163 7.155   71.965  1.00 34.35 28  A 1 
ATOM 223  C C   . TRP A 1 28  ? -23.088 8.632   72.375  1.00 34.29 28  A 1 
ATOM 224  O O   . TRP A 1 28  ? -22.572 8.957   73.440  1.00 32.80 28  A 1 
ATOM 225  C CB  . TRP A 1 28  ? -24.068 6.360   72.915  1.00 32.86 28  A 1 
ATOM 226  C CG  . TRP A 1 28  ? -24.561 5.057   72.375  1.00 31.75 28  A 1 
ATOM 227  C CD1 . TRP A 1 28  ? -23.873 3.893   72.310  1.00 28.23 28  A 1 
ATOM 228  C CD2 . TRP A 1 28  ? -25.870 4.767   71.802  1.00 29.05 28  A 1 
ATOM 229  N NE1 . TRP A 1 28  ? -24.653 2.913   71.735  1.00 28.55 28  A 1 
ATOM 230  C CE2 . TRP A 1 28  ? -25.900 3.391   71.403  1.00 29.91 28  A 1 
ATOM 231  C CE3 . TRP A 1 28  ? -27.035 5.533   71.580  1.00 34.07 28  A 1 
ATOM 232  C CZ2 . TRP A 1 28  ? -27.030 2.811   70.818  1.00 32.30 28  A 1 
ATOM 233  C CZ3 . TRP A 1 28  ? -28.175 4.953   70.994  1.00 30.66 28  A 1 
ATOM 234  C CH2 . TRP A 1 28  ? -28.174 3.598   70.610  1.00 31.19 28  A 1 
ATOM 235  N N   . THR A 1 29  ? -23.641 9.529   71.530  1.00 35.48 29  A 1 
ATOM 236  C CA  . THR A 1 29  ? -23.890 10.939  71.873  1.00 39.57 29  A 1 
ATOM 237  C C   . THR A 1 29  ? -25.332 11.321  71.529  1.00 39.23 29  A 1 
ATOM 238  O O   . THR A 1 29  ? -25.981 10.701  70.688  1.00 36.59 29  A 1 
ATOM 239  C CB  . THR A 1 29  ? -22.865 11.900  71.248  1.00 36.30 29  A 1 
ATOM 240  O OG1 . THR A 1 29  ? -22.689 11.640  69.878  1.00 33.02 29  A 1 
ATOM 241  C CG2 . THR A 1 29  ? -21.493 11.789  71.914  1.00 33.92 29  A 1 
ATOM 242  N N   . SER A 1 30  ? -25.863 12.313  72.282  1.00 33.95 30  A 1 
ATOM 243  C CA  . SER A 1 30  ? -27.279 12.668  72.417  1.00 40.35 30  A 1 
ATOM 244  C C   . SER A 1 30  ? -27.959 13.146  71.120  1.00 41.41 30  A 1 
ATOM 245  O O   . SER A 1 30  ? -27.340 13.735  70.241  1.00 38.28 30  A 1 
ATOM 246  C CB  . SER A 1 30  ? -27.390 13.737  73.513  1.00 37.08 30  A 1 
ATOM 247  O OG  . SER A 1 30  ? -26.461 14.784  73.270  1.00 32.88 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? -29.289 12.942  71.040  1.00 36.92 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? -30.142 13.024  69.843  1.00 42.02 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? -30.188 14.336  69.042  1.00 43.47 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? -30.783 14.352  67.969  1.00 40.11 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? -29.534 15.432  69.498  1.00 36.89 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? -29.458 16.684  68.731  1.00 43.44 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? -28.419 16.681  67.603  1.00 45.88 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? -28.607 17.355  66.595  1.00 43.20 32  A 1 
ATOM 256  N N   . GLN A 1 33  ? -27.354 15.880  67.709  1.00 32.16 33  A 1 
ATOM 257  C CA  . GLN A 1 33  ? -26.289 15.822  66.695  1.00 40.00 33  A 1 
ATOM 258  C C   . GLN A 1 33  ? -26.611 14.883  65.522  1.00 41.12 33  A 1 
ATOM 259  O O   . GLN A 1 33  ? -26.053 15.036  64.437  1.00 40.51 33  A 1 
ATOM 260  C CB  . GLN A 1 33  ? -24.958 15.442  67.360  1.00 38.36 33  A 1 
ATOM 261  C CG  . GLN A 1 33  ? -24.377 16.603  68.187  1.00 34.80 33  A 1 
ATOM 262  C CD  . GLN A 1 33  ? -22.980 16.311  68.726  1.00 32.29 33  A 1 
ATOM 263  O OE1 . GLN A 1 33  ? -22.604 15.185  69.011  1.00 31.21 33  A 1 
ATOM 264  N NE2 . GLN A 1 33  ? -22.151 17.316  68.907  1.00 33.18 33  A 1 
ATOM 265  N N   . ILE A 1 34  ? -27.552 13.950  65.692  1.00 33.55 34  A 1 
ATOM 266  C CA  . ILE A 1 34  ? -27.939 12.978  64.658  1.00 38.95 34  A 1 
ATOM 267  C C   . ILE A 1 34  ? -28.641 13.680  63.481  1.00 40.25 34  A 1 
ATOM 268  O O   . ILE A 1 34  ? -28.363 13.367  62.324  1.00 39.72 34  A 1 
ATOM 269  C CB  . ILE A 1 34  ? -28.783 11.847  65.292  1.00 37.24 34  A 1 
ATOM 270  C CG1 . ILE A 1 34  ? -27.948 11.103  66.366  1.00 33.80 34  A 1 
ATOM 271  C CG2 . ILE A 1 34  ? -29.292 10.861  64.226  1.00 36.66 34  A 1 
ATOM 272  C CD1 . ILE A 1 34  ? -28.721 10.039  67.158  1.00 33.85 34  A 1 
ATOM 273  N N   . MET A 1 35  ? -29.481 14.697  63.754  1.00 39.87 35  A 1 
ATOM 274  C CA  . MET A 1 35  ? -30.211 15.445  62.717  1.00 43.95 35  A 1 
ATOM 275  C C   . MET A 1 35  ? -29.282 16.302  61.835  1.00 45.98 35  A 1 
ATOM 276  O O   . MET A 1 35  ? -29.512 16.429  60.635  1.00 45.56 35  A 1 
ATOM 277  C CB  . MET A 1 35  ? -31.280 16.313  63.410  1.00 42.13 35  A 1 
ATOM 278  C CG  . MET A 1 35  ? -32.384 16.767  62.456  1.00 38.63 35  A 1 
ATOM 279  S SD  . MET A 1 35  ? -33.630 15.521  62.041  1.00 35.09 35  A 1 
ATOM 280  C CE  . MET A 1 35  ? -34.526 15.399  63.611  1.00 32.56 35  A 1 
ATOM 281  N N   . GLU A 1 36  ? -28.232 16.873  62.415  1.00 38.35 36  A 1 
ATOM 282  C CA  . GLU A 1 36  ? -27.225 17.685  61.710  1.00 43.28 36  A 1 
ATOM 283  C C   . GLU A 1 36  ? -26.338 16.818  60.792  1.00 43.70 36  A 1 
ATOM 284  O O   . GLU A 1 36  ? -26.049 17.189  59.656  1.00 43.66 36  A 1 
ATOM 285  C CB  . GLU A 1 36  ? -26.373 18.398  62.770  1.00 40.40 36  A 1 
ATOM 286  C CG  . GLU A 1 36  ? -25.644 19.647  62.235  1.00 35.51 36  A 1 
ATOM 287  C CD  . GLU A 1 36  ? -26.437 20.954  62.346  1.00 33.79 36  A 1 
ATOM 288  O OE1 . GLU A 1 36  ? -26.011 21.912  61.647  1.00 28.83 36  A 1 
ATOM 289  O OE2 . GLU A 1 36  ? -27.423 20.990  63.109  1.00 34.75 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? -25.964 15.614  61.254  1.00 40.71 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? -25.192 14.637  60.472  1.00 44.96 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? -26.030 14.095  59.316  1.00 45.04 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? -25.547 14.081  58.187  1.00 42.93 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? -24.631 13.528  61.380  1.00 41.65 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? -23.927 12.419  60.589  1.00 36.55 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? -23.593 14.101  62.358  1.00 40.73 37  A 1 
ATOM 297  N N   . PHE A 1 38  ? -27.311 13.762  59.531  1.00 40.00 38  A 1 
ATOM 298  C CA  . PHE A 1 38  ? -28.216 13.315  58.462  1.00 45.99 38  A 1 
ATOM 299  C C   . PHE A 1 38  ? -28.428 14.376  57.375  1.00 46.17 38  A 1 
ATOM 300  O O   . PHE A 1 38  ? -28.431 14.041  56.193  1.00 45.78 38  A 1 
ATOM 301  C CB  . PHE A 1 38  ? -29.559 12.862  59.049  1.00 43.32 38  A 1 
ATOM 302  C CG  . PHE A 1 38  ? -29.668 11.358  59.176  1.00 41.51 38  A 1 
ATOM 303  C CD1 . PHE A 1 38  ? -30.111 10.599  58.077  1.00 39.77 38  A 1 
ATOM 304  C CD2 . PHE A 1 38  ? -29.321 10.705  60.372  1.00 40.82 38  A 1 
ATOM 305  C CE1 . PHE A 1 38  ? -30.204 9.201   58.175  1.00 38.43 38  A 1 
ATOM 306  C CE2 . PHE A 1 38  ? -29.410 9.309   60.472  1.00 40.22 38  A 1 
ATOM 307  C CZ  . PHE A 1 38  ? -29.855 8.553   59.373  1.00 42.51 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? -28.554 15.666  57.739  1.00 45.38 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? -28.675 16.756  56.756  1.00 48.73 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? -27.405 16.936  55.920  1.00 47.69 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? -27.499 17.141  54.715  1.00 49.47 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? -29.060 18.063  57.461  1.00 47.38 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? -30.542 18.087  57.853  1.00 44.19 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? -30.877 19.385  58.586  1.00 44.74 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? -32.354 19.412  58.982  1.00 39.50 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? -32.703 20.681  59.664  1.00 36.59 39  A 1 
ATOM 317  N N   . ARG A 1 40  ? -26.226 16.830  56.536  1.00 43.08 40  A 1 
ATOM 318  C CA  . ARG A 1 40  ? -24.939 16.958  55.831  1.00 45.90 40  A 1 
ATOM 319  C C   . ARG A 1 40  ? -24.630 15.751  54.943  1.00 44.95 40  A 1 
ATOM 320  O O   . ARG A 1 40  ? -24.134 15.937  53.836  1.00 45.11 40  A 1 
ATOM 321  C CB  . ARG A 1 40  ? -23.811 17.231  56.835  1.00 43.73 40  A 1 
ATOM 322  C CG  . ARG A 1 40  ? -23.932 18.632  57.452  1.00 41.54 40  A 1 
ATOM 323  C CD  . ARG A 1 40  ? -22.804 18.874  58.455  1.00 42.49 40  A 1 
ATOM 324  N NE  . ARG A 1 40  ? -22.947 20.180  59.124  1.00 37.52 40  A 1 
ATOM 325  C CZ  . ARG A 1 40  ? -22.017 20.844  59.784  1.00 35.22 40  A 1 
ATOM 326  N NH1 . ARG A 1 40  ? -20.793 20.396  59.901  1.00 33.01 40  A 1 
ATOM 327  N NH2 . ARG A 1 40  ? -22.306 21.974  60.356  1.00 33.56 40  A 1 
ATOM 328  N N   . THR A 1 41  ? -24.975 14.520  55.364  1.00 40.83 41  A 1 
ATOM 329  C CA  . THR A 1 41  ? -24.836 13.319  54.524  1.00 46.53 41  A 1 
ATOM 330  C C   . THR A 1 41  ? -25.846 13.286  53.384  1.00 46.17 41  A 1 
ATOM 331  O O   . THR A 1 41  ? -25.459 12.950  52.270  1.00 45.64 41  A 1 
ATOM 332  C CB  . THR A 1 41  ? -24.910 12.009  55.329  1.00 43.72 41  A 1 
ATOM 333  O OG1 . THR A 1 41  ? -25.811 12.105  56.396  1.00 40.98 41  A 1 
ATOM 334  C CG2 . THR A 1 41  ? -23.559 11.628  55.925  1.00 44.41 41  A 1 
ATOM 335  N N   . ALA A 1 42  ? -27.097 13.727  53.592  1.00 44.47 42  A 1 
ATOM 336  C CA  . ALA A 1 42  ? -28.085 13.845  52.516  1.00 49.36 42  A 1 
ATOM 337  C C   . ALA A 1 42  ? -27.669 14.882  51.457  1.00 48.98 42  A 1 
ATOM 338  O O   . ALA A 1 42  ? -27.820 14.634  50.264  1.00 50.59 42  A 1 
ATOM 339  C CB  . ALA A 1 42  ? -29.451 14.177  53.131  1.00 48.61 42  A 1 
ATOM 340  N N   . LEU A 1 43  ? -27.086 16.020  51.866  1.00 41.11 43  A 1 
ATOM 341  C CA  . LEU A 1 43  ? -26.577 17.044  50.949  1.00 44.64 43  A 1 
ATOM 342  C C   . LEU A 1 43  ? -25.342 16.566  50.160  1.00 44.20 43  A 1 
ATOM 343  O O   . LEU A 1 43  ? -25.219 16.854  48.973  1.00 44.94 43  A 1 
ATOM 344  C CB  . LEU A 1 43  ? -26.282 18.329  51.753  1.00 43.75 43  A 1 
ATOM 345  C CG  . LEU A 1 43  ? -26.312 19.603  50.890  1.00 40.99 43  A 1 
ATOM 346  C CD1 . LEU A 1 43  ? -27.754 20.055  50.630  1.00 38.44 43  A 1 
ATOM 347  C CD2 . LEU A 1 43  ? -25.589 20.741  51.608  1.00 46.51 43  A 1 
ATOM 348  N N   . ALA A 1 44  ? -24.448 15.785  50.787  1.00 43.64 44  A 1 
ATOM 349  C CA  . ALA A 1 44  ? -23.293 15.184  50.115  1.00 46.76 44  A 1 
ATOM 350  C C   . ALA A 1 44  ? -23.713 14.102  49.103  1.00 46.14 44  A 1 
ATOM 351  O O   . ALA A 1 44  ? -23.181 14.065  47.995  1.00 46.21 44  A 1 
ATOM 352  C CB  . ALA A 1 44  ? -22.332 14.645  51.181  1.00 45.86 44  A 1 
ATOM 353  N N   . PHE A 1 45  ? -24.712 13.264  49.428  1.00 40.86 45  A 1 
ATOM 354  C CA  . PHE A 1 45  ? -25.263 12.268  48.502  1.00 45.20 45  A 1 
ATOM 355  C C   . PHE A 1 45  ? -26.033 12.902  47.341  1.00 44.25 45  A 1 
ATOM 356  O O   . PHE A 1 45  ? -25.937 12.407  46.221  1.00 44.86 45  A 1 
ATOM 357  C CB  . PHE A 1 45  ? -26.127 11.249  49.262  1.00 44.30 45  A 1 
ATOM 358  C CG  . PHE A 1 45  ? -25.370 9.981   49.610  1.00 43.08 45  A 1 
ATOM 359  C CD1 . PHE A 1 45  ? -25.295 8.940   48.666  1.00 41.35 45  A 1 
ATOM 360  C CD2 . PHE A 1 45  ? -24.728 9.840   50.853  1.00 43.67 45  A 1 
ATOM 361  C CE1 . PHE A 1 45  ? -24.587 7.763   48.962  1.00 42.23 45  A 1 
ATOM 362  C CE2 . PHE A 1 45  ? -24.014 8.663   51.151  1.00 42.97 45  A 1 
ATOM 363  C CZ  . PHE A 1 45  ? -23.947 7.623   50.205  1.00 46.42 45  A 1 
ATOM 364  N N   . SER A 1 46  ? -26.747 14.019  47.552  1.00 41.03 46  A 1 
ATOM 365  C CA  . SER A 1 46  ? -27.435 14.732  46.465  1.00 45.45 46  A 1 
ATOM 366  C C   . SER A 1 46  ? -26.473 15.447  45.517  1.00 44.55 46  A 1 
ATOM 367  O O   . SER A 1 46  ? -26.720 15.459  44.314  1.00 44.93 46  A 1 
ATOM 368  C CB  . SER A 1 46  ? -28.498 15.694  47.010  1.00 44.14 46  A 1 
ATOM 369  O OG  . SER A 1 46  ? -27.947 16.662  47.873  1.00 41.56 46  A 1 
ATOM 370  N N   . MET A 1 47  ? -25.342 15.969  46.006  1.00 41.70 47  A 1 
ATOM 371  C CA  . MET A 1 47  ? -24.289 16.500  45.126  1.00 44.09 47  A 1 
ATOM 372  C C   . MET A 1 47  ? -23.556 15.395  44.357  1.00 43.97 47  A 1 
ATOM 373  O O   . MET A 1 47  ? -23.237 15.588  43.190  1.00 44.13 47  A 1 
ATOM 374  C CB  . MET A 1 47  ? -23.280 17.350  45.907  1.00 42.49 47  A 1 
ATOM 375  C CG  . MET A 1 47  ? -23.825 18.730  46.276  1.00 37.48 47  A 1 
ATOM 376  S SD  . MET A 1 47  ? -22.551 20.020  46.238  1.00 36.00 47  A 1 
ATOM 377  C CE  . MET A 1 47  ? -23.227 21.203  47.416  1.00 31.43 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? -23.328 14.219  44.963  1.00 40.11 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? -22.696 13.090  44.275  1.00 41.79 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? -23.610 12.509  43.178  1.00 40.60 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? -23.130 12.169  42.101  1.00 41.36 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? -22.280 12.037  45.323  1.00 41.69 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? -21.165 11.094  44.839  1.00 39.42 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? -19.815 11.821  44.741  1.00 36.44 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? -21.006 9.944   45.829  1.00 41.93 48  A 1 
ATOM 386  N N   . ALA A 1 49  ? -24.929 12.488  43.396  1.00 43.76 49  A 1 
ATOM 387  C CA  . ALA A 1 49  ? -25.920 12.063  42.402  1.00 47.26 49  A 1 
ATOM 388  C C   . ALA A 1 49  ? -26.063 13.038  41.216  1.00 46.90 49  A 1 
ATOM 389  O O   . ALA A 1 49  ? -26.458 12.619  40.135  1.00 47.04 49  A 1 
ATOM 390  C CB  . ALA A 1 49  ? -27.260 11.851  43.117  1.00 45.40 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? -25.716 14.328  41.389  1.00 36.31 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? -25.702 15.340  40.319  1.00 42.69 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? -24.420 15.321  39.467  1.00 42.34 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? -24.422 15.862  38.366  1.00 42.38 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? -25.964 16.725  40.953  1.00 40.96 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? -27.444 17.137  40.861  1.00 37.70 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? -27.871 17.951  42.083  1.00 35.81 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? -27.683 17.992  39.617  1.00 39.72 50  A 1 
ATOM 399  N N   . VAL A 1 51  ? -23.336 14.685  39.944  1.00 34.39 51  A 1 
ATOM 400  C CA  . VAL A 1 51  ? -22.054 14.581  39.219  1.00 37.83 51  A 1 
ATOM 401  C C   . VAL A 1 51  ? -21.931 13.257  38.451  1.00 37.12 51  A 1 
ATOM 402  O O   . VAL A 1 51  ? -21.245 13.211  37.429  1.00 36.43 51  A 1 
ATOM 403  C CB  . VAL A 1 51  ? -20.875 14.838  40.182  1.00 35.42 51  A 1 
ATOM 404  C CG1 . VAL A 1 51  ? -19.503 14.711  39.513  1.00 31.02 51  A 1 
ATOM 405  C CG2 . VAL A 1 51  ? -20.936 16.259  40.767  1.00 35.41 51  A 1 
ATOM 406  N N   . LEU A 1 52  ? -22.646 12.193  38.843  1.00 33.34 52  A 1 
ATOM 407  C CA  . LEU A 1 52  ? -22.659 10.914  38.107  1.00 38.93 52  A 1 
ATOM 408  C C   . LEU A 1 52  ? -23.144 11.000  36.642  1.00 37.61 52  A 1 
ATOM 409  O O   . LEU A 1 52  ? -22.540 10.321  35.811  1.00 36.88 52  A 1 
ATOM 410  C CB  . LEU A 1 52  ? -23.420 9.818   38.885  1.00 37.84 52  A 1 
ATOM 411  C CG  . LEU A 1 52  ? -22.474 8.861   39.640  1.00 34.27 52  A 1 
ATOM 412  C CD1 . LEU A 1 52  ? -22.265 9.304   41.087  1.00 33.03 52  A 1 
ATOM 413  C CD2 . LEU A 1 52  ? -23.047 7.450   39.660  1.00 36.47 52  A 1 
ATOM 414  N N   . PRO A 1 53  ? -24.149 11.828  36.252  1.00 29.98 53  A 1 
ATOM 415  C CA  . PRO A 1 53  ? -24.563 11.933  34.846  1.00 33.45 53  A 1 
ATOM 416  C C   . PRO A 1 53  ? -23.552 12.658  33.948  1.00 33.70 53  A 1 
ATOM 417  O O   . PRO A 1 53  ? -23.640 12.560  32.728  1.00 32.39 53  A 1 
ATOM 418  C CB  . PRO A 1 53  ? -25.908 12.679  34.850  1.00 29.91 53  A 1 
ATOM 419  C CG  . PRO A 1 53  ? -26.377 12.619  36.301  1.00 29.21 53  A 1 
ATOM 420  C CD  . PRO A 1 53  ? -25.074 12.570  37.089  1.00 33.94 53  A 1 
ATOM 421  N N   . LEU A 1 54  ? -22.581 13.384  34.519  1.00 27.24 54  A 1 
ATOM 422  C CA  . LEU A 1 54  ? -21.518 14.066  33.768  1.00 31.97 54  A 1 
ATOM 423  C C   . LEU A 1 54  ? -20.300 13.161  33.514  1.00 31.33 54  A 1 
ATOM 424  O O   . LEU A 1 54  ? -19.400 13.543  32.771  1.00 29.39 54  A 1 
ATOM 425  C CB  . LEU A 1 54  ? -21.129 15.364  34.498  1.00 29.18 54  A 1 
ATOM 426  C CG  . LEU A 1 54  ? -22.208 16.461  34.447  1.00 25.82 54  A 1 
ATOM 427  C CD1 . LEU A 1 54  ? -21.877 17.564  35.453  1.00 24.80 54  A 1 
ATOM 428  C CD2 . LEU A 1 54  ? -22.308 17.107  33.064  1.00 27.02 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? -20.273 11.963  34.110  1.00 28.56 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? -19.249 10.937  33.884  1.00 33.33 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? -19.732 9.788   32.989  1.00 31.61 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? -18.929 8.925   32.641  1.00 29.20 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? -18.711 10.428  35.234  1.00 30.47 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? -17.913 11.465  36.040  1.00 27.97 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? -17.615 10.899  37.427  1.00 26.18 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? -16.574 11.814  35.378  1.00 28.76 55  A 1 
ATOM 437  N N   . THR A 1 56  ? -21.012 9.776   32.578  1.00 26.89 56  A 1 
ATOM 438  C CA  . THR A 1 56  ? -21.383 9.061   31.352  1.00 31.02 56  A 1 
ATOM 439  C C   . THR A 1 56  ? -20.821 9.869   30.193  1.00 30.15 56  A 1 
ATOM 440  O O   . THR A 1 56  ? -21.505 10.699  29.604  1.00 27.69 56  A 1 
ATOM 441  C CB  . THR A 1 56  ? -22.898 8.849   31.212  1.00 27.48 56  A 1 
ATOM 442  O OG1 . THR A 1 56  ? -23.595 10.070  31.312  1.00 24.49 56  A 1 
ATOM 443  C CG2 . THR A 1 56  ? -23.438 7.921   32.294  1.00 25.10 56  A 1 
ATOM 444  N N   . GLY A 1 57  ? -19.516 9.713   29.949  1.00 27.79 57  A 1 
ATOM 445  C CA  . GLY A 1 57  ? -18.844 10.285  28.794  1.00 32.39 57  A 1 
ATOM 446  C C   . GLY A 1 57  ? -19.629 9.986   27.529  1.00 33.37 57  A 1 
ATOM 447  O O   . GLY A 1 57  ? -20.372 9.005   27.473  1.00 30.29 57  A 1 
ATOM 448  N N   . CYS A 1 58  ? -19.437 10.842  26.527  1.00 26.33 58  A 1 
ATOM 449  C CA  . CYS A 1 58  ? -19.717 10.475  25.146  1.00 32.14 58  A 1 
ATOM 450  C C   . CYS A 1 58  ? -19.214 9.043   24.952  1.00 33.47 58  A 1 
ATOM 451  O O   . CYS A 1 58  ? -18.005 8.815   24.887  1.00 31.50 58  A 1 
ATOM 452  C CB  . CYS A 1 58  ? -18.958 11.425  24.205  1.00 28.95 58  A 1 
ATOM 453  S SG  . CYS A 1 58  ? -19.687 13.078  24.193  1.00 23.50 58  A 1 
ATOM 454  N N   . GLN A 1 59  ? -20.110 8.056   24.940  1.00 32.99 59  A 1 
ATOM 455  C CA  . GLN A 1 59  ? -19.802 6.789   24.319  1.00 36.10 59  A 1 
ATOM 456  C C   . GLN A 1 59  ? -19.508 7.178   22.880  1.00 37.44 59  A 1 
ATOM 457  O O   . GLN A 1 59  ? -20.382 7.709   22.196  1.00 35.24 59  A 1 
ATOM 458  C CB  . GLN A 1 59  ? -20.969 5.796   24.427  1.00 32.58 59  A 1 
ATOM 459  C CG  . GLN A 1 59  ? -21.088 5.189   25.830  1.00 26.66 59  A 1 
ATOM 460  C CD  . GLN A 1 59  ? -22.060 4.016   25.894  1.00 23.17 59  A 1 
ATOM 461  O OE1 . GLN A 1 59  ? -23.104 3.975   25.264  1.00 20.77 59  A 1 
ATOM 462  N NE2 . GLN A 1 59  ? -21.770 3.000   26.678  1.00 23.82 59  A 1 
ATOM 463  N N   . ASP A 1 60  ? -18.255 7.021   22.482  1.00 37.35 60  A 1 
ATOM 464  C CA  . ASP A 1 60  ? -17.894 7.043   21.073  1.00 39.89 60  A 1 
ATOM 465  C C   . ASP A 1 60  ? -18.878 6.083   20.401  1.00 40.51 60  A 1 
ATOM 466  O O   . ASP A 1 60  ? -18.857 4.881   20.697  1.00 38.66 60  A 1 
ATOM 467  C CB  . ASP A 1 60  ? -16.427 6.574   20.907  1.00 37.32 60  A 1 
ATOM 468  C CG  . ASP A 1 60  ? -15.464 7.611   20.315  1.00 32.74 60  A 1 
ATOM 469  O OD1 . ASP A 1 60  ? -15.931 8.500   19.574  1.00 30.28 60  A 1 
ATOM 470  O OD2 . ASP A 1 60  ? -14.243 7.474   20.571  1.00 29.07 60  A 1 
ATOM 471  N N   . GLU A 1 61  ? -19.788 6.597   19.571  1.00 43.09 61  A 1 
ATOM 472  C CA  . GLU A 1 61  ? -20.795 5.788   18.861  1.00 44.15 61  A 1 
ATOM 473  C C   . GLU A 1 61  ? -20.137 4.689   18.006  1.00 45.13 61  A 1 
ATOM 474  O O   . GLU A 1 61  ? -20.780 3.730   17.599  1.00 42.65 61  A 1 
ATOM 475  C CB  . GLU A 1 61  ? -21.692 6.707   18.005  1.00 42.03 61  A 1 
ATOM 476  C CG  . GLU A 1 61  ? -22.628 7.598   18.854  1.00 36.77 61  A 1 
ATOM 477  C CD  . GLU A 1 61  ? -23.594 8.460   18.013  1.00 34.33 61  A 1 
ATOM 478  O OE1 . GLU A 1 61  ? -24.639 8.859   18.568  1.00 30.19 61  A 1 
ATOM 479  O OE2 . GLU A 1 61  ? -23.261 8.751   16.844  1.00 34.39 61  A 1 
ATOM 480  N N   . ASN A 1 62  ? -18.814 4.770   17.831  1.00 49.47 62  A 1 
ATOM 481  C CA  . ASN A 1 62  ? -17.957 3.839   17.100  1.00 52.81 62  A 1 
ATOM 482  C C   . ASN A 1 62  ? -17.272 2.760   17.965  1.00 54.79 62  A 1 
ATOM 483  O O   . ASN A 1 62  ? -16.444 2.018   17.437  1.00 50.64 62  A 1 
ATOM 484  C CB  . ASN A 1 62  ? -16.926 4.685   16.337  1.00 49.39 62  A 1 
ATOM 485  C CG  . ASN A 1 62  ? -17.562 5.544   15.263  1.00 45.16 62  A 1 
ATOM 486  O OD1 . ASN A 1 62  ? -18.416 5.122   14.511  1.00 43.41 62  A 1 
ATOM 487  N ND2 . ASN A 1 62  ? -17.157 6.780   15.135  1.00 40.44 62  A 1 
ATOM 488  N N   . SER A 1 63  ? -17.575 2.632   19.272  1.00 57.44 63  A 1 
ATOM 489  C CA  . SER A 1 63  ? -16.848 1.715   20.181  1.00 59.82 63  A 1 
ATOM 490  C C   . SER A 1 63  ? -16.977 0.212   19.859  1.00 67.29 63  A 1 
ATOM 491  O O   . SER A 1 63  ? -16.276 -0.594  20.468  1.00 58.48 63  A 1 
ATOM 492  C CB  . SER A 1 63  ? -17.226 1.984   21.645  1.00 49.46 63  A 1 
ATOM 493  O OG  . SER A 1 63  ? -18.612 1.818   21.870  1.00 41.27 63  A 1 
ATOM 494  N N   . GLY A 1 64  ? -17.822 -0.167  18.893  1.00 81.64 64  A 1 
ATOM 495  C CA  . GLY A 1 64  ? -17.969 -1.537  18.388  1.00 87.44 64  A 1 
ATOM 496  C C   . GLY A 1 64  ? -17.540 -1.748  16.931  1.00 91.74 64  A 1 
ATOM 497  O O   . GLY A 1 64  ? -17.653 -2.864  16.443  1.00 88.40 64  A 1 
ATOM 498  N N   . LEU A 1 65  ? -17.087 -0.700  16.216  1.00 93.39 65  A 1 
ATOM 499  C CA  . LEU A 1 65  ? -16.741 -0.782  14.796  1.00 95.18 65  A 1 
ATOM 500  C C   . LEU A 1 65  ? -15.271 -1.167  14.589  1.00 95.54 65  A 1 
ATOM 501  O O   . LEU A 1 65  ? -14.384 -0.734  15.324  1.00 94.11 65  A 1 
ATOM 502  C CB  . LEU A 1 65  ? -17.061 0.542   14.079  1.00 94.38 65  A 1 
ATOM 503  C CG  . LEU A 1 65  ? -18.524 1.005   14.157  1.00 93.13 65  A 1 
ATOM 504  C CD1 . LEU A 1 65  ? -18.697 2.278   13.326  1.00 89.68 65  A 1 
ATOM 505  C CD2 . LEU A 1 65  ? -19.509 -0.032  13.636  1.00 90.23 65  A 1 
ATOM 506  N N   . ILE A 1 66  ? -15.000 -1.924  13.528  1.00 95.40 66  A 1 
ATOM 507  C CA  . ILE A 1 66  ? -13.642 -2.282  13.108  1.00 95.88 66  A 1 
ATOM 508  C C   . ILE A 1 66  ? -12.977 -1.045  12.500  1.00 96.05 66  A 1 
ATOM 509  O O   . ILE A 1 66  ? -13.369 -0.564  11.438  1.00 95.40 66  A 1 
ATOM 510  C CB  . ILE A 1 66  ? -13.667 -3.478  12.131  1.00 96.12 66  A 1 
ATOM 511  C CG1 . ILE A 1 66  ? -14.305 -4.719  12.802  1.00 95.37 66  A 1 
ATOM 512  C CG2 . ILE A 1 66  ? -12.238 -3.798  11.654  1.00 95.21 66  A 1 
ATOM 513  C CD1 . ILE A 1 66  ? -14.612 -5.859  11.824  1.00 92.41 66  A 1 
ATOM 514  N N   . THR A 1 67  ? -11.951 -0.515  13.167  1.00 96.16 67  A 1 
ATOM 515  C CA  . THR A 1 67  ? -11.200 0.639   12.648  1.00 95.94 67  A 1 
ATOM 516  C C   . THR A 1 67  ? -10.288 0.215   11.500  1.00 96.20 67  A 1 
ATOM 517  O O   . THR A 1 67  ? -9.490  -0.706  11.659  1.00 95.54 67  A 1 
ATOM 518  C CB  . THR A 1 67  ? -10.398 1.336   13.755  1.00 94.83 67  A 1 
ATOM 519  O OG1 . THR A 1 67  ? -11.296 1.841   14.717  1.00 89.25 67  A 1 
ATOM 520  C CG2 . THR A 1 67  ? -9.587  2.532   13.251  1.00 88.52 67  A 1 
ATOM 521  N N   . VAL A 1 68  ? -10.365 0.925   10.369  1.00 95.94 68  A 1 
ATOM 522  C CA  . VAL A 1 68  ? -9.521  0.729   9.181   1.00 96.29 68  A 1 
ATOM 523  C C   . VAL A 1 68  ? -8.975  2.079   8.728   1.00 96.87 68  A 1 
ATOM 524  O O   . VAL A 1 68  ? -9.719  3.049   8.611   1.00 96.47 68  A 1 
ATOM 525  C CB  . VAL A 1 68  ? -10.313 0.059   8.039   1.00 95.16 68  A 1 
ATOM 526  C CG1 . VAL A 1 68  ? -9.435  -0.168  6.805   1.00 89.95 68  A 1 
ATOM 527  C CG2 . VAL A 1 68  ? -10.879 -1.302  8.457   1.00 90.40 68  A 1 
ATOM 528  N N   . ILE A 1 69  ? -7.680  2.160   8.458   1.00 95.81 69  A 1 
ATOM 529  C CA  . ILE A 1 69  ? -7.031  3.387   7.994   1.00 95.84 69  A 1 
ATOM 530  C C   . ILE A 1 69  ? -6.353  3.116   6.652   1.00 96.20 69  A 1 
ATOM 531  O O   . ILE A 1 69  ? -5.339  2.422   6.592   1.00 96.05 69  A 1 
ATOM 532  C CB  . ILE A 1 69  ? -6.054  3.933   9.060   1.00 95.17 69  A 1 
ATOM 533  C CG1 . ILE A 1 69  ? -6.789  4.232   10.391  1.00 93.30 69  A 1 
ATOM 534  C CG2 . ILE A 1 69  ? -5.357  5.200   8.531   1.00 93.98 69  A 1 
ATOM 535  C CD1 . ILE A 1 69  ? -5.866  4.617   11.553  1.00 86.25 69  A 1 
ATOM 536  N N   . PHE A 1 70  ? -6.881  3.694   5.582   1.00 96.33 70  A 1 
ATOM 537  C CA  . PHE A 1 70  ? -6.225  3.741   4.279   1.00 96.37 70  A 1 
ATOM 538  C C   . PHE A 1 70  ? -5.132  4.810   4.303   1.00 95.98 70  A 1 
ATOM 539  O O   . PHE A 1 70  ? -5.407  5.971   4.618   1.00 95.00 70  A 1 
ATOM 540  C CB  . PHE A 1 70  ? -7.257  4.012   3.184   1.00 96.57 70  A 1 
ATOM 541  C CG  . PHE A 1 70  ? -8.241  2.881   2.969   1.00 97.07 70  A 1 
ATOM 542  C CD1 . PHE A 1 70  ? -7.978  1.903   1.992   1.00 95.78 70  A 1 
ATOM 543  C CD2 . PHE A 1 70  ? -9.416  2.795   3.741   1.00 95.95 70  A 1 
ATOM 544  C CE1 . PHE A 1 70  ? -8.886  0.852   1.781   1.00 95.74 70  A 1 
ATOM 545  C CE2 . PHE A 1 70  ? -10.319 1.736   3.534   1.00 95.70 70  A 1 
ATOM 546  C CZ  . PHE A 1 70  ? -10.056 0.764   2.550   1.00 96.89 70  A 1 
ATOM 547  N N   . ALA A 1 71  ? -3.894  4.432   3.987   1.00 94.11 71  A 1 
ATOM 548  C CA  . ALA A 1 71  ? -2.720  5.294   4.103   1.00 93.22 71  A 1 
ATOM 549  C C   . ALA A 1 71  ? -1.924  5.330   2.790   1.00 92.33 71  A 1 
ATOM 550  O O   . ALA A 1 71  ? -1.027  4.518   2.561   1.00 90.49 71  A 1 
ATOM 551  C CB  . ALA A 1 71  ? -1.897  4.808   5.310   1.00 92.66 71  A 1 
ATOM 552  N N   . GLY A 1 72  ? -2.267  6.283   1.911   1.00 91.05 72  A 1 
ATOM 553  C CA  . GLY A 1 72  ? -1.657  6.450   0.593   1.00 89.47 72  A 1 
ATOM 554  C C   . GLY A 1 72  ? -0.680  7.622   0.511   1.00 88.34 72  A 1 
ATOM 555  O O   . GLY A 1 72  ? -0.776  8.606   1.250   1.00 85.67 72  A 1 
ATOM 556  N N   . THR A 1 73  ? 0.260   7.538   -0.434  1.00 89.00 73  A 1 
ATOM 557  C CA  . THR A 1 73  ? 1.276   8.583   -0.662  1.00 86.81 73  A 1 
ATOM 558  C C   . THR A 1 73  ? 0.982   9.474   -1.870  1.00 86.59 73  A 1 
ATOM 559  O O   . THR A 1 73  ? 1.637   10.499  -2.034  1.00 82.91 73  A 1 
ATOM 560  C CB  . THR A 1 73  ? 2.671   7.962   -0.795  1.00 84.04 73  A 1 
ATOM 561  O OG1 . THR A 1 73  ? 2.669   6.967   -1.790  1.00 80.05 73  A 1 
ATOM 562  C CG2 . THR A 1 73  ? 3.121   7.302   0.512   1.00 76.87 73  A 1 
ATOM 563  N N   . GLU A 1 74  ? 0.000   9.113   -2.699  1.00 89.61 74  A 1 
ATOM 564  C CA  . GLU A 1 74  ? -0.383  9.888   -3.882  1.00 89.73 74  A 1 
ATOM 565  C C   . GLU A 1 74  ? -1.371  11.017  -3.555  1.00 89.62 74  A 1 
ATOM 566  O O   . GLU A 1 74  ? -2.037  11.017  -2.516  1.00 88.24 74  A 1 
ATOM 567  C CB  . GLU A 1 74  ? -0.961  8.968   -4.961  1.00 89.32 74  A 1 
ATOM 568  C CG  . GLU A 1 74  ? 0.037   7.906   -5.433  1.00 88.12 74  A 1 
ATOM 569  C CD  . GLU A 1 74  ? -0.429  7.172   -6.693  1.00 87.62 74  A 1 
ATOM 570  O OE1 . GLU A 1 74  ? 0.299   6.252   -7.115  1.00 79.91 74  A 1 
ATOM 571  O OE2 . GLU A 1 74  ? -1.461  7.559   -7.287  1.00 82.63 74  A 1 
ATOM 572  N N   . GLY A 1 75  ? -1.489  12.007  -4.464  1.00 88.68 75  A 1 
ATOM 573  C CA  . GLY A 1 75  ? -2.450  13.107  -4.353  1.00 88.78 75  A 1 
ATOM 574  C C   . GLY A 1 75  ? -3.906  12.626  -4.336  1.00 90.84 75  A 1 
ATOM 575  O O   . GLY A 1 75  ? -4.235  11.573  -4.876  1.00 90.84 75  A 1 
ATOM 576  N N   . ALA A 1 76  ? -4.804  13.409  -3.732  1.00 90.71 76  A 1 
ATOM 577  C CA  . ALA A 1 76  ? -6.204  13.021  -3.519  1.00 91.99 76  A 1 
ATOM 578  C C   . ALA A 1 76  ? -6.989  12.744  -4.817  1.00 93.32 76  A 1 
ATOM 579  O O   . ALA A 1 76  ? -7.952  11.980  -4.803  1.00 93.01 76  A 1 
ATOM 580  C CB  . ALA A 1 76  ? -6.878  14.130  -2.707  1.00 91.07 76  A 1 
ATOM 581  N N   . THR A 1 77  ? -6.583  13.347  -5.937  1.00 91.59 77  A 1 
ATOM 582  C CA  . THR A 1 77  ? -7.253  13.214  -7.239  1.00 91.82 77  A 1 
ATOM 583  C C   . THR A 1 77  ? -6.851  11.960  -8.017  1.00 93.26 77  A 1 
ATOM 584  O O   . THR A 1 77  ? -7.516  11.627  -8.996  1.00 92.95 77  A 1 
ATOM 585  C CB  . THR A 1 77  ? -6.974  14.450  -8.104  1.00 90.65 77  A 1 
ATOM 586  O OG1 . THR A 1 77  ? -5.582  14.672  -8.172  1.00 88.07 77  A 1 
ATOM 587  C CG2 . THR A 1 77  ? -7.597  15.712  -7.503  1.00 86.28 77  A 1 
ATOM 588  N N   . THR A 1 78  ? -5.795  11.253  -7.597  1.00 92.15 78  A 1 
ATOM 589  C CA  . THR A 1 78  ? -5.308  10.053  -8.291  1.00 92.81 78  A 1 
ATOM 590  C C   . THR A 1 78  ? -6.312  8.903   -8.202  1.00 94.05 78  A 1 
ATOM 591  O O   . THR A 1 78  ? -7.090  8.807   -7.246  1.00 94.45 78  A 1 
ATOM 592  C CB  . THR A 1 78  ? -3.944  9.576   -7.775  1.00 92.22 78  A 1 
ATOM 593  O OG1 . THR A 1 78  ? -4.048  9.134   -6.440  1.00 89.58 78  A 1 
ATOM 594  C CG2 . THR A 1 78  ? -2.881  10.665  -7.855  1.00 88.66 78  A 1 
ATOM 595  N N   . GLY A 1 79  ? -6.283  7.996   -9.189  1.00 94.00 79  A 1 
ATOM 596  C CA  . GLY A 1 79  ? -7.140  6.811   -9.189  1.00 94.58 79  A 1 
ATOM 597  C C   . GLY A 1 79  ? -6.971  5.958   -7.935  1.00 95.82 79  A 1 
ATOM 598  O O   . GLY A 1 79  ? -7.968  5.566   -7.329  1.00 95.92 79  A 1 
ATOM 599  N N   . GLN A 1 80  ? -5.733  5.772   -7.457  1.00 95.40 80  A 1 
ATOM 600  C CA  . GLN A 1 80  ? -5.432  5.062   -6.210  1.00 95.62 80  A 1 
ATOM 601  C C   . GLN A 1 80  ? -6.126  5.700   -4.991  1.00 96.26 80  A 1 
ATOM 602  O O   . GLN A 1 80  ? -6.782  5.012   -4.208  1.00 96.28 80  A 1 
ATOM 603  C CB  . GLN A 1 80  ? -3.906  5.039   -6.018  1.00 94.43 80  A 1 
ATOM 604  C CG  . GLN A 1 80  ? -3.477  4.216   -4.800  1.00 91.13 80  A 1 
ATOM 605  C CD  . GLN A 1 80  ? -1.989  4.381   -4.510  1.00 91.47 80  A 1 
ATOM 606  O OE1 . GLN A 1 80  ? -1.586  5.259   -3.774  1.00 82.59 80  A 1 
ATOM 607  N NE2 . GLN A 1 80  ? -1.127  3.570   -5.062  1.00 82.53 80  A 1 
ATOM 608  N N   . SER A 1 81  ? -6.024  7.024   -4.831  1.00 94.91 81  A 1 
ATOM 609  C CA  . SER A 1 81  ? -6.633  7.735   -3.699  1.00 95.21 81  A 1 
ATOM 610  C C   . SER A 1 81  ? -8.161  7.731   -3.762  1.00 96.28 81  A 1 
ATOM 611  O O   . SER A 1 81  ? -8.818  7.567   -2.734  1.00 96.72 81  A 1 
ATOM 612  C CB  . SER A 1 81  ? -6.110  9.168   -3.629  1.00 94.22 81  A 1 
ATOM 613  O OG  . SER A 1 81  ? -4.716  9.153   -3.374  1.00 91.52 81  A 1 
ATOM 614  N N   . ARG A 1 82  ? -8.742  7.847   -4.963  1.00 96.27 82  A 1 
ATOM 615  C CA  . ARG A 1 82  ? -10.195 7.748   -5.168  1.00 96.67 82  A 1 
ATOM 616  C C   . ARG A 1 82  ? -10.712 6.334   -4.898  1.00 97.43 82  A 1 
ATOM 617  O O   . ARG A 1 82  ? -11.754 6.204   -4.263  1.00 97.66 82  A 1 
ATOM 618  C CB  . ARG A 1 82  ? -10.554 8.213   -6.585  1.00 96.38 82  A 1 
ATOM 619  C CG  . ARG A 1 82  ? -10.414 9.738   -6.762  1.00 95.35 82  A 1 
ATOM 620  C CD  . ARG A 1 82  ? -10.837 10.174  -8.171  1.00 93.63 82  A 1 
ATOM 621  N NE  . ARG A 1 82  ? -9.863  9.735   -9.177  1.00 90.26 82  A 1 
ATOM 622  C CZ  . ARG A 1 82  ? -10.040 9.551   -10.474 1.00 89.94 82  A 1 
ATOM 623  N NH1 . ARG A 1 82  ? -11.150 9.767   -11.107 1.00 82.10 82  A 1 
ATOM 624  N NH2 . ARG A 1 82  ? -9.056  9.131   -11.187 1.00 82.52 82  A 1 
ATOM 625  N N   . MET A 1 83  ? -9.971  5.285   -5.286  1.00 97.37 83  A 1 
ATOM 626  C CA  . MET A 1 83  ? -10.283 3.893   -4.934  1.00 97.80 83  A 1 
ATOM 627  C C   . MET A 1 83  ? -10.334 3.699   -3.412  1.00 98.22 83  A 1 
ATOM 628  O O   . MET A 1 83  ? -11.300 3.132   -2.896  1.00 98.20 83  A 1 
ATOM 629  C CB  . MET A 1 83  ? -9.255  2.959   -5.592  1.00 97.47 83  A 1 
ATOM 630  C CG  . MET A 1 83  ? -9.487  1.469   -5.309  1.00 95.94 83  A 1 
ATOM 631  S SD  . MET A 1 83  ? -8.949  0.870   -3.675  1.00 93.47 83  A 1 
ATOM 632  C CE  . MET A 1 83  ? -9.110  -0.913  -3.928  1.00 86.36 83  A 1 
ATOM 633  N N   . MET A 1 84  ? -9.344  4.206   -2.676  1.00 97.46 84  A 1 
ATOM 634  C CA  . MET A 1 84  ? -9.330  4.131   -1.210  1.00 97.63 84  A 1 
ATOM 635  C C   . MET A 1 84  ? -10.521 4.862   -0.588  1.00 98.05 84  A 1 
ATOM 636  O O   . MET A 1 84  ? -11.128 4.353   0.351   1.00 98.20 84  A 1 
ATOM 637  C CB  . MET A 1 84  ? -8.032  4.725   -0.644  1.00 97.20 84  A 1 
ATOM 638  C CG  . MET A 1 84  ? -6.791  3.889   -0.964  1.00 96.39 84  A 1 
ATOM 639  S SD  . MET A 1 84  ? -5.287  4.435   -0.107  1.00 95.15 84  A 1 
ATOM 640  C CE  . MET A 1 84  ? -5.105  6.107   -0.758  1.00 89.93 84  A 1 
ATOM 641  N N   . THR A 1 85  ? -10.875 6.040   -1.114  1.00 97.60 85  A 1 
ATOM 642  C CA  . THR A 1 85  ? -12.019 6.829   -0.639  1.00 97.64 85  A 1 
ATOM 643  C C   . THR A 1 85  ? -13.328 6.074   -0.838  1.00 97.99 85  A 1 
ATOM 644  O O   . THR A 1 85  ? -14.076 5.899   0.121   1.00 98.04 85  A 1 
ATOM 645  C CB  . THR A 1 85  ? -12.065 8.201   -1.326  1.00 97.23 85  A 1 
ATOM 646  O OG1 . THR A 1 85  ? -10.868 8.898   -1.064  1.00 95.02 85  A 1 
ATOM 647  C CG2 . THR A 1 85  ? -13.205 9.077   -0.806  1.00 94.68 85  A 1 
ATOM 648  N N   . GLU A 1 86  ? -13.568 5.542   -2.030  1.00 98.10 86  A 1 
ATOM 649  C CA  . GLU A 1 86  ? -14.782 4.772   -2.316  1.00 98.20 86  A 1 
ATOM 650  C C   . GLU A 1 86  ? -14.854 3.478   -1.484  1.00 98.41 86  A 1 
ATOM 651  O O   . GLU A 1 86  ? -15.903 3.148   -0.932  1.00 98.37 86  A 1 
ATOM 652  C CB  . GLU A 1 86  ? -14.841 4.485   -3.822  1.00 98.06 86  A 1 
ATOM 653  C CG  . GLU A 1 86  ? -16.184 3.838   -4.189  1.00 96.21 86  A 1 
ATOM 654  C CD  . GLU A 1 86  ? -16.379 3.617   -5.686  1.00 96.76 86  A 1 
ATOM 655  O OE1 . GLU A 1 86  ? -17.445 3.073   -6.054  1.00 92.23 86  A 1 
ATOM 656  O OE2 . GLU A 1 86  ? -15.537 3.955   -6.548  1.00 93.48 86  A 1 
ATOM 657  N N   . SER A 1 87  ? -13.729 2.779   -1.301  1.00 98.48 87  A 1 
ATOM 658  C CA  . SER A 1 87  ? -13.651 1.600   -0.429  1.00 98.47 87  A 1 
ATOM 659  C C   . SER A 1 87  ? -14.027 1.948   1.012   1.00 98.53 87  A 1 
ATOM 660  O O   . SER A 1 87  ? -14.817 1.244   1.637   1.00 98.45 87  A 1 
ATOM 661  C CB  . SER A 1 87  ? -12.240 0.997   -0.435  1.00 98.35 87  A 1 
ATOM 662  O OG  . SER A 1 87  ? -11.836 0.643   -1.740  1.00 96.86 87  A 1 
ATOM 663  N N   . ALA A 1 88  ? -13.502 3.056   1.545   1.00 98.48 88  A 1 
ATOM 664  C CA  . ALA A 1 88  ? -13.823 3.519   2.890   1.00 98.35 88  A 1 
ATOM 665  C C   . ALA A 1 88  ? -15.306 3.891   3.039   1.00 98.31 88  A 1 
ATOM 666  O O   . ALA A 1 88  ? -15.912 3.573   4.062   1.00 98.19 88  A 1 
ATOM 667  C CB  . ALA A 1 88  ? -12.912 4.700   3.237   1.00 98.16 88  A 1 
ATOM 668  N N   . GLU A 1 89  ? -15.912 4.520   2.031   1.00 98.52 89  A 1 
ATOM 669  C CA  . GLU A 1 89  ? -17.344 4.834   2.012   1.00 98.40 89  A 1 
ATOM 670  C C   . GLU A 1 89  ? -18.203 3.565   2.067   1.00 98.44 89  A 1 
ATOM 671  O O   . GLU A 1 89  ? -19.107 3.478   2.897   1.00 98.22 89  A 1 
ATOM 672  C CB  . GLU A 1 89  ? -17.688 5.654   0.763   1.00 98.15 89  A 1 
ATOM 673  C CG  . GLU A 1 89  ? -17.185 7.106   0.855   1.00 87.64 89  A 1 
ATOM 674  C CD  . GLU A 1 89  ? -17.383 7.902   -0.447  1.00 84.83 89  A 1 
ATOM 675  O OE1 . GLU A 1 89  ? -16.949 9.078   -0.465  1.00 75.15 89  A 1 
ATOM 676  O OE2 . GLU A 1 89  ? -17.982 7.360   -1.403  1.00 79.03 89  A 1 
ATOM 677  N N   . ILE A 1 90  ? -17.891 2.547   1.256   1.00 98.68 90  A 1 
ATOM 678  C CA  . ILE A 1 90  ? -18.610 1.264   1.251   1.00 98.68 90  A 1 
ATOM 679  C C   . ILE A 1 90  ? -18.490 0.569   2.612   1.00 98.62 90  A 1 
ATOM 680  O O   . ILE A 1 90  ? -19.494 0.113   3.167   1.00 98.35 90  A 1 
ATOM 681  C CB  . ILE A 1 90  ? -18.101 0.365   0.101   1.00 98.72 90  A 1 
ATOM 682  C CG1 . ILE A 1 90  ? -18.477 0.982   -1.266  1.00 98.35 90  A 1 
ATOM 683  C CG2 . ILE A 1 90  ? -18.684 -1.059  0.203   1.00 98.39 90  A 1 
ATOM 684  C CD1 . ILE A 1 90  ? -17.726 0.354   -2.446  1.00 96.30 90  A 1 
ATOM 685  N N   . LEU A 1 91  ? -17.281 0.523   3.180   1.00 98.38 91  A 1 
ATOM 686  C CA  . LEU A 1 91  ? -17.040 -0.072  4.496   1.00 98.15 91  A 1 
ATOM 687  C C   . LEU A 1 91  ? -17.835 0.651   5.594   1.00 97.83 91  A 1 
ATOM 688  O O   . LEU A 1 91  ? -18.528 -0.001  6.376   1.00 97.58 91  A 1 
ATOM 689  C CB  . LEU A 1 91  ? -15.528 -0.065  4.797   1.00 98.21 91  A 1 
ATOM 690  C CG  . LEU A 1 91  ? -14.685 -1.034  3.943   1.00 97.71 91  A 1 
ATOM 691  C CD1 . LEU A 1 91  ? -13.200 -0.823  4.252   1.00 96.76 91  A 1 
ATOM 692  C CD2 . LEU A 1 91  ? -15.023 -2.499  4.202   1.00 96.63 91  A 1 
ATOM 693  N N   . ASN A 1 92  ? -17.818 1.985   5.623   1.00 98.34 92  A 1 
ATOM 694  C CA  . ASN A 1 92  ? -18.565 2.780   6.601   1.00 98.12 92  A 1 
ATOM 695  C C   . ASN A 1 92  ? -20.083 2.594   6.464   1.00 97.93 92  A 1 
ATOM 696  O O   . ASN A 1 92  ? -20.778 2.416   7.467   1.00 97.39 92  A 1 
ATOM 697  C CB  . ASN A 1 92  ? -18.172 4.258   6.448   1.00 97.97 92  A 1 
ATOM 698  C CG  . ASN A 1 92  ? -16.795 4.567   7.002   1.00 97.60 92  A 1 
ATOM 699  O OD1 . ASN A 1 92  ? -16.294 3.924   7.908   1.00 93.02 92  A 1 
ATOM 700  N ND2 . ASN A 1 92  ? -16.148 5.594   6.508   1.00 93.09 92  A 1 
ATOM 701  N N   . ASN A 1 93  ? -20.597 2.560   5.237   1.00 98.13 93  A 1 
ATOM 702  C CA  . ASN A 1 93  ? -22.025 2.375   4.962   1.00 98.00 93  A 1 
ATOM 703  C C   . ASN A 1 93  ? -22.556 0.999   5.395   1.00 97.70 93  A 1 
ATOM 704  O O   . ASN A 1 93  ? -23.759 0.850   5.594   1.00 96.86 93  A 1 
ATOM 705  C CB  . ASN A 1 93  ? -22.272 2.614   3.463   1.00 98.11 93  A 1 
ATOM 706  C CG  . ASN A 1 93  ? -22.165 4.078   3.065   1.00 96.30 93  A 1 
ATOM 707  O OD1 . ASN A 1 93  ? -22.290 4.989   3.865   1.00 90.02 93  A 1 
ATOM 708  N ND2 . ASN A 1 93  ? -21.978 4.353   1.795   1.00 90.62 93  A 1 
ATOM 709  N N   . SER A 1 94  ? -21.678 0.003   5.590   1.00 97.97 94  A 1 
ATOM 710  C CA  . SER A 1 94  ? -22.069 -1.297  6.148   1.00 97.59 94  A 1 
ATOM 711  C C   . SER A 1 94  ? -22.464 -1.236  7.630   1.00 97.22 94  A 1 
ATOM 712  O O   . SER A 1 94  ? -23.090 -2.166  8.138   1.00 96.15 94  A 1 
ATOM 713  C CB  . SER A 1 94  ? -20.940 -2.313  5.962   1.00 97.56 94  A 1 
ATOM 714  O OG  . SER A 1 94  ? -19.900 -2.107  6.899   1.00 96.65 94  A 1 
ATOM 715  N N   . GLY A 1 95  ? -22.074 -0.168  8.353   1.00 97.08 95  A 1 
ATOM 716  C CA  . GLY A 1 95  ? -22.253 -0.056  9.801   1.00 96.52 95  A 1 
ATOM 717  C C   . GLY A 1 95  ? -21.350 -0.980  10.627  1.00 96.63 95  A 1 
ATOM 718  O O   . GLY A 1 95  ? -21.539 -1.078  11.837  1.00 95.01 95  A 1 
ATOM 719  N N   . ARG A 1 96  ? -20.376 -1.663  10.003  1.00 97.02 96  A 1 
ATOM 720  C CA  . ARG A 1 96  ? -19.425 -2.590  10.648  1.00 96.77 96  A 1 
ATOM 721  C C   . ARG A 1 96  ? -18.040 -1.976  10.845  1.00 97.03 96  A 1 
ATOM 722  O O   . ARG A 1 96  ? -17.306 -2.377  11.750  1.00 96.34 96  A 1 
ATOM 723  C CB  . ARG A 1 96  ? -19.296 -3.869  9.806   1.00 95.85 96  A 1 
ATOM 724  C CG  . ARG A 1 96  ? -20.629 -4.573  9.546   1.00 93.94 96  A 1 
ATOM 725  C CD  . ARG A 1 96  ? -20.394 -5.781  8.641   1.00 92.50 96  A 1 
ATOM 726  N NE  . ARG A 1 96  ? -21.653 -6.417  8.237   1.00 87.12 96  A 1 
ATOM 727  C CZ  . ARG A 1 96  ? -21.772 -7.673  7.846   1.00 85.97 96  A 1 
ATOM 728  N NH1 . ARG A 1 96  ? -20.751 -8.462  7.691   1.00 78.34 96  A 1 
ATOM 729  N NH2 . ARG A 1 96  ? -22.935 -8.186  7.608   1.00 74.62 96  A 1 
ATOM 730  N N   . PHE A 1 97  ? -17.689 -1.002  10.016  1.00 96.45 97  A 1 
ATOM 731  C CA  . PHE A 1 97  ? -16.355 -0.412  9.962   1.00 96.66 97  A 1 
ATOM 732  C C   . PHE A 1 97  ? -16.364 1.082   10.293  1.00 96.87 97  A 1 
ATOM 733  O O   . PHE A 1 97  ? -17.331 1.793   10.039  1.00 96.44 97  A 1 
ATOM 734  C CB  . PHE A 1 97  ? -15.717 -0.675  8.589   1.00 96.85 97  A 1 
ATOM 735  C CG  . PHE A 1 97  ? -15.466 -2.145  8.292   1.00 97.10 97  A 1 
ATOM 736  C CD1 . PHE A 1 97  ? -14.206 -2.721  8.547   1.00 95.89 97  A 1 
ATOM 737  C CD2 . PHE A 1 97  ? -16.499 -2.951  7.780   1.00 96.15 97  A 1 
ATOM 738  C CE1 . PHE A 1 97  ? -13.984 -4.088  8.298   1.00 95.89 97  A 1 
ATOM 739  C CE2 . PHE A 1 97  ? -16.281 -4.320  7.536   1.00 95.93 97  A 1 
ATOM 740  C CZ  . PHE A 1 97  ? -15.023 -4.888  7.797   1.00 96.57 97  A 1 
ATOM 741  N N   . ASN A 1 98  ? -15.245 1.572   10.820  1.00 96.92 98  A 1 
ATOM 742  C CA  . ASN A 1 98  ? -14.884 2.982   10.910  1.00 96.80 98  A 1 
ATOM 743  C C   . ASN A 1 98  ? -13.629 3.196   10.049  1.00 97.02 98  A 1 
ATOM 744  O O   . ASN A 1 98  ? -12.493 3.108   10.534  1.00 96.55 98  A 1 
ATOM 745  C CB  . ASN A 1 98  ? -14.689 3.353   12.384  1.00 96.15 98  A 1 
ATOM 746  C CG  . ASN A 1 98  ? -14.220 4.780   12.609  1.00 94.34 98  A 1 
ATOM 747  O OD1 . ASN A 1 98  ? -14.156 5.640   11.744  1.00 88.38 98  A 1 
ATOM 748  N ND2 . ASN A 1 98  ? -13.853 5.092   13.827  1.00 86.65 98  A 1 
ATOM 749  N N   . ALA A 1 99  ? -13.841 3.408   8.755   1.00 95.92 99  A 1 
ATOM 750  C CA  . ALA A 1 99  ? -12.783 3.565   7.770   1.00 96.62 99  A 1 
ATOM 751  C C   . ALA A 1 99  ? -12.437 5.044   7.550   1.00 96.76 99  A 1 
ATOM 752  O O   . ALA A 1 99  ? -13.314 5.891   7.362   1.00 96.60 99  A 1 
ATOM 753  C CB  . ALA A 1 99  ? -13.173 2.834   6.482   1.00 96.88 99  A 1 
ATOM 754  N N   . ARG A 1 100 ? -11.140 5.368   7.552   1.00 96.55 100 A 1 
ATOM 755  C CA  . ARG A 1 100 ? -10.596 6.714   7.308   1.00 96.45 100 A 1 
ATOM 756  C C   . ARG A 1 100 ? -9.539  6.655   6.217   1.00 96.87 100 A 1 
ATOM 757  O O   . ARG A 1 100 ? -8.836  5.658   6.099   1.00 96.34 100 A 1 
ATOM 758  C CB  . ARG A 1 100 ? -10.016 7.298   8.604   1.00 95.44 100 A 1 
ATOM 759  C CG  . ARG A 1 100 ? -11.065 7.412   9.715   1.00 91.16 100 A 1 
ATOM 760  C CD  . ARG A 1 100 ? -10.443 8.011   10.978  1.00 87.30 100 A 1 
ATOM 761  N NE  . ARG A 1 100 ? -11.388 7.949   12.100  1.00 76.90 100 A 1 
ATOM 762  C CZ  . ARG A 1 100 ? -11.175 8.360   13.336  1.00 68.87 100 A 1 
ATOM 763  N NH1 . ARG A 1 100 ? -10.055 8.934   13.690  1.00 62.53 100 A 1 
ATOM 764  N NH2 . ARG A 1 100 ? -12.095 8.184   14.242  1.00 57.45 100 A 1 
ATOM 765  N N   . VAL A 1 101 ? -9.390  7.743   5.466   1.00 96.17 101 A 1 
ATOM 766  C CA  . VAL A 1 101 ? -8.432  7.831   4.358   1.00 96.35 101 A 1 
ATOM 767  C C   . VAL A 1 101 ? -7.460  8.979   4.594   1.00 95.78 101 A 1 
ATOM 768  O O   . VAL A 1 101 ? -7.870  10.108  4.858   1.00 94.83 101 A 1 
ATOM 769  C CB  . VAL A 1 101 ? -9.140  7.971   3.001   1.00 96.38 101 A 1 
ATOM 770  C CG1 . VAL A 1 101 ? -8.134  7.882   1.845   1.00 95.04 101 A 1 
ATOM 771  C CG2 . VAL A 1 101 ? -10.198 6.885   2.795   1.00 94.47 101 A 1 
ATOM 772  N N   . PHE A 1 102 ? -6.165  8.685   4.470   1.00 95.05 102 A 1 
ATOM 773  C CA  . PHE A 1 102 ? -5.072  9.651   4.472   1.00 94.23 102 A 1 
ATOM 774  C C   . PHE A 1 102 ? -4.277  9.507   3.175   1.00 93.29 102 A 1 
ATOM 775  O O   . PHE A 1 102 ? -3.874  8.406   2.801   1.00 91.47 102 A 1 
ATOM 776  C CB  . PHE A 1 102 ? -4.187  9.442   5.702   1.00 94.47 102 A 1 
ATOM 777  C CG  . PHE A 1 102 ? -4.885  9.689   7.025   1.00 94.54 102 A 1 
ATOM 778  C CD1 . PHE A 1 102 ? -4.843  10.962  7.622   1.00 91.18 102 A 1 
ATOM 779  C CD2 . PHE A 1 102 ? -5.593  8.651   7.656   1.00 91.64 102 A 1 
ATOM 780  C CE1 . PHE A 1 102 ? -5.491  11.191  8.848   1.00 90.51 102 A 1 
ATOM 781  C CE2 . PHE A 1 102 ? -6.247  8.881   8.879   1.00 90.87 102 A 1 
ATOM 782  C CZ  . PHE A 1 102 ? -6.192  10.149  9.477   1.00 91.88 102 A 1 
ATOM 783  N N   . VAL A 1 103 ? -4.052  10.622  2.489   1.00 92.52 103 A 1 
ATOM 784  C CA  . VAL A 1 103 ? -3.392  10.683  1.177   1.00 91.47 103 A 1 
ATOM 785  C C   . VAL A 1 103 ? -2.176  11.609  1.216   1.00 89.39 103 A 1 
ATOM 786  O O   . VAL A 1 103 ? -1.876  12.206  2.261   1.00 85.91 103 A 1 
ATOM 787  C CB  . VAL A 1 103 ? -4.391  11.085  0.074   1.00 90.90 103 A 1 
ATOM 788  C CG1 . VAL A 1 103 ? -5.529  10.067  -0.036  1.00 88.67 103 A 1 
ATOM 789  C CG2 . VAL A 1 103 ? -4.982  12.478  0.301   1.00 88.83 103 A 1 
ATOM 790  N N   . SER A 1 104 ? -1.470  11.744  0.094   1.00 86.12 104 A 1 
ATOM 791  C CA  . SER A 1 104 ? -0.332  12.665  -0.062  1.00 84.78 104 A 1 
ATOM 792  C C   . SER A 1 104 ? 0.796   12.449  0.961   1.00 83.93 104 A 1 
ATOM 793  O O   . SER A 1 104 ? 1.481   13.397  1.348   1.00 79.63 104 A 1 
ATOM 794  C CB  . SER A 1 104 ? -0.814  14.125  -0.086  1.00 83.30 104 A 1 
ATOM 795  O OG  . SER A 1 104 ? -1.830  14.311  -1.054  1.00 78.61 104 A 1 
ATOM 796  N N   . GLY A 1 105 ? 0.980   11.209  1.425   1.00 83.01 105 A 1 
ATOM 797  C CA  . GLY A 1 105 ? 2.016   10.859  2.401   1.00 81.45 105 A 1 
ATOM 798  C C   . GLY A 1 105 ? 1.776   11.410  3.809   1.00 82.96 105 A 1 
ATOM 799  O O   . GLY A 1 105 ? 2.718   11.494  4.590   1.00 79.86 105 A 1 
ATOM 800  N N   . ALA A 1 106 ? 0.538   11.779  4.162   1.00 80.58 106 A 1 
ATOM 801  C CA  . ALA A 1 106 ? 0.203   12.387  5.455   1.00 80.73 106 A 1 
ATOM 802  C C   . ALA A 1 106 ? 0.586   11.529  6.677   1.00 81.09 106 A 1 
ATOM 803  O O   . ALA A 1 106 ? 0.775   12.071  7.765   1.00 78.67 106 A 1 
ATOM 804  C CB  . ALA A 1 106 ? -1.299  12.698  5.463   1.00 81.29 106 A 1 
ATOM 805  N N   . LEU A 1 107 ? 0.714   10.206  6.508   1.00 79.55 107 A 1 
ATOM 806  C CA  . LEU A 1 107 ? 1.125   9.268   7.561   1.00 80.67 107 A 1 
ATOM 807  C C   . LEU A 1 107 ? 2.561   8.736   7.388   1.00 82.34 107 A 1 
ATOM 808  O O   . LEU A 1 107 ? 3.005   7.917   8.191   1.00 79.02 107 A 1 
ATOM 809  C CB  . LEU A 1 107 ? 0.087   8.134   7.673   1.00 79.38 107 A 1 
ATOM 810  C CG  . LEU A 1 107 ? -1.342  8.590   8.031   1.00 78.17 107 A 1 
ATOM 811  C CD1 . LEU A 1 107 ? -2.252  7.365   8.126   1.00 73.83 107 A 1 
ATOM 812  C CD2 . LEU A 1 107 ? -1.413  9.330   9.366   1.00 73.73 107 A 1 
ATOM 813  N N   . GLY A 1 108 ? 3.294   9.206   6.380   1.00 81.39 108 A 1 
ATOM 814  C CA  . GLY A 1 108 ? 4.670   8.801   6.076   1.00 81.00 108 A 1 
ATOM 815  C C   . GLY A 1 108 ? 4.818   7.994   4.784   1.00 82.86 108 A 1 
ATOM 816  O O   . GLY A 1 108 ? 3.883   7.869   3.987   1.00 79.28 108 A 1 
ATOM 817  N N   . ASP A 1 109 ? 6.025   7.456   4.571   1.00 84.40 109 A 1 
ATOM 818  C CA  . ASP A 1 109 ? 6.372   6.720   3.358   1.00 85.86 109 A 1 
ATOM 819  C C   . ASP A 1 109 ? 5.833   5.282   3.359   1.00 88.26 109 A 1 
ATOM 820  O O   . ASP A 1 109 ? 5.768   4.622   4.402   1.00 88.06 109 A 1 
ATOM 821  C CB  . ASP A 1 109 ? 7.893   6.703   3.160   1.00 81.37 109 A 1 
ATOM 822  C CG  . ASP A 1 109 ? 8.470   8.104   2.958   1.00 73.38 109 A 1 
ATOM 823  O OD1 . ASP A 1 109 ? 7.868   8.865   2.164   1.00 68.90 109 A 1 
ATOM 824  O OD2 . ASP A 1 109 ? 9.498   8.384   3.602   1.00 67.49 109 A 1 
ATOM 825  N N   . THR A 1 110 ? 5.536   4.761   2.164   1.00 85.34 110 A 1 
ATOM 826  C CA  . THR A 1 110 ? 4.931   3.442   1.923   1.00 88.16 110 A 1 
ATOM 827  C C   . THR A 1 110 ? 5.604   2.304   2.699   1.00 89.76 110 A 1 
ATOM 828  O O   . THR A 1 110 ? 4.927   1.579   3.426   1.00 90.29 110 A 1 
ATOM 829  C CB  . THR A 1 110 ? 4.951   3.128   0.416   1.00 88.22 110 A 1 
ATOM 830  O OG1 . THR A 1 110 ? 4.364   4.186   -0.309  1.00 85.26 110 A 1 
ATOM 831  C CG2 . THR A 1 110 ? 4.183   1.863   0.060   1.00 84.83 110 A 1 
ATOM 832  N N   . ASP A 1 111 ? 6.927   2.161   2.628   1.00 87.08 111 A 1 
ATOM 833  C CA  . ASP A 1 111 ? 7.629   1.018   3.246   1.00 88.58 111 A 1 
ATOM 834  C C   . ASP A 1 111 ? 7.568   1.061   4.786   1.00 90.01 111 A 1 
ATOM 835  O O   . ASP A 1 111 ? 7.475   0.022   5.457   1.00 90.46 111 A 1 
ATOM 836  C CB  . ASP A 1 111 ? 9.089   0.978   2.760   1.00 87.21 111 A 1 
ATOM 837  C CG  . ASP A 1 111 ? 9.256   0.864   1.236   1.00 85.13 111 A 1 
ATOM 838  O OD1 . ASP A 1 111 ? 8.253   0.672   0.509   1.00 81.19 111 A 1 
ATOM 839  O OD2 . ASP A 1 111 ? 10.385  1.080   0.757   1.00 80.33 111 A 1 
ATOM 840  N N   . ASN A 1 112 ? 7.557   2.273   5.368   1.00 89.02 112 A 1 
ATOM 841  C CA  . ASN A 1 112 ? 7.370   2.483   6.801   1.00 89.94 112 A 1 
ATOM 842  C C   . ASN A 1 112 ? 5.939   2.159   7.233   1.00 91.62 112 A 1 
ATOM 843  O O   . ASN A 1 112 ? 5.738   1.558   8.291   1.00 92.45 112 A 1 
ATOM 844  C CB  . ASN A 1 112 ? 7.726   3.937   7.162   1.00 88.10 112 A 1 
ATOM 845  C CG  . ASN A 1 112 ? 9.217   4.217   7.130   1.00 75.90 112 A 1 
ATOM 846  O OD1 . ASN A 1 112 ? 10.045  3.348   7.341   1.00 67.66 112 A 1 
ATOM 847  N ND2 . ASN A 1 112 ? 9.602   5.453   6.926   1.00 64.78 112 A 1 
ATOM 848  N N   . LEU A 1 113 ? 4.939   2.523   6.420   1.00 88.20 113 A 1 
ATOM 849  C CA  . LEU A 1 113 ? 3.536   2.190   6.675   1.00 89.09 113 A 1 
ATOM 850  C C   . LEU A 1 113 ? 3.301   0.675   6.626   1.00 90.89 113 A 1 
ATOM 851  O O   . LEU A 1 113 ? 2.677   0.131   7.538   1.00 92.09 113 A 1 
ATOM 852  C CB  . LEU A 1 113 ? 2.643   2.927   5.664   1.00 89.22 113 A 1 
ATOM 853  C CG  . LEU A 1 113 ? 2.631   4.458   5.811   1.00 87.30 113 A 1 
ATOM 854  C CD1 . LEU A 1 113 ? 1.925   5.077   4.603   1.00 84.02 113 A 1 
ATOM 855  C CD2 . LEU A 1 113 ? 1.902   4.899   7.080   1.00 85.33 113 A 1 
ATOM 856  N N   . VAL A 1 114 ? 3.875   -0.033  5.641   1.00 91.15 114 A 1 
ATOM 857  C CA  . VAL A 1 114 ? 3.816   -1.506  5.563   1.00 92.19 114 A 1 
ATOM 858  C C   . VAL A 1 114 ? 4.452   -2.143  6.802   1.00 93.01 114 A 1 
ATOM 859  O O   . VAL A 1 114 ? 3.901   -3.079  7.386   1.00 93.07 114 A 1 
ATOM 860  C CB  . VAL A 1 114 ? 4.491   -2.019  4.274   1.00 92.50 114 A 1 
ATOM 861  C CG1 . VAL A 1 114 ? 4.545   -3.552  4.229   1.00 89.28 114 A 1 
ATOM 862  C CG2 . VAL A 1 114 ? 3.729   -1.564  3.025   1.00 88.20 114 A 1 
ATOM 863  N N   . THR A 1 115 ? 5.581   -1.603  7.269   1.00 91.25 115 A 1 
ATOM 864  C CA  . THR A 1 115 ? 6.226   -2.074  8.505   1.00 89.94 115 A 1 
ATOM 865  C C   . THR A 1 115 ? 5.330   -1.867  9.732   1.00 90.23 115 A 1 
ATOM 866  O O   . THR A 1 115 ? 5.219   -2.765  10.565  1.00 91.17 115 A 1 
ATOM 867  C CB  . THR A 1 115 ? 7.585   -1.387  8.703   1.00 89.85 115 A 1 
ATOM 868  O OG1 . THR A 1 115 ? 8.427   -1.719  7.620   1.00 87.14 115 A 1 
ATOM 869  C CG2 . THR A 1 115 ? 8.299   -1.845  9.976   1.00 84.96 115 A 1 
ATOM 870  N N   . GLN A 1 116 ? 4.641   -0.725  9.841   1.00 90.48 116 A 1 
ATOM 871  C CA  . GLN A 1 116 ? 3.686   -0.462  10.926  1.00 89.84 116 A 1 
ATOM 872  C C   . GLN A 1 116 ? 2.468   -1.394  10.874  1.00 90.43 116 A 1 
ATOM 873  O O   . GLN A 1 116 ? 2.067   -1.923  11.912  1.00 91.02 116 A 1 
ATOM 874  C CB  . GLN A 1 116 ? 3.245   1.004   10.882  1.00 90.21 116 A 1 
ATOM 875  C CG  . GLN A 1 116 ? 4.343   1.958   11.362  1.00 87.77 116 A 1 
ATOM 876  C CD  . GLN A 1 116 ? 3.903   3.406   11.209  1.00 84.87 116 A 1 
ATOM 877  O OE1 . GLN A 1 116 ? 3.048   3.896   11.928  1.00 78.40 116 A 1 
ATOM 878  N NE2 . GLN A 1 116 ? 4.447   4.131   10.260  1.00 74.27 116 A 1 
ATOM 879  N N   . ALA A 1 117 ? 1.914   -1.660  9.678   1.00 91.91 117 A 1 
ATOM 880  C CA  . ALA A 1 117 ? 0.834   -2.631  9.502   1.00 90.77 117 A 1 
ATOM 881  C C   . ALA A 1 117 ? 1.249   -4.029  9.979   1.00 91.50 117 A 1 
ATOM 882  O O   . ALA A 1 117 ? 0.536   -4.653  10.766  1.00 91.90 117 A 1 
ATOM 883  C CB  . ALA A 1 117 ? 0.422   -2.656  8.028   1.00 91.56 117 A 1 
ATOM 884  N N   . ARG A 1 118 ? 2.444   -4.479  9.593   1.00 91.97 118 A 1 
ATOM 885  C CA  . ARG A 1 118 ? 3.022   -5.751  10.054  1.00 91.39 118 A 1 
ATOM 886  C C   . ARG A 1 118 ? 3.140   -5.831  11.579  1.00 90.52 118 A 1 
ATOM 887  O O   . ARG A 1 118 ? 2.967   -6.902  12.153  1.00 89.74 118 A 1 
ATOM 888  C CB  . ARG A 1 118 ? 4.389   -5.937  9.378   1.00 91.15 118 A 1 
ATOM 889  C CG  . ARG A 1 118 ? 4.993   -7.314  9.687   1.00 88.87 118 A 1 
ATOM 890  C CD  . ARG A 1 118 ? 6.341   -7.507  8.993   1.00 87.76 118 A 1 
ATOM 891  N NE  . ARG A 1 118 ? 7.376   -6.617  9.557   1.00 80.49 118 A 1 
ATOM 892  C CZ  . ARG A 1 118 ? 8.648   -6.602  9.194   1.00 77.94 118 A 1 
ATOM 893  N NH1 . ARG A 1 118 ? 9.109   -7.400  8.265   1.00 71.27 118 A 1 
ATOM 894  N NH2 . ARG A 1 118 ? 9.482   -5.777  9.757   1.00 66.79 118 A 1 
ATOM 895  N N   . LEU A 1 119 ? 3.409   -4.698  12.231  1.00 91.67 119 A 1 
ATOM 896  C CA  . LEU A 1 119 ? 3.495   -4.587  13.692  1.00 90.07 119 A 1 
ATOM 897  C C   . LEU A 1 119 ? 2.125   -4.452  14.385  1.00 89.47 119 A 1 
ATOM 898  O O   . LEU A 1 119 ? 2.083   -4.347  15.608  1.00 87.09 119 A 1 
ATOM 899  C CB  . LEU A 1 119 ? 4.447   -3.432  14.055  1.00 90.57 119 A 1 
ATOM 900  C CG  . LEU A 1 119 ? 5.918   -3.660  13.650  1.00 88.95 119 A 1 
ATOM 901  C CD1 . LEU A 1 119 ? 6.717   -2.381  13.911  1.00 84.57 119 A 1 
ATOM 902  C CD2 . LEU A 1 119 ? 6.574   -4.801  14.424  1.00 84.54 119 A 1 
ATOM 903  N N   . GLY A 1 120 ? 1.016   -4.480  13.634  1.00 90.48 120 A 1 
ATOM 904  C CA  . GLY A 1 120 ? -0.345  -4.533  14.174  1.00 89.04 120 A 1 
ATOM 905  C C   . GLY A 1 120 ? -1.163  -3.247  14.050  1.00 90.84 120 A 1 
ATOM 906  O O   . GLY A 1 120 ? -2.284  -3.203  14.555  1.00 88.79 120 A 1 
ATOM 907  N N   . VAL A 1 121 ? -0.662  -2.199  13.376  1.00 90.03 121 A 1 
ATOM 908  C CA  . VAL A 1 121 ? -1.497  -1.027  13.057  1.00 91.43 121 A 1 
ATOM 909  C C   . VAL A 1 121 ? -2.496  -1.410  11.960  1.00 92.30 121 A 1 
ATOM 910  O O   . VAL A 1 121 ? -2.123  -2.049  10.975  1.00 92.22 121 A 1 
ATOM 911  C CB  . VAL A 1 121 ? -0.659  0.200   12.653  1.00 91.22 121 A 1 
ATOM 912  C CG1 . VAL A 1 121 ? -1.555  1.446   12.590  1.00 88.85 121 A 1 
ATOM 913  C CG2 . VAL A 1 121 ? 0.448   0.499   13.672  1.00 87.59 121 A 1 
ATOM 914  N N   . HIS A 1 122 ? -3.755  -1.020  12.118  1.00 92.85 122 A 1 
ATOM 915  C CA  . HIS A 1 122 ? -4.845  -1.365  11.191  1.00 92.97 122 A 1 
ATOM 916  C C   . HIS A 1 122 ? -4.810  -0.506  9.905   1.00 93.89 122 A 1 
ATOM 917  O O   . HIS A 1 122 ? -5.761  0.209   9.576   1.00 92.81 122 A 1 
ATOM 918  C CB  . HIS A 1 122 ? -6.196  -1.267  11.915  1.00 91.49 122 A 1 
ATOM 919  C CG  . HIS A 1 122 ? -6.385  -2.160  13.117  1.00 89.87 122 A 1 
ATOM 920  N ND1 . HIS A 1 122 ? -7.548  -2.207  13.872  1.00 79.14 122 A 1 
ATOM 921  C CD2 . HIS A 1 122 ? -5.520  -3.065  13.670  1.00 79.88 122 A 1 
ATOM 922  C CE1 . HIS A 1 122 ? -7.372  -3.112  14.844  1.00 80.82 122 A 1 
ATOM 923  N NE2 . HIS A 1 122 ? -6.151  -3.657  14.763  1.00 82.70 122 A 1 
ATOM 924  N N   . TYR A 1 123 ? -3.670  -0.531  9.216   1.00 94.15 123 A 1 
ATOM 925  C CA  . TYR A 1 123 ? -3.454  0.179   7.964   1.00 94.95 123 A 1 
ATOM 926  C C   . TYR A 1 123 ? -3.768  -0.702  6.754   1.00 95.59 123 A 1 
ATOM 927  O O   . TYR A 1 123 ? -3.390  -1.870  6.720   1.00 95.37 123 A 1 
ATOM 928  C CB  . TYR A 1 123 ? -2.019  0.718   7.888   1.00 94.48 123 A 1 
ATOM 929  C CG  . TYR A 1 123 ? -1.669  1.879   8.805   1.00 93.69 123 A 1 
ATOM 930  C CD1 . TYR A 1 123 ? -2.664  2.704   9.363   1.00 90.03 123 A 1 
ATOM 931  C CD2 . TYR A 1 123 ? -0.312  2.167   9.062   1.00 90.13 123 A 1 
ATOM 932  C CE1 . TYR A 1 123 ? -2.314  3.787   10.187  1.00 89.06 123 A 1 
ATOM 933  C CE2 . TYR A 1 123 ? 0.042   3.257   9.881   1.00 88.98 123 A 1 
ATOM 934  C CZ  . TYR A 1 123 ? -0.959  4.063   10.453  1.00 90.23 123 A 1 
ATOM 935  O OH  . TYR A 1 123 ? -0.628  5.099   11.259  1.00 88.23 123 A 1 
ATOM 936  N N   . VAL A 1 124 ? -4.373  -0.086  5.741   1.00 95.82 124 A 1 
ATOM 937  C CA  . VAL A 1 124 ? -4.463  -0.583  4.365   1.00 96.42 124 A 1 
ATOM 938  C C   . VAL A 1 124 ? -3.548  0.297   3.520   1.00 96.29 124 A 1 
ATOM 939  O O   . VAL A 1 124 ? -3.802  1.497   3.381   1.00 95.81 124 A 1 
ATOM 940  C CB  . VAL A 1 124 ? -5.905  -0.534  3.836   1.00 96.62 124 A 1 
ATOM 941  C CG1 . VAL A 1 124 ? -5.992  -1.106  2.418   1.00 95.24 124 A 1 
ATOM 942  C CG2 . VAL A 1 124 ? -6.875  -1.306  4.732   1.00 95.06 124 A 1 
ATOM 943  N N   . ILE A 1 125 ? -2.462  -0.273  3.013   1.00 96.55 125 A 1 
ATOM 944  C CA  . ILE A 1 125 ? -1.403  0.486   2.343   1.00 96.35 125 A 1 
ATOM 945  C C   . ILE A 1 125 ? -1.325  0.077   0.875   1.00 96.36 125 A 1 
ATOM 946  O O   . ILE A 1 125 ? -1.095  -1.104  0.603   1.00 96.21 125 A 1 
ATOM 947  C CB  . ILE A 1 125 ? -0.034  0.303   3.035   1.00 95.43 125 A 1 
ATOM 948  C CG1 . ILE A 1 125 ? -0.065  0.640   4.536   1.00 91.71 125 A 1 
ATOM 949  C CG2 . ILE A 1 125 ? 1.017   1.196   2.347   1.00 92.50 125 A 1 
ATOM 950  C CD1 . ILE A 1 125 ? -0.329  -0.584  5.393   1.00 83.53 125 A 1 
ATOM 951  N N   . PRO A 1 126 ? -1.440  1.020   -0.074  1.00 96.55 126 A 1 
ATOM 952  C CA  . PRO A 1 126 ? -1.098  0.764   -1.463  1.00 95.68 126 A 1 
ATOM 953  C C   . PRO A 1 126 ? 0.431   0.777   -1.629  1.00 94.24 126 A 1 
ATOM 954  O O   . PRO A 1 126 ? 1.054   1.835   -1.731  1.00 92.04 126 A 1 
ATOM 955  C CB  . PRO A 1 126 ? -1.814  1.865   -2.246  1.00 95.03 126 A 1 
ATOM 956  C CG  . PRO A 1 126 ? -1.829  3.043   -1.278  1.00 93.45 126 A 1 
ATOM 957  C CD  . PRO A 1 126 ? -1.918  2.386   0.093   1.00 95.83 126 A 1 
ATOM 958  N N   . SER A 1 127 ? 1.043   -0.408  -1.614  1.00 94.82 127 A 1 
ATOM 959  C CA  . SER A 1 127 ? 2.441   -0.632  -2.009  1.00 94.09 127 A 1 
ATOM 960  C C   . SER A 1 127 ? 2.506   -0.977  -3.509  1.00 93.46 127 A 1 
ATOM 961  O O   . SER A 1 127 ? 1.564   -0.702  -4.255  1.00 92.37 127 A 1 
ATOM 962  C CB  . SER A 1 127 ? 3.047   -1.718  -1.107  1.00 94.05 127 A 1 
ATOM 963  O OG  . SER A 1 127 ? 4.458   -1.757  -1.244  1.00 91.53 127 A 1 
ATOM 964  N N   . ASP A 1 128 ? 3.598   -1.564  -3.980  1.00 93.57 128 A 1 
ATOM 965  C CA  . ASP A 1 128 ? 3.747   -2.102  -5.337  1.00 93.05 128 A 1 
ATOM 966  C C   . ASP A 1 128 ? 4.551   -3.418  -5.309  1.00 93.58 128 A 1 
ATOM 967  O O   . ASP A 1 128 ? 5.248   -3.686  -4.319  1.00 93.33 128 A 1 
ATOM 968  C CB  . ASP A 1 128 ? 4.385   -1.045  -6.260  1.00 91.61 128 A 1 
ATOM 969  C CG  . ASP A 1 128 ? 5.814   -0.682  -5.863  1.00 89.49 128 A 1 
ATOM 970  O OD1 . ASP A 1 128 ? 6.726   -1.513  -6.097  1.00 85.40 128 A 1 
ATOM 971  O OD2 . ASP A 1 128 ? 6.015   0.424   -5.319  1.00 85.03 128 A 1 
ATOM 972  N N   . PRO A 1 129 ? 4.480   -4.263  -6.363  1.00 93.51 129 A 1 
ATOM 973  C CA  . PRO A 1 129 ? 5.185   -5.544  -6.380  1.00 92.97 129 A 1 
ATOM 974  C C   . PRO A 1 129 ? 6.696   -5.422  -6.171  1.00 92.86 129 A 1 
ATOM 975  O O   . PRO A 1 129 ? 7.280   -6.242  -5.464  1.00 92.06 129 A 1 
ATOM 976  C CB  . PRO A 1 129 ? 4.859   -6.174  -7.740  1.00 92.45 129 A 1 
ATOM 977  C CG  . PRO A 1 129 ? 3.514   -5.555  -8.109  1.00 91.21 129 A 1 
ATOM 978  C CD  . PRO A 1 129 ? 3.631   -4.142  -7.544  1.00 92.65 129 A 1 
ATOM 979  N N   . GLY A 1 130 ? 7.338   -4.383  -6.730  1.00 91.64 130 A 1 
ATOM 980  C CA  . GLY A 1 130 ? 8.784   -4.170  -6.610  1.00 90.01 130 A 1 
ATOM 981  C C   . GLY A 1 130 ? 9.224   -3.818  -5.184  1.00 90.42 130 A 1 
ATOM 982  O O   . GLY A 1 130 ? 10.217  -4.351  -4.686  1.00 89.86 130 A 1 
ATOM 983  N N   . ARG A 1 131 ? 8.455   -2.963  -4.486  1.00 92.24 131 A 1 
ATOM 984  C CA  . ARG A 1 131 ? 8.679   -2.666  -3.060  1.00 92.14 131 A 1 
ATOM 985  C C   . ARG A 1 131 ? 8.509   -3.908  -2.197  1.00 92.70 131 A 1 
ATOM 986  O O   . ARG A 1 131 ? 9.380   -4.194  -1.380  1.00 92.29 131 A 1 
ATOM 987  C CB  . ARG A 1 131 ? 7.720   -1.574  -2.567  1.00 91.35 131 A 1 
ATOM 988  C CG  . ARG A 1 131 ? 8.107   -0.195  -3.088  1.00 88.66 131 A 1 
ATOM 989  C CD  . ARG A 1 131 ? 7.089   0.837   -2.605  1.00 87.35 131 A 1 
ATOM 990  N NE  . ARG A 1 131 ? 7.439   2.187   -3.075  1.00 84.09 131 A 1 
ATOM 991  C CZ  . ARG A 1 131 ? 8.322   2.988   -2.507  1.00 84.04 131 A 1 
ATOM 992  N NH1 . ARG A 1 131 ? 8.959   2.672   -1.409  1.00 76.31 131 A 1 
ATOM 993  N NH2 . ARG A 1 131 ? 8.582   4.139   -3.053  1.00 77.93 131 A 1 
ATOM 994  N N   . LEU A 1 132 ? 7.420   -4.665  -2.399  1.00 93.38 132 A 1 
ATOM 995  C CA  . LEU A 1 132 ? 7.165   -5.896  -1.648  1.00 93.79 132 A 1 
ATOM 996  C C   . LEU A 1 132 ? 8.246   -6.955  -1.916  1.00 93.62 132 A 1 
ATOM 997  O O   . LEU A 1 132 ? 8.709   -7.592  -0.974  1.00 93.43 132 A 1 
ATOM 998  C CB  . LEU A 1 132 ? 5.764   -6.436  -1.985  1.00 94.55 132 A 1 
ATOM 999  C CG  . LEU A 1 132 ? 4.595   -5.532  -1.542  1.00 94.12 132 A 1 
ATOM 1000 C CD1 . LEU A 1 132 ? 3.275   -6.134  -2.030  1.00 92.65 132 A 1 
ATOM 1001 C CD2 . LEU A 1 132 ? 4.515   -5.368  -0.022  1.00 92.31 132 A 1 
ATOM 1002 N N   . ALA A 1 133 ? 8.699   -7.094  -3.168  1.00 93.86 133 A 1 
ATOM 1003 C CA  . ALA A 1 133 ? 9.782   -8.002  -3.542  1.00 92.85 133 A 1 
ATOM 1004 C C   . ALA A 1 133 ? 11.061  -7.733  -2.739  1.00 92.37 133 A 1 
ATOM 1005 O O   . ALA A 1 133 ? 11.609  -8.654  -2.126  1.00 91.92 133 A 1 
ATOM 1006 C CB  . ALA A 1 133 ? 10.047  -7.858  -5.048  1.00 92.73 133 A 1 
ATOM 1007 N N   . SER A 1 134 ? 11.495  -6.471  -2.678  1.00 91.49 134 A 1 
ATOM 1008 C CA  . SER A 1 134 ? 12.702  -6.074  -1.946  1.00 90.16 134 A 1 
ATOM 1009 C C   . SER A 1 134 ? 12.494  -6.102  -0.424  1.00 90.81 134 A 1 
ATOM 1010 O O   . SER A 1 134 ? 13.327  -6.641  0.301   1.00 90.54 134 A 1 
ATOM 1011 C CB  . SER A 1 134 ? 13.169  -4.687  -2.404  1.00 88.55 134 A 1 
ATOM 1012 O OG  . SER A 1 134 ? 13.510  -4.698  -3.785  1.00 81.08 134 A 1 
ATOM 1013 N N   . GLN A 1 135 ? 11.372  -5.573  0.082   1.00 91.58 135 A 1 
ATOM 1014 C CA  . GLN A 1 135 ? 11.113  -5.462  1.526   1.00 92.52 135 A 1 
ATOM 1015 C C   . GLN A 1 135 ? 10.965  -6.828  2.218   1.00 93.13 135 A 1 
ATOM 1016 O O   . GLN A 1 135 ? 11.362  -6.978  3.378   1.00 92.86 135 A 1 
ATOM 1017 C CB  . GLN A 1 135 ? 9.872   -4.581  1.747   1.00 92.56 135 A 1 
ATOM 1018 C CG  . GLN A 1 135 ? 9.626   -4.260  3.237   1.00 89.38 135 A 1 
ATOM 1019 C CD  . GLN A 1 135 ? 8.484   -3.271  3.475   1.00 90.27 135 A 1 
ATOM 1020 O OE1 . GLN A 1 135 ? 7.671   -2.957  2.620   1.00 86.47 135 A 1 
ATOM 1021 N NE2 . GLN A 1 135 ? 8.372   -2.730  4.673   1.00 84.95 135 A 1 
ATOM 1022 N N   . PHE A 1 136 ? 10.405  -7.819  1.517   1.00 93.52 136 A 1 
ATOM 1023 C CA  . PHE A 1 136 ? 10.139  -9.161  2.046   1.00 93.77 136 A 1 
ATOM 1024 C C   . PHE A 1 136 ? 11.046  -10.251 1.458   1.00 94.11 136 A 1 
ATOM 1025 O O   . PHE A 1 136 ? 10.857  -11.426 1.768   1.00 92.88 136 A 1 
ATOM 1026 C CB  . PHE A 1 136 ? 8.643   -9.478  1.901   1.00 94.34 136 A 1 
ATOM 1027 C CG  . PHE A 1 136 ? 7.768   -8.563  2.736   1.00 94.70 136 A 1 
ATOM 1028 C CD1 . PHE A 1 136 ? 7.580   -8.831  4.103   1.00 92.26 136 A 1 
ATOM 1029 C CD2 . PHE A 1 136 ? 7.199   -7.410  2.168   1.00 92.95 136 A 1 
ATOM 1030 C CE1 . PHE A 1 136 ? 6.834   -7.947  4.900   1.00 92.08 136 A 1 
ATOM 1031 C CE2 . PHE A 1 136 ? 6.456   -6.521  2.968   1.00 91.85 136 A 1 
ATOM 1032 C CZ  . PHE A 1 136 ? 6.278   -6.790  4.335   1.00 92.79 136 A 1 
ATOM 1033 N N   . ASN A 1 137 ? 12.046  -9.873  0.645   1.00 93.48 137 A 1 
ATOM 1034 C CA  . ASN A 1 137 ? 12.978  -10.796 -0.004  1.00 93.87 137 A 1 
ATOM 1035 C C   . ASN A 1 137 ? 12.255  -11.914 -0.790  1.00 94.47 137 A 1 
ATOM 1036 O O   . ASN A 1 137 ? 12.498  -13.110 -0.598  1.00 93.91 137 A 1 
ATOM 1037 C CB  . ASN A 1 137 ? 13.997  -11.286 1.039   1.00 93.17 137 A 1 
ATOM 1038 C CG  . ASN A 1 137 ? 15.135  -12.058 0.401   1.00 88.36 137 A 1 
ATOM 1039 O OD1 . ASN A 1 137 ? 15.700  -11.683 -0.606  1.00 81.05 137 A 1 
ATOM 1040 N ND2 . ASN A 1 137 ? 15.525  -13.167 0.977   1.00 77.95 137 A 1 
ATOM 1041 N N   . ILE A 1 138 ? 11.323  -11.508 -1.663  1.00 94.61 138 A 1 
ATOM 1042 C CA  . ILE A 1 138 ? 10.578  -12.381 -2.580  1.00 95.01 138 A 1 
ATOM 1043 C C   . ILE A 1 138 ? 10.846  -11.899 -4.019  1.00 94.85 138 A 1 
ATOM 1044 O O   . ILE A 1 138 ? 9.977   -11.257 -4.614  1.00 94.42 138 A 1 
ATOM 1045 C CB  . ILE A 1 138 ? 9.068   -12.424 -2.221  1.00 95.29 138 A 1 
ATOM 1046 C CG1 . ILE A 1 138 ? 8.830   -12.790 -0.735  1.00 94.36 138 A 1 
ATOM 1047 C CG2 . ILE A 1 138 ? 8.347   -13.455 -3.119  1.00 94.15 138 A 1 
ATOM 1048 C CD1 . ILE A 1 138 ? 7.383   -12.611 -0.265  1.00 91.68 138 A 1 
ATOM 1049 N N   . PRO A 1 139 ? 12.043  -12.161 -4.601  1.00 94.24 139 A 1 
ATOM 1050 C CA  . PRO A 1 139 ? 12.466  -11.580 -5.883  1.00 93.32 139 A 1 
ATOM 1051 C C   . PRO A 1 139 ? 11.465  -11.792 -7.021  1.00 93.57 139 A 1 
ATOM 1052 O O   . PRO A 1 139 ? 11.229  -10.878 -7.810  1.00 93.24 139 A 1 
ATOM 1053 C CB  . PRO A 1 139 ? 13.816  -12.223 -6.199  1.00 92.37 139 A 1 
ATOM 1054 C CG  . PRO A 1 139 ? 14.382  -12.545 -4.821  1.00 90.43 139 A 1 
ATOM 1055 C CD  . PRO A 1 139 ? 13.136  -12.934 -4.027  1.00 93.14 139 A 1 
ATOM 1056 N N   . ASP A 1 140 ? 10.814  -12.953 -7.051  1.00 95.32 140 A 1 
ATOM 1057 C CA  . ASP A 1 140 ? 9.842   -13.327 -8.080  1.00 95.61 140 A 1 
ATOM 1058 C C   . ASP A 1 140 ? 8.666   -12.337 -8.204  1.00 95.47 140 A 1 
ATOM 1059 O O   . ASP A 1 140 ? 8.132   -12.179 -9.299  1.00 94.90 140 A 1 
ATOM 1060 C CB  . ASP A 1 140 ? 9.317   -14.743 -7.804  1.00 95.61 140 A 1 
ATOM 1061 C CG  . ASP A 1 140 ? 10.315  -15.866 -8.101  1.00 95.10 140 A 1 
ATOM 1062 O OD1 . ASP A 1 140 ? 11.406  -15.598 -8.647  1.00 92.86 140 A 1 
ATOM 1063 O OD2 . ASP A 1 140 ? 9.987   -17.034 -7.783  1.00 92.87 140 A 1 
ATOM 1064 N N   . LEU A 1 141 ? 8.277   -11.614 -7.134  1.00 94.84 141 A 1 
ATOM 1065 C CA  . LEU A 1 141 ? 7.227   -10.585 -7.211  1.00 94.46 141 A 1 
ATOM 1066 C C   . LEU A 1 141 ? 7.570   -9.453  -8.194  1.00 94.22 141 A 1 
ATOM 1067 O O   . LEU A 1 141 ? 6.659   -8.846  -8.754  1.00 93.34 141 A 1 
ATOM 1068 C CB  . LEU A 1 141 ? 6.959   -9.992  -5.820  1.00 93.76 141 A 1 
ATOM 1069 C CG  . LEU A 1 141 ? 6.046   -10.830 -4.911  1.00 89.91 141 A 1 
ATOM 1070 C CD1 . LEU A 1 141 ? 6.050   -10.230 -3.502  1.00 85.68 141 A 1 
ATOM 1071 C CD2 . LEU A 1 141 ? 4.597   -10.818 -5.406  1.00 85.46 141 A 1 
ATOM 1072 N N   . ASN A 1 142 ? 8.856   -9.179  -8.441  1.00 93.27 142 A 1 
ATOM 1073 C CA  . ASN A 1 142 ? 9.263   -8.167  -9.420  1.00 92.09 142 A 1 
ATOM 1074 C C   . ASN A 1 142 ? 8.750   -8.475  -10.836 1.00 92.21 142 A 1 
ATOM 1075 O O   . ASN A 1 142 ? 8.611   -7.548  -11.628 1.00 91.90 142 A 1 
ATOM 1076 C CB  . ASN A 1 142 ? 10.793  -8.046  -9.454  1.00 91.40 142 A 1 
ATOM 1077 C CG  . ASN A 1 142 ? 11.378  -7.355  -8.244  1.00 89.45 142 A 1 
ATOM 1078 O OD1 . ASN A 1 142 ? 11.128  -6.190  -7.988  1.00 85.30 142 A 1 
ATOM 1079 N ND2 . ASN A 1 142 ? 12.205  -8.037  -7.489  1.00 84.87 142 A 1 
ATOM 1080 N N   . ILE A 1 143 ? 8.442   -9.735  -11.167 1.00 94.56 143 A 1 
ATOM 1081 C CA  . ILE A 1 143 ? 7.957   -10.105 -12.509 1.00 94.91 143 A 1 
ATOM 1082 C C   . ILE A 1 143 ? 6.637   -9.410  -12.860 1.00 94.93 143 A 1 
ATOM 1083 O O   . ILE A 1 143 ? 6.400   -9.093  -14.020 1.00 94.35 143 A 1 
ATOM 1084 C CB  . ILE A 1 143 ? 7.840   -11.637 -12.642 1.00 94.69 143 A 1 
ATOM 1085 C CG1 . ILE A 1 143 ? 7.742   -12.130 -14.104 1.00 93.11 143 A 1 
ATOM 1086 C CG2 . ILE A 1 143 ? 6.634   -12.194 -11.865 1.00 92.44 143 A 1 
ATOM 1087 C CD1 . ILE A 1 143 ? 8.961   -11.807 -14.956 1.00 90.14 143 A 1 
ATOM 1088 N N   . LEU A 1 144 ? 5.790   -9.119  -11.856 1.00 94.57 144 A 1 
ATOM 1089 C CA  . LEU A 1 144 ? 4.505   -8.448  -12.060 1.00 94.34 144 A 1 
ATOM 1090 C C   . LEU A 1 144 ? 4.668   -7.016  -12.580 1.00 93.67 144 A 1 
ATOM 1091 O O   . LEU A 1 144 ? 3.763   -6.487  -13.221 1.00 92.71 144 A 1 
ATOM 1092 C CB  . LEU A 1 144 ? 3.722   -8.438  -10.738 1.00 94.57 144 A 1 
ATOM 1093 C CG  . LEU A 1 144 ? 3.289   -9.817  -10.219 1.00 94.11 144 A 1 
ATOM 1094 C CD1 . LEU A 1 144 ? 2.467   -9.628  -8.942  1.00 92.42 144 A 1 
ATOM 1095 C CD2 . LEU A 1 144 ? 2.428   -10.571 -11.237 1.00 92.33 144 A 1 
ATOM 1096 N N   . MET A 1 145 ? 5.812   -6.393  -12.303 1.00 91.96 145 A 1 
ATOM 1097 C CA  . MET A 1 145 ? 6.137   -5.029  -12.696 1.00 90.57 145 A 1 
ATOM 1098 C C   . MET A 1 145 ? 7.422   -4.965  -13.541 1.00 91.07 145 A 1 
ATOM 1099 O O   . MET A 1 145 ? 7.934   -3.885  -13.782 1.00 89.54 145 A 1 
ATOM 1100 C CB  . MET A 1 145 ? 6.217   -4.172  -11.421 1.00 87.40 145 A 1 
ATOM 1101 C CG  . MET A 1 145 ? 5.998   -2.682  -11.685 1.00 81.39 145 A 1 
ATOM 1102 S SD  . MET A 1 145 ? 6.040   -1.678  -10.176 1.00 78.24 145 A 1 
ATOM 1103 C CE  . MET A 1 145 ? 7.824   -1.614  -9.887  1.00 70.24 145 A 1 
ATOM 1104 N N   . ALA A 1 146 ? 7.967   -6.113  -13.972 1.00 91.81 146 A 1 
ATOM 1105 C CA  . ALA A 1 146 ? 9.173   -6.126  -14.794 1.00 91.85 146 A 1 
ATOM 1106 C C   . ALA A 1 146 ? 8.937   -5.365  -16.114 1.00 92.41 146 A 1 
ATOM 1107 O O   . ALA A 1 146 ? 7.846   -5.464  -16.688 1.00 92.34 146 A 1 
ATOM 1108 C CB  . ALA A 1 146 ? 9.632   -7.567  -15.021 1.00 91.40 146 A 1 
ATOM 1109 N N   . PRO A 1 147 ? 9.935   -4.583  -16.598 1.00 94.11 147 A 1 
ATOM 1110 C CA  . PRO A 1 147 ? 9.748   -3.742  -17.774 1.00 94.29 147 A 1 
ATOM 1111 C C   . PRO A 1 147 ? 9.239   -4.539  -18.976 1.00 94.67 147 A 1 
ATOM 1112 O O   . PRO A 1 147 ? 9.865   -5.523  -19.372 1.00 94.14 147 A 1 
ATOM 1113 C CB  . PRO A 1 147 ? 11.110  -3.099  -18.054 1.00 93.40 147 A 1 
ATOM 1114 C CG  . PRO A 1 147 ? 11.806  -3.108  -16.694 1.00 91.14 147 A 1 
ATOM 1115 C CD  . PRO A 1 147 ? 11.261  -4.369  -16.029 1.00 93.27 147 A 1 
ATOM 1116 N N   . TYR A 1 148 ? 8.104   -4.103  -19.537 1.00 94.49 148 A 1 
ATOM 1117 C CA  . TYR A 1 148 ? 7.458   -4.660  -20.734 1.00 94.78 148 A 1 
ATOM 1118 C C   . TYR A 1 148 ? 6.983   -6.126  -20.639 1.00 94.48 148 A 1 
ATOM 1119 O O   . TYR A 1 148 ? 6.541   -6.677  -21.639 1.00 92.92 148 A 1 
ATOM 1120 C CB  . TYR A 1 148 ? 8.340   -4.400  -21.964 1.00 94.90 148 A 1 
ATOM 1121 C CG  . TYR A 1 148 ? 8.823   -2.960  -22.082 1.00 95.58 148 A 1 
ATOM 1122 C CD1 . TYR A 1 148 ? 7.919   -1.950  -22.461 1.00 94.38 148 A 1 
ATOM 1123 C CD2 . TYR A 1 148 ? 10.161  -2.631  -21.794 1.00 94.79 148 A 1 
ATOM 1124 C CE1 . TYR A 1 148 ? 8.352   -0.617  -22.568 1.00 94.42 148 A 1 
ATOM 1125 C CE2 . TYR A 1 148 ? 10.598  -1.295  -21.902 1.00 94.39 148 A 1 
ATOM 1126 C CZ  . TYR A 1 148 ? 9.695   -0.287  -22.293 1.00 95.79 148 A 1 
ATOM 1127 O OH  . TYR A 1 148 ? 10.112  0.997   -22.412 1.00 95.19 148 A 1 
ATOM 1128 N N   . VAL A 1 149 ? 7.000   -6.763  -19.459 1.00 94.37 149 A 1 
ATOM 1129 C CA  . VAL A 1 149 ? 6.524   -8.154  -19.292 1.00 94.01 149 A 1 
ATOM 1130 C C   . VAL A 1 149 ? 4.995   -8.230  -19.290 1.00 94.22 149 A 1 
ATOM 1131 O O   . VAL A 1 149 ? 4.415   -9.051  -19.998 1.00 93.49 149 A 1 
ATOM 1132 C CB  . VAL A 1 149 ? 7.119   -8.800  -18.024 1.00 93.29 149 A 1 
ATOM 1133 C CG1 . VAL A 1 149 ? 6.510   -10.177 -17.720 1.00 90.65 149 A 1 
ATOM 1134 C CG2 . VAL A 1 149 ? 8.631   -8.995  -18.194 1.00 90.95 149 A 1 
ATOM 1135 N N   . LEU A 1 150 ? 4.325   -7.392  -18.495 1.00 94.53 150 A 1 
ATOM 1136 C CA  . LEU A 1 150 ? 2.868   -7.251  -18.489 1.00 94.84 150 A 1 
ATOM 1137 C C   . LEU A 1 150 ? 2.507   -5.868  -19.030 1.00 94.81 150 A 1 
ATOM 1138 O O   . LEU A 1 150 ? 2.957   -4.854  -18.497 1.00 94.04 150 A 1 
ATOM 1139 C CB  . LEU A 1 150 ? 2.295   -7.481  -17.077 1.00 94.84 150 A 1 
ATOM 1140 C CG  . LEU A 1 150 ? 2.521   -8.884  -16.481 1.00 93.98 150 A 1 
ATOM 1141 C CD1 . LEU A 1 150 ? 1.878   -8.951  -15.092 1.00 92.08 150 A 1 
ATOM 1142 C CD2 . LEU A 1 150 ? 1.911   -9.995  -17.337 1.00 91.90 150 A 1 
ATOM 1143 N N   . MET A 1 151 ? 1.684   -5.835  -20.087 1.00 95.60 151 A 1 
ATOM 1144 C CA  . MET A 1 151 ? 1.294   -4.598  -20.783 1.00 95.31 151 A 1 
ATOM 1145 C C   . MET A 1 151 ? -0.226  -4.445  -20.938 1.00 95.58 151 A 1 
ATOM 1146 O O   . MET A 1 151 ? -0.689  -3.424  -21.447 1.00 94.66 151 A 1 
ATOM 1147 C CB  . MET A 1 151 ? 2.007   -4.528  -22.147 1.00 94.71 151 A 1 
ATOM 1148 C CG  . MET A 1 151 ? 3.534   -4.434  -22.028 1.00 92.22 151 A 1 
ATOM 1149 S SD  . MET A 1 151 ? 4.163   -2.974  -21.148 1.00 88.71 151 A 1 
ATOM 1150 C CE  . MET A 1 151 ? 3.779   -1.664  -22.333 1.00 78.45 151 A 1 
ATOM 1151 N N   . ASP A 1 152 ? -1.014  -5.419  -20.485 1.00 95.73 152 A 1 
ATOM 1152 C CA  . ASP A 1 152 ? -2.477  -5.360  -20.448 1.00 95.77 152 A 1 
ATOM 1153 C C   . ASP A 1 152 ? -2.973  -5.313  -18.991 1.00 96.14 152 A 1 
ATOM 1154 O O   . ASP A 1 152 ? -2.880  -6.321  -18.284 1.00 95.73 152 A 1 
ATOM 1155 C CB  . ASP A 1 152 ? -3.083  -6.538  -21.225 1.00 95.04 152 A 1 
ATOM 1156 C CG  . ASP A 1 152 ? -4.621  -6.569  -21.173 1.00 93.75 152 A 1 
ATOM 1157 O OD1 . ASP A 1 152 ? -5.234  -5.595  -20.666 1.00 91.45 152 A 1 
ATOM 1158 O OD2 . ASP A 1 152 ? -5.198  -7.583  -21.621 1.00 90.01 152 A 1 
ATOM 1159 N N   . PRO A 1 153 ? -3.540  -4.182  -18.515 1.00 95.55 153 A 1 
ATOM 1160 C CA  . PRO A 1 153 ? -4.072  -4.071  -17.157 1.00 95.44 153 A 1 
ATOM 1161 C C   . PRO A 1 153 ? -5.168  -5.083  -16.813 1.00 95.10 153 A 1 
ATOM 1162 O O   . PRO A 1 153 ? -5.331  -5.436  -15.646 1.00 93.95 153 A 1 
ATOM 1163 C CB  . PRO A 1 153 ? -4.610  -2.642  -17.056 1.00 94.86 153 A 1 
ATOM 1164 C CG  . PRO A 1 153 ? -3.790  -1.868  -18.083 1.00 93.45 153 A 1 
ATOM 1165 C CD  . PRO A 1 153 ? -3.592  -2.893  -19.189 1.00 95.42 153 A 1 
ATOM 1166 N N   . GLN A 1 154 ? -5.920  -5.570  -17.805 1.00 94.66 154 A 1 
ATOM 1167 C CA  . GLN A 1 154 ? -7.046  -6.480  -17.565 1.00 93.57 154 A 1 
ATOM 1168 C C   . GLN A 1 154 ? -6.600  -7.854  -17.044 1.00 93.94 154 A 1 
ATOM 1169 O O   . GLN A 1 154 ? -7.376  -8.550  -16.386 1.00 92.74 154 A 1 
ATOM 1170 C CB  . GLN A 1 154 ? -7.877  -6.640  -18.853 1.00 92.66 154 A 1 
ATOM 1171 C CG  . GLN A 1 154 ? -8.467  -5.314  -19.358 1.00 88.21 154 A 1 
ATOM 1172 C CD  . GLN A 1 154 ? -9.387  -4.655  -18.330 1.00 79.99 154 A 1 
ATOM 1173 O OE1 . GLN A 1 154 ? -10.213 -5.283  -17.691 1.00 71.29 154 A 1 
ATOM 1174 N NE2 . GLN A 1 154 ? -9.274  -3.358  -18.126 1.00 67.19 154 A 1 
ATOM 1175 N N   . VAL A 1 155 ? -5.347  -8.237  -17.261 1.00 94.43 155 A 1 
ATOM 1176 C CA  . VAL A 1 155 ? -4.807  -9.511  -16.765 1.00 94.49 155 A 1 
ATOM 1177 C C   . VAL A 1 155 ? -4.723  -9.555  -15.240 1.00 94.93 155 A 1 
ATOM 1178 O O   . VAL A 1 155 ? -4.749  -10.640 -14.664 1.00 93.84 155 A 1 
ATOM 1179 C CB  . VAL A 1 155 ? -3.436  -9.846  -17.379 1.00 93.27 155 A 1 
ATOM 1180 C CG1 . VAL A 1 155 ? -3.480  -9.741  -18.908 1.00 85.95 155 A 1 
ATOM 1181 C CG2 . VAL A 1 155 ? -2.286  -9.004  -16.814 1.00 85.40 155 A 1 
ATOM 1182 N N   . LEU A 1 156 ? -4.672  -8.387  -14.572 1.00 93.15 156 A 1 
ATOM 1183 C CA  . LEU A 1 156 ? -4.539  -8.305  -13.115 1.00 92.84 156 A 1 
ATOM 1184 C C   . LEU A 1 156 ? -5.734  -8.921  -12.386 1.00 92.32 156 A 1 
ATOM 1185 O O   . LEU A 1 156 ? -5.549  -9.519  -11.327 1.00 91.79 156 A 1 
ATOM 1186 C CB  . LEU A 1 156 ? -4.336  -6.843  -12.681 1.00 93.01 156 A 1 
ATOM 1187 C CG  . LEU A 1 156 ? -3.088  -6.158  -13.262 1.00 92.62 156 A 1 
ATOM 1188 C CD1 . LEU A 1 156 ? -2.979  -4.748  -12.691 1.00 90.20 156 A 1 
ATOM 1189 C CD2 . LEU A 1 156 ? -1.795  -6.903  -12.936 1.00 90.45 156 A 1 
ATOM 1190 N N   . ALA A 1 157 ? -6.932  -8.863  -12.974 1.00 93.12 157 A 1 
ATOM 1191 C CA  . ALA A 1 157 ? -8.123  -9.501  -12.410 1.00 92.23 157 A 1 
ATOM 1192 C C   . ALA A 1 157 ? -8.005  -11.038 -12.323 1.00 92.52 157 A 1 
ATOM 1193 O O   . ALA A 1 157 ? -8.695  -11.665 -11.521 1.00 91.32 157 A 1 
ATOM 1194 C CB  . ALA A 1 157 ? -9.331  -9.085  -13.257 1.00 90.97 157 A 1 
ATOM 1195 N N   . ARG A 1 158 ? -7.123  -11.652 -13.127 1.00 93.75 158 A 1 
ATOM 1196 C CA  . ARG A 1 158 ? -6.890  -13.107 -13.136 1.00 93.95 158 A 1 
ATOM 1197 C C   . ARG A 1 158 ? -5.823  -13.545 -12.129 1.00 94.53 158 A 1 
ATOM 1198 O O   . ARG A 1 158 ? -5.815  -14.716 -11.752 1.00 93.56 158 A 1 
ATOM 1199 C CB  . ARG A 1 158 ? -6.504  -13.585 -14.545 1.00 93.54 158 A 1 
ATOM 1200 C CG  . ARG A 1 158 ? -7.508  -13.172 -15.626 1.00 91.53 158 A 1 
ATOM 1201 C CD  . ARG A 1 158 ? -7.045  -13.698 -16.985 1.00 89.87 158 A 1 
ATOM 1202 N NE  . ARG A 1 158 ? -7.798  -13.087 -18.096 1.00 84.21 158 A 1 
ATOM 1203 C CZ  . ARG A 1 158 ? -7.501  -13.206 -19.377 1.00 80.07 158 A 1 
ATOM 1204 N NH1 . ARG A 1 158 ? -6.537  -13.980 -19.798 1.00 74.30 158 A 1 
ATOM 1205 N NH2 . ARG A 1 158 ? -8.166  -12.530 -20.271 1.00 70.92 158 A 1 
ATOM 1206 N N   . LEU A 1 159 ? -4.951  -12.639 -11.682 1.00 92.44 159 A 1 
ATOM 1207 C CA  . LEU A 1 159 ? -3.826  -12.959 -10.794 1.00 92.12 159 A 1 
ATOM 1208 C C   . LEU A 1 159 ? -4.239  -13.719 -9.525  1.00 92.51 159 A 1 
ATOM 1209 O O   . LEU A 1 159 ? -3.615  -14.741 -9.254  1.00 91.95 159 A 1 
ATOM 1210 C CB  . LEU A 1 159 ? -3.034  -11.699 -10.412 1.00 91.45 159 A 1 
ATOM 1211 C CG  . LEU A 1 159 ? -2.076  -11.165 -11.484 1.00 87.39 159 A 1 
ATOM 1212 C CD1 . LEU A 1 159 ? -1.504  -9.836  -10.995 1.00 84.96 159 A 1 
ATOM 1213 C CD2 . LEU A 1 159 ? -0.899  -12.117 -11.716 1.00 85.15 159 A 1 
ATOM 1214 N N   . PRO A 1 160 ? -5.284  -13.321 -8.763  1.00 91.98 160 A 1 
ATOM 1215 C CA  . PRO A 1 160 ? -5.644  -14.021 -7.523  1.00 90.77 160 A 1 
ATOM 1216 C C   . PRO A 1 160 ? -6.004  -15.500 -7.716  1.00 91.90 160 A 1 
ATOM 1217 O O   . PRO A 1 160 ? -5.924  -16.280 -6.770  1.00 91.49 160 A 1 
ATOM 1218 C CB  . PRO A 1 160 ? -6.825  -13.239 -6.942  1.00 89.23 160 A 1 
ATOM 1219 C CG  . PRO A 1 160 ? -6.645  -11.836 -7.513  1.00 86.42 160 A 1 
ATOM 1220 C CD  . PRO A 1 160 ? -6.109  -12.134 -8.911  1.00 89.05 160 A 1 
ATOM 1221 N N   . ALA A 1 161 ? -6.388  -15.904 -8.932  1.00 92.51 161 A 1 
ATOM 1222 C CA  . ALA A 1 161 ? -6.729  -17.288 -9.263  1.00 93.29 161 A 1 
ATOM 1223 C C   . ALA A 1 161 ? -5.516  -18.145 -9.681  1.00 94.61 161 A 1 
ATOM 1224 O O   . ALA A 1 161 ? -5.689  -19.337 -9.924  1.00 93.89 161 A 1 
ATOM 1225 C CB  . ALA A 1 161 ? -7.810  -17.262 -10.351 1.00 92.36 161 A 1 
ATOM 1226 N N   . THR A 1 162 ? -4.320  -17.566 -9.797  1.00 95.21 162 A 1 
ATOM 1227 C CA  . THR A 1 162 ? -3.103  -18.282 -10.215 1.00 95.84 162 A 1 
ATOM 1228 C C   . THR A 1 162 ? -2.386  -18.913 -9.023  1.00 96.34 162 A 1 
ATOM 1229 O O   . THR A 1 162 ? -2.258  -18.293 -7.963  1.00 96.17 162 A 1 
ATOM 1230 C CB  . THR A 1 162 ? -2.133  -17.394 -11.008 1.00 95.81 162 A 1 
ATOM 1231 O OG1 . THR A 1 162 ? -1.600  -16.350 -10.225 1.00 93.49 162 A 1 
ATOM 1232 C CG2 . THR A 1 162 ? -2.776  -16.760 -12.239 1.00 92.52 162 A 1 
ATOM 1233 N N   . ASP A 1 163 ? -1.846  -20.121 -9.202  1.00 96.73 163 A 1 
ATOM 1234 C CA  . ASP A 1 163 ? -1.082  -20.817 -8.158  1.00 96.94 163 A 1 
ATOM 1235 C C   . ASP A 1 163 ? 0.156   -20.009 -7.740  1.00 97.09 163 A 1 
ATOM 1236 O O   . ASP A 1 163 ? 0.454   -19.883 -6.550  1.00 96.42 163 A 1 
ATOM 1237 C CB  . ASP A 1 163 ? -0.651  -22.206 -8.659  1.00 96.72 163 A 1 
ATOM 1238 C CG  . ASP A 1 163 ? -1.792  -23.216 -8.823  1.00 93.76 163 A 1 
ATOM 1239 O OD1 . ASP A 1 163 ? -2.845  -23.042 -8.172  1.00 89.62 163 A 1 
ATOM 1240 O OD2 . ASP A 1 163 ? -1.576  -24.200 -9.569  1.00 89.38 163 A 1 
ATOM 1241 N N   . ILE A 1 164 ? 0.847   -19.395 -8.701  1.00 96.52 164 A 1 
ATOM 1242 C CA  . ILE A 1 164 ? 2.049   -18.590 -8.451  1.00 96.11 164 A 1 
ATOM 1243 C C   . ILE A 1 164 ? 1.773   -17.380 -7.550  1.00 96.15 164 A 1 
ATOM 1244 O O   . ILE A 1 164 ? 2.577   -17.064 -6.667  1.00 95.55 164 A 1 
ATOM 1245 C CB  . ILE A 1 164 ? 2.686   -18.191 -9.798  1.00 95.04 164 A 1 
ATOM 1246 C CG1 . ILE A 1 164 ? 4.107   -17.652 -9.567  1.00 88.21 164 A 1 
ATOM 1247 C CG2 . ILE A 1 164 ? 1.831   -17.192 -10.599 1.00 87.78 164 A 1 
ATOM 1248 C CD1 . ILE A 1 164 ? 4.861   -17.421 -10.876 1.00 84.30 164 A 1 
ATOM 1249 N N   . TYR A 1 165 ? 0.617   -16.719 -7.721  1.00 95.42 165 A 1 
ATOM 1250 C CA  . TYR A 1 165 ? 0.216   -15.603 -6.871  1.00 94.76 165 A 1 
ATOM 1251 C C   . TYR A 1 165 ? -0.097  -16.070 -5.444  1.00 95.19 165 A 1 
ATOM 1252 O O   . TYR A 1 165 ? 0.357   -15.447 -4.483  1.00 95.22 165 A 1 
ATOM 1253 C CB  . TYR A 1 165 ? -0.977  -14.894 -7.501  1.00 93.75 165 A 1 
ATOM 1254 C CG  . TYR A 1 165 ? -1.455  -13.685 -6.727  1.00 92.19 165 A 1 
ATOM 1255 C CD1 . TYR A 1 165 ? -2.401  -13.838 -5.698  1.00 88.24 165 A 1 
ATOM 1256 C CD2 . TYR A 1 165 ? -0.989  -12.401 -7.069  1.00 88.19 165 A 1 
ATOM 1257 C CE1 . TYR A 1 165 ? -2.922  -12.709 -5.049  1.00 85.93 165 A 1 
ATOM 1258 C CE2 . TYR A 1 165 ? -1.514  -11.269 -6.426  1.00 85.43 165 A 1 
ATOM 1259 C CZ  . TYR A 1 165 ? -2.500  -11.422 -5.430  1.00 85.62 165 A 1 
ATOM 1260 O OH  . TYR A 1 165 ? -3.074  -10.332 -4.864  1.00 83.21 165 A 1 
ATOM 1261 N N   . GLN A 1 166 ? -0.796  -17.202 -5.296  1.00 95.68 166 A 1 
ATOM 1262 C CA  . GLN A 1 166 ? -1.077  -17.800 -3.986  1.00 95.75 166 A 1 
ATOM 1263 C C   . GLN A 1 166 ? 0.213   -18.204 -3.248  1.00 96.35 166 A 1 
ATOM 1264 O O   . GLN A 1 166 ? 0.327   -18.006 -2.036  1.00 96.29 166 A 1 
ATOM 1265 C CB  . GLN A 1 166 ? -1.999  -19.015 -4.167  1.00 95.31 166 A 1 
ATOM 1266 C CG  . GLN A 1 166 ? -3.390  -18.638 -4.714  1.00 91.13 166 A 1 
ATOM 1267 C CD  . GLN A 1 166 ? -4.171  -17.712 -3.789  1.00 84.19 166 A 1 
ATOM 1268 O OE1 . GLN A 1 166 ? -4.080  -17.774 -2.576  1.00 74.43 166 A 1 
ATOM 1269 N NE2 . GLN A 1 166 ? -4.968  -16.817 -4.324  1.00 70.91 166 A 1 
ATOM 1270 N N   . GLU A 1 167 ? 1.233   -18.695 -3.959  1.00 95.90 167 A 1 
ATOM 1271 C CA  . GLU A 1 167 ? 2.559   -18.976 -3.387  1.00 95.98 167 A 1 
ATOM 1272 C C   . GLU A 1 167 ? 3.241   -17.709 -2.845  1.00 96.43 167 A 1 
ATOM 1273 O O   . GLU A 1 167 ? 3.837   -17.737 -1.761  1.00 95.94 167 A 1 
ATOM 1274 C CB  . GLU A 1 167 ? 3.475   -19.613 -4.443  1.00 95.71 167 A 1 
ATOM 1275 C CG  . GLU A 1 167 ? 3.126   -21.069 -4.793  1.00 91.76 167 A 1 
ATOM 1276 C CD  . GLU A 1 167 ? 3.923   -21.585 -6.009  1.00 90.89 167 A 1 
ATOM 1277 O OE1 . GLU A 1 167 ? 3.521   -22.603 -6.607  1.00 83.15 167 A 1 
ATOM 1278 O OE2 . GLU A 1 167 ? 4.952   -20.981 -6.398  1.00 85.76 167 A 1 
ATOM 1279 N N   . TRP A 1 168 ? 3.174   -16.583 -3.568  1.00 96.34 168 A 1 
ATOM 1280 C CA  . TRP A 1 168 ? 3.727   -15.307 -3.100  1.00 96.15 168 A 1 
ATOM 1281 C C   . TRP A 1 168 ? 2.940   -14.737 -1.924  1.00 96.60 168 A 1 
ATOM 1282 O O   . TRP A 1 168 ? 3.550   -14.278 -0.956  1.00 96.40 168 A 1 
ATOM 1283 C CB  . TRP A 1 168 ? 3.764   -14.293 -4.246  1.00 95.73 168 A 1 
ATOM 1284 C CG  . TRP A 1 168 ? 4.588   -14.665 -5.433  1.00 95.13 168 A 1 
ATOM 1285 C CD1 . TRP A 1 168 ? 5.733   -15.384 -5.431  1.00 93.26 168 A 1 
ATOM 1286 C CD2 . TRP A 1 168 ? 4.338   -14.315 -6.824  1.00 94.41 168 A 1 
ATOM 1287 N NE1 . TRP A 1 168 ? 6.207   -15.501 -6.722  1.00 92.55 168 A 1 
ATOM 1288 C CE2 . TRP A 1 168 ? 5.390   -14.855 -7.622  1.00 93.32 168 A 1 
ATOM 1289 C CE3 . TRP A 1 168 ? 3.333   -13.588 -7.491  1.00 92.29 168 A 1 
ATOM 1290 C CZ2 . TRP A 1 168 ? 5.441   -14.669 -9.012  1.00 91.29 168 A 1 
ATOM 1291 C CZ3 . TRP A 1 168 ? 3.373   -13.403 -8.882  1.00 91.10 168 A 1 
ATOM 1292 C CH2 . TRP A 1 168 ? 4.423   -13.939 -9.644  1.00 90.29 168 A 1 
ATOM 1293 N N   . GLN A 1 169 ? 1.603   -14.815 -1.976  1.00 96.39 169 A 1 
ATOM 1294 C CA  . GLN A 1 169 ? 0.748   -14.401 -0.873  1.00 96.12 169 A 1 
ATOM 1295 C C   . GLN A 1 169 ? 1.082   -15.182 0.407   1.00 96.79 169 A 1 
ATOM 1296 O O   . GLN A 1 169 ? 1.335   -14.563 1.440   1.00 96.97 169 A 1 
ATOM 1297 C CB  . GLN A 1 169 ? -0.721  -14.540 -1.283  1.00 94.61 169 A 1 
ATOM 1298 C CG  . GLN A 1 169 ? -1.636  -14.074 -0.142  1.00 84.57 169 A 1 
ATOM 1299 C CD  . GLN A 1 169 ? -3.095  -13.933 -0.542  1.00 80.85 169 A 1 
ATOM 1300 O OE1 . GLN A 1 169 ? -3.440  -13.624 -1.665  1.00 72.50 169 A 1 
ATOM 1301 N NE2 . GLN A 1 169 ? -4.001  -14.120 0.385   1.00 67.76 169 A 1 
ATOM 1302 N N   . ALA A 1 170 ? 1.208   -16.506 0.329   1.00 96.32 170 A 1 
ATOM 1303 C CA  . ALA A 1 170 ? 1.598   -17.328 1.477   1.00 96.58 170 A 1 
ATOM 1304 C C   . ALA A 1 170 ? 2.970   -16.924 2.055   1.00 96.96 170 A 1 
ATOM 1305 O O   . ALA A 1 170 ? 3.144   -16.861 3.276   1.00 96.78 170 A 1 
ATOM 1306 C CB  . ALA A 1 170 ? 1.583   -18.799 1.038   1.00 96.57 170 A 1 
ATOM 1307 N N   . LYS A 1 171 ? 3.954   -16.583 1.202   1.00 96.71 171 A 1 
ATOM 1308 C CA  . LYS A 1 171 ? 5.269   -16.079 1.652   1.00 96.82 171 A 1 
ATOM 1309 C C   . LYS A 1 171 ? 5.165   -14.729 2.370   1.00 97.18 171 A 1 
ATOM 1310 O O   . LYS A 1 171 ? 5.885   -14.518 3.346   1.00 96.94 171 A 1 
ATOM 1311 C CB  . LYS A 1 171 ? 6.242   -15.960 0.467   1.00 96.83 171 A 1 
ATOM 1312 C CG  . LYS A 1 171 ? 6.722   -17.313 -0.086  1.00 95.49 171 A 1 
ATOM 1313 C CD  . LYS A 1 171 ? 7.526   -17.081 -1.378  1.00 92.98 171 A 1 
ATOM 1314 C CE  . LYS A 1 171 ? 7.938   -18.406 -2.027  1.00 88.92 171 A 1 
ATOM 1315 N NZ  . LYS A 1 171 ? 8.590   -18.186 -3.353  1.00 79.79 171 A 1 
ATOM 1316 N N   . LEU A 1 172 ? 4.294   -13.819 1.910   1.00 96.79 172 A 1 
ATOM 1317 C CA  . LEU A 1 172 ? 4.030   -12.540 2.579   1.00 96.70 172 A 1 
ATOM 1318 C C   . LEU A 1 172 ? 3.334   -12.752 3.933   1.00 96.88 172 A 1 
ATOM 1319 O O   . LEU A 1 172 ? 3.754   -12.172 4.937   1.00 96.71 172 A 1 
ATOM 1320 C CB  . LEU A 1 172 ? 3.182   -11.637 1.662   1.00 96.57 172 A 1 
ATOM 1321 C CG  . LEU A 1 172 ? 3.932   -11.061 0.444   1.00 95.26 172 A 1 
ATOM 1322 C CD1 . LEU A 1 172 ? 2.934   -10.421 -0.523  1.00 93.45 172 A 1 
ATOM 1323 C CD2 . LEU A 1 172 ? 4.938   -9.986  0.862   1.00 93.39 172 A 1 
ATOM 1324 N N   . GLU A 1 173 ? 2.327   -13.622 3.989   1.00 96.71 173 A 1 
ATOM 1325 C CA  . GLU A 1 173 ? 1.561   -13.926 5.205   1.00 96.31 173 A 1 
ATOM 1326 C C   . GLU A 1 173 ? 2.428   -14.550 6.304   1.00 96.28 173 A 1 
ATOM 1327 O O   . GLU A 1 173 ? 2.310   -14.167 7.472   1.00 95.79 173 A 1 
ATOM 1328 C CB  . GLU A 1 173 ? 0.390   -14.853 4.862   1.00 95.90 173 A 1 
ATOM 1329 C CG  . GLU A 1 173 ? -0.706  -14.101 4.095   1.00 92.81 173 A 1 
ATOM 1330 C CD  . GLU A 1 173 ? -1.871  -14.997 3.656   1.00 91.23 173 A 1 
ATOM 1331 O OE1 . GLU A 1 173 ? -2.817  -14.420 3.063   1.00 83.16 173 A 1 
ATOM 1332 O OE2 . GLU A 1 173 ? -1.821  -16.222 3.908   1.00 84.25 173 A 1 
ATOM 1333 N N   . LEU A 1 174 ? 3.376   -15.424 5.943   1.00 96.36 174 A 1 
ATOM 1334 C CA  . LEU A 1 174 ? 4.390   -15.959 6.863   1.00 96.35 174 A 1 
ATOM 1335 C C   . LEU A 1 174 ? 5.271   -14.863 7.484   1.00 96.14 174 A 1 
ATOM 1336 O O   . LEU A 1 174 ? 5.830   -15.057 8.566   1.00 95.26 174 A 1 
ATOM 1337 C CB  . LEU A 1 174 ? 5.274   -16.973 6.112   1.00 96.32 174 A 1 
ATOM 1338 C CG  . LEU A 1 174 ? 4.611   -18.334 5.844   1.00 91.51 174 A 1 
ATOM 1339 C CD1 . LEU A 1 174 ? 5.519   -19.165 4.931   1.00 87.50 174 A 1 
ATOM 1340 C CD2 . LEU A 1 174 ? 4.377   -19.128 7.131   1.00 88.91 174 A 1 
ATOM 1341 N N   . GLN A 1 175 ? 5.381   -13.705 6.830   1.00 96.31 175 A 1 
ATOM 1342 C CA  . GLN A 1 175 ? 6.115   -12.530 7.311   1.00 95.82 175 A 1 
ATOM 1343 C C   . GLN A 1 175 ? 5.207   -11.477 7.964   1.00 96.02 175 A 1 
ATOM 1344 O O   . GLN A 1 175 ? 5.674   -10.399 8.332   1.00 94.89 175 A 1 
ATOM 1345 C CB  . GLN A 1 175 ? 6.964   -11.963 6.168   1.00 95.50 175 A 1 
ATOM 1346 C CG  . GLN A 1 175 ? 7.999   -12.983 5.661   1.00 94.37 175 A 1 
ATOM 1347 C CD  . GLN A 1 175 ? 8.973   -12.338 4.694   1.00 93.97 175 A 1 
ATOM 1348 O OE1 . GLN A 1 175 ? 9.745   -11.467 5.074   1.00 87.02 175 A 1 
ATOM 1349 N NE2 . GLN A 1 175 ? 8.972   -12.713 3.439   1.00 84.27 175 A 1 
ATOM 1350 N N   . GLY A 1 176 ? 3.923   -11.786 8.144   1.00 95.86 176 A 1 
ATOM 1351 C CA  . GLY A 1 176 ? 2.948   -10.964 8.864   1.00 95.73 176 A 1 
ATOM 1352 C C   . GLY A 1 176 ? 2.220   -9.912  8.024   1.00 96.39 176 A 1 
ATOM 1353 O O   . GLY A 1 176 ? 1.610   -9.008  8.598   1.00 95.50 176 A 1 
ATOM 1354 N N   . VAL A 1 177 ? 2.267   -10.002 6.688   1.00 96.95 177 A 1 
ATOM 1355 C CA  . VAL A 1 177 ? 1.592   -9.083  5.760   1.00 96.98 177 A 1 
ATOM 1356 C C   . VAL A 1 177 ? 0.714   -9.873  4.796   1.00 96.89 177 A 1 
ATOM 1357 O O   . VAL A 1 177 ? 1.177   -10.835 4.204   1.00 95.77 177 A 1 
ATOM 1358 C CB  . VAL A 1 177 ? 2.620   -8.222  5.003   1.00 95.72 177 A 1 
ATOM 1359 C CG1 . VAL A 1 177 ? 1.974   -7.337  3.931   1.00 88.68 177 A 1 
ATOM 1360 C CG2 . VAL A 1 177 ? 3.345   -7.287  5.982   1.00 88.08 177 A 1 
ATOM 1361 N N   . SER A 1 178 ? -0.531  -9.445  4.605   1.00 96.65 178 A 1 
ATOM 1362 C CA  . SER A 1 178 ? -1.462  -10.053 3.653   1.00 96.44 178 A 1 
ATOM 1363 C C   . SER A 1 178 ? -1.733  -9.101  2.495   1.00 96.58 178 A 1 
ATOM 1364 O O   . SER A 1 178 ? -2.040  -7.925  2.716   1.00 95.85 178 A 1 
ATOM 1365 C CB  . SER A 1 178 ? -2.773  -10.443 4.336   1.00 95.77 178 A 1 
ATOM 1366 O OG  . SER A 1 178 ? -2.551  -11.393 5.357   1.00 92.27 178 A 1 
ATOM 1367 N N   . LEU A 1 179 ? -1.645  -9.602  1.258   1.00 95.91 179 A 1 
ATOM 1368 C CA  . LEU A 1 179 ? -2.014  -8.894  0.038   1.00 95.32 179 A 1 
ATOM 1369 C C   . LEU A 1 179 ? -3.530  -9.033  -0.174  1.00 95.44 179 A 1 
ATOM 1370 O O   . LEU A 1 179 ? -4.028  -10.134 -0.364  1.00 94.19 179 A 1 
ATOM 1371 C CB  . LEU A 1 179 ? -1.166  -9.473  -1.109  1.00 93.58 179 A 1 
ATOM 1372 C CG  . LEU A 1 179 ? -1.442  -8.886  -2.501  1.00 86.54 179 A 1 
ATOM 1373 C CD1 . LEU A 1 179 ? -1.274  -7.375  -2.563  1.00 80.93 179 A 1 
ATOM 1374 C CD2 . LEU A 1 179 ? -0.425  -9.487  -3.479  1.00 81.50 179 A 1 
ATOM 1375 N N   . VAL A 1 180 ? -4.268  -7.925  -0.095  1.00 96.19 180 A 1 
ATOM 1376 C CA  . VAL A 1 180 ? -5.745  -7.934  -0.104  1.00 95.69 180 A 1 
ATOM 1377 C C   . VAL A 1 180 ? -6.349  -7.511  -1.440  1.00 95.21 180 A 1 
ATOM 1378 O O   . VAL A 1 180 ? -7.492  -7.846  -1.723  1.00 93.67 180 A 1 
ATOM 1379 C CB  . VAL A 1 180 ? -6.335  -7.106  1.049   1.00 95.36 180 A 1 
ATOM 1380 C CG1 . VAL A 1 180 ? -5.917  -7.703  2.397   1.00 92.62 180 A 1 
ATOM 1381 C CG2 . VAL A 1 180 ? -5.929  -5.628  1.025   1.00 92.37 180 A 1 
ATOM 1382 N N   . ALA A 1 181 ? -5.595  -6.786  -2.266  1.00 95.83 181 A 1 
ATOM 1383 C CA  . ALA A 1 181 ? -5.979  -6.448  -3.632  1.00 95.55 181 A 1 
ATOM 1384 C C   . ALA A 1 181 ? -4.751  -6.064  -4.461  1.00 95.76 181 A 1 
ATOM 1385 O O   . ALA A 1 181 ? -3.756  -5.575  -3.920  1.00 95.23 181 A 1 
ATOM 1386 C CB  . ALA A 1 181 ? -6.993  -5.300  -3.602  1.00 94.96 181 A 1 
ATOM 1387 N N   . ASN A 1 182 ? -4.836  -6.230  -5.784  1.00 95.02 182 A 1 
ATOM 1388 C CA  . ASN A 1 182 ? -3.838  -5.756  -6.735  1.00 94.80 182 A 1 
ATOM 1389 C C   . ASN A 1 182 ? -4.540  -5.043  -7.896  1.00 95.27 182 A 1 
ATOM 1390 O O   . ASN A 1 182 ? -5.426  -5.612  -8.528  1.00 94.12 182 A 1 
ATOM 1391 C CB  . ASN A 1 182 ? -2.970  -6.937  -7.197  1.00 93.09 182 A 1 
ATOM 1392 C CG  . ASN A 1 182 ? -1.706  -6.429  -7.860  1.00 89.49 182 A 1 
ATOM 1393 O OD1 . ASN A 1 182 ? -0.904  -5.746  -7.241  1.00 80.08 182 A 1 
ATOM 1394 N ND2 . ASN A 1 182 ? -1.491  -6.732  -9.112  1.00 79.54 182 A 1 
ATOM 1395 N N   . MET A 1 183 ? -4.175  -3.793  -8.146  1.00 94.84 183 A 1 
ATOM 1396 C CA  . MET A 1 183 ? -4.868  -2.889  -9.065  1.00 94.94 183 A 1 
ATOM 1397 C C   . MET A 1 183 ? -3.873  -2.199  -9.992  1.00 95.65 183 A 1 
ATOM 1398 O O   . MET A 1 183 ? -2.796  -1.806  -9.550  1.00 94.93 183 A 1 
ATOM 1399 C CB  . MET A 1 183 ? -5.634  -1.857  -8.223  1.00 92.35 183 A 1 
ATOM 1400 C CG  . MET A 1 183 ? -6.474  -0.880  -9.045  1.00 89.20 183 A 1 
ATOM 1401 S SD  . MET A 1 183 ? -7.239  0.437   -8.066  1.00 89.01 183 A 1 
ATOM 1402 C CE  . MET A 1 183 ? -5.803  1.506   -7.809  1.00 83.08 183 A 1 
ATOM 1403 N N   . PHE A 1 184 ? -4.228  -1.977  -11.257 1.00 96.08 184 A 1 
ATOM 1404 C CA  . PHE A 1 184 ? -3.459  -1.119  -12.158 1.00 96.44 184 A 1 
ATOM 1405 C C   . PHE A 1 184 ? -3.409  0.318   -11.629 1.00 96.61 184 A 1 
ATOM 1406 O O   . PHE A 1 184 ? -4.433  0.863   -11.216 1.00 96.31 184 A 1 
ATOM 1407 C CB  . PHE A 1 184 ? -4.086  -1.153  -13.548 1.00 96.30 184 A 1 
ATOM 1408 C CG  . PHE A 1 184 ? -3.422  -0.248  -14.565 1.00 96.43 184 A 1 
ATOM 1409 C CD1 . PHE A 1 184 ? -4.156  0.799   -15.162 1.00 95.04 184 A 1 
ATOM 1410 C CD2 . PHE A 1 184 ? -2.091  -0.471  -14.956 1.00 95.39 184 A 1 
ATOM 1411 C CE1 . PHE A 1 184 ? -3.573  1.585   -16.167 1.00 94.84 184 A 1 
ATOM 1412 C CE2 . PHE A 1 184 ? -1.509  0.320   -15.959 1.00 94.64 184 A 1 
ATOM 1413 C CZ  . PHE A 1 184 ? -2.252  1.343   -16.575 1.00 95.51 184 A 1 
ATOM 1414 N N   . ASN A 1 185 ? -2.232  0.954   -11.662 1.00 95.66 185 A 1 
ATOM 1415 C CA  . ASN A 1 185 ? -2.035  2.333   -11.214 1.00 95.58 185 A 1 
ATOM 1416 C C   . ASN A 1 185 ? -1.406  3.242   -12.288 1.00 95.52 185 A 1 
ATOM 1417 O O   . ASN A 1 185 ? -0.928  4.334   -11.989 1.00 94.14 185 A 1 
ATOM 1418 C CB  . ASN A 1 185 ? -1.256  2.326   -9.889  1.00 94.65 185 A 1 
ATOM 1419 C CG  . ASN A 1 185 ? -1.358  3.649   -9.148  1.00 93.33 185 A 1 
ATOM 1420 O OD1 . ASN A 1 185 ? -2.288  4.424   -9.325  1.00 89.01 185 A 1 
ATOM 1421 N ND2 . ASN A 1 185 ? -0.423  3.952   -8.284  1.00 88.68 185 A 1 
ATOM 1422 N N   . GLY A 1 186 ? -1.401  2.814   -13.536 1.00 96.04 186 A 1 
ATOM 1423 C CA  . GLY A 1 186 ? -0.871  3.575   -14.664 1.00 96.00 186 A 1 
ATOM 1424 C C   . GLY A 1 186 ? 0.452   3.041   -15.202 1.00 96.37 186 A 1 
ATOM 1425 O O   . GLY A 1 186 ? 1.224   2.383   -14.502 1.00 95.70 186 A 1 
ATOM 1426 N N   . PHE A 1 187 ? 0.739   3.374   -16.463 1.00 96.62 187 A 1 
ATOM 1427 C CA  . PHE A 1 187 ? 2.066   3.150   -17.029 1.00 96.70 187 A 1 
ATOM 1428 C C   . PHE A 1 187 ? 3.026   4.248   -16.586 1.00 96.64 187 A 1 
ATOM 1429 O O   . PHE A 1 187 ? 2.687   5.438   -16.596 1.00 95.90 187 A 1 
ATOM 1430 C CB  . PHE A 1 187 ? 1.999   3.041   -18.550 1.00 96.40 187 A 1 
ATOM 1431 C CG  . PHE A 1 187 ? 1.376   1.743   -19.009 1.00 96.23 187 A 1 
ATOM 1432 C CD1 . PHE A 1 187 ? 2.140   0.563   -19.007 1.00 94.28 187 A 1 
ATOM 1433 C CD2 . PHE A 1 187 ? 0.030   1.705   -19.410 1.00 94.47 187 A 1 
ATOM 1434 C CE1 . PHE A 1 187 ? 1.561   -0.653  -19.410 1.00 93.97 187 A 1 
ATOM 1435 C CE2 . PHE A 1 187 ? -0.550  0.490   -19.810 1.00 93.69 187 A 1 
ATOM 1436 C CZ  . PHE A 1 187 ? 0.215   -0.689  -19.811 1.00 94.52 187 A 1 
ATOM 1437 N N   . ARG A 1 188 ? 4.255   3.868   -16.221 1.00 96.71 188 A 1 
ATOM 1438 C CA  . ARG A 1 188 ? 5.291   4.841   -15.874 1.00 96.91 188 A 1 
ATOM 1439 C C   . ARG A 1 188 ? 6.052   5.305   -17.112 1.00 97.35 188 A 1 
ATOM 1440 O O   . ARG A 1 188 ? 6.363   4.522   -18.004 1.00 96.79 188 A 1 
ATOM 1441 C CB  . ARG A 1 188 ? 6.215   4.317   -14.778 1.00 96.37 188 A 1 
ATOM 1442 C CG  . ARG A 1 188 ? 5.423   4.039   -13.490 1.00 93.95 188 A 1 
ATOM 1443 C CD  . ARG A 1 188 ? 6.334   3.730   -12.300 1.00 91.53 188 A 1 
ATOM 1444 N NE  . ARG A 1 188 ? 7.001   4.941   -11.804 1.00 88.14 188 A 1 
ATOM 1445 C CZ  . ARG A 1 188 ? 7.593   5.100   -10.638 1.00 88.80 188 A 1 
ATOM 1446 N NH1 . ARG A 1 188 ? 7.600   4.180   -9.742  1.00 80.85 188 A 1 
ATOM 1447 N NH2 . ARG A 1 188 ? 8.192   6.201   -10.356 1.00 82.40 188 A 1 
ATOM 1448 N N   . ASN A 1 189 ? 6.341   6.610   -17.121 1.00 98.01 189 A 1 
ATOM 1449 C CA  . ASN A 1 189 ? 6.951   7.342   -18.227 1.00 98.21 189 A 1 
ATOM 1450 C C   . ASN A 1 189 ? 7.994   8.324   -17.675 1.00 98.34 189 A 1 
ATOM 1451 O O   . ASN A 1 189 ? 8.012   8.598   -16.473 1.00 97.91 189 A 1 
ATOM 1452 C CB  . ASN A 1 189 ? 5.835   8.073   -18.991 1.00 97.96 189 A 1 
ATOM 1453 C CG  . ASN A 1 189 ? 4.800   7.136   -19.577 1.00 97.67 189 A 1 
ATOM 1454 O OD1 . ASN A 1 189 ? 5.043   6.476   -20.573 1.00 93.00 189 A 1 
ATOM 1455 N ND2 . ASN A 1 189 ? 3.635   7.046   -18.993 1.00 93.26 189 A 1 
ATOM 1456 N N   . PHE A 1 190 ? 8.849   8.882   -18.543 1.00 98.56 190 A 1 
ATOM 1457 C CA  . PHE A 1 190 ? 9.846   9.868   -18.121 1.00 98.64 190 A 1 
ATOM 1458 C C   . PHE A 1 190 ? 9.325   11.292  -18.297 1.00 98.64 190 A 1 
ATOM 1459 O O   . PHE A 1 190 ? 9.066   11.730  -19.415 1.00 98.45 190 A 1 
ATOM 1460 C CB  . PHE A 1 190 ? 11.170  9.658   -18.861 1.00 98.58 190 A 1 
ATOM 1461 C CG  . PHE A 1 190 ? 11.874  8.371   -18.482 1.00 98.60 190 A 1 
ATOM 1462 C CD1 . PHE A 1 190 ? 12.735  8.342   -17.370 1.00 97.84 190 A 1 
ATOM 1463 C CD2 . PHE A 1 190 ? 11.658  7.202   -19.227 1.00 98.00 190 A 1 
ATOM 1464 C CE1 . PHE A 1 190 ? 13.377  7.147   -17.004 1.00 97.82 190 A 1 
ATOM 1465 C CE2 . PHE A 1 190 ? 12.295  6.004   -18.860 1.00 97.63 190 A 1 
ATOM 1466 C CZ  . PHE A 1 190 ? 13.156  5.974   -17.750 1.00 98.09 190 A 1 
ATOM 1467 N N   . TYR A 1 191 ? 9.240   12.037  -17.187 1.00 98.55 191 A 1 
ATOM 1468 C CA  . TYR A 1 191 ? 9.054   13.487  -17.149 1.00 98.50 191 A 1 
ATOM 1469 C C   . TYR A 1 191 ? 10.411  14.139  -16.913 1.00 98.46 191 A 1 
ATOM 1470 O O   . TYR A 1 191 ? 11.080  13.813  -15.934 1.00 98.04 191 A 1 
ATOM 1471 C CB  . TYR A 1 191 ? 8.083   13.869  -16.034 1.00 98.35 191 A 1 
ATOM 1472 C CG  . TYR A 1 191 ? 6.655   13.470  -16.312 1.00 98.23 191 A 1 
ATOM 1473 C CD1 . TYR A 1 191 ? 5.760   14.420  -16.831 1.00 97.14 191 A 1 
ATOM 1474 C CD2 . TYR A 1 191 ? 6.226   12.155  -16.056 1.00 97.47 191 A 1 
ATOM 1475 C CE1 . TYR A 1 191 ? 4.429   14.064  -17.080 1.00 96.88 191 A 1 
ATOM 1476 C CE2 . TYR A 1 191 ? 4.896   11.792  -16.315 1.00 96.85 191 A 1 
ATOM 1477 C CZ  . TYR A 1 191 ? 3.993   12.750  -16.822 1.00 97.36 191 A 1 
ATOM 1478 O OH  . TYR A 1 191 ? 2.702   12.413  -17.054 1.00 96.24 191 A 1 
ATOM 1479 N N   . THR A 1 192 ? 10.832  15.052  -17.779 1.00 98.45 192 A 1 
ATOM 1480 C CA  . THR A 1 192 ? 12.199  15.591  -17.773 1.00 98.52 192 A 1 
ATOM 1481 C C   . THR A 1 192 ? 12.251  17.096  -18.027 1.00 98.42 192 A 1 
ATOM 1482 O O   . THR A 1 192 ? 11.358  17.686  -18.635 1.00 98.22 192 A 1 
ATOM 1483 C CB  . THR A 1 192 ? 13.090  14.849  -18.787 1.00 98.49 192 A 1 
ATOM 1484 O OG1 . THR A 1 192 ? 12.489  14.863  -20.062 1.00 97.91 192 A 1 
ATOM 1485 C CG2 . THR A 1 192 ? 13.315  13.386  -18.415 1.00 97.02 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? 13.336  17.741  -17.565 1.00 98.41 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? 13.628  19.162  -17.827 1.00 98.33 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? 14.239  19.392  -19.213 1.00 98.23 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? 14.250  20.517  -19.709 1.00 97.68 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? 14.568  19.736  -16.763 1.00 98.20 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? 15.772  19.004  -16.736 1.00 97.06 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? 13.962  19.687  -15.363 1.00 96.32 193 A 1 
ATOM 1493 N N   . THR A 1 194 ? 14.726  18.330  -19.862 1.00 97.91 194 A 1 
ATOM 1494 C CA  . THR A 1 194 ? 15.277  18.333  -21.225 1.00 97.70 194 A 1 
ATOM 1495 C C   . THR A 1 194 ? 14.556  17.292  -22.091 1.00 98.11 194 A 1 
ATOM 1496 O O   . THR A 1 194 ? 14.111  16.273  -21.564 1.00 97.77 194 A 1 
ATOM 1497 C CB  . THR A 1 194 ? 16.787  18.053  -21.228 1.00 96.61 194 A 1 
ATOM 1498 O OG1 . THR A 1 194 ? 17.076  16.827  -20.610 1.00 90.73 194 A 1 
ATOM 1499 C CG2 . THR A 1 194 ? 17.581  19.137  -20.497 1.00 89.22 194 A 1 
ATOM 1500 N N   . PRO A 1 195 ? 14.427  17.507  -23.416 1.00 98.38 195 A 1 
ATOM 1501 C CA  . PRO A 1 195 ? 13.704  16.573  -24.281 1.00 98.38 195 A 1 
ATOM 1502 C C   . PRO A 1 195 ? 14.352  15.183  -24.323 1.00 98.49 195 A 1 
ATOM 1503 O O   . PRO A 1 195 ? 15.528  15.067  -24.661 1.00 98.14 195 A 1 
ATOM 1504 C CB  . PRO A 1 195 ? 13.697  17.216  -25.674 1.00 97.83 195 A 1 
ATOM 1505 C CG  . PRO A 1 195 ? 13.933  18.699  -25.401 1.00 95.83 195 A 1 
ATOM 1506 C CD  . PRO A 1 195 ? 14.813  18.695  -24.157 1.00 97.97 195 A 1 
ATOM 1507 N N   . VAL A 1 196 ? 13.555  14.135  -24.087 1.00 98.47 196 A 1 
ATOM 1508 C CA  . VAL A 1 196 ? 13.929  12.731  -24.306 1.00 98.52 196 A 1 
ATOM 1509 C C   . VAL A 1 196 ? 13.104  12.196  -25.474 1.00 98.52 196 A 1 
ATOM 1510 O O   . VAL A 1 196 ? 11.883  12.062  -25.364 1.00 98.30 196 A 1 
ATOM 1511 C CB  . VAL A 1 196 ? 13.723  11.896  -23.027 1.00 98.40 196 A 1 
ATOM 1512 C CG1 . VAL A 1 196 ? 13.986  10.407  -23.274 1.00 97.68 196 A 1 
ATOM 1513 C CG2 . VAL A 1 196 ? 14.660  12.369  -21.910 1.00 97.50 196 A 1 
ATOM 1514 N N   . ARG A 1 197 ? 13.763  11.941  -26.609 1.00 98.47 197 A 1 
ATOM 1515 C CA  . ARG A 1 197 ? 13.125  11.440  -27.843 1.00 98.36 197 A 1 
ATOM 1516 C C   . ARG A 1 197 ? 13.572  10.028  -28.220 1.00 98.34 197 A 1 
ATOM 1517 O O   . ARG A 1 197 ? 12.935  9.392   -29.051 1.00 97.65 197 A 1 
ATOM 1518 C CB  . ARG A 1 197 ? 13.414  12.390  -29.010 1.00 98.11 197 A 1 
ATOM 1519 C CG  . ARG A 1 197 ? 12.811  13.780  -28.802 1.00 96.59 197 A 1 
ATOM 1520 C CD  . ARG A 1 197 ? 13.026  14.624  -30.061 1.00 94.90 197 A 1 
ATOM 1521 N NE  . ARG A 1 197 ? 12.406  15.952  -29.932 1.00 89.09 197 A 1 
ATOM 1522 C CZ  . ARG A 1 197 ? 12.930  17.017  -29.352 1.00 84.13 197 A 1 
ATOM 1523 N NH1 . ARG A 1 197 ? 14.117  16.996  -28.804 1.00 75.15 197 A 1 
ATOM 1524 N NH2 . ARG A 1 197 ? 12.259  18.132  -29.308 1.00 77.06 197 A 1 
ATOM 1525 N N   . GLN A 1 198 ? 14.691  9.575   -27.657 1.00 98.24 198 A 1 
ATOM 1526 C CA  . GLN A 1 198 ? 15.301  8.269   -27.873 1.00 98.12 198 A 1 
ATOM 1527 C C   . GLN A 1 198 ? 16.099  7.885   -26.624 1.00 98.37 198 A 1 
ATOM 1528 O O   . GLN A 1 198 ? 16.427  8.751   -25.800 1.00 98.12 198 A 1 
ATOM 1529 C CB  . GLN A 1 198 ? 16.184  8.328   -29.132 1.00 97.29 198 A 1 
ATOM 1530 C CG  . GLN A 1 198 ? 17.407  9.248   -28.978 1.00 94.48 198 A 1 
ATOM 1531 C CD  . GLN A 1 198 ? 17.982  9.687   -30.311 1.00 93.69 198 A 1 
ATOM 1532 O OE1 . GLN A 1 198 ? 18.488  8.937   -31.125 1.00 86.44 198 A 1 
ATOM 1533 N NE2 . GLN A 1 198 ? 17.948  10.972  -30.599 1.00 85.58 198 A 1 
ATOM 1534 N N   . LEU A 1 199 ? 16.476  6.620   -26.498 1.00 98.26 199 A 1 
ATOM 1535 C CA  . LEU A 1 199 ? 17.159  6.061   -25.326 1.00 98.32 199 A 1 
ATOM 1536 C C   . LEU A 1 199 ? 18.408  6.856   -24.904 1.00 98.38 199 A 1 
ATOM 1537 O O   . LEU A 1 199 ? 18.591  7.151   -23.722 1.00 98.07 199 A 1 
ATOM 1538 C CB  . LEU A 1 199 ? 17.523  4.602   -25.657 1.00 97.95 199 A 1 
ATOM 1539 C CG  . LEU A 1 199 ? 18.331  3.887   -24.564 1.00 96.93 199 A 1 
ATOM 1540 C CD1 . LEU A 1 199 ? 17.554  3.776   -23.258 1.00 95.09 199 A 1 
ATOM 1541 C CD2 . LEU A 1 199 ? 18.693  2.486   -25.044 1.00 95.06 199 A 1 
ATOM 1542 N N   . LYS A 1 200 ? 19.256  7.257   -25.862 1.00 98.25 200 A 1 
ATOM 1543 C CA  . LYS A 1 200 ? 20.509  7.975   -25.565 1.00 98.15 200 A 1 
ATOM 1544 C C   . LYS A 1 200 ? 20.301  9.309   -24.842 1.00 98.36 200 A 1 
ATOM 1545 O O   . LYS A 1 200 ? 21.228  9.774   -24.185 1.00 98.02 200 A 1 
ATOM 1546 C CB  . LYS A 1 200 ? 21.325  8.154   -26.852 1.00 97.35 200 A 1 
ATOM 1547 C CG  . LYS A 1 200 ? 20.793  9.300   -27.720 1.00 92.71 200 A 1 
ATOM 1548 C CD  . LYS A 1 200 ? 21.491  9.374   -29.078 1.00 89.43 200 A 1 
ATOM 1549 C CE  . LYS A 1 200 ? 21.106  10.710  -29.717 1.00 78.66 200 A 1 
ATOM 1550 N NZ  . LYS A 1 200 ? 21.169  10.642  -31.197 1.00 69.82 200 A 1 
ATOM 1551 N N   . ASP A 1 201 ? 19.111  9.916   -24.952 1.00 98.39 201 A 1 
ATOM 1552 C CA  . ASP A 1 201 ? 18.798  11.212  -24.349 1.00 98.50 201 A 1 
ATOM 1553 C C   . ASP A 1 201 ? 18.599  11.097  -22.822 1.00 98.57 201 A 1 
ATOM 1554 O O   . ASP A 1 201 ? 18.707  12.098  -22.119 1.00 98.29 201 A 1 
ATOM 1555 C CB  . ASP A 1 201 ? 17.561  11.831  -25.026 1.00 98.45 201 A 1 
ATOM 1556 C CG  . ASP A 1 201 ? 17.662  12.039  -26.549 1.00 98.30 201 A 1 
ATOM 1557 O OD1 . ASP A 1 201 ? 18.782  12.173  -27.097 1.00 96.85 201 A 1 
ATOM 1558 O OD2 . ASP A 1 201 ? 16.594  12.062  -27.205 1.00 96.94 201 A 1 
ATOM 1559 N N   . LEU A 1 202 ? 18.382  9.889   -22.290 1.00 98.47 202 A 1 
ATOM 1560 C CA  . LEU A 1 202 ? 18.351  9.631   -20.841 1.00 98.38 202 A 1 
ATOM 1561 C C   . LEU A 1 202 ? 19.745  9.604   -20.202 1.00 98.32 202 A 1 
ATOM 1562 O O   . LEU A 1 202 ? 19.869  9.718   -18.979 1.00 97.92 202 A 1 
ATOM 1563 C CB  . LEU A 1 202 ? 17.640  8.292   -20.554 1.00 98.18 202 A 1 
ATOM 1564 C CG  . LEU A 1 202 ? 16.121  8.301   -20.769 1.00 97.37 202 A 1 
ATOM 1565 C CD1 . LEU A 1 202 ? 15.580  6.896   -20.512 1.00 96.53 202 A 1 
ATOM 1566 C CD2 . LEU A 1 202 ? 15.410  9.255   -19.803 1.00 96.61 202 A 1 
ATOM 1567 N N   . ARG A 1 203 ? 20.811  9.434   -20.994 1.00 97.86 203 A 1 
ATOM 1568 C CA  . ARG A 1 203 ? 22.152  9.166   -20.482 1.00 97.40 203 A 1 
ATOM 1569 C C   . ARG A 1 203 ? 22.646  10.284  -19.568 1.00 97.50 203 A 1 
ATOM 1570 O O   . ARG A 1 203 ? 22.861  11.409  -20.006 1.00 96.51 203 A 1 
ATOM 1571 C CB  . ARG A 1 203 ? 23.112  8.905   -21.647 1.00 96.05 203 A 1 
ATOM 1572 C CG  . ARG A 1 203 ? 24.491  8.475   -21.135 1.00 83.50 203 A 1 
ATOM 1573 C CD  . ARG A 1 203 ? 25.410  8.154   -22.315 1.00 78.97 203 A 1 
ATOM 1574 N NE  . ARG A 1 203 ? 26.736  7.723   -21.839 1.00 68.71 203 A 1 
ATOM 1575 C CZ  . ARG A 1 203 ? 27.745  7.332   -22.595 1.00 59.39 203 A 1 
ATOM 1576 N NH1 . ARG A 1 203 ? 27.659  7.312   -23.893 1.00 53.92 203 A 1 
ATOM 1577 N NH2 . ARG A 1 203 ? 28.863  6.951   -22.046 1.00 51.88 203 A 1 
ATOM 1578 N N   . GLY A 1 204 ? 22.921  9.927   -18.307 1.00 95.24 204 A 1 
ATOM 1579 C CA  . GLY A 1 204 ? 23.474  10.831  -17.296 1.00 94.80 204 A 1 
ATOM 1580 C C   . GLY A 1 204 ? 22.460  11.784  -16.659 1.00 95.98 204 A 1 
ATOM 1581 O O   . GLY A 1 204 ? 22.853  12.531  -15.764 1.00 94.45 204 A 1 
ATOM 1582 N N   . LEU A 1 205 ? 21.184  11.750  -17.069 1.00 97.44 205 A 1 
ATOM 1583 C CA  . LEU A 1 205 ? 20.137  12.506  -16.384 1.00 97.91 205 A 1 
ATOM 1584 C C   . LEU A 1 205 ? 19.927  11.966  -14.966 1.00 98.07 205 A 1 
ATOM 1585 O O   . LEU A 1 205 ? 19.933  10.754  -14.740 1.00 97.87 205 A 1 
ATOM 1586 C CB  . LEU A 1 205 ? 18.812  12.478  -17.168 1.00 98.14 205 A 1 
ATOM 1587 C CG  . LEU A 1 205 ? 18.855  13.093  -18.581 1.00 97.66 205 A 1 
ATOM 1588 C CD1 . LEU A 1 205 ? 17.437  13.113  -19.154 1.00 96.68 205 A 1 
ATOM 1589 C CD2 . LEU A 1 205 ? 19.397  14.519  -18.600 1.00 96.57 205 A 1 
ATOM 1590 N N   . ARG A 1 206 ? 19.719  12.872  -14.006 1.00 98.22 206 A 1 
ATOM 1591 C CA  . ARG A 1 206 ? 19.380  12.554  -12.615 1.00 98.29 206 A 1 
ATOM 1592 C C   . ARG A 1 206 ? 17.867  12.383  -12.516 1.00 98.27 206 A 1 
ATOM 1593 O O   . ARG A 1 206 ? 17.128  13.371  -12.439 1.00 97.99 206 A 1 
ATOM 1594 C CB  . ARG A 1 206 ? 19.892  13.663  -11.684 1.00 98.18 206 A 1 
ATOM 1595 C CG  . ARG A 1 206 ? 21.413  13.850  -11.743 1.00 97.28 206 A 1 
ATOM 1596 C CD  . ARG A 1 206 ? 21.819  15.167  -11.088 1.00 96.60 206 A 1 
ATOM 1597 N NE  . ARG A 1 206 ? 21.282  16.316  -11.840 1.00 94.07 206 A 1 
ATOM 1598 C CZ  . ARG A 1 206 ? 21.137  17.559  -11.423 1.00 93.81 206 A 1 
ATOM 1599 N NH1 . ARG A 1 206 ? 21.549  17.952  -10.261 1.00 87.09 206 A 1 
ATOM 1600 N NH2 . ARG A 1 206 ? 20.553  18.431  -12.192 1.00 89.40 206 A 1 
ATOM 1601 N N   . ILE A 1 207 ? 17.407  11.143  -12.526 1.00 98.38 207 A 1 
ATOM 1602 C CA  . ILE A 1 207 ? 15.988  10.793  -12.572 1.00 98.37 207 A 1 
ATOM 1603 C C   . ILE A 1 207 ? 15.559  10.197  -11.236 1.00 98.14 207 A 1 
ATOM 1604 O O   . ILE A 1 207 ? 16.145  9.220   -10.761 1.00 97.62 207 A 1 
ATOM 1605 C CB  . ILE A 1 207 ? 15.706  9.846   -13.754 1.00 98.32 207 A 1 
ATOM 1606 C CG1 . ILE A 1 207 ? 16.126  10.441  -15.120 1.00 97.72 207 A 1 
ATOM 1607 C CG2 . ILE A 1 207 ? 14.228  9.439   -13.789 1.00 97.99 207 A 1 
ATOM 1608 C CD1 . ILE A 1 207 ? 15.434  11.755  -15.516 1.00 96.32 207 A 1 
ATOM 1609 N N   . ARG A 1 208 ? 14.508  10.767  -10.625 1.00 97.85 208 A 1 
ATOM 1610 C CA  . ARG A 1 208 ? 13.872  10.105  -9.486  1.00 97.42 208 A 1 
ATOM 1611 C C   . ARG A 1 208 ? 13.159  8.855   -9.986  1.00 97.34 208 A 1 
ATOM 1612 O O   . ARG A 1 208 ? 12.298  8.942   -10.858 1.00 96.19 208 A 1 
ATOM 1613 C CB  . ARG A 1 208 ? 12.950  11.073  -8.741  1.00 96.42 208 A 1 
ATOM 1614 C CG  . ARG A 1 208 ? 12.339  10.470  -7.461  1.00 92.40 208 A 1 
ATOM 1615 C CD  . ARG A 1 208 ? 11.107  9.605   -7.749  1.00 87.82 208 A 1 
ATOM 1616 N NE  . ARG A 1 208 ? 10.504  9.079   -6.521  1.00 83.42 208 A 1 
ATOM 1617 C CZ  . ARG A 1 208 ? 9.398   8.353   -6.454  1.00 79.31 208 A 1 
ATOM 1618 N NH1 . ARG A 1 208 ? 8.728   8.009   -7.520  1.00 68.89 208 A 1 
ATOM 1619 N NH2 . ARG A 1 208 ? 8.948   7.961   -5.298  1.00 72.13 208 A 1 
ATOM 1620 N N   . GLY A 1 209 ? 13.459  7.722   -9.364  1.00 94.97 209 A 1 
ATOM 1621 C CA  . GLY A 1 209 ? 12.811  6.443   -9.625  1.00 93.65 209 A 1 
ATOM 1622 C C   . GLY A 1 209 ? 12.699  5.582   -8.370  1.00 93.11 209 A 1 
ATOM 1623 O O   . GLY A 1 209 ? 12.877  6.069   -7.243  1.00 91.06 209 A 1 
ATOM 1624 N N   . PHE A 1 210 ? 12.405  4.290   -8.557  1.00 91.67 210 A 1 
ATOM 1625 C CA  . PHE A 1 210 ? 12.365  3.335   -7.453  1.00 90.47 210 A 1 
ATOM 1626 C C   . PHE A 1 210 ? 13.762  3.071   -6.878  1.00 89.92 210 A 1 
ATOM 1627 O O   . PHE A 1 210 ? 14.686  2.711   -7.602  1.00 88.21 210 A 1 
ATOM 1628 C CB  . PHE A 1 210 ? 11.716  2.030   -7.917  1.00 89.15 210 A 1 
ATOM 1629 C CG  . PHE A 1 210 ? 10.222  2.117   -8.137  1.00 88.10 210 A 1 
ATOM 1630 C CD1 . PHE A 1 210 ? 9.374   2.363   -7.043  1.00 84.16 210 A 1 
ATOM 1631 C CD2 . PHE A 1 210 ? 9.678   1.885   -9.410  1.00 84.52 210 A 1 
ATOM 1632 C CE1 . PHE A 1 210 ? 7.981   2.365   -7.223  1.00 82.75 210 A 1 
ATOM 1633 C CE2 . PHE A 1 210 ? 8.284   1.885   -9.587  1.00 82.10 210 A 1 
ATOM 1634 C CZ  . PHE A 1 210 ? 7.433   2.119   -8.492  1.00 83.30 210 A 1 
ATOM 1635 N N   . GLY A 1 211 ? 13.907  3.178   -5.556  1.00 90.07 211 A 1 
ATOM 1636 C CA  . GLY A 1 211 ? 15.152  2.872   -4.831  1.00 88.48 211 A 1 
ATOM 1637 C C   . GLY A 1 211 ? 15.375  1.389   -4.535  1.00 88.74 211 A 1 
ATOM 1638 O O   . GLY A 1 211 ? 16.175  1.059   -3.665  1.00 86.49 211 A 1 
ATOM 1639 N N   . ASN A 1 212 ? 14.637  0.502   -5.192  1.00 88.69 212 A 1 
ATOM 1640 C CA  . ASN A 1 212 ? 14.690  -0.950  -5.035  1.00 88.01 212 A 1 
ATOM 1641 C C   . ASN A 1 212 ? 15.410  -1.618  -6.224  1.00 89.06 212 A 1 
ATOM 1642 O O   . ASN A 1 212 ? 15.880  -0.935  -7.138  1.00 88.55 212 A 1 
ATOM 1643 C CB  . ASN A 1 212 ? 13.252  -1.458  -4.791  1.00 86.65 212 A 1 
ATOM 1644 C CG  . ASN A 1 212 ? 12.293  -1.187  -5.937  1.00 86.91 212 A 1 
ATOM 1645 O OD1 . ASN A 1 212 ? 12.674  -0.890  -7.055  1.00 82.93 212 A 1 
ATOM 1646 N ND2 . ASN A 1 212 ? 11.008  -1.267  -5.685  1.00 81.90 212 A 1 
ATOM 1647 N N   . ASP A 1 213 ? 15.486  -2.953  -6.213  1.00 87.75 213 A 1 
ATOM 1648 C CA  . ASP A 1 213 ? 16.245  -3.725  -7.201  1.00 88.15 213 A 1 
ATOM 1649 C C   . ASP A 1 213 ? 15.765  -3.472  -8.635  1.00 89.63 213 A 1 
ATOM 1650 O O   . ASP A 1 213 ? 16.578  -3.232  -9.529  1.00 89.32 213 A 1 
ATOM 1651 C CB  . ASP A 1 213 ? 16.154  -5.223  -6.857  1.00 86.77 213 A 1 
ATOM 1652 C CG  . ASP A 1 213 ? 16.688  -5.560  -5.464  1.00 83.41 213 A 1 
ATOM 1653 O OD1 . ASP A 1 213 ? 17.558  -4.809  -4.972  1.00 78.84 213 A 1 
ATOM 1654 O OD2 . ASP A 1 213 ? 16.162  -6.526  -4.873  1.00 77.14 213 A 1 
ATOM 1655 N N   . ILE A 1 214 ? 14.454  -3.435  -8.863  1.00 88.76 214 A 1 
ATOM 1656 C CA  . ILE A 1 214 ? 13.892  -3.222  -10.200 1.00 89.66 214 A 1 
ATOM 1657 C C   . ILE A 1 214 ? 14.164  -1.806  -10.732 1.00 91.18 214 A 1 
ATOM 1658 O O   . ILE A 1 214 ? 14.474  -1.634  -11.910 1.00 91.62 214 A 1 
ATOM 1659 C CB  . ILE A 1 214 ? 12.393  -3.602  -10.214 1.00 87.65 214 A 1 
ATOM 1660 C CG1 . ILE A 1 214 ? 11.907  -3.739  -11.669 1.00 79.87 214 A 1 
ATOM 1661 C CG2 . ILE A 1 214 ? 11.515  -2.622  -9.416  1.00 78.46 214 A 1 
ATOM 1662 C CD1 . ILE A 1 214 ? 10.506  -4.342  -11.770 1.00 74.70 214 A 1 
ATOM 1663 N N   . GLY A 1 215 ? 14.119  -0.778  -9.862  1.00 91.38 215 A 1 
ATOM 1664 C CA  . GLY A 1 215 ? 14.437  0.599   -10.244 1.00 91.81 215 A 1 
ATOM 1665 C C   . GLY A 1 215 ? 15.915  0.796   -10.572 1.00 93.12 215 A 1 
ATOM 1666 O O   . GLY A 1 215 ? 16.252  1.462   -11.552 1.00 93.43 215 A 1 
ATOM 1667 N N   . GLN A 1 216 ? 16.811  0.188   -9.798  1.00 92.96 216 A 1 
ATOM 1668 C CA  . GLN A 1 216 ? 18.254  0.211   -10.059 1.00 92.99 216 A 1 
ATOM 1669 C C   . GLN A 1 216 ? 18.622  -0.551  -11.341 1.00 93.78 216 A 1 
ATOM 1670 O O   . GLN A 1 216 ? 19.455  -0.084  -12.126 1.00 94.01 216 A 1 
ATOM 1671 C CB  . GLN A 1 216 ? 18.999  -0.383  -8.856  1.00 92.20 216 A 1 
ATOM 1672 C CG  . GLN A 1 216 ? 18.921  0.522   -7.617  1.00 86.64 216 A 1 
ATOM 1673 C CD  . GLN A 1 216 ? 19.627  -0.117  -6.427  1.00 82.36 216 A 1 
ATOM 1674 O OE1 . GLN A 1 216 ? 20.828  -0.317  -6.426  1.00 74.00 216 A 1 
ATOM 1675 N NE2 . GLN A 1 216 ? 18.916  -0.461  -5.379  1.00 70.35 216 A 1 
ATOM 1676 N N   . ALA A 1 217 ? 17.976  -1.692  -11.583 1.00 93.01 217 A 1 
ATOM 1677 C CA  . ALA A 1 217 ? 18.141  -2.460  -12.810 1.00 93.08 217 A 1 
ATOM 1678 C C   . ALA A 1 217 ? 17.700  -1.650  -14.040 1.00 94.26 217 A 1 
ATOM 1679 O O   . ALA A 1 217 ? 18.461  -1.535  -15.003 1.00 94.52 217 A 1 
ATOM 1680 C CB  . ALA A 1 217 ? 17.370  -3.774  -12.652 1.00 92.80 217 A 1 
ATOM 1681 N N   . LEU A 1 218 ? 16.532  -0.986  -13.983 1.00 94.34 218 A 1 
ATOM 1682 C CA  . LEU A 1 218 ? 16.059  -0.104  -15.053 1.00 95.17 218 A 1 
ATOM 1683 C C   . LEU A 1 218 ? 17.045  1.040   -15.328 1.00 95.78 218 A 1 
ATOM 1684 O O   . LEU A 1 218 ? 17.402  1.283   -16.479 1.00 96.02 218 A 1 
ATOM 1685 C CB  . LEU A 1 218 ? 14.670  0.455   -14.682 1.00 95.60 218 A 1 
ATOM 1686 C CG  . LEU A 1 218 ? 14.047  1.306   -15.805 1.00 95.13 218 A 1 
ATOM 1687 C CD1 . LEU A 1 218 ? 13.522  0.437   -16.944 1.00 93.93 218 A 1 
ATOM 1688 C CD2 . LEU A 1 218 ? 12.906  2.159   -15.269 1.00 94.06 218 A 1 
ATOM 1689 N N   . ALA A 1 219 ? 17.520  1.723   -14.280 1.00 96.25 219 A 1 
ATOM 1690 C CA  . ALA A 1 219 ? 18.462  2.832   -14.412 1.00 96.59 219 A 1 
ATOM 1691 C C   . ALA A 1 219 ? 19.770  2.406   -15.087 1.00 96.52 219 A 1 
ATOM 1692 O O   . ALA A 1 219 ? 20.277  3.103   -15.967 1.00 96.39 219 A 1 
ATOM 1693 C CB  . ALA A 1 219 ? 18.719  3.406   -13.015 1.00 96.72 219 A 1 
ATOM 1694 N N   . THR A 1 220 ? 20.285  1.239   -14.717 1.00 95.92 220 A 1 
ATOM 1695 C CA  . THR A 1 220 ? 21.487  0.656   -15.320 1.00 95.42 220 A 1 
ATOM 1696 C C   . THR A 1 220 ? 21.271  0.355   -16.804 1.00 95.69 220 A 1 
ATOM 1697 O O   . THR A 1 220 ? 22.104  0.731   -17.629 1.00 95.23 220 A 1 
ATOM 1698 C CB  . THR A 1 220 ? 21.898  -0.620  -14.567 1.00 94.61 220 A 1 
ATOM 1699 O OG1 . THR A 1 220 ? 22.132  -0.313  -13.211 1.00 90.78 220 A 1 
ATOM 1700 C CG2 . THR A 1 220 ? 23.187  -1.233  -15.114 1.00 89.72 220 A 1 
ATOM 1701 N N   . SER A 1 221 ? 20.138  -0.256  -17.165 1.00 95.87 221 A 1 
ATOM 1702 C CA  . SER A 1 221 ? 19.824  -0.616  -18.552 1.00 95.94 221 A 1 
ATOM 1703 C C   . SER A 1 221 ? 19.580  0.596   -19.450 1.00 96.64 221 A 1 
ATOM 1704 O O   . SER A 1 221 ? 20.024  0.605   -20.597 1.00 96.30 221 A 1 
ATOM 1705 C CB  . SER A 1 221 ? 18.589  -1.515  -18.588 1.00 95.37 221 A 1 
ATOM 1706 O OG  . SER A 1 221 ? 18.878  -2.723  -17.920 1.00 89.64 221 A 1 
ATOM 1707 N N   . LEU A 1 222 ? 18.901  1.633   -18.942 1.00 96.67 222 A 1 
ATOM 1708 C CA  . LEU A 1 222 ? 18.545  2.821   -19.724 1.00 97.22 222 A 1 
ATOM 1709 C C   . LEU A 1 222 ? 19.588  3.949   -19.630 1.00 97.52 222 A 1 
ATOM 1710 O O   . LEU A 1 222 ? 19.518  4.923   -20.376 1.00 97.30 222 A 1 
ATOM 1711 C CB  . LEU A 1 222 ? 17.128  3.286   -19.348 1.00 97.52 222 A 1 
ATOM 1712 C CG  . LEU A 1 222 ? 16.007  2.235   -19.496 1.00 97.13 222 A 1 
ATOM 1713 C CD1 . LEU A 1 222 ? 14.657  2.908   -19.251 1.00 96.32 222 A 1 
ATOM 1714 C CD2 . LEU A 1 222 ? 15.958  1.593   -20.881 1.00 96.28 222 A 1 
ATOM 1715 N N   . GLY A 1 223 ? 20.584  3.836   -18.745 1.00 97.23 223 A 1 
ATOM 1716 C CA  . GLY A 1 223 ? 21.749  4.724   -18.674 1.00 97.06 223 A 1 
ATOM 1717 C C   . GLY A 1 223 ? 21.532  6.053   -17.943 1.00 97.49 223 A 1 
ATOM 1718 O O   . GLY A 1 223 ? 22.322  6.985   -18.134 1.00 96.93 223 A 1 
ATOM 1719 N N   . PHE A 1 224 ? 20.508  6.177   -17.099 1.00 97.66 224 A 1 
ATOM 1720 C CA  . PHE A 1 224 ? 20.282  7.350   -16.248 1.00 97.84 224 A 1 
ATOM 1721 C C   . PHE A 1 224 ? 20.811  7.149   -14.821 1.00 97.78 224 A 1 
ATOM 1722 O O   . PHE A 1 224 ? 21.044  6.030   -14.369 1.00 97.37 224 A 1 
ATOM 1723 C CB  . PHE A 1 224 ? 18.801  7.752   -16.279 1.00 97.97 224 A 1 
ATOM 1724 C CG  . PHE A 1 224 ? 17.834  6.783   -15.622 1.00 98.19 224 A 1 
ATOM 1725 C CD1 . PHE A 1 224 ? 17.163  5.818   -16.396 1.00 97.55 224 A 1 
ATOM 1726 C CD2 . PHE A 1 224 ? 17.554  6.890   -14.248 1.00 97.60 224 A 1 
ATOM 1727 C CE1 . PHE A 1 224 ? 16.214  4.969   -15.800 1.00 97.19 224 A 1 
ATOM 1728 C CE2 . PHE A 1 224 ? 16.608  6.037   -13.649 1.00 97.04 224 A 1 
ATOM 1729 C CZ  . PHE A 1 224 ? 15.932  5.080   -14.423 1.00 97.41 224 A 1 
ATOM 1730 N N   . THR A 1 225 ? 21.008  8.247   -14.085 1.00 97.83 225 A 1 
ATOM 1731 C CA  . THR A 1 225 ? 21.365  8.196   -12.663 1.00 97.67 225 A 1 
ATOM 1732 C C   . THR A 1 225 ? 20.089  8.169   -11.831 1.00 97.76 225 A 1 
ATOM 1733 O O   . THR A 1 225 ? 19.364  9.161   -11.781 1.00 97.12 225 A 1 
ATOM 1734 C CB  . THR A 1 225 ? 22.245  9.388   -12.266 1.00 97.06 225 A 1 
ATOM 1735 O OG1 . THR A 1 225 ? 23.420  9.382   -13.046 1.00 93.59 225 A 1 
ATOM 1736 C CG2 . THR A 1 225 ? 22.685  9.332   -10.804 1.00 93.42 225 A 1 
ATOM 1737 N N   . GLN A 1 226 ? 19.824  7.050   -11.164 1.00 96.76 226 A 1 
ATOM 1738 C CA  . GLN A 1 226 ? 18.662  6.903   -10.289 1.00 96.13 226 A 1 
ATOM 1739 C C   . GLN A 1 226 ? 18.877  7.639   -8.963  1.00 96.25 226 A 1 
ATOM 1740 O O   . GLN A 1 226 ? 19.918  7.505   -8.324  1.00 95.37 226 A 1 
ATOM 1741 C CB  . GLN A 1 226 ? 18.357  5.402   -10.114 1.00 94.10 226 A 1 
ATOM 1742 C CG  . GLN A 1 226 ? 17.006  5.111   -9.437  1.00 87.44 226 A 1 
ATOM 1743 C CD  . GLN A 1 226 ? 17.032  5.249   -7.922  1.00 82.15 226 A 1 
ATOM 1744 O OE1 . GLN A 1 226 ? 18.043  5.130   -7.259  1.00 75.05 226 A 1 
ATOM 1745 N NE2 . GLN A 1 226 ? 15.904  5.507   -7.304  1.00 70.47 226 A 1 
ATOM 1746 N N   . ILE A 1 227 ? 17.867  8.410   -8.542  1.00 97.22 227 A 1 
ATOM 1747 C CA  . ILE A 1 227 ? 17.826  9.088   -7.245  1.00 96.91 227 A 1 
ATOM 1748 C C   . ILE A 1 227 ? 16.544  8.681   -6.516  1.00 96.52 227 A 1 
ATOM 1749 O O   . ILE A 1 227 ? 15.449  8.740   -7.070  1.00 95.09 227 A 1 
ATOM 1750 C CB  . ILE A 1 227 ? 17.959  10.622  -7.410  1.00 96.51 227 A 1 
ATOM 1751 C CG1 . ILE A 1 227 ? 19.307  10.955  -8.097  1.00 94.42 227 A 1 
ATOM 1752 C CG2 . ILE A 1 227 ? 17.845  11.325  -6.044  1.00 94.74 227 A 1 
ATOM 1753 C CD1 . ILE A 1 227 ? 19.602  12.449  -8.266  1.00 85.50 227 A 1 
ATOM 1754 N N   . THR A 1 228 ? 16.670  8.282   -5.247  1.00 94.65 228 A 1 
ATOM 1755 C CA  . THR A 1 228 ? 15.528  7.887   -4.415  1.00 93.53 228 A 1 
ATOM 1756 C C   . THR A 1 228 ? 15.108  9.030   -3.504  1.00 93.61 228 A 1 
ATOM 1757 O O   . THR A 1 228 ? 15.942  9.601   -2.808  1.00 92.22 228 A 1 
ATOM 1758 C CB  . THR A 1 228 ? 15.849  6.650   -3.569  1.00 91.14 228 A 1 
ATOM 1759 O OG1 . THR A 1 228 ? 16.386  5.636   -4.377  1.00 81.35 228 A 1 
ATOM 1760 C CG2 . THR A 1 228 ? 14.608  6.079   -2.883  1.00 79.90 228 A 1 
ATOM 1761 N N   . MET A 1 229 ? 13.816  9.354   -3.499  1.00 92.32 229 A 1 
ATOM 1762 C CA  . MET A 1 229 ? 13.174  10.275  -2.555  1.00 92.76 229 A 1 
ATOM 1763 C C   . MET A 1 229 ? 11.662  10.025  -2.529  1.00 92.12 229 A 1 
ATOM 1764 O O   . MET A 1 229 ? 11.124  9.310   -3.389  1.00 90.10 229 A 1 
ATOM 1765 C CB  . MET A 1 229 ? 13.484  11.733  -2.929  1.00 92.29 229 A 1 
ATOM 1766 C CG  . MET A 1 229 ? 12.978  12.123  -4.318  1.00 91.89 229 A 1 
ATOM 1767 S SD  . MET A 1 229 ? 13.433  13.792  -4.854  1.00 92.05 229 A 1 
ATOM 1768 C CE  . MET A 1 229 ? 15.240  13.683  -4.805  1.00 87.83 229 A 1 
ATOM 1769 N N   . SER A 1 230 ? 10.972  10.636  -1.552  1.00 89.01 230 A 1 
ATOM 1770 C CA  . SER A 1 230 ? 9.511   10.596  -1.486  1.00 87.90 230 A 1 
ATOM 1771 C C   . SER A 1 230 ? 8.876   11.278  -2.706  1.00 88.72 230 A 1 
ATOM 1772 O O   . SER A 1 230 ? 9.471   12.143  -3.352  1.00 88.13 230 A 1 
ATOM 1773 C CB  . SER A 1 230 ? 9.017   11.219  -0.177  1.00 85.43 230 A 1 
ATOM 1774 O OG  . SER A 1 230 ? 9.204   12.611  -0.210  1.00 76.53 230 A 1 
ATOM 1775 N N   . ALA A 1 231 ? 7.642   10.890  -3.055  1.00 86.54 231 A 1 
ATOM 1776 C CA  . ALA A 1 231 ? 6.947   11.469  -4.209  1.00 86.66 231 A 1 
ATOM 1777 C C   . ALA A 1 231 ? 6.711   12.983  -4.053  1.00 88.18 231 A 1 
ATOM 1778 O O   . ALA A 1 231 ? 6.819   13.722  -5.028  1.00 87.96 231 A 1 
ATOM 1779 C CB  . ALA A 1 231 ? 5.640   10.698  -4.424  1.00 85.13 231 A 1 
ATOM 1780 N N   . THR A 1 232 ? 6.468   13.458  -2.833  1.00 87.88 232 A 1 
ATOM 1781 C CA  . THR A 1 232 ? 6.232   14.876  -2.504  1.00 88.19 232 A 1 
ATOM 1782 C C   . THR A 1 232 ? 7.476   15.761  -2.655  1.00 90.65 232 A 1 
ATOM 1783 O O   . THR A 1 232 ? 7.350   16.965  -2.848  1.00 90.63 232 A 1 
ATOM 1784 C CB  . THR A 1 232 ? 5.701   15.003  -1.068  1.00 86.17 232 A 1 
ATOM 1785 O OG1 . THR A 1 232 ? 6.529   14.294  -0.168  1.00 82.44 232 A 1 
ATOM 1786 C CG2 . THR A 1 232 ? 4.300   14.407  -0.931  1.00 80.60 232 A 1 
ATOM 1787 N N   . GLU A 1 233 ? 8.674   15.183  -2.624  1.00 91.93 233 A 1 
ATOM 1788 C CA  . GLU A 1 233 ? 9.945   15.908  -2.769  1.00 93.35 233 A 1 
ATOM 1789 C C   . GLU A 1 233 ? 10.386  16.082  -4.229  1.00 95.14 233 A 1 
ATOM 1790 O O   . GLU A 1 233 ? 11.280  16.883  -4.502  1.00 95.27 233 A 1 
ATOM 1791 C CB  . GLU A 1 233 ? 11.032  15.175  -1.980  1.00 92.38 233 A 1 
ATOM 1792 C CG  . GLU A 1 233 ? 10.854  15.323  -0.460  1.00 88.39 233 A 1 
ATOM 1793 C CD  . GLU A 1 233 ? 11.770  14.359  0.305   1.00 84.43 233 A 1 
ATOM 1794 O OE1 . GLU A 1 233 ? 12.430  14.816  1.258   1.00 75.11 233 A 1 
ATOM 1795 O OE2 . GLU A 1 233 ? 11.765  13.162  -0.068  1.00 75.48 233 A 1 
ATOM 1796 N N   . ILE A 1 234 ? 9.770   15.373  -5.188  1.00 94.18 234 A 1 
ATOM 1797 C CA  . ILE A 1 234 ? 10.182  15.403  -6.600  1.00 95.54 234 A 1 
ATOM 1798 C C   . ILE A 1 234 ? 10.043  16.814  -7.178  1.00 96.47 234 A 1 
ATOM 1799 O O   . ILE A 1 234 ? 11.009  17.360  -7.714  1.00 96.75 234 A 1 
ATOM 1800 C CB  . ILE A 1 234 ? 9.377   14.390  -7.447  1.00 95.65 234 A 1 
ATOM 1801 C CG1 . ILE A 1 234 ? 9.536   12.951  -6.923  1.00 94.90 234 A 1 
ATOM 1802 C CG2 . ILE A 1 234 ? 9.835   14.465  -8.917  1.00 94.73 234 A 1 
ATOM 1803 C CD1 . ILE A 1 234 ? 8.583   11.940  -7.578  1.00 93.25 234 A 1 
ATOM 1804 N N   . TYR A 1 235 ? 8.860   17.423  -7.037  1.00 95.86 235 A 1 
ATOM 1805 C CA  . TYR A 1 235 ? 8.572   18.755  -7.575  1.00 96.49 235 A 1 
ATOM 1806 C C   . TYR A 1 235 ? 9.586   19.816  -7.094  1.00 96.88 235 A 1 
ATOM 1807 O O   . TYR A 1 235 ? 10.250  20.422  -7.940  1.00 96.71 235 A 1 
ATOM 1808 C CB  . TYR A 1 235 ? 7.112   19.130  -7.265  1.00 96.17 235 A 1 
ATOM 1809 C CG  . TYR A 1 235 ? 6.671   20.479  -7.806  1.00 96.38 235 A 1 
ATOM 1810 C CD1 . TYR A 1 235 ? 7.084   21.672  -7.184  1.00 94.77 235 A 1 
ATOM 1811 C CD2 . TYR A 1 235 ? 5.829   20.536  -8.932  1.00 94.98 235 A 1 
ATOM 1812 C CE1 . TYR A 1 235 ? 6.676   22.919  -7.696  1.00 94.18 235 A 1 
ATOM 1813 C CE2 . TYR A 1 235 ? 5.413   21.780  -9.443  1.00 93.77 235 A 1 
ATOM 1814 C CZ  . TYR A 1 235 ? 5.842   22.973  -8.828  1.00 94.53 235 A 1 
ATOM 1815 O OH  . TYR A 1 235 ? 5.451   24.175  -9.325  1.00 93.31 235 A 1 
ATOM 1816 N N   . PRO A 1 236 ? 9.789   20.033  -5.771  1.00 97.29 236 A 1 
ATOM 1817 C CA  . PRO A 1 236 ? 10.763  21.021  -5.304  1.00 97.36 236 A 1 
ATOM 1818 C C   . PRO A 1 236 ? 12.201  20.662  -5.692  1.00 97.77 236 A 1 
ATOM 1819 O O   . PRO A 1 236 ? 12.994  21.558  -5.967  1.00 97.69 236 A 1 
ATOM 1820 C CB  . PRO A 1 236 ? 10.577  21.101  -3.780  1.00 96.80 236 A 1 
ATOM 1821 C CG  . PRO A 1 236 ? 9.984   19.746  -3.410  1.00 95.58 236 A 1 
ATOM 1822 C CD  . PRO A 1 236 ? 9.111   19.429  -4.622  1.00 97.00 236 A 1 
ATOM 1823 N N   . SER A 1 237 ? 12.554  19.381  -5.789  1.00 97.48 237 A 1 
ATOM 1824 C CA  . SER A 1 237 ? 13.901  18.958  -6.203  1.00 97.64 237 A 1 
ATOM 1825 C C   . SER A 1 237 ? 14.193  19.281  -7.668  1.00 97.91 237 A 1 
ATOM 1826 O O   . SER A 1 237 ? 15.312  19.680  -7.992  1.00 97.75 237 A 1 
ATOM 1827 C CB  . SER A 1 237 ? 14.107  17.463  -5.962  1.00 97.56 237 A 1 
ATOM 1828 O OG  . SER A 1 237 ? 13.972  17.176  -4.591  1.00 95.09 237 A 1 
ATOM 1829 N N   . ILE A 1 238 ? 13.196  19.168  -8.559  1.00 97.48 238 A 1 
ATOM 1830 C CA  . ILE A 1 238 ? 13.321  19.616  -9.955  1.00 97.66 238 A 1 
ATOM 1831 C C   . ILE A 1 238 ? 13.436  21.146  -10.011 1.00 97.68 238 A 1 
ATOM 1832 O O   . ILE A 1 238 ? 14.327  21.658  -10.687 1.00 97.24 238 A 1 
ATOM 1833 C CB  . ILE A 1 238 ? 12.168  19.077  -10.832 1.00 97.87 238 A 1 
ATOM 1834 C CG1 . ILE A 1 238 ? 12.197  17.533  -10.909 1.00 97.37 238 A 1 
ATOM 1835 C CG2 . ILE A 1 238 ? 12.277  19.656  -12.258 1.00 97.31 238 A 1 
ATOM 1836 C CD1 . ILE A 1 238 ? 10.950  16.917  -11.560 1.00 96.37 238 A 1 
ATOM 1837 N N   . GLN A 1 239 ? 12.623  21.900  -9.255  1.00 97.23 239 A 1 
ATOM 1838 C CA  . GLN A 1 239 ? 12.724  23.367  -9.184  1.00 96.74 239 A 1 
ATOM 1839 C C   . GLN A 1 239 ? 14.107  23.851  -8.726  1.00 97.12 239 A 1 
ATOM 1840 O O   . GLN A 1 239 ? 14.642  24.817  -9.268  1.00 96.66 239 A 1 
ATOM 1841 C CB  . GLN A 1 239 ? 11.685  23.947  -8.217  1.00 95.43 239 A 1 
ATOM 1842 C CG  . GLN A 1 239 ? 10.258  23.890  -8.753  1.00 85.87 239 A 1 
ATOM 1843 C CD  . GLN A 1 239 ? 9.317   24.708  -7.880  1.00 85.41 239 A 1 
ATOM 1844 O OE1 . GLN A 1 239 ? 9.259   24.575  -6.663  1.00 77.64 239 A 1 
ATOM 1845 N NE2 . GLN A 1 239 ? 8.557   25.612  -8.459  1.00 75.07 239 A 1 
ATOM 1846 N N   . MET A 1 240 ? 14.710  23.168  -7.757  1.00 97.11 240 A 1 
ATOM 1847 C CA  . MET A 1 240 ? 16.060  23.456  -7.254  1.00 97.14 240 A 1 
ATOM 1848 C C   . MET A 1 240 ? 17.178  22.914  -8.157  1.00 97.38 240 A 1 
ATOM 1849 O O   . MET A 1 240 ? 18.351  23.034  -7.806  1.00 96.59 240 A 1 
ATOM 1850 C CB  . MET A 1 240 ? 16.200  22.914  -5.826  1.00 96.62 240 A 1 
ATOM 1851 C CG  . MET A 1 240 ? 15.316  23.676  -4.830  1.00 90.14 240 A 1 
ATOM 1852 S SD  . MET A 1 240 ? 15.541  23.192  -3.092  1.00 84.14 240 A 1 
ATOM 1853 C CE  . MET A 1 240 ? 14.980  21.466  -3.148  1.00 71.49 240 A 1 
ATOM 1854 N N   . GLN A 1 241 ? 16.849  22.311  -9.305  1.00 96.91 241 A 1 
ATOM 1855 C CA  . GLN A 1 241 ? 17.802  21.686  -10.237 1.00 97.09 241 A 1 
ATOM 1856 C C   . GLN A 1 241 ? 18.642  20.558  -9.596  1.00 97.39 241 A 1 
ATOM 1857 O O   . GLN A 1 241 ? 19.745  20.245  -10.057 1.00 96.23 241 A 1 
ATOM 1858 C CB  . GLN A 1 241 ? 18.670  22.750  -10.928 1.00 96.78 241 A 1 
ATOM 1859 C CG  . GLN A 1 241 ? 17.855  23.852  -11.624 1.00 94.03 241 A 1 
ATOM 1860 C CD  . GLN A 1 241 ? 18.738  24.907  -12.280 1.00 89.11 241 A 1 
ATOM 1861 O OE1 . GLN A 1 241 ? 19.878  25.151  -11.920 1.00 81.28 241 A 1 
ATOM 1862 N NE2 . GLN A 1 241 ? 18.236  25.604  -13.278 1.00 78.72 241 A 1 
ATOM 1863 N N   . ALA A 1 242 ? 18.138  19.937  -8.531  1.00 97.35 242 A 1 
ATOM 1864 C CA  . ALA A 1 242 ? 18.726  18.737  -7.931  1.00 97.14 242 A 1 
ATOM 1865 C C   . ALA A 1 242 ? 18.375  17.469  -8.731  1.00 97.29 242 A 1 
ATOM 1866 O O   . ALA A 1 242 ? 19.152  16.515  -8.737  1.00 96.22 242 A 1 
ATOM 1867 C CB  . ALA A 1 242 ? 18.263  18.640  -6.474  1.00 96.74 242 A 1 
ATOM 1868 N N   . LEU A 1 243 ? 17.250  17.487  -9.457  1.00 97.40 243 A 1 
ATOM 1869 C CA  . LEU A 1 243 ? 16.808  16.464  -10.397 1.00 97.39 243 A 1 
ATOM 1870 C C   . LEU A 1 243 ? 16.654  17.044  -11.802 1.00 97.90 243 A 1 
ATOM 1871 O O   . LEU A 1 243 ? 16.272  18.205  -11.962 1.00 97.39 243 A 1 
ATOM 1872 C CB  . LEU A 1 243 ? 15.460  15.885  -9.940  1.00 95.83 243 A 1 
ATOM 1873 C CG  . LEU A 1 243 ? 15.483  15.065  -8.646  1.00 93.25 243 A 1 
ATOM 1874 C CD1 . LEU A 1 243 ? 14.056  14.613  -8.339  1.00 92.07 243 A 1 
ATOM 1875 C CD2 . LEU A 1 243 ? 16.364  13.822  -8.784  1.00 92.70 243 A 1 
ATOM 1876 N N   . ASP A 1 244 ? 16.862  16.194  -12.813 1.00 98.26 244 A 1 
ATOM 1877 C CA  . ASP A 1 244 ? 16.564  16.472  -14.220 1.00 98.36 244 A 1 
ATOM 1878 C C   . ASP A 1 244 ? 15.205  15.890  -14.641 1.00 98.46 244 A 1 
ATOM 1879 O O   . ASP A 1 244 ? 14.739  16.121  -15.757 1.00 98.13 244 A 1 
ATOM 1880 C CB  . ASP A 1 244 ? 17.712  15.950  -15.098 1.00 98.30 244 A 1 
ATOM 1881 C CG  . ASP A 1 244 ? 19.066  16.526  -14.678 1.00 97.97 244 A 1 
ATOM 1882 O OD1 . ASP A 1 244 ? 19.196  17.763  -14.553 1.00 96.17 244 A 1 
ATOM 1883 O OD2 . ASP A 1 244 ? 19.982  15.733  -14.376 1.00 96.21 244 A 1 
ATOM 1884 N N   . GLY A 1 245 ? 14.539  15.155  -13.751 1.00 98.32 245 A 1 
ATOM 1885 C CA  . GLY A 1 245 ? 13.222  14.583  -13.983 1.00 98.25 245 A 1 
ATOM 1886 C C   . GLY A 1 245 ? 12.846  13.454  -13.030 1.00 98.29 245 A 1 
ATOM 1887 O O   . GLY A 1 245 ? 13.480  13.235  -11.999 1.00 97.80 245 A 1 
ATOM 1888 N N   . ALA A 1 246 ? 11.793  12.729  -13.405 1.00 98.31 246 A 1 
ATOM 1889 C CA  . ALA A 1 246 ? 11.341  11.527  -12.721 1.00 98.27 246 A 1 
ATOM 1890 C C   . ALA A 1 246 ? 10.756  10.515  -13.709 1.00 98.45 246 A 1 
ATOM 1891 O O   . ALA A 1 246 ? 10.130  10.907  -14.695 1.00 98.16 246 A 1 
ATOM 1892 C CB  . ALA A 1 246 ? 10.303  11.911  -11.661 1.00 97.65 246 A 1 
ATOM 1893 N N   . GLU A 1 247 ? 10.893  9.214   -13.415 1.00 97.73 247 A 1 
ATOM 1894 C CA  . GLU A 1 247 ? 10.037  8.189   -13.997 1.00 97.31 247 A 1 
ATOM 1895 C C   . GLU A 1 247 ? 8.855   7.942   -13.054 1.00 96.93 247 A 1 
ATOM 1896 O O   . GLU A 1 247 ? 9.028   7.654   -11.872 1.00 95.17 247 A 1 
ATOM 1897 C CB  . GLU A 1 247 ? 10.847  6.942   -14.425 1.00 96.22 247 A 1 
ATOM 1898 C CG  . GLU A 1 247 ? 11.507  6.117   -13.307 1.00 92.45 247 A 1 
ATOM 1899 C CD  . GLU A 1 247 ? 10.531  5.238   -12.535 1.00 93.44 247 A 1 
ATOM 1900 O OE1 . GLU A 1 247 ? 10.776  4.980   -11.338 1.00 87.89 247 A 1 
ATOM 1901 O OE2 . GLU A 1 247 ? 9.466   4.874   -13.079 1.00 89.60 247 A 1 
ATOM 1902 N N   . ILE A 1 248 ? 7.627   8.183   -13.544 1.00 96.40 248 A 1 
ATOM 1903 C CA  . ILE A 1 248 ? 6.414   8.150   -12.718 1.00 95.91 248 A 1 
ATOM 1904 C C   . ILE A 1 248 ? 5.159   7.945   -13.580 1.00 96.39 248 A 1 
ATOM 1905 O O   . ILE A 1 248 ? 5.163   8.232   -14.780 1.00 96.09 248 A 1 
ATOM 1906 C CB  . ILE A 1 248 ? 6.352   9.428   -11.838 1.00 93.83 248 A 1 
ATOM 1907 C CG1 . ILE A 1 248 ? 5.410   9.251   -10.630 1.00 85.51 248 A 1 
ATOM 1908 C CG2 . ILE A 1 248 ? 6.001   10.680  -12.659 1.00 85.66 248 A 1 
ATOM 1909 C CD1 . ILE A 1 248 ? 5.700   10.235  -9.489  1.00 81.44 248 A 1 
ATOM 1910 N N   . GLN A 1 249 ? 4.075   7.452   -12.966 1.00 94.79 249 A 1 
ATOM 1911 C CA  . GLN A 1 249 ? 2.778   7.284   -13.618 1.00 94.37 249 A 1 
ATOM 1912 C C   . GLN A 1 249 ? 2.087   8.633   -13.865 1.00 94.75 249 A 1 
ATOM 1913 O O   . GLN A 1 249 ? 2.256   9.589   -13.109 1.00 94.39 249 A 1 
ATOM 1914 C CB  . GLN A 1 249 ? 1.895   6.294   -12.845 1.00 92.56 249 A 1 
ATOM 1915 C CG  . GLN A 1 249 ? 1.443   6.703   -11.429 1.00 88.45 249 A 1 
ATOM 1916 C CD  . GLN A 1 249 ? 2.489   6.491   -10.330 1.00 88.77 249 A 1 
ATOM 1917 O OE1 . GLN A 1 249 ? 3.680   6.327   -10.555 1.00 81.51 249 A 1 
ATOM 1918 N NE2 . GLN A 1 249 ? 2.087   6.490   -9.084  1.00 79.36 249 A 1 
ATOM 1919 N N   . LEU A 1 250 ? 1.278   8.671   -14.937 1.00 95.97 250 A 1 
ATOM 1920 C CA  . LEU A 1 250 ? 0.628   9.880   -15.454 1.00 96.17 250 A 1 
ATOM 1921 C C   . LEU A 1 250 ? -0.260  10.574  -14.406 1.00 95.73 250 A 1 
ATOM 1922 O O   . LEU A 1 250 ? -0.147  11.786  -14.215 1.00 95.16 250 A 1 
ATOM 1923 C CB  . LEU A 1 250 ? -0.201  9.499   -16.695 1.00 96.27 250 A 1 
ATOM 1924 C CG  . LEU A 1 250 ? 0.609   8.992   -17.904 1.00 95.38 250 A 1 
ATOM 1925 C CD1 . LEU A 1 250 ? -0.319  8.386   -18.943 1.00 93.13 250 A 1 
ATOM 1926 C CD2 . LEU A 1 250 ? 1.374   10.119  -18.591 1.00 93.28 250 A 1 
ATOM 1927 N N   . SER A 1 251 ? -1.083  9.818   -13.671 1.00 94.57 251 A 1 
ATOM 1928 C CA  . SER A 1 251 ? -1.993  10.353  -12.646 1.00 93.58 251 A 1 
ATOM 1929 C C   . SER A 1 251 ? -1.261  11.072  -11.511 1.00 93.35 251 A 1 
ATOM 1930 O O   . SER A 1 251 ? -1.670  12.153  -11.082 1.00 92.50 251 A 1 
ATOM 1931 C CB  . SER A 1 251 ? -2.841  9.211   -12.065 1.00 92.50 251 A 1 
ATOM 1932 O OG  . SER A 1 251 ? -2.007  8.208   -11.512 1.00 86.64 251 A 1 
ATOM 1933 N N   . THR A 1 252 ? -0.137  10.515  -11.047 1.00 92.27 252 A 1 
ATOM 1934 C CA  . THR A 1 252 ? 0.661   11.125  -9.977  1.00 91.35 252 A 1 
ATOM 1935 C C   . THR A 1 252 ? 1.409   12.354  -10.482 1.00 91.58 252 A 1 
ATOM 1936 O O   . THR A 1 252 ? 1.422   13.376  -9.799  1.00 91.22 252 A 1 
ATOM 1937 C CB  . THR A 1 252 ? 1.617   10.102  -9.361  1.00 90.80 252 A 1 
ATOM 1938 O OG1 . THR A 1 252 ? 0.849   9.062   -8.816  1.00 88.09 252 A 1 
ATOM 1939 C CG2 . THR A 1 252 ? 2.443   10.674  -8.212  1.00 87.23 252 A 1 
ATOM 1940 N N   . ALA A 1 253 ? 1.976   12.311  -11.698 1.00 94.92 253 A 1 
ATOM 1941 C CA  . ALA A 1 253 ? 2.612   13.477  -12.310 1.00 95.43 253 A 1 
ATOM 1942 C C   . ALA A 1 253 ? 1.627   14.647  -12.485 1.00 95.06 253 A 1 
ATOM 1943 O O   . ALA A 1 253 ? 1.978   15.791  -12.188 1.00 94.70 253 A 1 
ATOM 1944 C CB  . ALA A 1 253 ? 3.218   13.055  -13.650 1.00 96.12 253 A 1 
ATOM 1945 N N   . ASP A 1 254 ? 0.392   14.358  -12.900 1.00 95.05 254 A 1 
ATOM 1946 C CA  . ASP A 1 254 ? -0.686  15.342  -13.019 1.00 94.60 254 A 1 
ATOM 1947 C C   . ASP A 1 254 ? -1.061  15.934  -11.653 1.00 93.86 254 A 1 
ATOM 1948 O O   . ASP A 1 254 ? -1.057  17.157  -11.480 1.00 92.84 254 A 1 
ATOM 1949 C CB  . ASP A 1 254 ? -1.891  14.681  -13.696 1.00 94.58 254 A 1 
ATOM 1950 C CG  . ASP A 1 254 ? -2.926  15.730  -14.076 1.00 93.25 254 A 1 
ATOM 1951 O OD1 . ASP A 1 254 ? -2.700  16.394  -15.110 1.00 88.52 254 A 1 
ATOM 1952 O OD2 . ASP A 1 254 ? -3.921  15.897  -13.340 1.00 88.36 254 A 1 
ATOM 1953 N N   . SER A 1 255 ? -1.267  15.081  -10.642 1.00 92.30 255 A 1 
ATOM 1954 C CA  . SER A 1 255 ? -1.625  15.512  -9.283  1.00 90.59 255 A 1 
ATOM 1955 C C   . SER A 1 255 ? -0.570  16.411  -8.624  1.00 90.27 255 A 1 
ATOM 1956 O O   . SER A 1 255 ? -0.912  17.276  -7.818  1.00 89.01 255 A 1 
ATOM 1957 C CB  . SER A 1 255 ? -1.919  14.292  -8.399  1.00 89.24 255 A 1 
ATOM 1958 O OG  . SER A 1 255 ? -0.746  13.647  -7.941  1.00 83.40 255 A 1 
ATOM 1959 N N   . TYR A 1 256 ? 0.706   16.250  -8.998  1.00 91.95 256 A 1 
ATOM 1960 C CA  . TYR A 1 256 ? 1.825   17.084  -8.561  1.00 91.28 256 A 1 
ATOM 1961 C C   . TYR A 1 256 ? 2.190   18.200  -9.547  1.00 92.34 256 A 1 
ATOM 1962 O O   . TYR A 1 256 ? 3.189   18.883  -9.334  1.00 91.52 256 A 1 
ATOM 1963 C CB  . TYR A 1 256 ? 3.028   16.196  -8.213  1.00 89.75 256 A 1 
ATOM 1964 C CG  . TYR A 1 256 ? 2.854   15.337  -6.972  1.00 86.54 256 A 1 
ATOM 1965 C CD1 . TYR A 1 256 ? 2.372   15.908  -5.773  1.00 79.90 256 A 1 
ATOM 1966 C CD2 . TYR A 1 256 ? 3.211   13.977  -6.998  1.00 79.67 256 A 1 
ATOM 1967 C CE1 . TYR A 1 256 ? 2.229   15.123  -4.619  1.00 76.31 256 A 1 
ATOM 1968 C CE2 . TYR A 1 256 ? 3.072   13.186  -5.841  1.00 76.13 256 A 1 
ATOM 1969 C CZ  . TYR A 1 256 ? 2.576   13.758  -4.651  1.00 77.14 256 A 1 
ATOM 1970 O OH  . TYR A 1 256 ? 2.431   12.997  -3.538  1.00 74.43 256 A 1 
ATOM 1971 N N   . ARG A 1 257 ? 1.397   18.408  -10.616 1.00 94.62 257 A 1 
ATOM 1972 C CA  . ARG A 1 257 ? 1.574   19.495  -11.595 1.00 94.88 257 A 1 
ATOM 1973 C C   . ARG A 1 257 ? 2.963   19.495  -12.254 1.00 95.57 257 A 1 
ATOM 1974 O O   . ARG A 1 257 ? 3.590   20.536  -12.412 1.00 94.84 257 A 1 
ATOM 1975 C CB  . ARG A 1 257 ? 1.239   20.851  -10.944 1.00 94.23 257 A 1 
ATOM 1976 C CG  . ARG A 1 257 ? -0.172  20.921  -10.346 1.00 91.78 257 A 1 
ATOM 1977 C CD  . ARG A 1 257 ? -0.296  22.094  -9.372  1.00 88.81 257 A 1 
ATOM 1978 N NE  . ARG A 1 257 ? -0.096  23.400  -10.011 1.00 80.06 257 A 1 
ATOM 1979 C CZ  . ARG A 1 257 ? -0.017  24.562  -9.383  1.00 73.18 257 A 1 
ATOM 1980 N NH1 . ARG A 1 257 ? -0.058  24.652  -8.098  1.00 65.45 257 A 1 
ATOM 1981 N NH2 . ARG A 1 257 ? 0.099   25.669  -10.038 1.00 64.53 257 A 1 
ATOM 1982 N N   . PHE A 1 258 ? 3.463   18.320  -12.642 1.00 94.44 258 A 1 
ATOM 1983 C CA  . PHE A 1 258 ? 4.808   18.176  -13.218 1.00 94.75 258 A 1 
ATOM 1984 C C   . PHE A 1 258 ? 5.018   18.994  -14.492 1.00 94.78 258 A 1 
ATOM 1985 O O   . PHE A 1 258 ? 6.145   19.397  -14.756 1.00 92.63 258 A 1 
ATOM 1986 C CB  . PHE A 1 258 ? 5.134   16.702  -13.468 1.00 93.84 258 A 1 
ATOM 1987 C CG  . PHE A 1 258 ? 5.731   15.949  -12.290 1.00 93.17 258 A 1 
ATOM 1988 C CD1 . PHE A 1 258 ? 5.561   16.377  -10.955 1.00 88.01 258 A 1 
ATOM 1989 C CD2 . PHE A 1 258 ? 6.492   14.787  -12.546 1.00 87.48 258 A 1 
ATOM 1990 C CE1 . PHE A 1 258 ? 6.122   15.652  -9.896  1.00 85.84 258 A 1 
ATOM 1991 C CE2 . PHE A 1 258 ? 7.047   14.060  -11.485 1.00 86.17 258 A 1 
ATOM 1992 C CZ  . PHE A 1 258 ? 6.859   14.489  -10.161 1.00 87.17 258 A 1 
ATOM 1993 N N   . PHE A 1 259 ? 3.951   19.337  -15.219 1.00 95.45 259 A 1 
ATOM 1994 C CA  . PHE A 1 259 ? 4.000   20.250  -16.366 1.00 94.65 259 A 1 
ATOM 1995 C C   . PHE A 1 259 ? 4.652   21.611  -16.044 1.00 95.18 259 A 1 
ATOM 1996 O O   . PHE A 1 259 ? 5.172   22.261  -16.940 1.00 94.19 259 A 1 
ATOM 1997 C CB  . PHE A 1 259 ? 2.582   20.429  -16.927 1.00 93.47 259 A 1 
ATOM 1998 C CG  . PHE A 1 259 ? 1.532   20.886  -15.932 1.00 92.63 259 A 1 
ATOM 1999 C CD1 . PHE A 1 259 ? 0.614   19.966  -15.396 1.00 89.39 259 A 1 
ATOM 2000 C CD2 . PHE A 1 259 ? 1.458   22.240  -15.554 1.00 90.31 259 A 1 
ATOM 2001 C CE1 . PHE A 1 259 ? -0.365  20.389  -14.485 1.00 87.30 259 A 1 
ATOM 2002 C CE2 . PHE A 1 259 ? 0.485   22.664  -14.638 1.00 87.41 259 A 1 
ATOM 2003 C CZ  . PHE A 1 259 ? -0.432  21.740  -14.102 1.00 88.31 259 A 1 
ATOM 2004 N N   . GLU A 1 260 ? 4.707   22.027  -14.769 1.00 95.77 260 A 1 
ATOM 2005 C CA  . GLU A 1 260 ? 5.313   23.301  -14.350 1.00 96.14 260 A 1 
ATOM 2006 C C   . GLU A 1 260 ? 6.837   23.240  -14.211 1.00 96.61 260 A 1 
ATOM 2007 O O   . GLU A 1 260 ? 7.503   24.273  -14.280 1.00 95.68 260 A 1 
ATOM 2008 C CB  . GLU A 1 260 ? 4.719   23.750  -13.008 1.00 95.84 260 A 1 
ATOM 2009 C CG  . GLU A 1 260 ? 3.204   23.928  -13.109 1.00 94.45 260 A 1 
ATOM 2010 C CD  . GLU A 1 260 ? 2.559   24.507  -11.865 1.00 94.04 260 A 1 
ATOM 2011 O OE1 . GLU A 1 260 ? 1.402   24.963  -12.005 1.00 89.14 260 A 1 
ATOM 2012 O OE2 . GLU A 1 260 ? 3.114   24.491  -10.748 1.00 90.06 260 A 1 
ATOM 2013 N N   . VAL A 1 261 ? 7.402   22.046  -13.978 1.00 97.23 261 A 1 
ATOM 2014 C CA  . VAL A 1 261 ? 8.822   21.871  -13.621 1.00 97.45 261 A 1 
ATOM 2015 C C   . VAL A 1 261 ? 9.574   20.914  -14.543 1.00 97.76 261 A 1 
ATOM 2016 O O   . VAL A 1 261 ? 10.787  21.035  -14.690 1.00 97.38 261 A 1 
ATOM 2017 C CB  . VAL A 1 261 ? 8.984   21.438  -12.149 1.00 97.32 261 A 1 
ATOM 2018 C CG1 . VAL A 1 261 ? 8.493   22.543  -11.212 1.00 96.24 261 A 1 
ATOM 2019 C CG2 . VAL A 1 261 ? 8.249   20.138  -11.794 1.00 95.67 261 A 1 
ATOM 2020 N N   . ALA A 1 262 ? 8.874   19.981  -15.178 1.00 97.31 262 A 1 
ATOM 2021 C CA  . ALA A 1 262 ? 9.407   19.003  -16.118 1.00 97.50 262 A 1 
ATOM 2022 C C   . ALA A 1 262 ? 8.556   19.026  -17.405 1.00 97.56 262 A 1 
ATOM 2023 O O   . ALA A 1 262 ? 7.658   18.203  -17.558 1.00 96.83 262 A 1 
ATOM 2024 C CB  . ALA A 1 262 ? 9.433   17.630  -15.424 1.00 97.28 262 A 1 
ATOM 2025 N N   . PRO A 1 263 ? 8.791   19.978  -18.321 1.00 97.79 263 A 1 
ATOM 2026 C CA  . PRO A 1 263 ? 7.901   20.243  -19.459 1.00 97.59 263 A 1 
ATOM 2027 C C   . PRO A 1 263 ? 7.987   19.217  -20.598 1.00 97.91 263 A 1 
ATOM 2028 O O   . PRO A 1 263 ? 7.360   19.414  -21.640 1.00 97.27 263 A 1 
ATOM 2029 C CB  . PRO A 1 263 ? 8.284   21.653  -19.926 1.00 96.73 263 A 1 
ATOM 2030 C CG  . PRO A 1 263 ? 9.772   21.729  -19.593 1.00 95.84 263 A 1 
ATOM 2031 C CD  . PRO A 1 263 ? 9.853   20.983  -18.271 1.00 97.28 263 A 1 
ATOM 2032 N N   . TYR A 1 264 ? 8.764   18.146  -20.446 1.00 98.45 264 A 1 
ATOM 2033 C CA  . TYR A 1 264 ? 8.919   17.103  -21.458 1.00 98.56 264 A 1 
ATOM 2034 C C   . TYR A 1 264 ? 8.483   15.747  -20.915 1.00 98.60 264 A 1 
ATOM 2035 O O   . TYR A 1 264 ? 8.960   15.313  -19.866 1.00 98.43 264 A 1 
ATOM 2036 C CB  . TYR A 1 264 ? 10.362  17.069  -21.966 1.00 98.53 264 A 1 
ATOM 2037 C CG  . TYR A 1 264 ? 10.862  18.405  -22.477 1.00 98.41 264 A 1 
ATOM 2038 C CD1 . TYR A 1 264 ? 10.368  18.931  -23.686 1.00 97.46 264 A 1 
ATOM 2039 C CD2 . TYR A 1 264 ? 11.794  19.147  -21.722 1.00 97.56 264 A 1 
ATOM 2040 C CE1 . TYR A 1 264 ? 10.807  20.188  -24.144 1.00 96.94 264 A 1 
ATOM 2041 C CE2 . TYR A 1 264 ? 12.237  20.403  -22.176 1.00 96.93 264 A 1 
ATOM 2042 C CZ  . TYR A 1 264 ? 11.745  20.926  -23.392 1.00 97.17 264 A 1 
ATOM 2043 O OH  . TYR A 1 264 ? 12.174  22.140  -23.833 1.00 95.90 264 A 1 
ATOM 2044 N N   . LEU A 1 265 ? 7.598   15.062  -21.652 1.00 98.48 265 A 1 
ATOM 2045 C CA  . LEU A 1 265 ? 7.100   13.721  -21.355 1.00 98.58 265 A 1 
ATOM 2046 C C   . LEU A 1 265 ? 7.492   12.769  -22.487 1.00 98.61 265 A 1 
ATOM 2047 O O   . LEU A 1 265 ? 7.043   12.942  -23.618 1.00 98.40 265 A 1 
ATOM 2048 C CB  . LEU A 1 265 ? 5.577   13.802  -21.140 1.00 98.48 265 A 1 
ATOM 2049 C CG  . LEU A 1 265 ? 4.843   12.450  -21.079 1.00 98.13 265 A 1 
ATOM 2050 C CD1 . LEU A 1 265 ? 5.385   11.529  -19.993 1.00 96.94 265 A 1 
ATOM 2051 C CD2 . LEU A 1 265 ? 3.357   12.697  -20.812 1.00 97.19 265 A 1 
ATOM 2052 N N   . ALA A 1 266 ? 8.309   11.759  -22.175 1.00 98.63 266 A 1 
ATOM 2053 C CA  . ALA A 1 266 ? 8.596   10.642  -23.067 1.00 98.62 266 A 1 
ATOM 2054 C C   . ALA A 1 266 ? 7.709   9.446   -22.699 1.00 98.59 266 A 1 
ATOM 2055 O O   . ALA A 1 266 ? 7.836   8.896   -21.597 1.00 98.40 266 A 1 
ATOM 2056 C CB  . ALA A 1 266 ? 10.090  10.309  -22.990 1.00 98.58 266 A 1 
ATOM 2057 N N   . LEU A 1 267 ? 6.829   9.038   -23.613 1.00 98.52 267 A 1 
ATOM 2058 C CA  . LEU A 1 267 ? 5.887   7.931   -23.418 1.00 98.42 267 A 1 
ATOM 2059 C C   . LEU A 1 267 ? 6.580   6.579   -23.635 1.00 98.26 267 A 1 
ATOM 2060 O O   . LEU A 1 267 ? 6.433   5.933   -24.669 1.00 97.63 267 A 1 
ATOM 2061 C CB  . LEU A 1 267 ? 4.656   8.116   -24.325 1.00 98.24 267 A 1 
ATOM 2062 C CG  . LEU A 1 267 ? 3.773   9.323   -23.964 1.00 97.40 267 A 1 
ATOM 2063 C CD1 . LEU A 1 267 ? 2.639   9.441   -24.972 1.00 95.74 267 A 1 
ATOM 2064 C CD2 . LEU A 1 267 ? 3.148   9.196   -22.573 1.00 95.98 267 A 1 
ATOM 2065 N N   . THR A 1 268 ? 7.363   6.153   -22.644 1.00 98.42 268 A 1 
ATOM 2066 C CA  . THR A 1 268 ? 8.099   4.883   -22.675 1.00 98.27 268 A 1 
ATOM 2067 C C   . THR A 1 268 ? 7.275   3.698   -22.184 1.00 97.85 268 A 1 
ATOM 2068 O O   . THR A 1 268 ? 7.577   2.576   -22.571 1.00 96.99 268 A 1 
ATOM 2069 C CB  . THR A 1 268 ? 9.379   4.965   -21.842 1.00 98.20 268 A 1 
ATOM 2070 O OG1 . THR A 1 268 ? 9.075   5.406   -20.540 1.00 97.06 268 A 1 
ATOM 2071 C CG2 . THR A 1 268 ? 10.375  5.957   -22.430 1.00 96.59 268 A 1 
ATOM 2072 N N   . ARG A 1 269 ? 6.269   3.926   -21.329 1.00 97.80 269 A 1 
ATOM 2073 C CA  . ARG A 1 269 ? 5.381   2.889   -20.749 1.00 97.53 269 A 1 
ATOM 2074 C C   . ARG A 1 269 ? 6.144   1.704   -20.132 1.00 97.44 269 A 1 
ATOM 2075 O O   . ARG A 1 269 ? 5.675   0.579   -20.167 1.00 95.78 269 A 1 
ATOM 2076 C CB  . ARG A 1 269 ? 4.334   2.439   -21.788 1.00 96.85 269 A 1 
ATOM 2077 C CG  . ARG A 1 269 ? 3.498   3.583   -22.389 1.00 93.42 269 A 1 
ATOM 2078 C CD  . ARG A 1 269 ? 2.530   3.080   -23.472 1.00 89.37 269 A 1 
ATOM 2079 N NE  . ARG A 1 269 ? 1.427   2.267   -22.912 1.00 79.10 269 A 1 
ATOM 2080 C CZ  . ARG A 1 269 ? 0.237   2.701   -22.515 1.00 69.42 269 A 1 
ATOM 2081 N NH1 . ARG A 1 269 ? -0.162  3.925   -22.701 1.00 63.77 269 A 1 
ATOM 2082 N NH2 . ARG A 1 269 ? -0.591  1.915   -21.907 1.00 60.20 269 A 1 
ATOM 2083 N N   . HIS A 1 270 ? 7.345   1.956   -19.588 1.00 96.53 270 A 1 
ATOM 2084 C CA  . HIS A 1 270 ? 8.331   0.920   -19.249 1.00 96.32 270 A 1 
ATOM 2085 C C   . HIS A 1 270 ? 7.929   0.044   -18.058 1.00 95.74 270 A 1 
ATOM 2086 O O   . HIS A 1 270 ? 8.313   -1.117  -18.017 1.00 94.29 270 A 1 
ATOM 2087 C CB  . HIS A 1 270 ? 9.699   1.563   -19.016 1.00 96.09 270 A 1 
ATOM 2088 C CG  . HIS A 1 270 ? 9.693   2.670   -18.002 1.00 96.62 270 A 1 
ATOM 2089 N ND1 . HIS A 1 270 ? 9.385   3.992   -18.254 1.00 93.45 270 A 1 
ATOM 2090 C CD2 . HIS A 1 270 ? 9.991   2.563   -16.673 1.00 94.11 270 A 1 
ATOM 2091 C CE1 . HIS A 1 270 ? 9.487   4.662   -17.097 1.00 94.11 270 A 1 
ATOM 2092 N NE2 . HIS A 1 270 ? 9.853   3.834   -16.115 1.00 94.19 270 A 1 
ATOM 2093 N N   . PHE A 1 271 ? 7.126   0.548   -17.127 1.00 94.58 271 A 1 
ATOM 2094 C CA  . PHE A 1 271 ? 6.491   -0.241  -16.077 1.00 94.47 271 A 1 
ATOM 2095 C C   . PHE A 1 271 ? 4.973   -0.151  -16.189 1.00 94.80 271 A 1 
ATOM 2096 O O   . PHE A 1 271 ? 4.435   0.960   -16.222 1.00 94.41 271 A 1 
ATOM 2097 C CB  . PHE A 1 271 ? 6.920   0.249   -14.686 1.00 93.33 271 A 1 
ATOM 2098 C CG  . PHE A 1 271 ? 8.377   0.079   -14.305 1.00 91.85 271 A 1 
ATOM 2099 C CD1 . PHE A 1 271 ? 9.053   -1.118  -14.575 1.00 87.02 271 A 1 
ATOM 2100 C CD2 . PHE A 1 271 ? 9.036   1.098   -13.586 1.00 87.40 271 A 1 
ATOM 2101 C CE1 . PHE A 1 271 ? 10.384  -1.291  -14.150 1.00 85.10 271 A 1 
ATOM 2102 C CE2 . PHE A 1 271 ? 10.365  0.919   -13.158 1.00 84.77 271 A 1 
ATOM 2103 C CZ  . PHE A 1 271 ? 11.040  -0.274  -13.444 1.00 86.64 271 A 1 
ATOM 2104 N N   . MET A 1 272 ? 4.277   -1.292  -16.130 1.00 94.77 272 A 1 
ATOM 2105 C CA  . MET A 1 272 ? 2.859   -1.353  -15.789 1.00 94.99 272 A 1 
ATOM 2106 C C   . MET A 1 272 ? 2.737   -1.318  -14.261 1.00 94.63 272 A 1 
ATOM 2107 O O   . MET A 1 272 ? 2.754   -2.361  -13.604 1.00 93.80 272 A 1 
ATOM 2108 C CB  . MET A 1 272 ? 2.210   -2.600  -16.410 1.00 94.36 272 A 1 
ATOM 2109 C CG  . MET A 1 272 ? 0.689   -2.531  -16.261 1.00 92.14 272 A 1 
ATOM 2110 S SD  . MET A 1 272 ? -0.220  -3.931  -16.963 1.00 90.92 272 A 1 
ATOM 2111 C CE  . MET A 1 272 ? 0.091   -5.184  -15.697 1.00 83.70 272 A 1 
ATOM 2112 N N   . LEU A 1 273 ? 2.676   -0.113  -13.683 1.00 94.70 273 A 1 
ATOM 2113 C CA  . LEU A 1 273 ? 2.635   0.043   -12.229 1.00 94.50 273 A 1 
ATOM 2114 C C   . LEU A 1 273 ? 1.346   -0.545  -11.655 1.00 94.86 273 A 1 
ATOM 2115 O O   . LEU A 1 273 ? 0.255   -0.365  -12.198 1.00 94.67 273 A 1 
ATOM 2116 C CB  . LEU A 1 273 ? 2.806   1.519   -11.837 1.00 93.59 273 A 1 
ATOM 2117 C CG  . LEU A 1 273 ? 2.818   1.764   -10.314 1.00 89.08 273 A 1 
ATOM 2118 C CD1 . LEU A 1 273 ? 4.059   1.169   -9.644  1.00 84.73 273 A 1 
ATOM 2119 C CD2 . LEU A 1 273 ? 2.794   3.253   -10.018 1.00 85.74 273 A 1 
ATOM 2120 N N   . GLN A 1 274 ? 1.482   -1.198  -10.510 1.00 95.48 274 A 1 
ATOM 2121 C CA  . GLN A 1 274 ? 0.378   -1.790  -9.768  1.00 95.39 274 A 1 
ATOM 2122 C C   . GLN A 1 274 ? 0.367   -1.262  -8.333  1.00 95.53 274 A 1 
ATOM 2123 O O   . GLN A 1 274 ? 1.416   -1.119  -7.711  1.00 94.75 274 A 1 
ATOM 2124 C CB  . GLN A 1 274 ? 0.497   -3.315  -9.797  1.00 93.94 274 A 1 
ATOM 2125 C CG  . GLN A 1 274 ? 0.510   -3.879  -11.227 1.00 90.45 274 A 1 
ATOM 2126 C CD  . GLN A 1 274 ? 0.879   -5.353  -11.273 1.00 90.25 274 A 1 
ATOM 2127 O OE1 . GLN A 1 274 ? 0.579   -6.135  -10.385 1.00 81.42 274 A 1 
ATOM 2128 N NE2 . GLN A 1 274 ? 1.559   -5.787  -12.310 1.00 78.93 274 A 1 
ATOM 2129 N N   . SER A 1 275 ? -0.826  -0.999  -7.808  1.00 94.70 275 A 1 
ATOM 2130 C CA  . SER A 1 275 ? -1.064  -0.789  -6.383  1.00 94.70 275 A 1 
ATOM 2131 C C   . SER A 1 275 ? -1.385  -2.138  -5.750  1.00 94.88 275 A 1 
ATOM 2132 O O   . SER A 1 275 ? -2.493  -2.658  -5.903  1.00 94.32 275 A 1 
ATOM 2133 C CB  . SER A 1 275 ? -2.209  0.202   -6.153  1.00 94.21 275 A 1 
ATOM 2134 O OG  . SER A 1 275 ? -1.886  1.463   -6.701  1.00 89.96 275 A 1 
ATOM 2135 N N   . SER A 1 276 ? -0.400  -2.704  -5.046  1.00 95.73 276 A 1 
ATOM 2136 C CA  . SER A 1 276 ? -0.555  -3.907  -4.232  1.00 95.90 276 A 1 
ATOM 2137 C C   . SER A 1 276 ? -0.997  -3.496  -2.828  1.00 96.30 276 A 1 
ATOM 2138 O O   . SER A 1 276 ? -0.174  -3.094  -2.002  1.00 95.78 276 A 1 
ATOM 2139 C CB  . SER A 1 276 ? 0.765   -4.684  -4.193  1.00 95.39 276 A 1 
ATOM 2140 O OG  . SER A 1 276 ? 1.107   -5.167  -5.476  1.00 92.11 276 A 1 
ATOM 2141 N N   . PHE A 1 277 ? -2.303  -3.550  -2.565  1.00 96.46 277 A 1 
ATOM 2142 C CA  . PHE A 1 277 ? -2.865  -3.192  -1.262  1.00 96.64 277 A 1 
ATOM 2143 C C   . PHE A 1 277 ? -2.556  -4.274  -0.237  1.00 96.59 277 A 1 
ATOM 2144 O O   . PHE A 1 277 ? -2.950  -5.429  -0.404  1.00 95.90 277 A 1 
ATOM 2145 C CB  . PHE A 1 277 ? -4.371  -2.944  -1.359  1.00 96.61 277 A 1 
ATOM 2146 C CG  . PHE A 1 277 ? -4.728  -1.671  -2.087  1.00 96.70 277 A 1 
ATOM 2147 C CD1 . PHE A 1 277 ? -4.885  -0.472  -1.369  1.00 95.24 277 A 1 
ATOM 2148 C CD2 . PHE A 1 277 ? -4.887  -1.675  -3.483  1.00 95.45 277 A 1 
ATOM 2149 C CE1 . PHE A 1 277 ? -5.205  0.716   -2.044  1.00 95.03 277 A 1 
ATOM 2150 C CE2 . PHE A 1 277 ? -5.200  -0.484  -4.159  1.00 94.93 277 A 1 
ATOM 2151 C CZ  . PHE A 1 277 ? -5.360  0.712   -3.440  1.00 95.73 277 A 1 
ATOM 2152 N N   . VAL A 1 278 ? -1.876  -3.889  0.837   1.00 96.69 278 A 1 
ATOM 2153 C CA  . VAL A 1 278 ? -1.479  -4.800  1.913   1.00 96.87 278 A 1 
ATOM 2154 C C   . VAL A 1 278 ? -2.000  -4.337  3.264   1.00 97.17 278 A 1 
ATOM 2155 O O   . VAL A 1 278 ? -2.186  -3.144  3.509   1.00 97.07 278 A 1 
ATOM 2156 C CB  . VAL A 1 278 ? 0.042   -5.040  1.961   1.00 96.32 278 A 1 
ATOM 2157 C CG1 . VAL A 1 278 ? 0.543   -5.723  0.690   1.00 93.55 278 A 1 
ATOM 2158 C CG2 . VAL A 1 278 ? 0.849   -3.755  2.187   1.00 93.20 278 A 1 
ATOM 2159 N N   . VAL A 1 279 ? -2.193  -5.300  4.161   1.00 97.01 279 A 1 
ATOM 2160 C CA  . VAL A 1 279 ? -2.544  -5.105  5.573   1.00 97.13 279 A 1 
ATOM 2161 C C   . VAL A 1 279 ? -1.681  -6.013  6.446   1.00 96.99 279 A 1 
ATOM 2162 O O   . VAL A 1 279 ? -1.049  -6.948  5.954   1.00 96.53 279 A 1 
ATOM 2163 C CB  . VAL A 1 279 ? -4.039  -5.367  5.827   1.00 96.84 279 A 1 
ATOM 2164 C CG1 . VAL A 1 279 ? -4.951  -4.534  4.926   1.00 94.63 279 A 1 
ATOM 2165 C CG2 . VAL A 1 279 ? -4.416  -6.837  5.648   1.00 93.85 279 A 1 
ATOM 2166 N N   . GLY A 1 280 ? -1.659  -5.776  7.764   1.00 96.20 280 A 1 
ATOM 2167 C CA  . GLY A 1 280 ? -1.084  -6.743  8.699   1.00 95.85 280 A 1 
ATOM 2168 C C   . GLY A 1 280 ? -1.928  -8.023  8.754   1.00 95.96 280 A 1 
ATOM 2169 O O   . GLY A 1 280 ? -3.135  -7.948  8.970   1.00 95.59 280 A 1 
ATOM 2170 N N   . THR A 1 281 ? -1.317  -9.196  8.622   1.00 96.65 281 A 1 
ATOM 2171 C CA  . THR A 1 281 ? -2.019  -10.491 8.752   1.00 96.46 281 A 1 
ATOM 2172 C C   . THR A 1 281 ? -2.749  -10.630 10.100  1.00 96.16 281 A 1 
ATOM 2173 O O   . THR A 1 281 ? -3.890  -11.094 10.109  1.00 95.55 281 A 1 
ATOM 2174 C CB  . THR A 1 281 ? -1.051  -11.668 8.538   1.00 96.06 281 A 1 
ATOM 2175 O OG1 . THR A 1 281 ? -0.390  -11.521 7.311   1.00 92.75 281 A 1 
ATOM 2176 C CG2 . THR A 1 281 ? -1.741  -13.025 8.528   1.00 92.51 281 A 1 
ATOM 2177 N N   . PRO A 1 282 ? -2.189  -10.165 11.243  1.00 96.12 282 A 1 
ATOM 2178 C CA  . PRO A 1 282 ? -2.910  -10.181 12.517  1.00 95.16 282 A 1 
ATOM 2179 C C   . PRO A 1 282 ? -4.206  -9.362  12.501  1.00 95.41 282 A 1 
ATOM 2180 O O   . PRO A 1 282 ? -5.168  -9.744  13.157  1.00 94.69 282 A 1 
ATOM 2181 C CB  . PRO A 1 282 ? -1.930  -9.629  13.557  1.00 94.04 282 A 1 
ATOM 2182 C CG  . PRO A 1 282 ? -0.562  -9.927  12.953  1.00 91.90 282 A 1 
ATOM 2183 C CD  . PRO A 1 282 ? -0.816  -9.712  11.466  1.00 94.67 282 A 1 
ATOM 2184 N N   . PHE A 1 283 ? -4.252  -8.259  11.751  1.00 95.31 283 A 1 
ATOM 2185 C CA  . PHE A 1 283 ? -5.449  -7.435  11.605  1.00 95.32 283 A 1 
ATOM 2186 C C   . PHE A 1 283 ? -6.570  -8.194  10.883  1.00 95.64 283 A 1 
ATOM 2187 O O   . PHE A 1 283 ? -7.664  -8.300  11.436  1.00 95.15 283 A 1 
ATOM 2188 C CB  . PHE A 1 283 ? -5.093  -6.119  10.905  1.00 95.13 283 A 1 
ATOM 2189 C CG  . PHE A 1 283 ? -6.295  -5.297  10.490  1.00 94.95 283 A 1 
ATOM 2190 C CD1 . PHE A 1 283 ? -6.423  -4.861  9.155   1.00 92.27 283 A 1 
ATOM 2191 C CD2 . PHE A 1 283 ? -7.297  -4.982  11.425  1.00 92.50 283 A 1 
ATOM 2192 C CE1 . PHE A 1 283 ? -7.536  -4.104  8.767   1.00 91.49 283 A 1 
ATOM 2193 C CE2 . PHE A 1 283 ? -8.415  -4.233  11.032  1.00 91.16 283 A 1 
ATOM 2194 C CZ  . PHE A 1 283 ? -8.533  -3.792  9.704   1.00 91.88 283 A 1 
ATOM 2195 N N   . LEU A 1 284 ? -6.296  -8.819  9.733   1.00 94.97 284 A 1 
ATOM 2196 C CA  . LEU A 1 284 ? -7.284  -9.669  9.050   1.00 94.72 284 A 1 
ATOM 2197 C C   . LEU A 1 284 ? -7.769  -10.819 9.935   1.00 95.15 284 A 1 
ATOM 2198 O O   . LEU A 1 284 ? -8.961  -11.115 9.982   1.00 94.31 284 A 1 
ATOM 2199 C CB  . LEU A 1 284 ? -6.692  -10.259 7.760   1.00 92.96 284 A 1 
ATOM 2200 C CG  . LEU A 1 284 ? -6.609  -9.294  6.573   1.00 88.29 284 A 1 
ATOM 2201 C CD1 . LEU A 1 284 ? -6.039  -10.060 5.380   1.00 86.58 284 A 1 
ATOM 2202 C CD2 . LEU A 1 284 ? -7.973  -8.740  6.161   1.00 86.76 284 A 1 
ATOM 2203 N N   . ASN A 1 285 ? -6.852  -11.452 10.668  1.00 95.90 285 A 1 
ATOM 2204 C CA  . ASN A 1 285 ? -7.177  -12.577 11.543  1.00 95.36 285 A 1 
ATOM 2205 C C   . ASN A 1 285 ? -7.969  -12.173 12.796  1.00 95.43 285 A 1 
ATOM 2206 O O   . ASN A 1 285 ? -8.554  -13.043 13.431  1.00 94.70 285 A 1 
ATOM 2207 C CB  . ASN A 1 285 ? -5.877  -13.313 11.906  1.00 94.90 285 A 1 
ATOM 2208 C CG  . ASN A 1 285 ? -5.271  -14.049 10.723  1.00 93.21 285 A 1 
ATOM 2209 O OD1 . ASN A 1 285 ? -5.891  -14.275 9.700   1.00 88.65 285 A 1 
ATOM 2210 N ND2 . ASN A 1 285 ? -4.044  -14.490 10.840  1.00 87.98 285 A 1 
ATOM 2211 N N   . SER A 1 286 ? -7.995  -10.884 13.152  1.00 94.55 286 A 1 
ATOM 2212 C CA  . SER A 1 286 ? -8.795  -10.374 14.272  1.00 94.21 286 A 1 
ATOM 2213 C C   . SER A 1 286 ? -10.267 -10.133 13.923  1.00 94.83 286 A 1 
ATOM 2214 O O   . SER A 1 286 ? -11.084 -10.011 14.836  1.00 94.02 286 A 1 
ATOM 2215 C CB  . SER A 1 286 ? -8.159  -9.105  14.849  1.00 93.65 286 A 1 
ATOM 2216 O OG  . SER A 1 286 ? -8.352  -7.962  14.040  1.00 90.47 286 A 1 
ATOM 2217 N N   . MET A 1 287 ? -10.610 -10.075 12.629  1.00 94.54 287 A 1 
ATOM 2218 C CA  . MET A 1 287 ? -11.989 -9.914  12.163  1.00 95.11 287 A 1 
ATOM 2219 C C   . MET A 1 287 ? -12.781 -11.223 12.299  1.00 95.71 287 A 1 
ATOM 2220 O O   . MET A 1 287 ? -12.212 -12.318 12.236  1.00 95.37 287 A 1 
ATOM 2221 C CB  . MET A 1 287 ? -12.009 -9.447  10.702  1.00 94.55 287 A 1 
ATOM 2222 C CG  . MET A 1 287 ? -11.315 -8.101  10.483  1.00 92.44 287 A 1 
ATOM 2223 S SD  . MET A 1 287 ? -11.305 -7.598  8.740   1.00 94.06 287 A 1 
ATOM 2224 C CE  . MET A 1 287 ? -10.384 -6.054  8.864   1.00 88.35 287 A 1 
ATOM 2225 N N   . SER A 1 288 ? -14.113 -11.122 12.432  1.00 96.08 288 A 1 
ATOM 2226 C CA  . SER A 1 288 ? -14.989 -12.272 12.194  1.00 96.03 288 A 1 
ATOM 2227 C C   . SER A 1 288 ? -14.848 -12.758 10.745  1.00 96.56 288 A 1 
ATOM 2228 O O   . SER A 1 288 ? -14.420 -12.001 9.877   1.00 96.59 288 A 1 
ATOM 2229 C CB  . SER A 1 288 ? -16.447 -11.920 12.526  1.00 95.88 288 A 1 
ATOM 2230 O OG  . SER A 1 288 ? -17.021 -11.110 11.527  1.00 94.02 288 A 1 
ATOM 2231 N N   . ASP A 1 289 ? -15.206 -14.014 10.454  1.00 96.95 289 A 1 
ATOM 2232 C CA  . ASP A 1 289 ? -15.137 -14.533 9.080   1.00 97.32 289 A 1 
ATOM 2233 C C   . ASP A 1 289 ? -16.032 -13.730 8.124   1.00 97.62 289 A 1 
ATOM 2234 O O   . ASP A 1 289 ? -15.612 -13.415 7.015   1.00 97.31 289 A 1 
ATOM 2235 C CB  . ASP A 1 289 ? -15.490 -16.028 9.062   1.00 96.94 289 A 1 
ATOM 2236 C CG  . ASP A 1 289 ? -14.447 -16.905 9.771   1.00 93.58 289 A 1 
ATOM 2237 O OD1 . ASP A 1 289 ? -13.251 -16.506 9.816   1.00 89.50 289 A 1 
ATOM 2238 O OD2 . ASP A 1 289 ? -14.854 -17.968 10.287  1.00 90.09 289 A 1 
ATOM 2239 N N   . GLU A 1 290 ? -17.213 -13.297 8.597   1.00 96.73 290 A 1 
ATOM 2240 C CA  . GLU A 1 290 ? -18.147 -12.468 7.823   1.00 96.73 290 A 1 
ATOM 2241 C C   . GLU A 1 290 ? -17.567 -11.073 7.515   1.00 97.19 290 A 1 
ATOM 2242 O O   . GLU A 1 290 ? -17.645 -10.597 6.383   1.00 96.71 290 A 1 
ATOM 2243 C CB  . GLU A 1 290 ? -19.459 -12.357 8.614   1.00 95.96 290 A 1 
ATOM 2244 C CG  . GLU A 1 290 ? -20.572 -11.687 7.800   1.00 83.46 290 A 1 
ATOM 2245 C CD  . GLU A 1 290 ? -21.870 -11.442 8.586   1.00 78.79 290 A 1 
ATOM 2246 O OE1 . GLU A 1 290 ? -22.774 -10.798 7.996   1.00 69.95 290 A 1 
ATOM 2247 O OE2 . GLU A 1 290 ? -21.961 -11.785 9.782   1.00 72.10 290 A 1 
ATOM 2248 N N   . ASP A 1 291 ? -16.953 -10.407 8.504   1.00 96.99 291 A 1 
ATOM 2249 C CA  . ASP A 1 291 ? -16.357 -9.080  8.295   1.00 97.19 291 A 1 
ATOM 2250 C C   . ASP A 1 291 ? -15.116 -9.150  7.404   1.00 97.65 291 A 1 
ATOM 2251 O O   . ASP A 1 291 ? -14.898 -8.270  6.572   1.00 97.72 291 A 1 
ATOM 2252 C CB  . ASP A 1 291 ? -15.985 -8.429  9.636   1.00 96.96 291 A 1 
ATOM 2253 C CG  . ASP A 1 291 ? -17.199 -8.131  10.509  1.00 95.77 291 A 1 
ATOM 2254 O OD1 . ASP A 1 291 ? -18.207 -7.615  9.974   1.00 93.09 291 A 1 
ATOM 2255 O OD2 . ASP A 1 291 ? -17.109 -8.449  11.716  1.00 92.86 291 A 1 
ATOM 2256 N N   . ARG A 1 292 ? -14.307 -10.210 7.559   1.00 97.25 292 A 1 
ATOM 2257 C CA  . ARG A 1 292 ? -13.131 -10.464 6.721   1.00 97.56 292 A 1 
ATOM 2258 C C   . ARG A 1 292 ? -13.532 -10.689 5.266   1.00 97.66 292 A 1 
ATOM 2259 O O   . ARG A 1 292 ? -12.940 -10.076 4.385   1.00 97.60 292 A 1 
ATOM 2260 C CB  . ARG A 1 292 ? -12.347 -11.664 7.271   1.00 97.23 292 A 1 
ATOM 2261 C CG  . ARG A 1 292 ? -11.035 -11.898 6.502   1.00 95.99 292 A 1 
ATOM 2262 C CD  . ARG A 1 292 ? -10.351 -13.208 6.905   1.00 94.40 292 A 1 
ATOM 2263 N NE  . ARG A 1 292 ? -10.027 -13.255 8.345   1.00 86.15 292 A 1 
ATOM 2264 C CZ  . ARG A 1 292 ? -10.291 -14.236 9.188   1.00 83.26 292 A 1 
ATOM 2265 N NH1 . ARG A 1 292 ? -10.742 -15.385 8.802   1.00 74.04 292 A 1 
ATOM 2266 N NH2 . ARG A 1 292 ? -10.122 -14.065 10.461  1.00 71.95 292 A 1 
ATOM 2267 N N   . GLU A 1 293 ? -14.517 -11.548 5.021   1.00 97.97 293 A 1 
ATOM 2268 C CA  . GLU A 1 293 ? -15.024 -11.825 3.674   1.00 97.84 293 A 1 
ATOM 2269 C C   . GLU A 1 293 ? -15.570 -10.551 3.024   1.00 97.90 293 A 1 
ATOM 2270 O O   . GLU A 1 293 ? -15.164 -10.208 1.915   1.00 97.58 293 A 1 
ATOM 2271 C CB  . GLU A 1 293 ? -16.088 -12.933 3.754   1.00 97.50 293 A 1 
ATOM 2272 C CG  . GLU A 1 293 ? -16.609 -13.346 2.367   1.00 86.36 293 A 1 
ATOM 2273 C CD  . GLU A 1 293 ? -17.591 -14.532 2.414   1.00 80.64 293 A 1 
ATOM 2274 O OE1 . GLU A 1 293 ? -17.926 -15.038 1.321   1.00 72.34 293 A 1 
ATOM 2275 O OE2 . GLU A 1 293 ? -17.996 -14.943 3.524   1.00 74.14 293 A 1 
ATOM 2276 N N   . PHE A 1 294 ? -16.395 -9.784  3.748   1.00 98.24 294 A 1 
ATOM 2277 C CA  . PHE A 1 294 ? -16.919 -8.508  3.260   1.00 98.41 294 A 1 
ATOM 2278 C C   . PHE A 1 294 ? -15.804 -7.503  2.940   1.00 98.44 294 A 1 
ATOM 2279 O O   . PHE A 1 294 ? -15.804 -6.901  1.867   1.00 98.27 294 A 1 
ATOM 2280 C CB  . PHE A 1 294 ? -17.895 -7.936  4.296   1.00 98.48 294 A 1 
ATOM 2281 C CG  . PHE A 1 294 ? -18.464 -6.590  3.895   1.00 98.49 294 A 1 
ATOM 2282 C CD1 . PHE A 1 294 ? -17.999 -5.411  4.505   1.00 97.85 294 A 1 
ATOM 2283 C CD2 . PHE A 1 294 ? -19.423 -6.512  2.870   1.00 98.07 294 A 1 
ATOM 2284 C CE1 . PHE A 1 294 ? -18.496 -4.162  4.096   1.00 97.76 294 A 1 
ATOM 2285 C CE2 . PHE A 1 294 ? -19.919 -5.264  2.459   1.00 97.73 294 A 1 
ATOM 2286 C CZ  . PHE A 1 294 ? -19.455 -4.086  3.071   1.00 98.09 294 A 1 
ATOM 2287 N N   . PHE A 1 295 ? -14.820 -7.341  3.832   1.00 98.20 295 A 1 
ATOM 2288 C CA  . PHE A 1 295 ? -13.673 -6.456  3.615   1.00 98.22 295 A 1 
ATOM 2289 C C   . PHE A 1 295 ? -12.869 -6.850  2.368   1.00 98.11 295 A 1 
ATOM 2290 O O   . PHE A 1 295 ? -12.587 -6.001  1.525   1.00 97.89 295 A 1 
ATOM 2291 C CB  . PHE A 1 295 ? -12.792 -6.456  4.877   1.00 98.21 295 A 1 
ATOM 2292 C CG  . PHE A 1 295 ? -11.481 -5.711  4.708   1.00 98.25 295 A 1 
ATOM 2293 C CD1 . PHE A 1 295 ? -10.294 -6.420  4.442   1.00 97.57 295 A 1 
ATOM 2294 C CD2 . PHE A 1 295 ? -11.456 -4.308  4.763   1.00 97.77 295 A 1 
ATOM 2295 C CE1 . PHE A 1 295 ? -9.092  -5.723  4.227   1.00 97.49 295 A 1 
ATOM 2296 C CE2 . PHE A 1 295 ? -10.256 -3.613  4.547   1.00 97.36 295 A 1 
ATOM 2297 C CZ  . PHE A 1 295 ? -9.074  -4.321  4.275   1.00 97.76 295 A 1 
ATOM 2298 N N   . LEU A 1 296 ? -12.530 -8.137  2.221   1.00 97.88 296 A 1 
ATOM 2299 C CA  . LEU A 1 296 ? -11.772 -8.637  1.069   1.00 97.40 296 A 1 
ATOM 2300 C C   . LEU A 1 296 ? -12.556 -8.484  -0.240  1.00 97.18 296 A 1 
ATOM 2301 O O   . LEU A 1 296 ? -11.973 -8.092  -1.248  1.00 96.77 296 A 1 
ATOM 2302 C CB  . LEU A 1 296 ? -11.387 -10.110 1.303   1.00 97.01 296 A 1 
ATOM 2303 C CG  . LEU A 1 296 ? -10.331 -10.334 2.402   1.00 96.31 296 A 1 
ATOM 2304 C CD1 . LEU A 1 296 ? -10.123 -11.836 2.612   1.00 95.09 296 A 1 
ATOM 2305 C CD2 . LEU A 1 296 ? -8.975  -9.711  2.052   1.00 94.97 296 A 1 
ATOM 2306 N N   . GLN A 1 297 ? -13.872 -8.722  -0.219  1.00 97.59 297 A 1 
ATOM 2307 C CA  . GLN A 1 297 ? -14.737 -8.535  -1.385  1.00 97.55 297 A 1 
ATOM 2308 C C   . GLN A 1 297 ? -14.771 -7.071  -1.833  1.00 97.60 297 A 1 
ATOM 2309 O O   . GLN A 1 297 ? -14.577 -6.793  -3.014  1.00 97.44 297 A 1 
ATOM 2310 C CB  . GLN A 1 297 ? -16.146 -9.067  -1.066  1.00 97.51 297 A 1 
ATOM 2311 C CG  . GLN A 1 297 ? -17.060 -9.078  -2.301  1.00 93.25 297 A 1 
ATOM 2312 C CD  . GLN A 1 297 ? -16.541 -9.998  -3.402  1.00 87.77 297 A 1 
ATOM 2313 O OE1 . GLN A 1 297 ? -16.217 -11.154 -3.181  1.00 78.46 297 A 1 
ATOM 2314 N NE2 . GLN A 1 297 ? -16.420 -9.535  -4.626  1.00 74.85 297 A 1 
ATOM 2315 N N   . VAL A 1 298 ? -14.928 -6.116  -0.890  1.00 97.91 298 A 1 
ATOM 2316 C CA  . VAL A 1 298 ? -14.875 -4.675  -1.203  1.00 98.19 298 A 1 
ATOM 2317 C C   . VAL A 1 298 ? -13.534 -4.308  -1.834  1.00 98.06 298 A 1 
ATOM 2318 O O   . VAL A 1 298 ? -13.504 -3.638  -2.861  1.00 97.86 298 A 1 
ATOM 2319 C CB  . VAL A 1 298 ? -15.140 -3.818  0.056   1.00 98.44 298 A 1 
ATOM 2320 C CG1 . VAL A 1 298 ? -14.868 -2.321  -0.172  1.00 98.02 298 A 1 
ATOM 2321 C CG2 . VAL A 1 298 ? -16.599 -3.945  0.501   1.00 97.77 298 A 1 
ATOM 2322 N N   . MET A 1 299 ? -12.414 -4.762  -1.261  1.00 97.51 299 A 1 
ATOM 2323 C CA  . MET A 1 299 ? -11.079 -4.475  -1.800  1.00 97.36 299 A 1 
ATOM 2324 C C   . MET A 1 299 ? -10.897 -5.039  -3.216  1.00 96.92 299 A 1 
ATOM 2325 O O   . MET A 1 299 ? -10.381 -4.339  -4.088  1.00 96.58 299 A 1 
ATOM 2326 C CB  . MET A 1 299 ? -9.999  -5.025  -0.854  1.00 97.56 299 A 1 
ATOM 2327 C CG  . MET A 1 299 ? -9.913  -4.264  0.478   1.00 96.88 299 A 1 
ATOM 2328 S SD  . MET A 1 299 ? -9.652  -2.467  0.375   1.00 96.91 299 A 1 
ATOM 2329 C CE  . MET A 1 299 ? -8.109  -2.403  -0.572  1.00 92.19 299 A 1 
ATOM 2330 N N   . TYR A 1 300 ? -11.351 -6.272  -3.467  1.00 96.54 300 A 1 
ATOM 2331 C CA  . TYR A 1 300 ? -11.282 -6.902  -4.786  1.00 95.73 300 A 1 
ATOM 2332 C C   . TYR A 1 300 ? -12.143 -6.164  -5.822  1.00 95.82 300 A 1 
ATOM 2333 O O   . TYR A 1 300 ? -11.636 -5.770  -6.873  1.00 95.90 300 A 1 
ATOM 2334 C CB  . TYR A 1 300 ? -11.694 -8.375  -4.665  1.00 94.99 300 A 1 
ATOM 2335 C CG  . TYR A 1 300 ? -11.709 -9.095  -6.001  1.00 92.32 300 A 1 
ATOM 2336 C CD1 . TYR A 1 300 ? -12.915 -9.238  -6.715  1.00 87.64 300 A 1 
ATOM 2337 C CD2 . TYR A 1 300 ? -10.505 -9.581  -6.553  1.00 87.19 300 A 1 
ATOM 2338 C CE1 . TYR A 1 300 ? -12.917 -9.868  -7.975  1.00 83.65 300 A 1 
ATOM 2339 C CE2 . TYR A 1 300 ? -10.503 -10.213 -7.811  1.00 82.60 300 A 1 
ATOM 2340 C CZ  . TYR A 1 300 ? -11.712 -10.354 -8.524  1.00 82.95 300 A 1 
ATOM 2341 O OH  . TYR A 1 300 ? -11.716 -10.959 -9.742  1.00 79.52 300 A 1 
ATOM 2342 N N   . ASP A 1 301 ? -13.416 -5.913  -5.515  1.00 96.65 301 A 1 
ATOM 2343 C CA  . ASP A 1 301 ? -14.351 -5.255  -6.438  1.00 96.85 301 A 1 
ATOM 2344 C C   . ASP A 1 301 ? -13.878 -3.848  -6.810  1.00 97.11 301 A 1 
ATOM 2345 O O   . ASP A 1 301 ? -13.927 -3.448  -7.978  1.00 96.97 301 A 1 
ATOM 2346 C CB  . ASP A 1 301 ? -15.752 -5.178  -5.799  1.00 97.04 301 A 1 
ATOM 2347 C CG  . ASP A 1 301 ? -16.461 -6.531  -5.712  1.00 96.38 301 A 1 
ATOM 2348 O OD1 . ASP A 1 301 ? -16.081 -7.459  -6.462  1.00 94.75 301 A 1 
ATOM 2349 O OD2 . ASP A 1 301 ? -17.423 -6.633  -4.922  1.00 94.53 301 A 1 
ATOM 2350 N N   . MET A 1 302 ? -13.356 -3.098  -5.827  1.00 97.37 302 A 1 
ATOM 2351 C CA  . MET A 1 302 ? -12.797 -1.774  -6.076  1.00 97.68 302 A 1 
ATOM 2352 C C   . MET A 1 302 ? -11.516 -1.845  -6.907  1.00 97.52 302 A 1 
ATOM 2353 O O   . MET A 1 302 ? -11.354 -1.034  -7.816  1.00 97.36 302 A 1 
ATOM 2354 C CB  . MET A 1 302 ? -12.580 -1.020  -4.760  1.00 98.00 302 A 1 
ATOM 2355 C CG  . MET A 1 302 ? -13.893 -0.607  -4.070  1.00 96.28 302 A 1 
ATOM 2356 S SD  . MET A 1 302 ? -15.042 0.369   -5.084  1.00 95.52 302 A 1 
ATOM 2357 C CE  . MET A 1 302 ? -16.171 -0.945  -5.633  1.00 87.08 302 A 1 
ATOM 2358 N N   . ALA A 1 303 ? -10.642 -2.829  -6.693  1.00 97.14 303 A 1 
ATOM 2359 C CA  . ALA A 1 303 ? -9.446  -3.007  -7.519  1.00 96.65 303 A 1 
ATOM 2360 C C   . ALA A 1 303 ? -9.794  -3.280  -8.993  1.00 96.44 303 A 1 
ATOM 2361 O O   . ALA A 1 303 ? -9.222  -2.656  -9.892  1.00 96.01 303 A 1 
ATOM 2362 C CB  . ALA A 1 303 ? -8.596  -4.130  -6.921  1.00 96.24 303 A 1 
ATOM 2363 N N   . VAL A 1 304 ? -10.771 -4.149  -9.258  1.00 96.27 304 A 1 
ATOM 2364 C CA  . VAL A 1 304 ? -11.242 -4.442  -10.623 1.00 95.73 304 A 1 
ATOM 2365 C C   . VAL A 1 304 ? -11.865 -3.200  -11.264 1.00 96.16 304 A 1 
ATOM 2366 O O   . VAL A 1 304 ? -11.490 -2.817  -12.374 1.00 95.99 304 A 1 
ATOM 2367 C CB  . VAL A 1 304 ? -12.230 -5.626  -10.617 1.00 94.88 304 A 1 
ATOM 2368 C CG1 . VAL A 1 304 ? -12.846 -5.866  -12.007 1.00 92.55 304 A 1 
ATOM 2369 C CG2 . VAL A 1 304 ? -11.525 -6.925  -10.204 1.00 92.50 304 A 1 
ATOM 2370 N N   . LYS A 1 305 ? -12.775 -2.519  -10.552 1.00 96.45 305 A 1 
ATOM 2371 C CA  . LYS A 1 305 ? -13.430 -1.292  -11.031 1.00 97.12 305 A 1 
ATOM 2372 C C   . LYS A 1 305 ? -12.412 -0.206  -11.386 1.00 97.29 305 A 1 
ATOM 2373 O O   . LYS A 1 305 ? -12.434 0.333   -12.495 1.00 97.07 305 A 1 
ATOM 2374 C CB  . LYS A 1 305 ? -14.429 -0.817  -9.955  1.00 97.39 305 A 1 
ATOM 2375 C CG  . LYS A 1 305 ? -15.096 0.513   -10.336 1.00 97.27 305 A 1 
ATOM 2376 C CD  . LYS A 1 305 ? -16.048 0.992   -9.231  1.00 96.41 305 A 1 
ATOM 2377 C CE  . LYS A 1 305 ? -16.553 2.385   -9.603  1.00 94.20 305 A 1 
ATOM 2378 N NZ  . LYS A 1 305 ? -17.400 2.962   -8.545  1.00 92.55 305 A 1 
ATOM 2379 N N   . TRP A 1 306 ? -11.521 0.121   -10.452 1.00 97.38 306 A 1 
ATOM 2380 C CA  . TRP A 1 306 ? -10.587 1.236   -10.599 1.00 97.38 306 A 1 
ATOM 2381 C C   . TRP A 1 306 ? -9.450  0.942   -11.571 1.00 97.27 306 A 1 
ATOM 2382 O O   . TRP A 1 306 ? -8.966  1.874   -12.199 1.00 96.84 306 A 1 
ATOM 2383 C CB  . TRP A 1 306 ? -10.101 1.689   -9.227  1.00 97.36 306 A 1 
ATOM 2384 C CG  . TRP A 1 306 ? -11.093 2.567   -8.522  1.00 97.14 306 A 1 
ATOM 2385 C CD1 . TRP A 1 306 ? -12.010 2.178   -7.609  1.00 96.12 306 A 1 
ATOM 2386 C CD2 . TRP A 1 306 ? -11.313 3.989   -8.728  1.00 96.95 306 A 1 
ATOM 2387 N NE1 . TRP A 1 306 ? -12.780 3.259   -7.231  1.00 95.93 306 A 1 
ATOM 2388 C CE2 . TRP A 1 306 ? -12.396 4.404   -7.897  1.00 96.41 306 A 1 
ATOM 2389 C CE3 . TRP A 1 306 ? -10.708 4.969   -9.541  1.00 96.28 306 A 1 
ATOM 2390 C CZ2 . TRP A 1 306 ? -12.869 5.719   -7.877  1.00 95.73 306 A 1 
ATOM 2391 C CZ3 . TRP A 1 306 ? -11.166 6.296   -9.525  1.00 95.41 306 A 1 
ATOM 2392 C CH2 . TRP A 1 306 ? -12.247 6.671   -8.700  1.00 94.91 306 A 1 
ATOM 2393 N N   . THR A 1 307 ? -9.091  -0.330  -11.799 1.00 97.14 307 A 1 
ATOM 2394 C CA  . THR A 1 307 ? -8.207  -0.722  -12.913 1.00 96.70 307 A 1 
ATOM 2395 C C   . THR A 1 307 ? -8.744  -0.206  -14.247 1.00 96.68 307 A 1 
ATOM 2396 O O   . THR A 1 307 ? -8.016  0.441   -15.001 1.00 96.41 307 A 1 
ATOM 2397 C CB  . THR A 1 307 ? -8.030  -2.249  -12.959 1.00 96.10 307 A 1 
ATOM 2398 O OG1 . THR A 1 307 ? -7.237  -2.637  -11.859 1.00 94.28 307 A 1 
ATOM 2399 C CG2 . THR A 1 307 ? -7.325  -2.761  -14.214 1.00 94.19 307 A 1 
ATOM 2400 N N   . GLY A 1 308 ? -10.035 -0.426  -14.519 1.00 96.57 308 A 1 
ATOM 2401 C CA  . GLY A 1 308 ? -10.680 0.053   -15.746 1.00 96.37 308 A 1 
ATOM 2402 C C   . GLY A 1 308 ? -10.745 1.580   -15.833 1.00 96.70 308 A 1 
ATOM 2403 O O   . GLY A 1 308 ? -10.458 2.149   -16.886 1.00 96.24 308 A 1 
ATOM 2404 N N   . ILE A 1 309 ? -11.063 2.253   -14.719 1.00 97.00 309 A 1 
ATOM 2405 C CA  . ILE A 1 309 ? -11.136 3.723   -14.657 1.00 97.07 309 A 1 
ATOM 2406 C C   . ILE A 1 309 ? -9.763  4.338   -14.952 1.00 96.99 309 A 1 
ATOM 2407 O O   . ILE A 1 309 ? -9.643  5.125   -15.886 1.00 96.54 309 A 1 
ATOM 2408 C CB  . ILE A 1 309 ? -11.722 4.189   -13.302 1.00 97.27 309 A 1 
ATOM 2409 C CG1 . ILE A 1 309 ? -13.210 3.767   -13.200 1.00 96.69 309 A 1 
ATOM 2410 C CG2 . ILE A 1 309 ? -11.595 5.718   -13.138 1.00 96.66 309 A 1 
ATOM 2411 C CD1 . ILE A 1 309 ? -13.826 3.941   -11.807 1.00 94.27 309 A 1 
ATOM 2412 N N   . ILE A 1 310 ? -8.715  3.937   -14.222 1.00 96.81 310 A 1 
ATOM 2413 C CA  . ILE A 1 310 ? -7.355  4.481   -14.368 1.00 96.38 310 A 1 
ATOM 2414 C C   . ILE A 1 310 ? -6.837  4.269   -15.794 1.00 96.25 310 A 1 
ATOM 2415 O O   . ILE A 1 310 ? -6.294  5.199   -16.392 1.00 95.95 310 A 1 
ATOM 2416 C CB  . ILE A 1 310 ? -6.413  3.849   -13.319 1.00 95.87 310 A 1 
ATOM 2417 C CG1 . ILE A 1 310 ? -6.808  4.315   -11.897 1.00 94.55 310 A 1 
ATOM 2418 C CG2 . ILE A 1 310 ? -4.942  4.222   -13.588 1.00 94.58 310 A 1 
ATOM 2419 C CD1 . ILE A 1 310 ? -6.181  3.468   -10.782 1.00 91.41 310 A 1 
ATOM 2420 N N   . ALA A 1 311 ? -7.047  3.082   -16.372 1.00 96.81 311 A 1 
ATOM 2421 C CA  . ALA A 1 311 ? -6.645  2.801   -17.749 1.00 96.37 311 A 1 
ATOM 2422 C C   . ALA A 1 311 ? -7.342  3.729   -18.764 1.00 96.29 311 A 1 
ATOM 2423 O O   . ALA A 1 311 ? -6.724  4.143   -19.743 1.00 95.98 311 A 1 
ATOM 2424 C CB  . ALA A 1 311 ? -6.934  1.324   -18.046 1.00 96.08 311 A 1 
ATOM 2425 N N   . SER A 1 312 ? -8.608  4.093   -18.523 1.00 96.51 312 A 1 
ATOM 2426 C CA  . SER A 1 312 ? -9.361  5.002   -19.395 1.00 96.23 312 A 1 
ATOM 2427 C C   . SER A 1 312 ? -8.945  6.475   -19.274 1.00 96.35 312 A 1 
ATOM 2428 O O   . SER A 1 312 ? -9.100  7.228   -20.234 1.00 95.81 312 A 1 
ATOM 2429 C CB  . SER A 1 312 ? -10.867 4.830   -19.162 1.00 95.90 312 A 1 
ATOM 2430 O OG  . SER A 1 312 ? -11.329 5.404   -17.958 1.00 91.65 312 A 1 
ATOM 2431 N N   . GLU A 1 313 ? -8.372  6.878   -18.128 1.00 96.30 313 A 1 
ATOM 2432 C CA  . GLU A 1 313 ? -7.993  8.270   -17.841 1.00 96.06 313 A 1 
ATOM 2433 C C   . GLU A 1 313 ? -6.580  8.638   -18.338 1.00 96.51 313 A 1 
ATOM 2434 O O   . GLU A 1 313 ? -6.247  9.825   -18.398 1.00 95.84 313 A 1 
ATOM 2435 C CB  . GLU A 1 313 ? -8.112  8.523   -16.330 1.00 95.29 313 A 1 
ATOM 2436 C CG  . GLU A 1 313 ? -9.575  8.564   -15.828 1.00 93.41 313 A 1 
ATOM 2437 C CD  . GLU A 1 313 ? -9.653  8.694   -14.299 1.00 93.69 313 A 1 
ATOM 2438 O OE1 . GLU A 1 313 ? -10.695 9.109   -13.739 1.00 87.81 313 A 1 
ATOM 2439 O OE2 . GLU A 1 313 ? -8.660  8.397   -13.594 1.00 89.38 313 A 1 
ATOM 2440 N N   . GLU A 1 314 ? -5.728  7.676   -18.730 1.00 96.21 314 A 1 
ATOM 2441 C CA  . GLU A 1 314 ? -4.346  7.964   -19.164 1.00 96.17 314 A 1 
ATOM 2442 C C   . GLU A 1 314 ? -4.284  9.004   -20.305 1.00 96.50 314 A 1 
ATOM 2443 O O   . GLU A 1 314 ? -3.451  9.916   -20.280 1.00 96.23 314 A 1 
ATOM 2444 C CB  . GLU A 1 314 ? -3.596  6.691   -19.615 1.00 95.70 314 A 1 
ATOM 2445 C CG  . GLU A 1 314 ? -3.184  5.743   -18.473 1.00 93.52 314 A 1 
ATOM 2446 C CD  . GLU A 1 314 ? -1.978  4.854   -18.859 1.00 93.11 314 A 1 
ATOM 2447 O OE1 . GLU A 1 314 ? -1.050  4.749   -18.018 1.00 85.65 314 A 1 
ATOM 2448 O OE2 . GLU A 1 314 ? -1.898  4.332   -20.001 1.00 87.65 314 A 1 
ATOM 2449 N N   . ALA A 1 315 ? -5.187  8.910   -21.276 1.00 96.71 315 A 1 
ATOM 2450 C CA  . ALA A 1 315 ? -5.253  9.848   -22.398 1.00 96.51 315 A 1 
ATOM 2451 C C   . ALA A 1 315 ? -5.596  11.285  -21.951 1.00 96.89 315 A 1 
ATOM 2452 O O   . ALA A 1 315 ? -5.053  12.250  -22.499 1.00 96.72 315 A 1 
ATOM 2453 C CB  . ALA A 1 315 ? -6.280  9.314   -23.404 1.00 95.90 315 A 1 
ATOM 2454 N N   . ASP A 1 316 ? -6.442  11.437  -20.934 1.00 96.84 316 A 1 
ATOM 2455 C CA  . ASP A 1 316 ? -6.825  12.742  -20.395 1.00 96.76 316 A 1 
ATOM 2456 C C   . ASP A 1 316 ? -5.666  13.407  -19.643 1.00 97.19 316 A 1 
ATOM 2457 O O   . ASP A 1 316 ? -5.446  14.608  -19.815 1.00 97.00 316 A 1 
ATOM 2458 C CB  . ASP A 1 316 ? -8.075  12.611  -19.511 1.00 96.37 316 A 1 
ATOM 2459 C CG  . ASP A 1 316 ? -9.356  12.362  -20.317 1.00 94.12 316 A 1 
ATOM 2460 O OD1 . ASP A 1 316 ? -9.427  12.842  -21.477 1.00 91.15 316 A 1 
ATOM 2461 O OD2 . ASP A 1 316 ? -10.294 11.771  -19.739 1.00 90.49 316 A 1 
ATOM 2462 N N   . TYR A 1 317 ? -4.848  12.643  -18.908 1.00 97.10 317 A 1 
ATOM 2463 C CA  . TYR A 1 317 ? -3.630  13.167  -18.271 1.00 97.02 317 A 1 
ATOM 2464 C C   . TYR A 1 317 ? -2.594  13.650  -19.295 1.00 97.47 317 A 1 
ATOM 2465 O O   . TYR A 1 317 ? -2.033  14.737  -19.143 1.00 97.36 317 A 1 
ATOM 2466 C CB  . TYR A 1 317 ? -3.018  12.106  -17.350 1.00 96.58 317 A 1 
ATOM 2467 C CG  . TYR A 1 317 ? -3.882  11.722  -16.165 1.00 95.92 317 A 1 
ATOM 2468 C CD1 . TYR A 1 317 ? -4.336  12.716  -15.277 1.00 94.09 317 A 1 
ATOM 2469 C CD2 . TYR A 1 317 ? -4.236  10.378  -15.948 1.00 94.32 317 A 1 
ATOM 2470 C CE1 . TYR A 1 317 ? -5.162  12.375  -14.189 1.00 93.31 317 A 1 
ATOM 2471 C CE2 . TYR A 1 317 ? -5.063  10.029  -14.861 1.00 93.14 317 A 1 
ATOM 2472 C CZ  . TYR A 1 317 ? -5.535  11.030  -13.985 1.00 93.30 317 A 1 
ATOM 2473 O OH  . TYR A 1 317 ? -6.354  10.705  -12.950 1.00 91.44 317 A 1 
ATOM 2474 N N   . ILE A 1 318 ? -2.379  12.913  -20.392 1.00 97.60 318 A 1 
ATOM 2475 C CA  . ILE A 1 318 ? -1.487  13.327  -21.492 1.00 97.90 318 A 1 
ATOM 2476 C C   . ILE A 1 318 ? -1.995  14.619  -22.148 1.00 98.11 318 A 1 
ATOM 2477 O O   . ILE A 1 318 ? -1.227  15.548  -22.429 1.00 98.05 318 A 1 
ATOM 2478 C CB  . ILE A 1 318 ? -1.363  12.182  -22.530 1.00 97.86 318 A 1 
ATOM 2479 C CG1 . ILE A 1 318 ? -0.637  10.962  -21.911 1.00 97.15 318 A 1 
ATOM 2480 C CG2 . ILE A 1 318 ? -0.609  12.648  -23.789 1.00 97.24 318 A 1 
ATOM 2481 C CD1 . ILE A 1 318 ? -0.785  9.676   -22.735 1.00 94.58 318 A 1 
ATOM 2482 N N   . LYS A 1 319 ? -3.308  14.711  -22.370 1.00 97.98 319 A 1 
ATOM 2483 C CA  . LYS A 1 319 ? -3.950  15.911  -22.912 1.00 97.88 319 A 1 
ATOM 2484 C C   . LYS A 1 319 ? -3.818  17.095  -21.957 1.00 97.99 319 A 1 
ATOM 2485 O O   . LYS A 1 319 ? -3.483  18.189  -22.407 1.00 97.95 319 A 1 
ATOM 2486 C CB  . LYS A 1 319 ? -5.409  15.574  -23.219 1.00 97.66 319 A 1 
ATOM 2487 C CG  . LYS A 1 319 ? -6.162  16.742  -23.868 1.00 90.33 319 A 1 
ATOM 2488 C CD  . LYS A 1 319 ? -7.611  16.309  -24.087 1.00 86.93 319 A 1 
ATOM 2489 C CE  . LYS A 1 319 ? -8.441  17.444  -24.669 1.00 76.88 319 A 1 
ATOM 2490 N NZ  . LYS A 1 319 ? -9.864  17.026  -24.737 1.00 68.94 319 A 1 
ATOM 2491 N N   . ASN A 1 320 ? -4.042  16.900  -20.652 1.00 97.81 320 A 1 
ATOM 2492 C CA  . ASN A 1 320 ? -3.881  17.952  -19.649 1.00 97.41 320 A 1 
ATOM 2493 C C   . ASN A 1 320 ? -2.436  18.464  -19.594 1.00 97.66 320 A 1 
ATOM 2494 O O   . ASN A 1 320 ? -2.213  19.676  -19.623 1.00 97.58 320 A 1 
ATOM 2495 C CB  . ASN A 1 320 ? -4.357  17.457  -18.275 1.00 96.92 320 A 1 
ATOM 2496 C CG  . ASN A 1 320 ? -4.419  18.613  -17.291 1.00 93.02 320 A 1 
ATOM 2497 O OD1 . ASN A 1 320 ? -4.951  19.672  -17.609 1.00 86.50 320 A 1 
ATOM 2498 N ND2 . ASN A 1 320 ? -3.863  18.485  -16.115 1.00 85.67 320 A 1 
ATOM 2499 N N   . PHE A 1 321 ? -1.448  17.565  -19.627 1.00 97.75 321 A 1 
ATOM 2500 C CA  . PHE A 1 321 ? -0.029  17.920  -19.706 1.00 97.96 321 A 1 
ATOM 2501 C C   . PHE A 1 321 ? 0.269   18.822  -20.915 1.00 98.13 321 A 1 
ATOM 2502 O O   . PHE A 1 321 ? 0.854   19.897  -20.767 1.00 98.04 321 A 1 
ATOM 2503 C CB  . PHE A 1 321 ? 0.799   16.627  -19.751 1.00 98.04 321 A 1 
ATOM 2504 C CG  . PHE A 1 321 ? 2.290   16.872  -19.692 1.00 98.19 321 A 1 
ATOM 2505 C CD1 . PHE A 1 321 ? 3.065   16.847  -20.866 1.00 97.52 321 A 1 
ATOM 2506 C CD2 . PHE A 1 321 ? 2.902   17.125  -18.452 1.00 97.72 321 A 1 
ATOM 2507 C CE1 . PHE A 1 321 ? 4.451   17.064  -20.794 1.00 97.39 321 A 1 
ATOM 2508 C CE2 . PHE A 1 321 ? 4.284   17.342  -18.382 1.00 97.37 321 A 1 
ATOM 2509 C CZ  . PHE A 1 321 ? 5.061   17.308  -19.551 1.00 97.73 321 A 1 
ATOM 2510 N N   . SER A 1 322 ? -0.230  18.443  -22.097 1.00 98.10 322 A 1 
ATOM 2511 C CA  . SER A 1 322 ? -0.075  19.226  -23.330 1.00 98.11 322 A 1 
ATOM 2512 C C   . SER A 1 322 ? -0.784  20.588  -23.260 1.00 98.19 322 A 1 
ATOM 2513 O O   . SER A 1 322 ? -0.214  21.605  -23.648 1.00 97.90 322 A 1 
ATOM 2514 C CB  . SER A 1 322 ? -0.614  18.443  -24.529 1.00 97.84 322 A 1 
ATOM 2515 O OG  . SER A 1 322 ? 0.031   17.189  -24.643 1.00 90.19 322 A 1 
ATOM 2516 N N   . ASN A 1 323 ? -1.994  20.647  -22.717 1.00 97.82 323 A 1 
ATOM 2517 C CA  . ASN A 1 323 ? -2.759  21.888  -22.550 1.00 97.90 323 A 1 
ATOM 2518 C C   . ASN A 1 323 ? -2.077  22.887  -21.600 1.00 97.93 323 A 1 
ATOM 2519 O O   . ASN A 1 323 ? -2.259  24.091  -21.751 1.00 97.37 323 A 1 
ATOM 2520 C CB  . ASN A 1 323 ? -4.159  21.549  -22.015 1.00 97.87 323 A 1 
ATOM 2521 C CG  . ASN A 1 323 ? -5.083  20.890  -23.022 1.00 96.36 323 A 1 
ATOM 2522 O OD1 . ASN A 1 323 ? -4.911  20.915  -24.226 1.00 91.30 323 A 1 
ATOM 2523 N ND2 . ASN A 1 323 ? -6.164  20.315  -22.543 1.00 91.71 323 A 1 
ATOM 2524 N N   . ASN A 1 324 ? -1.266  22.406  -20.658 1.00 97.86 324 A 1 
ATOM 2525 C CA  . ASN A 1 324 ? -0.466  23.220  -19.744 1.00 97.62 324 A 1 
ATOM 2526 C C   . ASN A 1 324 ? 0.937   23.552  -20.291 1.00 97.57 324 A 1 
ATOM 2527 O O   . ASN A 1 324 ? 1.805   23.999  -19.550 1.00 96.38 324 A 1 
ATOM 2528 C CB  . ASN A 1 324 ? -0.454  22.553  -18.361 1.00 97.43 324 A 1 
ATOM 2529 C CG  . ASN A 1 324 ? -1.783  22.705  -17.650 1.00 96.46 324 A 1 
ATOM 2530 O OD1 . ASN A 1 324 ? -2.101  23.749  -17.106 1.00 90.05 324 A 1 
ATOM 2531 N ND2 . ASN A 1 324 ? -2.606  21.688  -17.636 1.00 90.31 324 A 1 
ATOM 2532 N N   . GLY A 1 325 ? 1.170   23.367  -21.593 1.00 97.29 325 A 1 
ATOM 2533 C CA  . GLY A 1 325 ? 2.415   23.740  -22.274 1.00 96.85 325 A 1 
ATOM 2534 C C   . GLY A 1 325 ? 3.495   22.657  -22.290 1.00 97.26 325 A 1 
ATOM 2535 O O   . GLY A 1 325 ? 4.584   22.903  -22.813 1.00 95.74 325 A 1 
ATOM 2536 N N   . GLY A 1 326 ? 3.220   21.467  -21.752 1.00 97.68 326 A 1 
ATOM 2537 C CA  . GLY A 1 326 ? 4.119   20.319  -21.825 1.00 97.76 326 A 1 
ATOM 2538 C C   . GLY A 1 326 ? 4.210   19.738  -23.240 1.00 98.03 326 A 1 
ATOM 2539 O O   . GLY A 1 326 ? 3.240   19.728  -23.998 1.00 97.59 326 A 1 
ATOM 2540 N N   . GLN A 1 327 ? 5.386   19.226  -23.604 1.00 98.15 327 A 1 
ATOM 2541 C CA  . GLN A 1 327 ? 5.634   18.552  -24.879 1.00 98.28 327 A 1 
ATOM 2542 C C   . GLN A 1 327 ? 5.690   17.043  -24.676 1.00 98.45 327 A 1 
ATOM 2543 O O   . GLN A 1 327 ? 6.491   16.547  -23.880 1.00 98.21 327 A 1 
ATOM 2544 C CB  . GLN A 1 327 ? 6.929   19.063  -25.521 1.00 98.00 327 A 1 
ATOM 2545 C CG  . GLN A 1 327 ? 6.825   20.535  -25.942 1.00 94.25 327 A 1 
ATOM 2546 C CD  . GLN A 1 327 ? 8.118   21.037  -26.571 1.00 92.28 327 A 1 
ATOM 2547 O OE1 . GLN A 1 327 ? 8.715   20.431  -27.451 1.00 84.39 327 A 1 
ATOM 2548 N NE2 . GLN A 1 327 ? 8.612   22.176  -26.138 1.00 81.69 327 A 1 
ATOM 2549 N N   . VAL A 1 328 ? 4.863   16.313  -25.423 1.00 98.28 328 A 1 
ATOM 2550 C CA  . VAL A 1 328 ? 4.782   14.852  -25.370 1.00 98.37 328 A 1 
ATOM 2551 C C   . VAL A 1 328 ? 5.543   14.255  -26.550 1.00 98.34 328 A 1 
ATOM 2552 O O   . VAL A 1 328 ? 5.364   14.689  -27.691 1.00 97.91 328 A 1 
ATOM 2553 C CB  . VAL A 1 328 ? 3.319   14.381  -25.345 1.00 98.16 328 A 1 
ATOM 2554 C CG1 . VAL A 1 328 ? 3.234   12.862  -25.161 1.00 97.27 328 A 1 
ATOM 2555 C CG2 . VAL A 1 328 ? 2.546   15.044  -24.198 1.00 97.22 328 A 1 
ATOM 2556 N N   . PHE A 1 329 ? 6.382   13.269  -26.278 1.00 98.41 329 A 1 
ATOM 2557 C CA  . PHE A 1 329 ? 7.125   12.519  -27.284 1.00 98.31 329 A 1 
ATOM 2558 C C   . PHE A 1 329 ? 6.715   11.047  -27.261 1.00 98.28 329 A 1 
ATOM 2559 O O   . PHE A 1 329 ? 6.932   10.350  -26.268 1.00 97.88 329 A 1 
ATOM 2560 C CB  . PHE A 1 329 ? 8.639   12.687  -27.066 1.00 98.11 329 A 1 
ATOM 2561 C CG  . PHE A 1 329 ? 9.115   14.129  -27.058 1.00 97.82 329 A 1 
ATOM 2562 C CD1 . PHE A 1 329 ? 8.876   14.961  -28.169 1.00 95.37 329 A 1 
ATOM 2563 C CD2 . PHE A 1 329 ? 9.761   14.652  -25.924 1.00 95.58 329 A 1 
ATOM 2564 C CE1 . PHE A 1 329 ? 9.262   16.313  -28.132 1.00 94.27 329 A 1 
ATOM 2565 C CE2 . PHE A 1 329 ? 10.150  16.003  -25.891 1.00 94.69 329 A 1 
ATOM 2566 C CZ  . PHE A 1 329 ? 9.895   16.838  -26.994 1.00 95.37 329 A 1 
ATOM 2567 N N   . GLU A 1 330 ? 6.171   10.577  -28.385 1.00 97.76 330 A 1 
ATOM 2568 C CA  . GLU A 1 330 ? 6.115   9.158   -28.704 1.00 97.47 330 A 1 
ATOM 2569 C C   . GLU A 1 330 ? 7.538   8.693   -29.035 1.00 97.64 330 A 1 
ATOM 2570 O O   . GLU A 1 330 ? 8.199   9.271   -29.906 1.00 96.40 330 A 1 
ATOM 2571 C CB  . GLU A 1 330 ? 5.180   8.916   -29.900 1.00 96.54 330 A 1 
ATOM 2572 C CG  . GLU A 1 330 ? 3.718   9.319   -29.650 1.00 91.22 330 A 1 
ATOM 2573 C CD  . GLU A 1 330 ? 3.017   8.515   -28.544 1.00 87.39 330 A 1 
ATOM 2574 O OE1 . GLU A 1 330 ? 1.938   8.974   -28.100 1.00 78.37 330 A 1 
ATOM 2575 O OE2 . GLU A 1 330 ? 3.539   7.449   -28.151 1.00 79.99 330 A 1 
ATOM 2576 N N   . VAL A 1 331 ? 8.030   7.693   -28.310 1.00 97.88 331 A 1 
ATOM 2577 C CA  . VAL A 1 331 ? 9.374   7.127   -28.497 1.00 97.93 331 A 1 
ATOM 2578 C C   . VAL A 1 331 ? 9.286   5.750   -29.159 1.00 97.93 331 A 1 
ATOM 2579 O O   . VAL A 1 331 ? 8.241   5.098   -29.111 1.00 97.59 331 A 1 
ATOM 2580 C CB  . VAL A 1 331 ? 10.173  7.086   -27.176 1.00 97.78 331 A 1 
ATOM 2581 C CG1 . VAL A 1 331 ? 10.337  8.485   -26.579 1.00 96.54 331 A 1 
ATOM 2582 C CG2 . VAL A 1 331 ? 9.555   6.163   -26.121 1.00 96.08 331 A 1 
ATOM 2583 N N   . ASP A 1 332 ? 10.383  5.277   -29.752 1.00 97.96 332 A 1 
ATOM 2584 C CA  . ASP A 1 332 ? 10.466  3.890   -30.225 1.00 97.99 332 A 1 
ATOM 2585 C C   . ASP A 1 332 ? 10.546  2.943   -29.017 1.00 97.98 332 A 1 
ATOM 2586 O O   . ASP A 1 332 ? 11.626  2.703   -28.469 1.00 97.50 332 A 1 
ATOM 2587 C CB  . ASP A 1 332 ? 11.657  3.705   -31.188 1.00 97.79 332 A 1 
ATOM 2588 C CG  . ASP A 1 332 ? 11.803  2.253   -31.682 1.00 96.82 332 A 1 
ATOM 2589 O OD1 . ASP A 1 332 ? 10.855  1.458   -31.495 1.00 94.73 332 A 1 
ATOM 2590 O OD2 . ASP A 1 332 ? 12.875  1.907   -32.237 1.00 93.76 332 A 1 
ATOM 2591 N N   . ILE A 1 333 ? 9.398   2.408   -28.584 1.00 97.80 333 A 1 
ATOM 2592 C CA  . ILE A 1 333 ? 9.320   1.475   -27.447 1.00 97.52 333 A 1 
ATOM 2593 C C   . ILE A 1 333 ? 10.250  0.271   -27.657 1.00 97.60 333 A 1 
ATOM 2594 O O   . ILE A 1 333 ? 10.910  -0.153  -26.712 1.00 97.20 333 A 1 
ATOM 2595 C CB  . ILE A 1 333 ? 7.852   1.058   -27.190 1.00 96.53 333 A 1 
ATOM 2596 C CG1 . ILE A 1 333 ? 7.049   2.280   -26.684 1.00 93.83 333 A 1 
ATOM 2597 C CG2 . ILE A 1 333 ? 7.768   -0.099  -26.179 1.00 93.99 333 A 1 
ATOM 2598 C CD1 . ILE A 1 333 ? 5.554   2.018   -26.457 1.00 84.33 333 A 1 
ATOM 2599 N N   . ALA A 1 334 ? 10.399  -0.221  -28.886 1.00 97.64 334 A 1 
ATOM 2600 C CA  . ALA A 1 334 ? 11.276  -1.355  -29.170 1.00 97.63 334 A 1 
ATOM 2601 C C   . ALA A 1 334 ? 12.760  -1.053  -28.885 1.00 97.77 334 A 1 
ATOM 2602 O O   . ALA A 1 334 ? 13.533  -1.964  -28.577 1.00 97.40 334 A 1 
ATOM 2603 C CB  . ALA A 1 334 ? 11.057  -1.779  -30.627 1.00 97.44 334 A 1 
ATOM 2604 N N   . GLU A 1 335 ? 13.201  0.214   -28.951 1.00 97.82 335 A 1 
ATOM 2605 C CA  . GLU A 1 335 ? 14.545  0.625   -28.516 1.00 97.87 335 A 1 
ATOM 2606 C C   . GLU A 1 335 ? 14.726  0.398   -27.006 1.00 97.87 335 A 1 
ATOM 2607 O O   . GLU A 1 335 ? 15.727  -0.190  -26.583 1.00 97.46 335 A 1 
ATOM 2608 C CB  . GLU A 1 335 ? 14.803  2.096   -28.895 1.00 97.55 335 A 1 
ATOM 2609 C CG  . GLU A 1 335 ? 16.263  2.516   -28.657 1.00 94.80 335 A 1 
ATOM 2610 C CD  . GLU A 1 335 ? 16.557  4.008   -28.885 1.00 95.88 335 A 1 
ATOM 2611 O OE1 . GLU A 1 335 ? 17.756  4.329   -29.101 1.00 90.60 335 A 1 
ATOM 2612 O OE2 . GLU A 1 335 ? 15.648  4.854   -28.766 1.00 92.41 335 A 1 
ATOM 2613 N N   . PHE A 1 336 ? 13.741  0.805   -26.205 1.00 97.93 336 A 1 
ATOM 2614 C CA  . PHE A 1 336 ? 13.753  0.658   -24.750 1.00 97.85 336 A 1 
ATOM 2615 C C   . PHE A 1 336 ? 13.604  -0.810  -24.322 1.00 97.57 336 A 1 
ATOM 2616 O O   . PHE A 1 336 ? 14.340  -1.263  -23.446 1.00 97.04 336 A 1 
ATOM 2617 C CB  . PHE A 1 336 ? 12.665  1.543   -24.127 1.00 97.95 336 A 1 
ATOM 2618 C CG  . PHE A 1 336 ? 12.936  3.033   -24.214 1.00 98.11 336 A 1 
ATOM 2619 C CD1 . PHE A 1 336 ? 13.446  3.723   -23.098 1.00 97.35 336 A 1 
ATOM 2620 C CD2 . PHE A 1 336 ? 12.706  3.733   -25.410 1.00 97.47 336 A 1 
ATOM 2621 C CE1 . PHE A 1 336 ? 13.723  5.100   -23.184 1.00 97.11 336 A 1 
ATOM 2622 C CE2 . PHE A 1 336 ? 12.993  5.107   -25.502 1.00 97.04 336 A 1 
ATOM 2623 C CZ  . PHE A 1 336 ? 13.503  5.793   -24.389 1.00 97.61 336 A 1 
ATOM 2624 N N   . GLU A 1 337 ? 12.737  -1.583  -24.984 1.00 96.90 337 A 1 
ATOM 2625 C CA  . GLU A 1 337 ? 12.590  -3.030  -24.757 1.00 96.35 337 A 1 
ATOM 2626 C C   . GLU A 1 337 ? 13.914  -3.773  -24.980 1.00 96.25 337 A 1 
ATOM 2627 O O   . GLU A 1 337 ? 14.346  -4.547  -24.122 1.00 95.78 337 A 1 
ATOM 2628 C CB  . GLU A 1 337 ? 11.535  -3.614  -25.706 1.00 95.32 337 A 1 
ATOM 2629 C CG  . GLU A 1 337 ? 10.102  -3.235  -25.319 1.00 88.74 337 A 1 
ATOM 2630 C CD  . GLU A 1 337 ? 9.056   -3.790  -26.295 1.00 88.73 337 A 1 
ATOM 2631 O OE1 . GLU A 1 337 ? 7.872   -3.833  -25.903 1.00 79.98 337 A 1 
ATOM 2632 O OE2 . GLU A 1 337 ? 9.433   -4.147  -27.436 1.00 81.48 337 A 1 
ATOM 2633 N N   . ARG A 1 338 ? 14.617  -3.500  -26.091 1.00 96.68 338 A 1 
ATOM 2634 C CA  . ARG A 1 338 ? 15.938  -4.099  -26.367 1.00 96.65 338 A 1 
ATOM 2635 C C   . ARG A 1 338 ? 16.973  -3.737  -25.301 1.00 96.35 338 A 1 
ATOM 2636 O O   . ARG A 1 338 ? 17.827  -4.563  -24.997 1.00 96.03 338 A 1 
ATOM 2637 C CB  . ARG A 1 338 ? 16.452  -3.674  -27.747 1.00 96.99 338 A 1 
ATOM 2638 C CG  . ARG A 1 338 ? 15.744  -4.401  -28.898 1.00 93.97 338 A 1 
ATOM 2639 C CD  . ARG A 1 338 ? 16.362  -4.042  -30.255 1.00 93.74 338 A 1 
ATOM 2640 N NE  . ARG A 1 338 ? 16.315  -2.594  -30.561 1.00 88.66 338 A 1 
ATOM 2641 C CZ  . ARG A 1 338 ? 15.347  -1.929  -31.177 1.00 84.23 338 A 1 
ATOM 2642 N NH1 . ARG A 1 338 ? 14.258  -2.510  -31.583 1.00 76.04 338 A 1 
ATOM 2643 N NH2 . ARG A 1 338 ? 15.449  -0.648  -31.401 1.00 77.60 338 A 1 
ATOM 2644 N N   . ALA A 1 339 ? 16.916  -2.522  -24.744 1.00 97.05 339 A 1 
ATOM 2645 C CA  . ALA A 1 339 ? 17.855  -2.091  -23.710 1.00 96.74 339 A 1 
ATOM 2646 C C   . ALA A 1 339 ? 17.645  -2.808  -22.366 1.00 96.18 339 A 1 
ATOM 2647 O O   . ALA A 1 339 ? 18.608  -3.012  -21.630 1.00 95.37 339 A 1 
ATOM 2648 C CB  . ALA A 1 339 ? 17.748  -0.576  -23.556 1.00 96.99 339 A 1 
ATOM 2649 N N   . VAL A 1 340 ? 16.407  -3.205  -22.048 1.00 96.32 340 A 1 
ATOM 2650 C CA  . VAL A 1 340 ? 16.082  -3.925  -20.805 1.00 95.32 340 A 1 
ATOM 2651 C C   . VAL A 1 340 ? 16.051  -5.448  -20.965 1.00 93.89 340 A 1 
ATOM 2652 O O   . VAL A 1 340 ? 16.113  -6.150  -19.958 1.00 92.18 340 A 1 
ATOM 2653 C CB  . VAL A 1 340 ? 14.783  -3.419  -20.158 1.00 94.55 340 A 1 
ATOM 2654 C CG1 . VAL A 1 340 ? 14.865  -1.918  -19.850 1.00 89.25 340 A 1 
ATOM 2655 C CG2 . VAL A 1 340 ? 13.544  -3.691  -21.014 1.00 89.42 340 A 1 
ATOM 2656 N N   . ALA A 1 341 ? 16.025  -5.985  -22.187 1.00 94.44 341 A 1 
ATOM 2657 C CA  . ALA A 1 341 ? 16.048  -7.432  -22.442 1.00 92.75 341 A 1 
ATOM 2658 C C   . ALA A 1 341 ? 17.159  -8.192  -21.672 1.00 91.53 341 A 1 
ATOM 2659 O O   . ALA A 1 341 ? 16.852  -9.227  -21.071 1.00 90.32 341 A 1 
ATOM 2660 C CB  . ALA A 1 341 ? 16.114  -7.673  -23.956 1.00 92.38 341 A 1 
ATOM 2661 N N   . PRO A 1 342 ? 18.403  -7.664  -21.552 1.00 92.50 342 A 1 
ATOM 2662 C CA  . PRO A 1 342 ? 19.456  -8.319  -20.774 1.00 90.80 342 A 1 
ATOM 2663 C C   . PRO A 1 342 ? 19.142  -8.504  -19.282 1.00 89.81 342 A 1 
ATOM 2664 O O   . PRO A 1 342 ? 19.782  -9.332  -18.635 1.00 88.20 342 A 1 
ATOM 2665 C CB  . PRO A 1 342 ? 20.705  -7.451  -20.959 1.00 90.57 342 A 1 
ATOM 2666 C CG  . PRO A 1 342 ? 20.469  -6.763  -22.300 1.00 89.25 342 A 1 
ATOM 2667 C CD  . PRO A 1 342 ? 18.963  -6.525  -22.269 1.00 91.75 342 A 1 
ATOM 2668 N N   . LEU A 1 343 ? 18.172  -7.766  -18.704 1.00 89.63 343 A 1 
ATOM 2669 C CA  . LEU A 1 343 ? 17.733  -7.974  -17.319 1.00 87.25 343 A 1 
ATOM 2670 C C   . LEU A 1 343 ? 17.185  -9.386  -17.115 1.00 85.75 343 A 1 
ATOM 2671 O O   . LEU A 1 343 ? 17.510  -10.030 -16.118 1.00 83.29 343 A 1 
ATOM 2672 C CB  . LEU A 1 343 ? 16.647  -6.950  -16.932 1.00 86.65 343 A 1 
ATOM 2673 C CG  . LEU A 1 343 ? 17.103  -5.484  -16.906 1.00 83.40 343 A 1 
ATOM 2674 C CD1 . LEU A 1 343 ? 15.920  -4.591  -16.523 1.00 79.55 343 A 1 
ATOM 2675 C CD2 . LEU A 1 343 ? 18.228  -5.268  -15.893 1.00 81.62 343 A 1 
ATOM 2676 N N   . ASN A 1 344 ? 16.387  -9.867  -18.072 1.00 86.13 344 A 1 
ATOM 2677 C CA  . ASN A 1 344 ? 15.819  -11.210 -18.051 1.00 83.46 344 A 1 
ATOM 2678 C C   . ASN A 1 344 ? 16.867  -12.256 -18.457 1.00 84.52 344 A 1 
ATOM 2679 O O   . ASN A 1 344 ? 17.011  -13.273 -17.784 1.00 82.83 344 A 1 
ATOM 2680 C CB  . ASN A 1 344 ? 14.583  -11.242 -18.965 1.00 80.42 344 A 1 
ATOM 2681 C CG  . ASN A 1 344 ? 13.437  -10.388 -18.447 1.00 73.63 344 A 1 
ATOM 2682 O OD1 . ASN A 1 344 ? 13.291  -10.131 -17.263 1.00 67.15 344 A 1 
ATOM 2683 N ND2 . ASN A 1 344 ? 12.573  -9.927  -19.315 1.00 65.69 344 A 1 
ATOM 2684 N N   . GLU A 1 345 ? 17.653  -11.980 -19.508 1.00 83.44 345 A 1 
ATOM 2685 C CA  . GLU A 1 345 ? 18.679  -12.905 -20.022 1.00 84.27 345 A 1 
ATOM 2686 C C   . GLU A 1 345 ? 19.768  -13.225 -18.983 1.00 84.72 345 A 1 
ATOM 2687 O O   . GLU A 1 345 ? 20.196  -14.371 -18.854 1.00 82.44 345 A 1 
ATOM 2688 C CB  . GLU A 1 345 ? 19.348  -12.293 -21.260 1.00 83.71 345 A 1 
ATOM 2689 C CG  . GLU A 1 345 ? 18.400  -12.145 -22.464 1.00 79.13 345 A 1 
ATOM 2690 C CD  . GLU A 1 345 ? 19.046  -11.402 -23.650 1.00 76.64 345 A 1 
ATOM 2691 O OE1 . GLU A 1 345 ? 18.358  -11.262 -24.685 1.00 70.20 345 A 1 
ATOM 2692 O OE2 . GLU A 1 345 ? 20.211  -10.954 -23.524 1.00 72.26 345 A 1 
ATOM 2693 N N   . ASN A 1 346 ? 20.201  -12.215 -18.215 1.00 86.44 346 A 1 
ATOM 2694 C CA  . ASN A 1 346 ? 21.217  -12.364 -17.171 1.00 86.84 346 A 1 
ATOM 2695 C C   . ASN A 1 346 ? 20.622  -12.676 -15.790 1.00 87.95 346 A 1 
ATOM 2696 O O   . ASN A 1 346 ? 21.371  -12.737 -14.811 1.00 86.49 346 A 1 
ATOM 2697 C CB  . ASN A 1 346 ? 22.099  -11.103 -17.135 1.00 86.59 346 A 1 
ATOM 2698 C CG  . ASN A 1 346 ? 22.804  -10.844 -18.447 1.00 83.52 346 A 1 
ATOM 2699 O OD1 . ASN A 1 346 ? 23.453  -11.700 -19.022 1.00 77.80 346 A 1 
ATOM 2700 N ND2 . ASN A 1 346 ? 22.727  -9.643  -18.958 1.00 77.55 346 A 1 
ATOM 2701 N N   . ASN A 1 347 ? 19.300  -12.830 -15.701 1.00 87.43 347 A 1 
ATOM 2702 C CA  . ASN A 1 347 ? 18.575  -13.019 -14.446 1.00 89.09 347 A 1 
ATOM 2703 C C   . ASN A 1 347 ? 18.975  -12.001 -13.355 1.00 89.79 347 A 1 
ATOM 2704 O O   . ASN A 1 347 ? 19.215  -12.359 -12.197 1.00 87.81 347 A 1 
ATOM 2705 C CB  . ASN A 1 347 ? 18.674  -14.492 -14.015 1.00 88.05 347 A 1 
ATOM 2706 C CG  . ASN A 1 347 ? 17.671  -14.836 -12.930 1.00 89.13 347 A 1 
ATOM 2707 O OD1 . ASN A 1 347 ? 16.702  -14.139 -12.696 1.00 85.85 347 A 1 
ATOM 2708 N ND2 . ASN A 1 347 ? 17.853  -15.940 -12.250 1.00 84.48 347 A 1 
ATOM 2709 N N   . THR A 1 348 ? 19.066  -10.722 -13.726 1.00 90.08 348 A 1 
ATOM 2710 C CA  . THR A 1 348 ? 19.531  -9.630  -12.847 1.00 90.60 348 A 1 
ATOM 2711 C C   . THR A 1 348 ? 18.649  -9.460  -11.608 1.00 90.82 348 A 1 
ATOM 2712 O O   . THR A 1 348 ? 19.137  -9.070  -10.551 1.00 89.39 348 A 1 
ATOM 2713 C CB  . THR A 1 348 ? 19.577  -8.309  -13.628 1.00 89.99 348 A 1 
ATOM 2714 O OG1 . THR A 1 348 ? 20.414  -8.458  -14.755 1.00 86.38 348 A 1 
ATOM 2715 C CG2 . THR A 1 348 ? 20.133  -7.131  -12.827 1.00 85.73 348 A 1 
ATOM 2716 N N   . LEU A 1 349 ? 17.354  -9.787  -11.721 1.00 89.36 349 A 1 
ATOM 2717 C CA  . LEU A 1 349 ? 16.379  -9.712  -10.627 1.00 89.47 349 A 1 
ATOM 2718 C C   . LEU A 1 349 ? 16.242  -11.028 -9.834  1.00 89.94 349 A 1 
ATOM 2719 O O   . LEU A 1 349 ? 15.362  -11.135 -8.985  1.00 88.71 349 A 1 
ATOM 2720 C CB  . LEU A 1 349 ? 15.039  -9.205  -11.190 1.00 89.81 349 A 1 
ATOM 2721 C CG  . LEU A 1 349 ? 15.094  -7.776  -11.766 1.00 89.07 349 A 1 
ATOM 2722 C CD1 . LEU A 1 349 ? 13.754  -7.417  -12.402 1.00 86.40 349 A 1 
ATOM 2723 C CD2 . LEU A 1 349 ? 15.395  -6.728  -10.691 1.00 86.51 349 A 1 
ATOM 2724 N N   . ASN A 1 350 ? 17.114  -12.011 -10.083 1.00 90.90 350 A 1 
ATOM 2725 C CA  . ASN A 1 350 ? 17.144  -13.315 -9.407  1.00 91.20 350 A 1 
ATOM 2726 C C   . ASN A 1 350 ? 15.814  -14.088 -9.481  1.00 92.63 350 A 1 
ATOM 2727 O O   . ASN A 1 350 ? 15.399  -14.711 -8.499  1.00 91.68 350 A 1 
ATOM 2728 C CB  . ASN A 1 350 ? 17.676  -13.163 -7.969  1.00 89.99 350 A 1 
ATOM 2729 C CG  . ASN A 1 350 ? 19.049  -12.531 -7.914  1.00 85.58 350 A 1 
ATOM 2730 O OD1 . ASN A 1 350 ? 20.026  -13.071 -8.400  1.00 78.62 350 A 1 
ATOM 2731 N ND2 . ASN A 1 350 ? 19.168  -11.376 -7.311  1.00 76.18 350 A 1 
ATOM 2732 N N   . PHE A 1 351 ? 15.147  -14.048 -10.637 1.00 92.33 351 A 1 
ATOM 2733 C CA  . PHE A 1 351 ? 13.927  -14.812 -10.863 1.00 92.92 351 A 1 
ATOM 2734 C C   . PHE A 1 351 ? 14.172  -16.321 -10.818 1.00 93.27 351 A 1 
ATOM 2735 O O   . PHE A 1 351 ? 15.201  -16.825 -11.279 1.00 92.21 351 A 1 
ATOM 2736 C CB  . PHE A 1 351 ? 13.282  -14.413 -12.197 1.00 92.79 351 A 1 
ATOM 2737 C CG  . PHE A 1 351 ? 12.791  -12.979 -12.281 1.00 92.98 351 A 1 
ATOM 2738 C CD1 . PHE A 1 351 ? 12.234  -12.338 -11.158 1.00 90.10 351 A 1 
ATOM 2739 C CD2 . PHE A 1 351 ? 12.845  -12.293 -13.513 1.00 90.40 351 A 1 
ATOM 2740 C CE1 . PHE A 1 351 ? 11.745  -11.024 -11.260 1.00 89.36 351 A 1 
ATOM 2741 C CE2 . PHE A 1 351 ? 12.348  -10.983 -13.614 1.00 89.30 351 A 1 
ATOM 2742 C CZ  . PHE A 1 351 ? 11.800  -10.347 -12.488 1.00 90.21 351 A 1 
ATOM 2743 N N   . THR A 1 352 ? 13.182  -17.054 -10.328 1.00 93.51 352 A 1 
ATOM 2744 C CA  . THR A 1 352 ? 13.135  -18.510 -10.455 1.00 93.51 352 A 1 
ATOM 2745 C C   . THR A 1 352 ? 13.162  -18.899 -11.946 1.00 93.50 352 A 1 
ATOM 2746 O O   . THR A 1 352 ? 12.434  -18.306 -12.742 1.00 93.62 352 A 1 
ATOM 2747 C CB  . THR A 1 352 ? 11.884  -19.067 -9.756  1.00 93.59 352 A 1 
ATOM 2748 O OG1 . THR A 1 352 ? 11.972  -18.823 -8.371  1.00 89.39 352 A 1 
ATOM 2749 C CG2 . THR A 1 352 ? 11.736  -20.579 -9.910  1.00 87.96 352 A 1 
ATOM 2750 N N   . PRO A 1 353 ? 13.973  -19.887 -12.381 1.00 93.48 353 A 1 
ATOM 2751 C CA  . PRO A 1 353 ? 13.999  -20.330 -13.776 1.00 93.14 353 A 1 
ATOM 2752 C C   . PRO A 1 353 ? 12.604  -20.699 -14.304 1.00 93.60 353 A 1 
ATOM 2753 O O   . PRO A 1 353 ? 11.880  -21.460 -13.665 1.00 93.40 353 A 1 
ATOM 2754 C CB  . PRO A 1 353 ? 14.952  -21.529 -13.812 1.00 92.12 353 A 1 
ATOM 2755 C CG  . PRO A 1 353 ? 15.908  -21.246 -12.648 1.00 89.63 353 A 1 
ATOM 2756 C CD  . PRO A 1 353 ? 14.996  -20.587 -11.610 1.00 91.39 353 A 1 
ATOM 2757 N N   . GLY A 1 354 ? 12.230  -20.172 -15.475 1.00 93.15 354 A 1 
ATOM 2758 C CA  . GLY A 1 354 ? 10.920  -20.412 -16.101 1.00 93.58 354 A 1 
ATOM 2759 C C   . GLY A 1 354 ? 9.752   -19.630 -15.483 1.00 94.94 354 A 1 
ATOM 2760 O O   . GLY A 1 354 ? 8.591   -19.949 -15.747 1.00 94.56 354 A 1 
ATOM 2761 N N   . LEU A 1 355 ? 10.033  -18.625 -14.634 1.00 94.57 355 A 1 
ATOM 2762 C CA  . LEU A 1 355 ? 9.016   -17.822 -13.943 1.00 95.20 355 A 1 
ATOM 2763 C C   . LEU A 1 355 ? 8.078   -17.101 -14.916 1.00 95.68 355 A 1 
ATOM 2764 O O   . LEU A 1 355 ? 6.864   -17.138 -14.732 1.00 95.47 355 A 1 
ATOM 2765 C CB  . LEU A 1 355 ? 9.728   -16.787 -13.049 1.00 95.02 355 A 1 
ATOM 2766 C CG  . LEU A 1 355 ? 8.774   -15.890 -12.243 1.00 94.45 355 A 1 
ATOM 2767 C CD1 . LEU A 1 355 ? 8.061   -16.698 -11.165 1.00 92.90 355 A 1 
ATOM 2768 C CD2 . LEU A 1 355 ? 9.552   -14.766 -11.565 1.00 92.92 355 A 1 
ATOM 2769 N N   . GLN A 1 356 ? 8.634   -16.443 -15.935 1.00 94.34 356 A 1 
ATOM 2770 C CA  . GLN A 1 356 ? 7.853   -15.669 -16.896 1.00 94.34 356 A 1 
ATOM 2771 C C   . GLN A 1 356 ? 6.926   -16.581 -17.705 1.00 94.90 356 A 1 
ATOM 2772 O O   . GLN A 1 356 ? 5.729   -16.309 -17.793 1.00 95.16 356 A 1 
ATOM 2773 C CB  . GLN A 1 356 ? 8.801   -14.847 -17.781 1.00 93.28 356 A 1 
ATOM 2774 C CG  . GLN A 1 356 ? 8.035   -13.968 -18.785 1.00 91.10 356 A 1 
ATOM 2775 C CD  . GLN A 1 356 ? 8.945   -13.016 -19.556 1.00 88.83 356 A 1 
ATOM 2776 O OE1 . GLN A 1 356 ? 10.071  -12.728 -19.192 1.00 82.47 356 A 1 
ATOM 2777 N NE2 . GLN A 1 356 ? 8.480   -12.467 -20.654 1.00 80.62 356 A 1 
ATOM 2778 N N   . GLU A 1 357 ? 7.430   -17.706 -18.216 1.00 94.78 357 A 1 
ATOM 2779 C CA  . GLU A 1 357 ? 6.633   -18.683 -18.964 1.00 95.11 357 A 1 
ATOM 2780 C C   . GLU A 1 357 ? 5.527   -19.286 -18.094 1.00 96.18 357 A 1 
ATOM 2781 O O   . GLU A 1 357 ? 4.412   -19.517 -18.569 1.00 96.22 357 A 1 
ATOM 2782 C CB  . GLU A 1 357 ? 7.515   -19.824 -19.496 1.00 94.22 357 A 1 
ATOM 2783 C CG  . GLU A 1 357 ? 8.618   -19.396 -20.483 1.00 86.31 357 A 1 
ATOM 2784 C CD  . GLU A 1 357 ? 9.887   -18.823 -19.822 1.00 80.72 357 A 1 
ATOM 2785 O OE1 . GLU A 1 357 ? 10.809  -18.472 -20.579 1.00 72.26 357 A 1 
ATOM 2786 O OE2 . GLU A 1 357 ? 9.947   -18.760 -18.569 1.00 72.14 357 A 1 
ATOM 2787 N N   . ARG A 1 358 ? 5.816   -19.534 -16.810 1.00 96.19 358 A 1 
ATOM 2788 C CA  . ARG A 1 358 ? 4.826   -19.997 -15.835 1.00 96.90 358 A 1 
ATOM 2789 C C   . ARG A 1 358 ? 3.732   -18.953 -15.633 1.00 97.35 358 A 1 
ATOM 2790 O O   . ARG A 1 358 ? 2.562   -19.306 -15.763 1.00 97.02 358 A 1 
ATOM 2791 C CB  . ARG A 1 358 ? 5.516   -20.377 -14.516 1.00 96.80 358 A 1 
ATOM 2792 C CG  . ARG A 1 358 ? 4.500   -20.930 -13.507 1.00 95.59 358 A 1 
ATOM 2793 C CD  . ARG A 1 358 ? 5.145   -21.284 -12.167 1.00 94.81 358 A 1 
ATOM 2794 N NE  . ARG A 1 358 ? 4.100   -21.668 -11.218 1.00 93.02 358 A 1 
ATOM 2795 C CZ  . ARG A 1 358 ? 4.183   -21.821 -9.908  1.00 94.01 358 A 1 
ATOM 2796 N NH1 . ARG A 1 358 ? 5.282   -21.716 -9.221  1.00 88.16 358 A 1 
ATOM 2797 N NH2 . ARG A 1 358 ? 3.109   -22.087 -9.246  1.00 87.72 358 A 1 
ATOM 2798 N N   . LEU A 1 359 ? 4.089   -17.692 -15.366 1.00 96.69 359 A 1 
ATOM 2799 C CA  . LEU A 1 359 ? 3.145   -16.596 -15.150 1.00 96.52 359 A 1 
ATOM 2800 C C   . LEU A 1 359 ? 2.231   -16.400 -16.368 1.00 96.82 359 A 1 
ATOM 2801 O O   . LEU A 1 359 ? 1.010   -16.380 -16.219 1.00 96.75 359 A 1 
ATOM 2802 C CB  . LEU A 1 359 ? 3.937   -15.311 -14.830 1.00 96.30 359 A 1 
ATOM 2803 C CG  . LEU A 1 359 ? 3.054   -14.059 -14.643 1.00 95.29 359 A 1 
ATOM 2804 C CD1 . LEU A 1 359 ? 2.135   -14.183 -13.427 1.00 93.19 359 A 1 
ATOM 2805 C CD2 . LEU A 1 359 ? 3.932   -12.823 -14.467 1.00 93.04 359 A 1 
ATOM 2806 N N   . ILE A 1 360 ? 2.806   -16.311 -17.573 1.00 96.68 360 A 1 
ATOM 2807 C CA  . ILE A 1 360 ? 2.061   -16.140 -18.829 1.00 96.38 360 A 1 
ATOM 2808 C C   . ILE A 1 360 ? 1.076   -17.294 -19.045 1.00 96.86 360 A 1 
ATOM 2809 O O   . ILE A 1 360 ? -0.092  -17.065 -19.350 1.00 96.54 360 A 1 
ATOM 2810 C CB  . ILE A 1 360 ? 3.059   -15.971 -19.999 1.00 95.29 360 A 1 
ATOM 2811 C CG1 . ILE A 1 360 ? 3.877   -14.658 -19.887 1.00 93.12 360 A 1 
ATOM 2812 C CG2 . ILE A 1 360 ? 2.380   -16.047 -21.374 1.00 93.20 360 A 1 
ATOM 2813 C CD1 . ILE A 1 360 ? 3.080   -13.351 -19.933 1.00 85.23 360 A 1 
ATOM 2814 N N   . ARG A 1 361 ? 1.509   -18.541 -18.808 1.00 97.03 361 A 1 
ATOM 2815 C CA  . ARG A 1 361 ? 0.638   -19.721 -18.920 1.00 97.48 361 A 1 
ATOM 2816 C C   . ARG A 1 361 ? -0.507  -19.700 -17.907 1.00 97.52 361 A 1 
ATOM 2817 O O   . ARG A 1 361 ? -1.639  -19.985 -18.283 1.00 97.39 361 A 1 
ATOM 2818 C CB  . ARG A 1 361 ? 1.491   -20.985 -18.773 1.00 97.57 361 A 1 
ATOM 2819 C CG  . ARG A 1 361 ? 0.660   -22.268 -18.900 1.00 94.46 361 A 1 
ATOM 2820 C CD  . ARG A 1 361 ? 1.515   -23.518 -18.693 1.00 94.00 361 A 1 
ATOM 2821 N NE  . ARG A 1 361 ? 2.083   -23.574 -17.323 1.00 88.15 361 A 1 
ATOM 2822 C CZ  . ARG A 1 361 ? 3.343   -23.431 -16.955 1.00 83.62 361 A 1 
ATOM 2823 N NH1 . ARG A 1 361 ? 4.305   -23.235 -17.816 1.00 72.70 361 A 1 
ATOM 2824 N NH2 . ARG A 1 361 ? 3.661   -23.479 -15.696 1.00 75.14 361 A 1 
ATOM 2825 N N   . GLU A 1 362 ? -0.231  -19.393 -16.635 1.00 97.48 362 A 1 
ATOM 2826 C CA  . GLU A 1 362 ? -1.256  -19.368 -15.578 1.00 97.27 362 A 1 
ATOM 2827 C C   . GLU A 1 362 ? -2.260  -18.216 -15.769 1.00 97.09 362 A 1 
ATOM 2828 O O   . GLU A 1 362 ? -3.436  -18.366 -15.434 1.00 96.15 362 A 1 
ATOM 2829 C CB  . GLU A 1 362 ? -0.593  -19.312 -14.190 1.00 97.31 362 A 1 
ATOM 2830 C CG  . GLU A 1 362 ? 0.059   -20.653 -13.788 1.00 96.41 362 A 1 
ATOM 2831 C CD  . GLU A 1 362 ? 0.676   -20.658 -12.374 1.00 96.86 362 A 1 
ATOM 2832 O OE1 . GLU A 1 362 ? 1.599   -21.478 -12.133 1.00 92.97 362 A 1 
ATOM 2833 O OE2 . GLU A 1 362 ? 0.252   -19.859 -11.515 1.00 94.14 362 A 1 
ATOM 2834 N N   . LEU A 1 363 ? -1.843  -17.103 -16.386 1.00 96.94 363 A 1 
ATOM 2835 C CA  . LEU A 1 363 ? -2.726  -15.997 -16.783 1.00 96.05 363 A 1 
ATOM 2836 C C   . LEU A 1 363 ? -3.538  -16.282 -18.063 1.00 95.47 363 A 1 
ATOM 2837 O O   . LEU A 1 363 ? -4.498  -15.555 -18.356 1.00 93.97 363 A 1 
ATOM 2838 C CB  . LEU A 1 363 ? -1.884  -14.718 -16.935 1.00 95.86 363 A 1 
ATOM 2839 C CG  . LEU A 1 363 ? -1.361  -14.134 -15.608 1.00 94.95 363 A 1 
ATOM 2840 C CD1 . LEU A 1 363 ? -0.430  -12.961 -15.913 1.00 93.39 363 A 1 
ATOM 2841 C CD2 . LEU A 1 363 ? -2.505  -13.629 -14.721 1.00 93.57 363 A 1 
ATOM 2842 N N   . GLY A 1 364 ? -3.196  -17.330 -18.813 1.00 96.12 364 A 1 
ATOM 2843 C CA  . GLY A 1 364 ? -3.824  -17.683 -20.091 1.00 95.40 364 A 1 
ATOM 2844 C C   . GLY A 1 364 ? -3.491  -16.697 -21.219 1.00 95.10 364 A 1 
ATOM 2845 O O   . GLY A 1 364 ? -4.397  -16.329 -21.971 1.00 92.53 364 A 1 
ATOM 2846 N N   . LEU A 1 365 ? -2.241  -16.242 -21.274 1.00 95.66 365 A 1 
ATOM 2847 C CA  . LEU A 1 365 ? -1.700  -15.314 -22.271 1.00 94.92 365 A 1 
ATOM 2848 C C   . LEU A 1 365 ? -0.824  -16.018 -23.318 1.00 92.69 365 A 1 
ATOM 2849 O O   . LEU A 1 365 ? -0.186  -17.036 -22.986 1.00 86.51 365 A 1 
ATOM 2850 C CB  . LEU A 1 365 ? -0.925  -14.181 -21.564 1.00 93.36 365 A 1 
ATOM 2851 C CG  . LEU A 1 365 ? -1.740  -13.305 -20.606 1.00 92.36 365 A 1 
ATOM 2852 C CD1 . LEU A 1 365 ? -0.806  -12.297 -19.936 1.00 89.66 365 A 1 
ATOM 2853 C CD2 . LEU A 1 365 ? -2.842  -12.534 -21.334 1.00 89.70 365 A 1 
ATOM 2854 O OXT . LEU A 1 365 ? -0.809  -15.455 -24.452 1.00 86.82 365 A 1 
#
