# 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_if09031
#
_entry.id if09031
#
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 SER 2   
1 n GLU 3   
1 n LYS 4   
1 n VAL 5   
1 n LEU 6   
1 n MET 7   
1 n LYS 8   
1 n GLY 9   
1 n ASN 10  
1 n ASP 11  
1 n ALA 12  
1 n ILE 13  
1 n ALA 14  
1 n GLU 15  
1 n ALA 16  
1 n ALA 17  
1 n ILE 18  
1 n ARG 19  
1 n ALA 20  
1 n GLY 21  
1 n CYS 22  
1 n GLY 23  
1 n ALA 24  
1 n TYR 25  
1 n PHE 26  
1 n GLY 27  
1 n TYR 28  
1 n PRO 29  
1 n ILE 30  
1 n THR 31  
1 n PRO 32  
1 n GLN 33  
1 n ASN 34  
1 n GLU 35  
1 n LEU 36  
1 n ILE 37  
1 n ALA 38  
1 n TYR 39  
1 n MET 40  
1 n ALA 41  
1 n LYS 42  
1 n ASN 43  
1 n MET 44  
1 n LEU 45  
1 n ASP 46  
1 n LYS 47  
1 n GLY 48  
1 n ARG 49  
1 n ILE 50  
1 n PHE 51  
1 n ILE 52  
1 n GLN 53  
1 n ALA 54  
1 n GLU 55  
1 n SER 56  
1 n GLU 57  
1 n ILE 58  
1 n ALA 59  
1 n ALA 60  
1 n ILE 61  
1 n ILE 62  
1 n MET 63  
1 n VAL 64  
1 n TYR 65  
1 n GLY 66  
1 n ALA 67  
1 n SER 68  
1 n CYS 69  
1 n ALA 70  
1 n GLY 71  
1 n LEU 72  
1 n ARG 73  
1 n ALA 74  
1 n MET 75  
1 n THR 76  
1 n SER 77  
1 n SER 78  
1 n SER 79  
1 n SER 80  
1 n PRO 81  
1 n GLY 82  
1 n ILE 83  
1 n SER 84  
1 n LEU 85  
1 n LYS 86  
1 n GLN 87  
1 n GLU 88  
1 n GLY 89  
1 n MET 90  
1 n SER 91  
1 n TYR 92  
1 n ALA 93  
1 n ALA 94  
1 n GLY 95  
1 n ALA 96  
1 n ASP 97  
1 n VAL 98  
1 n PRO 99  
1 n LEU 100 
1 n VAL 101 
1 n LEU 102 
1 n VAL 103 
1 n ASN 104 
1 n VAL 105 
1 n VAL 106 
1 n ARG 107 
1 n GLY 108 
1 n GLY 109 
1 n PRO 110 
1 n GLY 111 
1 n LEU 112 
1 n GLY 113 
1 n ASN 114 
1 n ILE 115 
1 n ALA 116 
1 n PRO 117 
1 n ALA 118 
1 n GLN 119 
1 n SER 120 
1 n ASP 121 
1 n TYR 122 
1 n MET 123 
1 n GLN 124 
1 n SER 125 
1 n THR 126 
1 n ARG 127 
1 n GLY 128 
1 n GLY 129 
1 n GLY 130 
1 n HIS 131 
1 n GLY 132 
1 n ASP 133 
1 n TYR 134 
1 n ARG 135 
1 n SER 136 
1 n ILE 137 
1 n VAL 138 
1 n LEU 139 
1 n ALA 140 
1 n PRO 141 
1 n LYS 142 
1 n SER 143 
1 n VAL 144 
1 n GLN 145 
1 n GLU 146 
1 n CYS 147 
1 n ALA 148 
1 n ASP 149 
1 n GLN 150 
1 n THR 151 
1 n TYR 152 
1 n LEU 153 
1 n ALA 154 
1 n PHE 155 
1 n ASP 156 
1 n LEU 157 
1 n ALA 158 
1 n ASP 159 
1 n LYS 160 
1 n TYR 161 
1 n ARG 162 
1 n MET 163 
1 n PRO 164 
1 n VAL 165 
1 n ILE 166 
1 n ILE 167 
1 n LEU 168 
1 n ALA 169 
1 n ASP 170 
1 n GLY 171 
1 n MET 172 
1 n ILE 173 
1 n GLY 174 
1 n GLN 175 
1 n MET 176 
1 n ILE 177 
1 n GLU 178 
1 n GLY 179 
1 n VAL 180 
1 n THR 181 
1 n LEU 182 
1 n PRO 183 
1 n PRO 184 
1 n GLU 185 
1 n LYS 186 
1 n GLU 187 
1 n PRO 188 
1 n PRO 189 
1 n LYS 190 
1 n ARG 191 
1 n GLU 192 
1 n TRP 193 
1 n SER 194 
1 n VAL 195 
1 n GLY 196 
1 n ASN 197 
1 n MET 198 
1 n ALA 199 
1 n SER 200 
1 n LYS 201 
1 n LYS 202 
1 n LYS 203 
1 n ALA 204 
1 n VAL 205 
1 n HIS 206 
1 n ILE 207 
1 n THR 208 
1 n SER 209 
1 n ILE 210 
1 n ASP 211 
1 n LEU 212 
1 n VAL 213 
1 n PRO 214 
1 n GLU 215 
1 n ARG 216 
1 n LEU 217 
1 n GLU 218 
1 n ALA 219 
1 n GLN 220 
1 n THR 221 
1 n LYS 222 
1 n ALA 223 
1 n ARG 224 
1 n PHE 225 
1 n GLU 226 
1 n ARG 227 
1 n TYR 228 
1 n GLU 229 
1 n LYS 230 
1 n VAL 231 
1 n LYS 232 
1 n GLU 233 
1 n ALA 234 
1 n GLU 235 
1 n ILE 236 
1 n ARG 237 
1 n PHE 238 
1 n GLU 239 
1 n GLU 240 
1 n ASN 241 
1 n SER 242 
1 n CYS 243 
1 n ALA 244 
1 n ASP 245 
1 n ALA 246 
1 n ASP 247 
1 n LEU 248 
1 n VAL 249 
1 n MET 250 
1 n VAL 251 
1 n ALA 252 
1 n TYR 253 
1 n GLY 254 
1 n THR 255 
1 n SER 256 
1 n SER 257 
1 n ARG 258 
1 n VAL 259 
1 n CYS 260 
1 n LEU 261 
1 n GLY 262 
1 n ALA 263 
1 n GLN 264 
1 n MET 265 
1 n LEU 266 
1 n ALA 267 
1 n LYS 268 
1 n LYS 269 
1 n GLU 270 
1 n GLY 271 
1 n ILE 272 
1 n LYS 273 
1 n LEU 274 
1 n GLY 275 
1 n LEU 276 
1 n PHE 277 
1 n ARG 278 
1 n PRO 279 
1 n ILE 280 
1 n THR 281 
1 n LEU 282 
1 n TRP 283 
1 n PRO 284 
1 n PHE 285 
1 n PRO 286 
1 n TYR 287 
1 n GLU 288 
1 n ALA 289 
1 n LEU 290 
1 n GLY 291 
1 n LYS 292 
1 n ILE 293 
1 n ALA 294 
1 n ALA 295 
1 n GLN 296 
1 n GLY 297 
1 n LYS 298 
1 n PRO 299 
1 n VAL 300 
1 n LEU 301 
1 n THR 302 
1 n VAL 303 
1 n GLU 304 
1 n MET 305 
1 n SER 306 
1 n GLU 307 
1 n GLY 308 
1 n GLN 309 
1 n LEU 310 
1 n VAL 311 
1 n GLU 312 
1 n ASP 313 
1 n VAL 314 
1 n LYS 315 
1 n LEU 316 
1 n SER 317 
1 n ALA 318 
1 n PHE 319 
1 n GLN 320 
1 n ALA 321 
1 n GLY 322 
1 n ALA 323 
1 n LYS 324 
1 n ASN 325 
1 n ASN 326 
1 n ILE 327 
1 n HIS 328 
1 n LEU 329 
1 n LEU 330 
1 n ALA 331 
1 n HIS 332 
1 n SER 333 
1 n GLY 334 
1 n GLY 335 
1 n ILE 336 
1 n ILE 337 
1 n PRO 338 
1 n THR 339 
1 n GLU 340 
1 n GLU 341 
1 n GLU 342 
1 n VAL 343 
1 n PHE 344 
1 n ALA 345 
1 n LYS 346 
1 n ALA 347 
1 n LYS 348 
1 n GLU 349 
1 n ILE 350 
1 n LEU 351 
1 n LYS 352 
1 n LYS 353 
#
_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 17:36:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.57
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
#
_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   ? -25.349 -3.972  16.873  1.00 59.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.213 -3.091  16.541  1.00 72.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.953 -3.829  16.950  1.00 76.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.915 -4.304  18.081  1.00 70.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.310 -1.738  17.270  1.00 66.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.321 -0.803  16.599  1.00 57.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.462 0.837   17.371  1.00 50.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.773 0.536   18.589  1.00 39.19 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -22.005 -4.009  16.047  1.00 74.72 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -20.700 -4.574  16.395  1.00 78.84 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -19.979 -3.594  17.324  1.00 82.05 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -19.934 -2.392  17.047  1.00 76.22 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -19.872 -4.862  15.135  1.00 71.98 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -19.986 -3.787  14.223  1.00 63.11 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -19.483 -4.093  18.438  1.00 85.32 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -18.738 -3.302  19.415  1.00 89.06 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -17.431 -2.796  18.786  1.00 91.68 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -16.753 -3.528  18.061  1.00 87.09 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -18.524 -4.174  20.659  1.00 82.97 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -18.008 -3.400  21.872  1.00 69.18 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -17.998 -4.260  23.154  1.00 64.22 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -17.758 -3.671  24.229  1.00 58.58 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -18.257 -5.483  23.051  1.00 59.75 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -17.110 -1.516  19.007  1.00 93.87 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -15.827 -0.957  18.574  1.00 94.63 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -14.751 -1.327  19.586  1.00 95.65 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -14.923 -1.082  20.776  1.00 93.01 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -15.884 0.565   18.392  1.00 92.46 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -16.632 0.980   17.121  1.00 87.65 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -16.450 2.482   16.876  1.00 86.32 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -17.101 2.884   15.552  1.00 80.50 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -16.756 4.282   15.185  1.00 73.31 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -13.635 -1.834  19.094  1.00 96.03 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -12.474 -2.198  19.913  1.00 96.17 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -11.356 -1.189  19.661  1.00 96.95 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -11.103 -0.817  18.517  1.00 95.55 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -12.032 -3.645  19.624  1.00 94.55 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -10.911 -4.080  20.572  1.00 86.21 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -13.199 -4.629  19.797  1.00 85.82 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -10.698 -0.724  20.721  1.00 97.24 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -9.501  0.109   20.587  1.00 97.12 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -8.309  -0.767  20.195  1.00 97.04 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -7.961  -1.694  20.922  1.00 95.62 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -9.220  0.867   21.896  1.00 96.16 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -10.205 2.007   22.203  1.00 89.17 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -9.903  2.576   23.590  1.00 85.46 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -10.111 3.152   21.196  1.00 85.65 6   A 1 
ATOM 48   N N   . MET A 1 7   ? -7.697  -0.466  19.063  1.00 97.24 7   A 1 
ATOM 49   C CA  . MET A 1 7   ? -6.545  -1.211  18.547  1.00 96.78 7   A 1 
ATOM 50   C C   . MET A 1 7   ? -5.546  -0.263  17.893  1.00 97.36 7   A 1 
ATOM 51   O O   . MET A 1 7   ? -5.927  0.788   17.372  1.00 96.53 7   A 1 
ATOM 52   C CB  . MET A 1 7   ? -6.987  -2.271  17.528  1.00 94.55 7   A 1 
ATOM 53   C CG  . MET A 1 7   ? -7.932  -3.318  18.110  1.00 88.96 7   A 1 
ATOM 54   S SD  . MET A 1 7   ? -8.335  -4.675  16.982  1.00 92.34 7   A 1 
ATOM 55   C CE  . MET A 1 7   ? -6.850  -5.692  17.183  1.00 86.98 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -4.280  -0.665  17.861  1.00 95.59 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -3.281  -0.064  16.971  1.00 95.68 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -3.521  -0.499  15.525  1.00 96.41 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -4.072  -1.574  15.282  1.00 96.40 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -1.863  -0.458  17.403  1.00 94.77 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -1.454  0.161   18.742  1.00 91.59 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? 0.007   -0.208  19.020  1.00 90.29 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? 0.530   0.482   20.277  1.00 84.87 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? 1.974   0.220   20.423  1.00 79.91 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -3.047  0.290   14.561  1.00 95.46 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -3.063  -0.086  13.144  1.00 95.62 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -2.381  -1.434  12.883  1.00 96.50 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -2.949  -2.277  12.192  1.00 96.56 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? -1.230  -1.683  13.496  1.00 94.70 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? -0.522  -2.971  13.434  1.00 95.24 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? -1.394  -4.155  13.898  1.00 96.32 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? -1.492  -5.165  13.200  1.00 96.56 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? 0.752   -2.880  14.299  1.00 94.82 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? 1.862   -2.046  13.689  1.00 93.79 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? 1.967   -1.883  12.484  1.00 88.55 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? 2.752   -1.520  14.500  1.00 87.67 10  A 1 
ATOM 77   N N   . ASP A 1 11  ? -2.069  -4.011  15.035  1.00 96.40 11  A 1 
ATOM 78   C CA  . ASP A 1 11  ? -2.934  -5.058  15.589  1.00 96.87 11  A 1 
ATOM 79   C C   . ASP A 1 11  ? -4.185  -5.261  14.723  1.00 97.49 11  A 1 
ATOM 80   O O   . ASP A 1 11  ? -4.609  -6.392  14.499  1.00 97.43 11  A 1 
ATOM 81   C CB  . ASP A 1 11  ? -3.352  -4.698  17.021  1.00 96.39 11  A 1 
ATOM 82   C CG  . ASP A 1 11  ? -2.202  -4.610  18.026  1.00 94.72 11  A 1 
ATOM 83   O OD1 . ASP A 1 11  ? -1.147  -5.241  17.791  1.00 90.64 11  A 1 
ATOM 84   O OD2 . ASP A 1 11  ? -2.399  -3.904  19.040  1.00 90.03 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? -4.755  -4.179  14.184  1.00 97.37 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? -5.907  -4.241  13.289  1.00 97.67 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? -5.583  -4.957  11.968  1.00 97.97 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? -6.399  -5.746  11.487  1.00 98.06 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? -6.423  -2.820  13.060  1.00 97.81 12  A 1 
ATOM 90   N N   . ILE A 1 13  ? -4.391  -4.739  11.410  1.00 97.50 13  A 1 
ATOM 91   C CA  . ILE A 1 13  ? -3.888  -5.491  10.249  1.00 97.49 13  A 1 
ATOM 92   C C   . ILE A 1 13  ? -3.793  -6.986  10.587  1.00 97.80 13  A 1 
ATOM 93   O O   . ILE A 1 13  ? -4.293  -7.825  9.834   1.00 97.90 13  A 1 
ATOM 94   C CB  . ILE A 1 13  ? -2.522  -4.925  9.783   1.00 97.33 13  A 1 
ATOM 95   C CG1 . ILE A 1 13  ? -2.691  -3.523  9.155   1.00 96.54 13  A 1 
ATOM 96   C CG2 . ILE A 1 13  ? -1.832  -5.860  8.769   1.00 96.88 13  A 1 
ATOM 97   C CD1 . ILE A 1 13  ? -1.374  -2.745  8.989   1.00 95.27 13  A 1 
ATOM 98   N N   . ALA A 1 14  ? -3.179  -7.322  11.717  1.00 97.45 14  A 1 
ATOM 99   C CA  . ALA A 1 14  ? -3.002  -8.706  12.145  1.00 97.48 14  A 1 
ATOM 100  C C   . ALA A 1 14  ? -4.344  -9.419  12.380  1.00 97.80 14  A 1 
ATOM 101  O O   . ALA A 1 14  ? -4.584  -10.497 11.833  1.00 97.92 14  A 1 
ATOM 102  C CB  . ALA A 1 14  ? -2.130  -8.703  13.403  1.00 97.33 14  A 1 
ATOM 103  N N   . GLU A 1 15  ? -5.253  -8.798  13.128  1.00 97.85 15  A 1 
ATOM 104  C CA  . GLU A 1 15  ? -6.578  -9.352  13.417  1.00 97.85 15  A 1 
ATOM 105  C C   . GLU A 1 15  ? -7.417  -9.508  12.142  1.00 98.10 15  A 1 
ATOM 106  O O   . GLU A 1 15  ? -8.050  -10.542 11.930  1.00 98.02 15  A 1 
ATOM 107  C CB  . GLU A 1 15  ? -7.274  -8.459  14.454  1.00 97.72 15  A 1 
ATOM 108  C CG  . GLU A 1 15  ? -8.691  -8.914  14.842  1.00 96.63 15  A 1 
ATOM 109  C CD  . GLU A 1 15  ? -8.794  -10.298 15.503  1.00 96.91 15  A 1 
ATOM 110  O OE1 . GLU A 1 15  ? -9.958  -10.765 15.640  1.00 93.23 15  A 1 
ATOM 111  O OE2 . GLU A 1 15  ? -7.771  -10.902 15.863  1.00 94.05 15  A 1 
ATOM 112  N N   . ALA A 1 16  ? -7.384  -8.526  11.241  1.00 97.92 16  A 1 
ATOM 113  C CA  . ALA A 1 16  ? -8.082  -8.616  9.963   1.00 98.10 16  A 1 
ATOM 114  C C   . ALA A 1 16  ? -7.528  -9.740  9.078   1.00 98.31 16  A 1 
ATOM 115  O O   . ALA A 1 16  ? -8.306  -10.448 8.439   1.00 98.32 16  A 1 
ATOM 116  C CB  . ALA A 1 16  ? -8.001  -7.267  9.262   1.00 98.11 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -6.218  -9.963  9.073   1.00 97.76 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -5.605  -11.086 8.366   1.00 97.71 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -6.083  -12.439 8.913   1.00 97.87 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -6.463  -13.324 8.143   1.00 97.84 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -4.084  -10.951 8.460   1.00 97.86 17  A 1 
ATOM 122  N N   . ILE A 1 18  ? -6.133  -12.583 10.241  1.00 98.24 18  A 1 
ATOM 123  C CA  . ILE A 1 18  ? -6.654  -13.784 10.906  1.00 97.99 18  A 1 
ATOM 124  C C   . ILE A 1 18  ? -8.112  -14.025 10.502  1.00 97.85 18  A 1 
ATOM 125  O O   . ILE A 1 18  ? -8.460  -15.129 10.074  1.00 97.39 18  A 1 
ATOM 126  C CB  . ILE A 1 18  ? -6.474  -13.657 12.439  1.00 97.83 18  A 1 
ATOM 127  C CG1 . ILE A 1 18  ? -4.972  -13.746 12.796  1.00 97.12 18  A 1 
ATOM 128  C CG2 . ILE A 1 18  ? -7.257  -14.742 13.196  1.00 97.15 18  A 1 
ATOM 129  C CD1 . ILE A 1 18  ? -4.653  -13.328 14.233  1.00 95.36 18  A 1 
ATOM 130  N N   . ARG A 1 19  ? -8.951  -12.988 10.555  1.00 98.15 19  A 1 
ATOM 131  C CA  . ARG A 1 19  ? -10.372 -13.051 10.172  1.00 98.13 19  A 1 
ATOM 132  C C   . ARG A 1 19  ? -10.576 -13.297 8.681   1.00 98.23 19  A 1 
ATOM 133  O O   . ARG A 1 19  ? -11.515 -13.994 8.300   1.00 97.91 19  A 1 
ATOM 134  C CB  . ARG A 1 19  ? -11.066 -11.759 10.599  1.00 98.00 19  A 1 
ATOM 135  C CG  . ARG A 1 19  ? -11.209 -11.699 12.120  1.00 97.08 19  A 1 
ATOM 136  C CD  . ARG A 1 19  ? -11.753 -10.339 12.543  1.00 96.62 19  A 1 
ATOM 137  N NE  . ARG A 1 19  ? -11.885 -10.316 14.002  1.00 95.16 19  A 1 
ATOM 138  C CZ  . ARG A 1 19  ? -12.978 -10.450 14.718  1.00 95.93 19  A 1 
ATOM 139  N NH1 . ARG A 1 19  ? -14.175 -10.487 14.199  1.00 91.74 19  A 1 
ATOM 140  N NH2 . ARG A 1 19  ? -12.842 -10.558 16.002  1.00 92.04 19  A 1 
ATOM 141  N N   . ALA A 1 20  ? -9.687  -12.815 7.831   1.00 97.37 20  A 1 
ATOM 142  C CA  . ALA A 1 20  ? -9.683  -13.103 6.396   1.00 97.56 20  A 1 
ATOM 143  C C   . ALA A 1 20  ? -9.301  -14.558 6.060   1.00 97.55 20  A 1 
ATOM 144  O O   . ALA A 1 20  ? -9.316  -14.937 4.887   1.00 96.97 20  A 1 
ATOM 145  C CB  . ALA A 1 20  ? -8.766  -12.100 5.695   1.00 97.81 20  A 1 
ATOM 146  N N   . GLY A 1 21  ? -8.977  -15.381 7.054   1.00 97.24 21  A 1 
ATOM 147  C CA  . GLY A 1 21  ? -8.592  -16.775 6.863   1.00 97.00 21  A 1 
ATOM 148  C C   . GLY A 1 21  ? -7.109  -16.969 6.539   1.00 97.40 21  A 1 
ATOM 149  O O   . GLY A 1 21  ? -6.757  -17.971 5.921   1.00 96.62 21  A 1 
ATOM 150  N N   . CYS A 1 22  ? -6.232  -16.046 6.946   1.00 96.23 22  A 1 
ATOM 151  C CA  . CYS A 1 22  ? -4.786  -16.252 6.852   1.00 96.40 22  A 1 
ATOM 152  C C   . CYS A 1 22  ? -4.397  -17.540 7.590   1.00 96.37 22  A 1 
ATOM 153  O O   . CYS A 1 22  ? -4.543  -17.625 8.811   1.00 96.06 22  A 1 
ATOM 154  C CB  . CYS A 1 22  ? -4.043  -15.041 7.422   1.00 96.62 22  A 1 
ATOM 155  S SG  . CYS A 1 22  ? -2.255  -15.261 7.228   1.00 96.33 22  A 1 
ATOM 156  N N   . GLY A 1 23  ? -3.928  -18.549 6.848   1.00 96.50 23  A 1 
ATOM 157  C CA  . GLY A 1 23  ? -3.580  -19.868 7.377   1.00 96.05 23  A 1 
ATOM 158  C C   . GLY A 1 23  ? -2.100  -20.016 7.722   1.00 96.71 23  A 1 
ATOM 159  O O   . GLY A 1 23  ? -1.741  -20.918 8.480   1.00 95.82 23  A 1 
ATOM 160  N N   . ALA A 1 24  ? -1.239  -19.148 7.177   1.00 95.30 24  A 1 
ATOM 161  C CA  . ALA A 1 24  ? 0.195   -19.165 7.425   1.00 95.59 24  A 1 
ATOM 162  C C   . ALA A 1 24  ? 0.775   -17.746 7.462   1.00 96.35 24  A 1 
ATOM 163  O O   . ALA A 1 24  ? 0.568   -16.957 6.540   1.00 96.28 24  A 1 
ATOM 164  C CB  . ALA A 1 24  ? 0.870   -20.032 6.357   1.00 95.33 24  A 1 
ATOM 165  N N   . TYR A 1 25  ? 1.526   -17.450 8.516   1.00 94.85 25  A 1 
ATOM 166  C CA  . TYR A 1 25  ? 2.273   -16.208 8.658   1.00 95.20 25  A 1 
ATOM 167  C C   . TYR A 1 25  ? 3.745   -16.500 8.946   1.00 95.15 25  A 1 
ATOM 168  O O   . TYR A 1 25  ? 4.071   -17.274 9.852   1.00 93.84 25  A 1 
ATOM 169  C CB  . TYR A 1 25  ? 1.651   -15.343 9.756   1.00 95.47 25  A 1 
ATOM 170  C CG  . TYR A 1 25  ? 2.420   -14.062 10.022  1.00 94.97 25  A 1 
ATOM 171  C CD1 . TYR A 1 25  ? 3.543   -14.076 10.871  1.00 92.44 25  A 1 
ATOM 172  C CD2 . TYR A 1 25  ? 2.042   -12.863 9.389   1.00 93.54 25  A 1 
ATOM 173  C CE1 . TYR A 1 25  ? 4.287   -12.906 11.081  1.00 92.51 25  A 1 
ATOM 174  C CE2 . TYR A 1 25  ? 2.783   -11.685 9.602   1.00 92.54 25  A 1 
ATOM 175  C CZ  . TYR A 1 25  ? 3.908   -11.711 10.448  1.00 93.55 25  A 1 
ATOM 176  O OH  . TYR A 1 25  ? 4.633   -10.585 10.651  1.00 92.37 25  A 1 
ATOM 177  N N   . PHE A 1 26  ? 4.614   -15.831 8.213   1.00 92.69 26  A 1 
ATOM 178  C CA  . PHE A 1 26  ? 6.055   -15.890 8.416   1.00 92.10 26  A 1 
ATOM 179  C C   . PHE A 1 26  ? 6.591   -14.463 8.506   1.00 92.35 26  A 1 
ATOM 180  O O   . PHE A 1 26  ? 6.355   -13.652 7.608   1.00 89.70 26  A 1 
ATOM 181  C CB  . PHE A 1 26  ? 6.721   -16.679 7.288   1.00 91.51 26  A 1 
ATOM 182  C CG  . PHE A 1 26  ? 6.115   -18.042 7.021   1.00 90.60 26  A 1 
ATOM 183  C CD1 . PHE A 1 26  ? 6.625   -19.184 7.662   1.00 84.81 26  A 1 
ATOM 184  C CD2 . PHE A 1 26  ? 5.030   -18.170 6.137   1.00 86.85 26  A 1 
ATOM 185  C CE1 . PHE A 1 26  ? 6.064   -20.445 7.409   1.00 84.06 26  A 1 
ATOM 186  C CE2 . PHE A 1 26  ? 4.467   -19.433 5.890   1.00 83.11 26  A 1 
ATOM 187  C CZ  . PHE A 1 26  ? 4.985   -20.571 6.521   1.00 86.50 26  A 1 
ATOM 188  N N   . GLY A 1 27  ? 7.285   -14.140 9.582   1.00 89.88 27  A 1 
ATOM 189  C CA  . GLY A 1 27  ? 7.746   -12.779 9.822   1.00 88.92 27  A 1 
ATOM 190  C C   . GLY A 1 27  ? 9.119   -12.720 10.474  1.00 90.12 27  A 1 
ATOM 191  O O   . GLY A 1 27  ? 9.489   -13.594 11.253  1.00 86.89 27  A 1 
ATOM 192  N N   . TYR A 1 28  ? 9.847   -11.659 10.164  1.00 86.70 28  A 1 
ATOM 193  C CA  . TYR A 1 28  ? 11.081  -11.290 10.842  1.00 87.45 28  A 1 
ATOM 194  C C   . TYR A 1 28  ? 10.831  -10.042 11.700  1.00 88.62 28  A 1 
ATOM 195  O O   . TYR A 1 28  ? 10.278  -9.066  11.191  1.00 84.43 28  A 1 
ATOM 196  C CB  . TYR A 1 28  ? 12.180  -11.065 9.802   1.00 86.34 28  A 1 
ATOM 197  C CG  . TYR A 1 28  ? 13.520  -10.751 10.427  1.00 84.33 28  A 1 
ATOM 198  C CD1 . TYR A 1 28  ? 13.915  -9.411  10.625  1.00 79.02 28  A 1 
ATOM 199  C CD2 . TYR A 1 28  ? 14.370  -11.800 10.828  1.00 80.34 28  A 1 
ATOM 200  C CE1 . TYR A 1 28  ? 15.154  -9.122  11.219  1.00 77.81 28  A 1 
ATOM 201  C CE2 . TYR A 1 28  ? 15.613  -11.516 11.423  1.00 76.96 28  A 1 
ATOM 202  C CZ  . TYR A 1 28  ? 16.006  -10.174 11.619  1.00 80.91 28  A 1 
ATOM 203  O OH  . TYR A 1 28  ? 17.212  -9.896  12.189  1.00 78.40 28  A 1 
ATOM 204  N N   . PRO A 1 29  ? 11.183  -10.028 12.998  1.00 86.91 29  A 1 
ATOM 205  C CA  . PRO A 1 29  ? 10.824  -8.929  13.886  1.00 84.22 29  A 1 
ATOM 206  C C   . PRO A 1 29  ? 11.670  -7.681  13.599  1.00 84.12 29  A 1 
ATOM 207  O O   . PRO A 1 29  ? 12.825  -7.586  14.005  1.00 81.30 29  A 1 
ATOM 208  C CB  . PRO A 1 29  ? 11.018  -9.492  15.302  1.00 83.29 29  A 1 
ATOM 209  C CG  . PRO A 1 29  ? 12.114  -10.534 15.123  1.00 83.81 29  A 1 
ATOM 210  C CD  . PRO A 1 29  ? 11.849  -11.093 13.730  1.00 85.57 29  A 1 
ATOM 211  N N   . ILE A 1 30  ? 11.069  -6.699  12.931  1.00 83.31 30  A 1 
ATOM 212  C CA  . ILE A 1 30  ? 11.681  -5.396  12.650  1.00 82.16 30  A 1 
ATOM 213  C C   . ILE A 1 30  ? 10.718  -4.259  13.017  1.00 82.17 30  A 1 
ATOM 214  O O   . ILE A 1 30  ? 9.545   -4.276  12.653  1.00 81.06 30  A 1 
ATOM 215  C CB  . ILE A 1 30  ? 12.197  -5.325  11.193  1.00 79.82 30  A 1 
ATOM 216  C CG1 . ILE A 1 30  ? 13.044  -4.056  10.974  1.00 77.42 30  A 1 
ATOM 217  C CG2 . ILE A 1 30  ? 11.070  -5.415  10.155  1.00 75.73 30  A 1 
ATOM 218  C CD1 . ILE A 1 30  ? 13.792  -4.048  9.630   1.00 73.75 30  A 1 
ATOM 219  N N   . THR A 1 31  ? 11.200  -3.251  13.734  1.00 81.66 31  A 1 
ATOM 220  C CA  . THR A 1 31  ? 10.416  -2.059  14.115  1.00 79.60 31  A 1 
ATOM 221  C C   . THR A 1 31  ? 10.048  -1.226  12.880  1.00 77.88 31  A 1 
ATOM 222  O O   . THR A 1 31  ? 10.895  -1.085  11.994  1.00 75.03 31  A 1 
ATOM 223  C CB  . THR A 1 31  ? 11.224  -1.214  15.116  1.00 77.57 31  A 1 
ATOM 224  O OG1 . THR A 1 31  ? 11.651  -2.032  16.184  1.00 74.14 31  A 1 
ATOM 225  C CG2 . THR A 1 31  ? 10.437  -0.066  15.745  1.00 69.67 31  A 1 
ATOM 226  N N   . PRO A 1 32  ? 8.822   -0.649  12.786  1.00 84.22 32  A 1 
ATOM 227  C CA  . PRO A 1 32  ? 7.761   -0.592  13.807  1.00 82.83 32  A 1 
ATOM 228  C C   . PRO A 1 32  ? 6.688   -1.696  13.715  1.00 84.50 32  A 1 
ATOM 229  O O   . PRO A 1 32  ? 5.741   -1.689  14.493  1.00 82.63 32  A 1 
ATOM 230  C CB  . PRO A 1 32  ? 7.146   0.805   13.615  1.00 79.84 32  A 1 
ATOM 231  C CG  . PRO A 1 32  ? 7.223   0.991   12.102  1.00 76.45 32  A 1 
ATOM 232  C CD  . PRO A 1 32  ? 8.542   0.315   11.731  1.00 76.86 32  A 1 
ATOM 233  N N   . GLN A 1 33  ? 6.820   -2.641  12.785  1.00 82.99 33  A 1 
ATOM 234  C CA  . GLN A 1 33  ? 5.817   -3.698  12.572  1.00 83.79 33  A 1 
ATOM 235  C C   . GLN A 1 33  ? 5.974   -4.937  13.476  1.00 85.81 33  A 1 
ATOM 236  O O   . GLN A 1 33  ? 5.203   -5.892  13.368  1.00 81.45 33  A 1 
ATOM 237  C CB  . GLN A 1 33  ? 5.753   -4.061  11.079  1.00 81.41 33  A 1 
ATOM 238  C CG  . GLN A 1 33  ? 7.054   -4.660  10.519  1.00 77.07 33  A 1 
ATOM 239  C CD  . GLN A 1 33  ? 7.294   -6.107  10.906  1.00 80.23 33  A 1 
ATOM 240  O OE1 . GLN A 1 33  ? 6.409   -6.935  10.855  1.00 70.52 33  A 1 
ATOM 241  N NE2 . GLN A 1 33  ? 8.498   -6.474  11.276  1.00 67.64 33  A 1 
ATOM 242  N N   . ASN A 1 34  ? 6.929   -4.928  14.383  1.00 85.98 34  A 1 
ATOM 243  C CA  . ASN A 1 34  ? 7.172   -6.042  15.306  1.00 86.21 34  A 1 
ATOM 244  C C   . ASN A 1 34  ? 5.965   -6.363  16.213  1.00 87.62 34  A 1 
ATOM 245  O O   . ASN A 1 34  ? 5.807   -7.504  16.642  1.00 85.33 34  A 1 
ATOM 246  C CB  . ASN A 1 34  ? 8.432   -5.728  16.137  1.00 83.72 34  A 1 
ATOM 247  C CG  . ASN A 1 34  ? 8.281   -4.473  16.978  1.00 81.75 34  A 1 
ATOM 248  O OD1 . ASN A 1 34  ? 8.208   -3.367  16.471  1.00 75.11 34  A 1 
ATOM 249  N ND2 . ASN A 1 34  ? 8.213   -4.598  18.283  1.00 74.78 34  A 1 
ATOM 250  N N   . GLU A 1 35  ? 5.081   -5.398  16.472  1.00 89.87 35  A 1 
ATOM 251  C CA  . GLU A 1 35  ? 3.825   -5.602  17.206  1.00 90.78 35  A 1 
ATOM 252  C C   . GLU A 1 35  ? 2.845   -6.478  16.417  1.00 92.76 35  A 1 
ATOM 253  O O   . GLU A 1 35  ? 2.185   -7.344  16.990  1.00 91.45 35  A 1 
ATOM 254  C CB  . GLU A 1 35  ? 3.179   -4.244  17.509  1.00 88.91 35  A 1 
ATOM 255  C CG  . GLU A 1 35  ? 4.073   -3.357  18.397  1.00 85.68 35  A 1 
ATOM 256  C CD  . GLU A 1 35  ? 3.437   -1.994  18.700  1.00 85.32 35  A 1 
ATOM 257  O OE1 . GLU A 1 35  ? 3.770   -1.396  19.747  1.00 75.85 35  A 1 
ATOM 258  O OE2 . GLU A 1 35  ? 2.598   -1.493  17.918  1.00 77.73 35  A 1 
ATOM 259  N N   . LEU A 1 36  ? 2.796   -6.318  15.095  1.00 91.51 36  A 1 
ATOM 260  C CA  . LEU A 1 36  ? 2.006   -7.153  14.192  1.00 92.96 36  A 1 
ATOM 261  C C   . LEU A 1 36  ? 2.459   -8.619  14.290  1.00 94.20 36  A 1 
ATOM 262  O O   . LEU A 1 36  ? 1.630   -9.511  14.467  1.00 93.50 36  A 1 
ATOM 263  C CB  . LEU A 1 36  ? 2.105   -6.560  12.773  1.00 91.93 36  A 1 
ATOM 264  C CG  . LEU A 1 36  ? 1.173   -7.170  11.710  1.00 91.07 36  A 1 
ATOM 265  C CD1 . LEU A 1 36  ? 1.163   -6.254  10.483  1.00 85.07 36  A 1 
ATOM 266  C CD2 . LEU A 1 36  ? 1.613   -8.557  11.230  1.00 85.45 36  A 1 
ATOM 267  N N   . ILE A 1 37  ? 3.765   -8.871  14.254  1.00 93.58 37  A 1 
ATOM 268  C CA  . ILE A 1 37  ? 4.329   -10.223 14.416  1.00 93.69 37  A 1 
ATOM 269  C C   . ILE A 1 37  ? 3.956   -10.816 15.773  1.00 94.85 37  A 1 
ATOM 270  O O   . ILE A 1 37  ? 3.531   -11.965 15.841  1.00 94.62 37  A 1 
ATOM 271  C CB  . ILE A 1 37  ? 5.864   -10.226 14.234  1.00 91.94 37  A 1 
ATOM 272  C CG1 . ILE A 1 37  ? 6.228   -9.641  12.855  1.00 83.10 37  A 1 
ATOM 273  C CG2 . ILE A 1 37  ? 6.448   -11.641 14.413  1.00 83.13 37  A 1 
ATOM 274  C CD1 . ILE A 1 37  ? 7.721   -9.634  12.560  1.00 77.69 37  A 1 
ATOM 275  N N   . ALA A 1 38  ? 4.076   -10.033 16.846  1.00 93.95 38  A 1 
ATOM 276  C CA  . ALA A 1 38  ? 3.718   -10.479 18.191  1.00 93.72 38  A 1 
ATOM 277  C C   . ALA A 1 38  ? 2.226   -10.844 18.292  1.00 94.40 38  A 1 
ATOM 278  O O   . ALA A 1 38  ? 1.874   -11.868 18.883  1.00 94.58 38  A 1 
ATOM 279  C CB  . ALA A 1 38  ? 4.111   -9.380  19.185  1.00 93.61 38  A 1 
ATOM 280  N N   . TYR A 1 39  ? 1.347   -10.059 17.660  1.00 94.20 39  A 1 
ATOM 281  C CA  . TYR A 1 39  ? -0.085  -10.352 17.585  1.00 94.65 39  A 1 
ATOM 282  C C   . TYR A 1 39  ? -0.358  -11.656 16.821  1.00 95.35 39  A 1 
ATOM 283  O O   . TYR A 1 39  ? -1.127  -12.503 17.283  1.00 95.05 39  A 1 
ATOM 284  C CB  . TYR A 1 39  ? -0.817  -9.165  16.944  1.00 95.05 39  A 1 
ATOM 285  C CG  . TYR A 1 39  ? -2.315  -9.202  17.160  1.00 95.58 39  A 1 
ATOM 286  C CD1 . TYR A 1 39  ? -3.135  -10.069 16.413  1.00 94.75 39  A 1 
ATOM 287  C CD2 . TYR A 1 39  ? -2.893  -8.365  18.133  1.00 94.98 39  A 1 
ATOM 288  C CE1 . TYR A 1 39  ? -4.523  -10.114 16.648  1.00 94.53 39  A 1 
ATOM 289  C CE2 . TYR A 1 39  ? -4.281  -8.398  18.367  1.00 94.53 39  A 1 
ATOM 290  C CZ  . TYR A 1 39  ? -5.095  -9.278  17.628  1.00 95.67 39  A 1 
ATOM 291  O OH  . TYR A 1 39  ? -6.433  -9.313  17.870  1.00 95.51 39  A 1 
ATOM 292  N N   . MET A 1 40  ? 0.294   -11.852 15.669  1.00 94.11 40  A 1 
ATOM 293  C CA  . MET A 1 40  ? 0.174   -13.083 14.877  1.00 94.54 40  A 1 
ATOM 294  C C   . MET A 1 40  ? 0.690   -14.298 15.653  1.00 95.22 40  A 1 
ATOM 295  O O   . MET A 1 40  ? 0.004   -15.315 15.695  1.00 95.35 40  A 1 
ATOM 296  C CB  . MET A 1 40  ? 0.903   -12.938 13.531  1.00 95.25 40  A 1 
ATOM 297  C CG  . MET A 1 40  ? 0.269   -11.890 12.611  1.00 94.81 40  A 1 
ATOM 298  S SD  . MET A 1 40  ? -1.466  -12.169 12.163  1.00 95.49 40  A 1 
ATOM 299  C CE  . MET A 1 40  ? -1.269  -13.309 10.782  1.00 90.56 40  A 1 
ATOM 300  N N   . ALA A 1 41  ? 1.834   -14.184 16.334  1.00 94.96 41  A 1 
ATOM 301  C CA  . ALA A 1 41  ? 2.398   -15.248 17.163  1.00 94.52 41  A 1 
ATOM 302  C C   . ALA A 1 41  ? 1.414   -15.723 18.233  1.00 94.61 41  A 1 
ATOM 303  O O   . ALA A 1 41  ? 1.181   -16.921 18.387  1.00 94.23 41  A 1 
ATOM 304  C CB  . ALA A 1 41  ? 3.687   -14.736 17.823  1.00 94.22 41  A 1 
ATOM 305  N N   . LYS A 1 42  ? 0.795   -14.779 18.940  1.00 95.97 42  A 1 
ATOM 306  C CA  . LYS A 1 42  ? -0.164  -15.066 20.009  1.00 95.46 42  A 1 
ATOM 307  C C   . LYS A 1 42  ? -1.429  -15.749 19.491  1.00 95.72 42  A 1 
ATOM 308  O O   . LYS A 1 42  ? -1.900  -16.694 20.107  1.00 94.93 42  A 1 
ATOM 309  C CB  . LYS A 1 42  ? -0.473  -13.752 20.737  1.00 94.87 42  A 1 
ATOM 310  C CG  . LYS A 1 42  ? -1.415  -13.969 21.926  1.00 88.65 42  A 1 
ATOM 311  C CD  . LYS A 1 42  ? -1.694  -12.643 22.635  1.00 83.75 42  A 1 
ATOM 312  C CE  . LYS A 1 42  ? -2.702  -12.894 23.757  1.00 75.39 42  A 1 
ATOM 313  N NZ  . LYS A 1 42  ? -3.089  -11.627 24.423  1.00 66.67 42  A 1 
ATOM 314  N N   . ASN A 1 43  ? -1.998  -15.264 18.379  1.00 96.27 43  A 1 
ATOM 315  C CA  . ASN A 1 43  ? -3.362  -15.640 17.992  1.00 95.98 43  A 1 
ATOM 316  C C   . ASN A 1 43  ? -3.432  -16.747 16.928  1.00 96.01 43  A 1 
ATOM 317  O O   . ASN A 1 43  ? -4.445  -17.435 16.827  1.00 94.34 43  A 1 
ATOM 318  C CB  . ASN A 1 43  ? -4.117  -14.380 17.541  1.00 96.07 43  A 1 
ATOM 319  C CG  . ASN A 1 43  ? -4.295  -13.366 18.658  1.00 95.58 43  A 1 
ATOM 320  O OD1 . ASN A 1 43  ? -5.135  -13.497 19.527  1.00 87.54 43  A 1 
ATOM 321  N ND2 . ASN A 1 43  ? -3.508  -12.321 18.676  1.00 88.86 43  A 1 
ATOM 322  N N   . MET A 1 44  ? -2.405  -16.932 16.089  1.00 95.37 44  A 1 
ATOM 323  C CA  . MET A 1 44  ? -2.453  -17.965 15.043  1.00 94.86 44  A 1 
ATOM 324  C C   . MET A 1 44  ? -2.264  -19.372 15.604  1.00 94.92 44  A 1 
ATOM 325  O O   . MET A 1 44  ? -2.962  -20.287 15.167  1.00 93.96 44  A 1 
ATOM 326  C CB  . MET A 1 44  ? -1.420  -17.704 13.939  1.00 94.96 44  A 1 
ATOM 327  C CG  . MET A 1 44  ? -1.787  -16.478 13.101  1.00 93.33 44  A 1 
ATOM 328  S SD  . MET A 1 44  ? -0.917  -16.359 11.527  1.00 93.05 44  A 1 
ATOM 329  C CE  . MET A 1 44  ? -1.626  -17.724 10.590  1.00 87.26 44  A 1 
ATOM 330  N N   . LEU A 1 45  ? -1.360  -19.543 16.566  1.00 94.94 45  A 1 
ATOM 331  C CA  . LEU A 1 45  ? -1.082  -20.849 17.173  1.00 94.13 45  A 1 
ATOM 332  C C   . LEU A 1 45  ? -2.312  -21.397 17.905  1.00 94.09 45  A 1 
ATOM 333  O O   . LEU A 1 45  ? -2.684  -22.549 17.688  1.00 91.99 45  A 1 
ATOM 334  C CB  . LEU A 1 45  ? 0.132   -20.733 18.113  1.00 92.83 45  A 1 
ATOM 335  C CG  . LEU A 1 45  ? 1.455   -20.364 17.414  1.00 89.68 45  A 1 
ATOM 336  C CD1 . LEU A 1 45  ? 2.560   -20.201 18.459  1.00 83.30 45  A 1 
ATOM 337  C CD2 . LEU A 1 45  ? 1.897   -21.431 16.414  1.00 83.81 45  A 1 
ATOM 338  N N   . ASP A 1 46  ? -3.013  -20.554 18.660  1.00 94.96 46  A 1 
ATOM 339  C CA  . ASP A 1 46  ? -4.255  -20.916 19.359  1.00 94.22 46  A 1 
ATOM 340  C C   . ASP A 1 46  ? -5.380  -21.339 18.394  1.00 94.59 46  A 1 
ATOM 341  O O   . ASP A 1 46  ? -6.249  -22.137 18.743  1.00 92.65 46  A 1 
ATOM 342  C CB  . ASP A 1 46  ? -4.726  -19.727 20.214  1.00 92.82 46  A 1 
ATOM 343  C CG  . ASP A 1 46  ? -3.844  -19.433 21.434  1.00 88.19 46  A 1 
ATOM 344  O OD1 . ASP A 1 46  ? -2.986  -20.280 21.779  1.00 83.26 46  A 1 
ATOM 345  O OD2 . ASP A 1 46  ? -4.068  -18.363 22.043  1.00 84.07 46  A 1 
ATOM 346  N N   . LYS A 1 47  ? -5.358  -20.853 17.153  1.00 94.70 47  A 1 
ATOM 347  C CA  . LYS A 1 47  ? -6.290  -21.229 16.079  1.00 94.60 47  A 1 
ATOM 348  C C   . LYS A 1 47  ? -5.812  -22.432 15.243  1.00 95.40 47  A 1 
ATOM 349  O O   . LYS A 1 47  ? -6.426  -22.732 14.217  1.00 93.81 47  A 1 
ATOM 350  C CB  . LYS A 1 47  ? -6.604  -19.990 15.212  1.00 94.25 47  A 1 
ATOM 351  C CG  . LYS A 1 47  ? -7.483  -18.961 15.948  1.00 92.67 47  A 1 
ATOM 352  C CD  . LYS A 1 47  ? -7.765  -17.742 15.056  1.00 90.15 47  A 1 
ATOM 353  C CE  . LYS A 1 47  ? -8.660  -16.691 15.734  1.00 86.68 47  A 1 
ATOM 354  N NZ  . LYS A 1 47  ? -10.112 -16.949 15.564  1.00 80.21 47  A 1 
ATOM 355  N N   . GLY A 1 48  ? -4.730  -23.106 15.629  1.00 94.91 48  A 1 
ATOM 356  C CA  . GLY A 1 48  ? -4.150  -24.228 14.881  1.00 95.06 48  A 1 
ATOM 357  C C   . GLY A 1 48  ? -3.571  -23.834 13.513  1.00 95.93 48  A 1 
ATOM 358  O O   . GLY A 1 48  ? -3.526  -24.659 12.600  1.00 94.43 48  A 1 
ATOM 359  N N   . ARG A 1 49  ? -3.182  -22.580 13.337  1.00 95.57 49  A 1 
ATOM 360  C CA  . ARG A 1 49  ? -2.604  -22.031 12.102  1.00 96.26 49  A 1 
ATOM 361  C C   . ARG A 1 49  ? -1.080  -21.917 12.209  1.00 96.74 49  A 1 
ATOM 362  O O   . ARG A 1 49  ? -0.518  -21.979 13.299  1.00 95.55 49  A 1 
ATOM 363  C CB  . ARG A 1 49  ? -3.260  -20.684 11.757  1.00 95.86 49  A 1 
ATOM 364  C CG  . ARG A 1 49  ? -4.780  -20.797 11.588  1.00 94.99 49  A 1 
ATOM 365  C CD  . ARG A 1 49  ? -5.361  -19.456 11.153  1.00 93.76 49  A 1 
ATOM 366  N NE  . ARG A 1 49  ? -6.834  -19.453 11.154  1.00 91.34 49  A 1 
ATOM 367  C CZ  . ARG A 1 49  ? -7.593  -18.408 10.867  1.00 91.29 49  A 1 
ATOM 368  N NH1 . ARG A 1 49  ? -7.092  -17.271 10.493  1.00 86.67 49  A 1 
ATOM 369  N NH2 . ARG A 1 49  ? -8.892  -18.479 10.964  1.00 85.94 49  A 1 
ATOM 370  N N   . ILE A 1 50  ? -0.424  -21.757 11.076  1.00 95.28 50  A 1 
ATOM 371  C CA  . ILE A 1 50  ? 1.040   -21.731 11.010  1.00 95.23 50  A 1 
ATOM 372  C C   . ILE A 1 50  ? 1.550   -20.336 11.372  1.00 95.81 50  A 1 
ATOM 373  O O   . ILE A 1 50  ? 1.194   -19.349 10.732  1.00 95.50 50  A 1 
ATOM 374  C CB  . ILE A 1 50  ? 1.537   -22.195 9.622   1.00 94.42 50  A 1 
ATOM 375  C CG1 . ILE A 1 50  ? 1.046   -23.634 9.318   1.00 92.07 50  A 1 
ATOM 376  C CG2 . ILE A 1 50  ? 3.072   -22.120 9.544   1.00 92.27 50  A 1 
ATOM 377  C CD1 . ILE A 1 50  ? 1.262   -24.069 7.862   1.00 83.68 50  A 1 
ATOM 378  N N   . PHE A 1 51  ? 2.436   -20.281 12.352  1.00 93.00 51  A 1 
ATOM 379  C CA  . PHE A 1 51  ? 3.251   -19.113 12.654  1.00 92.56 51  A 1 
ATOM 380  C C   . PHE A 1 51  ? 4.719   -19.530 12.738  1.00 92.19 51  A 1 
ATOM 381  O O   . PHE A 1 51  ? 5.051   -20.467 13.468  1.00 89.85 51  A 1 
ATOM 382  C CB  . PHE A 1 51  ? 2.785   -18.461 13.966  1.00 92.35 51  A 1 
ATOM 383  C CG  . PHE A 1 51  ? 3.697   -17.346 14.424  1.00 91.94 51  A 1 
ATOM 384  C CD1 . PHE A 1 51  ? 4.790   -17.628 15.267  1.00 88.68 51  A 1 
ATOM 385  C CD2 . PHE A 1 51  ? 3.511   -16.042 13.940  1.00 90.38 51  A 1 
ATOM 386  C CE1 . PHE A 1 51  ? 5.692   -16.611 15.617  1.00 89.16 51  A 1 
ATOM 387  C CE2 . PHE A 1 51  ? 4.412   -15.024 14.296  1.00 88.44 51  A 1 
ATOM 388  C CZ  . PHE A 1 51  ? 5.505   -15.306 15.132  1.00 89.82 51  A 1 
ATOM 389  N N   . ILE A 1 52  ? 5.591   -18.818 12.031  1.00 92.04 52  A 1 
ATOM 390  C CA  . ILE A 1 52  ? 7.043   -18.956 12.176  1.00 90.50 52  A 1 
ATOM 391  C C   . ILE A 1 52  ? 7.661   -17.559 12.255  1.00 90.14 52  A 1 
ATOM 392  O O   . ILE A 1 52  ? 7.501   -16.742 11.344  1.00 89.43 52  A 1 
ATOM 393  C CB  . ILE A 1 52  ? 7.662   -19.814 11.043  1.00 89.22 52  A 1 
ATOM 394  C CG1 . ILE A 1 52  ? 7.121   -21.263 11.105  1.00 86.25 52  A 1 
ATOM 395  C CG2 . ILE A 1 52  ? 9.199   -19.809 11.118  1.00 85.18 52  A 1 
ATOM 396  C CD1 . ILE A 1 52  ? 7.643   -22.204 10.006  1.00 77.83 52  A 1 
ATOM 397  N N   . GLN A 1 53  ? 8.400   -17.309 13.328  1.00 89.31 53  A 1 
ATOM 398  C CA  . GLN A 1 53  ? 9.371   -16.227 13.328  1.00 88.21 53  A 1 
ATOM 399  C C   . GLN A 1 53  ? 10.561  -16.678 12.477  1.00 87.18 53  A 1 
ATOM 400  O O   . GLN A 1 53  ? 11.320  -17.555 12.884  1.00 84.71 53  A 1 
ATOM 401  C CB  . GLN A 1 53  ? 9.784   -15.864 14.761  1.00 86.09 53  A 1 
ATOM 402  C CG  . GLN A 1 53  ? 10.730  -14.654 14.755  1.00 78.85 53  A 1 
ATOM 403  C CD  . GLN A 1 53  ? 11.181  -14.268 16.164  1.00 74.02 53  A 1 
ATOM 404  O OE1 . GLN A 1 53  ? 10.403  -13.844 17.002  1.00 69.39 53  A 1 
ATOM 405  N NE2 . GLN A 1 53  ? 12.449  -14.395 16.470  1.00 66.86 53  A 1 
ATOM 406  N N   . ALA A 1 54  ? 10.676  -16.122 11.278  1.00 87.73 54  A 1 
ATOM 407  C CA  . ALA A 1 54  ? 11.705  -16.507 10.327  1.00 86.01 54  A 1 
ATOM 408  C C   . ALA A 1 54  ? 13.091  -16.012 10.773  1.00 85.49 54  A 1 
ATOM 409  O O   . ALA A 1 54  ? 13.222  -14.983 11.433  1.00 83.86 54  A 1 
ATOM 410  C CB  . ALA A 1 54  ? 11.315  -15.974 8.945   1.00 85.43 54  A 1 
ATOM 411  N N   . GLU A 1 55  ? 14.109  -16.728 10.358  1.00 81.88 55  A 1 
ATOM 412  C CA  . GLU A 1 55  ? 15.512  -16.392 10.606  1.00 83.59 55  A 1 
ATOM 413  C C   . GLU A 1 55  ? 15.999  -15.177 9.796   1.00 85.58 55  A 1 
ATOM 414  O O   . GLU A 1 55  ? 16.996  -14.550 10.149  1.00 80.13 55  A 1 
ATOM 415  C CB  . GLU A 1 55  ? 16.390  -17.632 10.348  1.00 80.59 55  A 1 
ATOM 416  C CG  . GLU A 1 55  ? 16.558  -18.058 8.875   1.00 71.61 55  A 1 
ATOM 417  C CD  . GLU A 1 55  ? 15.402  -18.887 8.275   1.00 63.49 55  A 1 
ATOM 418  O OE1 . GLU A 1 55  ? 15.633  -19.470 7.192   1.00 58.58 55  A 1 
ATOM 419  O OE2 . GLU A 1 55  ? 14.287  -18.913 8.843   1.00 60.88 55  A 1 
ATOM 420  N N   . SER A 1 56  ? 15.293  -14.834 8.716   1.00 84.78 56  A 1 
ATOM 421  C CA  . SER A 1 56  ? 15.581  -13.669 7.883   1.00 84.93 56  A 1 
ATOM 422  C C   . SER A 1 56  ? 14.342  -13.177 7.133   1.00 85.84 56  A 1 
ATOM 423  O O   . SER A 1 56  ? 13.346  -13.888 6.972   1.00 85.23 56  A 1 
ATOM 424  C CB  . SER A 1 56  ? 16.713  -13.986 6.898   1.00 82.49 56  A 1 
ATOM 425  O OG  . SER A 1 56  ? 16.270  -14.869 5.886   1.00 79.48 56  A 1 
ATOM 426  N N   . GLU A 1 57  ? 14.421  -11.946 6.619   1.00 83.87 57  A 1 
ATOM 427  C CA  . GLU A 1 57  ? 13.384  -11.364 5.763   1.00 85.82 57  A 1 
ATOM 428  C C   . GLU A 1 57  ? 13.193  -12.135 4.448   1.00 89.64 57  A 1 
ATOM 429  O O   . GLU A 1 57  ? 12.067  -12.276 3.961   1.00 87.60 57  A 1 
ATOM 430  C CB  . GLU A 1 57  ? 13.771  -9.909  5.463   1.00 84.73 57  A 1 
ATOM 431  C CG  . GLU A 1 57  ? 13.676  -8.981  6.687   1.00 83.07 57  A 1 
ATOM 432  C CD  . GLU A 1 57  ? 12.231  -8.658  7.081   1.00 83.82 57  A 1 
ATOM 433  O OE1 . GLU A 1 57  ? 12.017  -7.624  7.750   1.00 74.33 57  A 1 
ATOM 434  O OE2 . GLU A 1 57  ? 11.302  -9.390  6.675   1.00 79.16 57  A 1 
ATOM 435  N N   . ILE A 1 58  ? 14.284  -12.659 3.902   1.00 87.70 58  A 1 
ATOM 436  C CA  . ILE A 1 58  ? 14.293  -13.475 2.682   1.00 87.07 58  A 1 
ATOM 437  C C   . ILE A 1 58  ? 13.592  -14.811 2.946   1.00 87.62 58  A 1 
ATOM 438  O O   . ILE A 1 58  ? 12.668  -15.176 2.218   1.00 88.02 58  A 1 
ATOM 439  C CB  . ILE A 1 58  ? 15.741  -13.667 2.173   1.00 86.91 58  A 1 
ATOM 440  C CG1 . ILE A 1 58  ? 16.382  -12.301 1.824   1.00 83.34 58  A 1 
ATOM 441  C CG2 . ILE A 1 58  ? 15.768  -14.607 0.953   1.00 82.50 58  A 1 
ATOM 442  C CD1 . ILE A 1 58  ? 17.878  -12.374 1.488   1.00 75.81 58  A 1 
ATOM 443  N N   . ALA A 1 59  ? 13.958  -15.507 4.019   1.00 89.75 59  A 1 
ATOM 444  C CA  . ALA A 1 59  ? 13.309  -16.764 4.386   1.00 89.00 59  A 1 
ATOM 445  C C   . ALA A 1 59  ? 11.801  -16.589 4.633   1.00 89.93 59  A 1 
ATOM 446  O O   . ALA A 1 59  ? 11.004  -17.420 4.192   1.00 90.44 59  A 1 
ATOM 447  C CB  . ALA A 1 59  ? 14.003  -17.317 5.626   1.00 89.02 59  A 1 
ATOM 448  N N   . ALA A 1 60  ? 11.391  -15.473 5.247   1.00 88.15 60  A 1 
ATOM 449  C CA  . ALA A 1 60  ? 9.984   -15.181 5.494   1.00 87.84 60  A 1 
ATOM 450  C C   . ALA A 1 60  ? 9.157   -15.144 4.199   1.00 89.54 60  A 1 
ATOM 451  O O   . ALA A 1 60  ? 8.144   -15.837 4.105   1.00 90.64 60  A 1 
ATOM 452  C CB  . ALA A 1 60  ? 9.875   -13.861 6.271   1.00 89.12 60  A 1 
ATOM 453  N N   . ILE A 1 61  ? 9.581   -14.386 3.178   1.00 90.99 61  A 1 
ATOM 454  C CA  . ILE A 1 61  ? 8.827   -14.298 1.915   1.00 91.21 61  A 1 
ATOM 455  C C   . ILE A 1 61  ? 8.856   -15.619 1.137   1.00 90.94 61  A 1 
ATOM 456  O O   . ILE A 1 61  ? 7.842   -16.013 0.562   1.00 90.56 61  A 1 
ATOM 457  C CB  . ILE A 1 61  ? 9.280   -13.084 1.070   1.00 91.71 61  A 1 
ATOM 458  C CG1 . ILE A 1 61  ? 8.393   -12.826 -0.163  1.00 90.00 61  A 1 
ATOM 459  C CG2 . ILE A 1 61  ? 10.735  -13.194 0.609   1.00 89.81 61  A 1 
ATOM 460  C CD1 . ILE A 1 61  ? 6.947   -12.471 0.184   1.00 86.66 61  A 1 
ATOM 461  N N   . ILE A 1 62  ? 9.971   -16.355 1.172   1.00 92.43 62  A 1 
ATOM 462  C CA  . ILE A 1 62  ? 10.101  -17.670 0.529   1.00 90.13 62  A 1 
ATOM 463  C C   . ILE A 1 62  ? 9.096   -18.664 1.126   1.00 90.05 62  A 1 
ATOM 464  O O   . ILE A 1 62  ? 8.356   -19.323 0.392   1.00 89.84 62  A 1 
ATOM 465  C CB  . ILE A 1 62  ? 11.563  -18.173 0.624   1.00 88.79 62  A 1 
ATOM 466  C CG1 . ILE A 1 62  ? 12.466  -17.310 -0.291  1.00 85.10 62  A 1 
ATOM 467  C CG2 . ILE A 1 62  ? 11.685  -19.662 0.249   1.00 83.19 62  A 1 
ATOM 468  C CD1 . ILE A 1 62  ? 13.967  -17.600 -0.153  1.00 75.87 62  A 1 
ATOM 469  N N   . MET A 1 63  ? 9.003   -18.727 2.450   1.00 89.87 63  A 1 
ATOM 470  C CA  . MET A 1 63  ? 8.023   -19.589 3.117   1.00 89.59 63  A 1 
ATOM 471  C C   . MET A 1 63  ? 6.578   -19.159 2.829   1.00 90.63 63  A 1 
ATOM 472  O O   . MET A 1 63  ? 5.711   -20.014 2.646   1.00 91.42 63  A 1 
ATOM 473  C CB  . MET A 1 63  ? 8.305   -19.623 4.621   1.00 90.15 63  A 1 
ATOM 474  C CG  . MET A 1 63  ? 9.576   -20.407 4.962   1.00 89.01 63  A 1 
ATOM 475  S SD  . MET A 1 63  ? 9.846   -20.635 6.738   1.00 84.66 63  A 1 
ATOM 476  C CE  . MET A 1 63  ? 10.413  -18.977 7.197   1.00 73.21 63  A 1 
ATOM 477  N N   . VAL A 1 64  ? 6.310   -17.852 2.716   1.00 93.19 64  A 1 
ATOM 478  C CA  . VAL A 1 64  ? 4.973   -17.323 2.400   1.00 92.88 64  A 1 
ATOM 479  C C   . VAL A 1 64  ? 4.502   -17.761 1.018   1.00 93.30 64  A 1 
ATOM 480  O O   . VAL A 1 64  ? 3.402   -18.308 0.907   1.00 93.28 64  A 1 
ATOM 481  C CB  . VAL A 1 64  ? 4.930   -15.790 2.548   1.00 92.46 64  A 1 
ATOM 482  C CG1 . VAL A 1 64  ? 3.696   -15.132 1.912   1.00 87.37 64  A 1 
ATOM 483  C CG2 . VAL A 1 64  ? 4.897   -15.444 4.034   1.00 88.71 64  A 1 
ATOM 484  N N   . TYR A 1 65  ? 5.294   -17.568 -0.043  1.00 91.64 65  A 1 
ATOM 485  C CA  . TYR A 1 65  ? 4.854   -18.024 -1.363  1.00 89.82 65  A 1 
ATOM 486  C C   . TYR A 1 65  ? 4.810   -19.558 -1.453  1.00 90.54 65  A 1 
ATOM 487  O O   . TYR A 1 65  ? 3.933   -20.094 -2.126  1.00 89.60 65  A 1 
ATOM 488  C CB  . TYR A 1 65  ? 5.644   -17.359 -2.510  1.00 87.33 65  A 1 
ATOM 489  C CG  . TYR A 1 65  ? 7.091   -17.766 -2.680  1.00 83.85 65  A 1 
ATOM 490  C CD1 . TYR A 1 65  ? 8.105   -16.800 -2.565  1.00 75.87 65  A 1 
ATOM 491  C CD2 . TYR A 1 65  ? 7.427   -19.089 -3.031  1.00 77.13 65  A 1 
ATOM 492  C CE1 . TYR A 1 65  ? 9.448   -17.162 -2.756  1.00 71.06 65  A 1 
ATOM 493  C CE2 . TYR A 1 65  ? 8.769   -19.461 -3.205  1.00 71.31 65  A 1 
ATOM 494  C CZ  . TYR A 1 65  ? 9.782   -18.496 -3.065  1.00 71.76 65  A 1 
ATOM 495  O OH  . TYR A 1 65  ? 11.086  -18.857 -3.215  1.00 70.53 65  A 1 
ATOM 496  N N   . GLY A 1 66  ? 5.665   -20.266 -0.717  1.00 89.19 66  A 1 
ATOM 497  C CA  . GLY A 1 66  ? 5.613   -21.723 -0.596  1.00 88.57 66  A 1 
ATOM 498  C C   . GLY A 1 66  ? 4.303   -22.217 0.034   1.00 90.47 66  A 1 
ATOM 499  O O   . GLY A 1 66  ? 3.613   -23.062 -0.545  1.00 90.91 66  A 1 
ATOM 500  N N   . ALA A 1 67  ? 3.895   -21.637 1.162   1.00 90.51 67  A 1 
ATOM 501  C CA  . ALA A 1 67  ? 2.615   -21.937 1.811   1.00 91.65 67  A 1 
ATOM 502  C C   . ALA A 1 67  ? 1.414   -21.574 0.919   1.00 92.41 67  A 1 
ATOM 503  O O   . ALA A 1 67  ? 0.431   -22.321 0.855   1.00 92.52 67  A 1 
ATOM 504  C CB  . ALA A 1 67  ? 2.564   -21.191 3.149   1.00 93.03 67  A 1 
ATOM 505  N N   . SER A 1 68  ? 1.501   -20.475 0.177   1.00 92.07 68  A 1 
ATOM 506  C CA  . SER A 1 68  ? 0.482   -20.090 -0.805  1.00 91.90 68  A 1 
ATOM 507  C C   . SER A 1 68  ? 0.364   -21.116 -1.939  1.00 91.07 68  A 1 
ATOM 508  O O   . SER A 1 68  ? -0.750  -21.522 -2.281  1.00 90.90 68  A 1 
ATOM 509  C CB  . SER A 1 68  ? 0.784   -18.697 -1.356  1.00 93.41 68  A 1 
ATOM 510  O OG  . SER A 1 68  ? -0.300  -18.298 -2.169  1.00 90.92 68  A 1 
ATOM 511  N N   . CYS A 1 69  ? 1.483   -21.616 -2.463  1.00 90.95 69  A 1 
ATOM 512  C CA  . CYS A 1 69  ? 1.500   -22.717 -3.430  1.00 88.73 69  A 1 
ATOM 513  C C   . CYS A 1 69  ? 0.869   -23.998 -2.866  1.00 87.12 69  A 1 
ATOM 514  O O   . CYS A 1 69  ? 0.179   -24.713 -3.593  1.00 85.14 69  A 1 
ATOM 515  C CB  . CYS A 1 69  ? 2.943   -22.994 -3.876  1.00 87.80 69  A 1 
ATOM 516  S SG  . CYS A 1 69  ? 3.568   -21.635 -4.897  1.00 85.34 69  A 1 
ATOM 517  N N   . ALA A 1 70  ? 1.036   -24.266 -1.571  1.00 88.94 70  A 1 
ATOM 518  C CA  . ALA A 1 70  ? 0.404   -25.389 -0.875  1.00 88.67 70  A 1 
ATOM 519  C C   . ALA A 1 70  ? -1.109  -25.199 -0.619  1.00 88.70 70  A 1 
ATOM 520  O O   . ALA A 1 70  ? -1.778  -26.133 -0.180  1.00 87.41 70  A 1 
ATOM 521  C CB  . ALA A 1 70  ? 1.185   -25.661 0.414   1.00 88.72 70  A 1 
ATOM 522  N N   . GLY A 1 71  ? -1.667  -24.028 -0.936  1.00 90.11 71  A 1 
ATOM 523  C CA  . GLY A 1 71  ? -3.105  -23.758 -0.901  1.00 90.45 71  A 1 
ATOM 524  C C   . GLY A 1 71  ? -3.571  -22.846 0.232   1.00 92.32 71  A 1 
ATOM 525  O O   . GLY A 1 71  ? -4.765  -22.548 0.299   1.00 91.46 71  A 1 
ATOM 526  N N   . LEU A 1 72  ? -2.684  -22.368 1.095   1.00 93.40 72  A 1 
ATOM 527  C CA  . LEU A 1 72  ? -3.036  -21.489 2.211   1.00 94.83 72  A 1 
ATOM 528  C C   . LEU A 1 72  ? -3.063  -20.011 1.792   1.00 95.99 72  A 1 
ATOM 529  O O   . LEU A 1 72  ? -2.248  -19.562 0.990   1.00 95.69 72  A 1 
ATOM 530  C CB  . LEU A 1 72  ? -2.068  -21.716 3.387   1.00 94.60 72  A 1 
ATOM 531  C CG  . LEU A 1 72  ? -2.098  -23.145 3.966   1.00 92.51 72  A 1 
ATOM 532  C CD1 . LEU A 1 72  ? -1.069  -23.258 5.087   1.00 88.28 72  A 1 
ATOM 533  C CD2 . LEU A 1 72  ? -3.474  -23.499 4.541   1.00 87.70 72  A 1 
ATOM 534  N N   . ARG A 1 73  ? -3.980  -19.237 2.371   1.00 95.38 73  A 1 
ATOM 535  C CA  . ARG A 1 73  ? -3.829  -17.776 2.422   1.00 96.18 73  A 1 
ATOM 536  C C   . ARG A 1 73  ? -2.627  -17.460 3.308   1.00 96.50 73  A 1 
ATOM 537  O O   . ARG A 1 73  ? -2.640  -17.808 4.492   1.00 96.22 73  A 1 
ATOM 538  C CB  . ARG A 1 73  ? -5.101  -17.102 2.955   1.00 96.29 73  A 1 
ATOM 539  C CG  . ARG A 1 73  ? -6.155  -16.969 1.841   1.00 95.60 73  A 1 
ATOM 540  C CD  . ARG A 1 73  ? -7.375  -16.183 2.323   1.00 95.63 73  A 1 
ATOM 541  N NE  . ARG A 1 73  ? -8.263  -15.869 1.187   1.00 95.81 73  A 1 
ATOM 542  C CZ  . ARG A 1 73  ? -9.347  -15.115 1.192   1.00 96.32 73  A 1 
ATOM 543  N NH1 . ARG A 1 73  ? -9.839  -14.589 2.271   1.00 93.35 73  A 1 
ATOM 544  N NH2 . ARG A 1 73  ? -9.963  -14.864 0.082   1.00 92.58 73  A 1 
ATOM 545  N N   . ALA A 1 74  ? -1.605  -16.847 2.738   1.00 95.96 74  A 1 
ATOM 546  C CA  . ALA A 1 74  ? -0.348  -16.605 3.431   1.00 96.36 74  A 1 
ATOM 547  C C   . ALA A 1 74  ? 0.026   -15.117 3.441   1.00 96.93 74  A 1 
ATOM 548  O O   . ALA A 1 74  ? -0.236  -14.391 2.474   1.00 96.69 74  A 1 
ATOM 549  C CB  . ALA A 1 74  ? 0.735   -17.494 2.814   1.00 96.04 74  A 1 
ATOM 550  N N   . MET A 1 75  ? 0.631   -14.679 4.540   1.00 96.31 75  A 1 
ATOM 551  C CA  . MET A 1 75  ? 1.036   -13.291 4.748   1.00 96.43 75  A 1 
ATOM 552  C C   . MET A 1 75  ? 2.431   -13.196 5.366   1.00 96.47 75  A 1 
ATOM 553  O O   . MET A 1 75  ? 2.821   -14.017 6.197   1.00 95.68 75  A 1 
ATOM 554  C CB  . MET A 1 75  ? -0.011  -12.567 5.613   1.00 96.04 75  A 1 
ATOM 555  C CG  . MET A 1 75  ? 0.263   -11.064 5.774   1.00 93.96 75  A 1 
ATOM 556  S SD  . MET A 1 75  ? -1.021  -10.153 6.664   1.00 93.50 75  A 1 
ATOM 557  C CE  . MET A 1 75  ? -0.540  -10.504 8.371   1.00 87.73 75  A 1 
ATOM 558  N N   . THR A 1 76  ? 3.139   -12.150 4.991   1.00 94.76 76  A 1 
ATOM 559  C CA  . THR A 1 76  ? 4.300   -11.641 5.729   1.00 94.62 76  A 1 
ATOM 560  C C   . THR A 1 76  ? 4.153   -10.139 5.944   1.00 95.01 76  A 1 
ATOM 561  O O   . THR A 1 76  ? 3.384   -9.472  5.250   1.00 94.88 76  A 1 
ATOM 562  C CB  . THR A 1 76  ? 5.622   -11.996 5.030   1.00 94.62 76  A 1 
ATOM 563  O OG1 . THR A 1 76  ? 6.730   -11.641 5.825   1.00 91.04 76  A 1 
ATOM 564  C CG2 . THR A 1 76  ? 5.808   -11.313 3.680   1.00 91.04 76  A 1 
ATOM 565  N N   . SER A 1 77  ? 4.889   -9.598  6.899   1.00 91.36 77  A 1 
ATOM 566  C CA  . SER A 1 77  ? 5.010   -8.160  7.103   1.00 90.99 77  A 1 
ATOM 567  C C   . SER A 1 77  ? 6.458   -7.762  7.342   1.00 90.18 77  A 1 
ATOM 568  O O   . SER A 1 77  ? 7.286   -8.591  7.736   1.00 89.32 77  A 1 
ATOM 569  C CB  . SER A 1 77  ? 4.094   -7.687  8.234   1.00 91.78 77  A 1 
ATOM 570  O OG  . SER A 1 77  ? 4.469   -8.259  9.466   1.00 89.78 77  A 1 
ATOM 571  N N   . SER A 1 78  ? 6.766   -6.506  7.063   1.00 88.84 78  A 1 
ATOM 572  C CA  . SER A 1 78  ? 8.076   -5.918  7.318   1.00 87.51 78  A 1 
ATOM 573  C C   . SER A 1 78  ? 7.996   -4.387  7.333   1.00 88.65 78  A 1 
ATOM 574  O O   . SER A 1 78  ? 6.913   -3.797  7.330   1.00 86.68 78  A 1 
ATOM 575  C CB  . SER A 1 78  ? 9.077   -6.426  6.276   1.00 86.77 78  A 1 
ATOM 576  O OG  . SER A 1 78  ? 10.384  -6.198  6.766   1.00 81.76 78  A 1 
ATOM 577  N N   . SER A 1 79  ? 9.148   -3.749  7.358   1.00 86.48 79  A 1 
ATOM 578  C CA  . SER A 1 79  ? 9.332   -2.316  7.138   1.00 83.51 79  A 1 
ATOM 579  C C   . SER A 1 79  ? 10.371  -2.095  6.033   1.00 82.20 79  A 1 
ATOM 580  O O   . SER A 1 79  ? 11.019  -3.055  5.612   1.00 82.24 79  A 1 
ATOM 581  C CB  . SER A 1 79  ? 9.741   -1.663  8.454   1.00 83.70 79  A 1 
ATOM 582  O OG  . SER A 1 79  ? 9.719   -0.266  8.318   1.00 75.61 79  A 1 
ATOM 583  N N   . SER A 1 80  ? 10.534  -0.868  5.574   1.00 86.31 80  A 1 
ATOM 584  C CA  . SER A 1 80  ? 11.371  -0.455  4.433   1.00 85.56 80  A 1 
ATOM 585  C C   . SER A 1 80  ? 12.616  -1.311  4.124   1.00 85.46 80  A 1 
ATOM 586  O O   . SER A 1 80  ? 12.662  -1.906  3.049   1.00 83.92 80  A 1 
ATOM 587  C CB  . SER A 1 80  ? 11.758  1.015   4.599   1.00 83.82 80  A 1 
ATOM 588  O OG  . SER A 1 80  ? 10.602  1.785   4.874   1.00 81.60 80  A 1 
ATOM 589  N N   . PRO A 1 81  ? 13.619  -1.460  5.027   1.00 86.53 81  A 1 
ATOM 590  C CA  . PRO A 1 81  ? 14.796  -2.279  4.721   1.00 83.37 81  A 1 
ATOM 591  C C   . PRO A 1 81  ? 14.469  -3.766  4.550   1.00 83.36 81  A 1 
ATOM 592  O O   . PRO A 1 81  ? 15.084  -4.444  3.727   1.00 82.15 81  A 1 
ATOM 593  C CB  . PRO A 1 81  ? 15.760  -2.048  5.895   1.00 81.82 81  A 1 
ATOM 594  C CG  . PRO A 1 81  ? 14.836  -1.676  7.044   1.00 82.22 81  A 1 
ATOM 595  C CD  . PRO A 1 81  ? 13.735  -0.871  6.357   1.00 85.09 81  A 1 
ATOM 596  N N   . GLY A 1 82  ? 13.504  -4.283  5.299   1.00 82.91 82  A 1 
ATOM 597  C CA  . GLY A 1 82  ? 13.069  -5.673  5.186   1.00 80.72 82  A 1 
ATOM 598  C C   . GLY A 1 82  ? 12.258  -5.935  3.920   1.00 82.01 82  A 1 
ATOM 599  O O   . GLY A 1 82  ? 12.351  -7.017  3.347   1.00 83.04 82  A 1 
ATOM 600  N N   . ILE A 1 83  ? 11.518  -4.937  3.416   1.00 86.20 83  A 1 
ATOM 601  C CA  . ILE A 1 83  ? 10.851  -5.006  2.109   1.00 84.69 83  A 1 
ATOM 602  C C   . ILE A 1 83  ? 11.882  -5.112  0.984   1.00 86.03 83  A 1 
ATOM 603  O O   . ILE A 1 83  ? 11.710  -5.941  0.093   1.00 85.21 83  A 1 
ATOM 604  C CB  . ILE A 1 83  ? 9.900   -3.812  1.900   1.00 84.35 83  A 1 
ATOM 605  C CG1 . ILE A 1 83  ? 8.787   -3.776  2.969   1.00 84.33 83  A 1 
ATOM 606  C CG2 . ILE A 1 83  ? 9.281   -3.816  0.490   1.00 85.03 83  A 1 
ATOM 607  C CD1 . ILE A 1 83  ? 7.840   -4.979  2.999   1.00 80.21 83  A 1 
ATOM 608  N N   . SER A 1 84  ? 12.972  -4.368  1.061   1.00 86.00 84  A 1 
ATOM 609  C CA  . SER A 1 84  ? 14.074  -4.491  0.097   1.00 84.82 84  A 1 
ATOM 610  C C   . SER A 1 84  ? 14.667  -5.904  0.075   1.00 84.38 84  A 1 
ATOM 611  O O   . SER A 1 84  ? 14.930  -6.433  -1.000  1.00 84.72 84  A 1 
ATOM 612  C CB  . SER A 1 84  ? 15.171  -3.470  0.394   1.00 83.28 84  A 1 
ATOM 613  O OG  . SER A 1 84  ? 14.648  -2.154  0.337   1.00 77.70 84  A 1 
ATOM 614  N N   . LEU A 1 85  ? 14.805  -6.552  1.231   1.00 82.54 85  A 1 
ATOM 615  C CA  . LEU A 1 85  ? 15.255  -7.952  1.308   1.00 82.78 85  A 1 
ATOM 616  C C   . LEU A 1 85  ? 14.215  -8.947  0.765   1.00 82.93 85  A 1 
ATOM 617  O O   . LEU A 1 85  ? 14.582  -9.990  0.231   1.00 83.65 85  A 1 
ATOM 618  C CB  . LEU A 1 85  ? 15.618  -8.287  2.764   1.00 82.68 85  A 1 
ATOM 619  C CG  . LEU A 1 85  ? 16.844  -7.540  3.315   1.00 82.09 85  A 1 
ATOM 620  C CD1 . LEU A 1 85  ? 16.994  -7.825  4.809   1.00 79.02 85  A 1 
ATOM 621  C CD2 . LEU A 1 85  ? 18.139  -7.974  2.618   1.00 78.39 85  A 1 
ATOM 622  N N   . LYS A 1 86  ? 12.915  -8.629  0.862   1.00 88.11 86  A 1 
ATOM 623  C CA  . LYS A 1 86  ? 11.822  -9.452  0.320   1.00 87.03 86  A 1 
ATOM 624  C C   . LYS A 1 86  ? 11.592  -9.274  -1.181  1.00 87.75 86  A 1 
ATOM 625  O O   . LYS A 1 86  ? 10.846  -10.064 -1.758  1.00 87.94 86  A 1 
ATOM 626  C CB  . LYS A 1 86  ? 10.526  -9.169  1.085   1.00 86.18 86  A 1 
ATOM 627  C CG  . LYS A 1 86  ? 10.536  -9.701  2.520   1.00 86.97 86  A 1 
ATOM 628  C CD  . LYS A 1 86  ? 9.185   -9.404  3.190   1.00 86.02 86  A 1 
ATOM 629  C CE  . LYS A 1 86  ? 9.249   -9.471  4.707   1.00 85.98 86  A 1 
ATOM 630  N NZ  . LYS A 1 86  ? 9.680   -10.789 5.233   1.00 83.88 86  A 1 
ATOM 631  N N   . GLN A 1 87  ? 12.197  -8.277  -1.815  1.00 87.22 87  A 1 
ATOM 632  C CA  . GLN A 1 87  ? 11.933  -7.899  -3.211  1.00 86.54 87  A 1 
ATOM 633  C C   . GLN A 1 87  ? 12.115  -9.072  -4.182  1.00 86.22 87  A 1 
ATOM 634  O O   . GLN A 1 87  ? 11.292  -9.265  -5.075  1.00 84.92 87  A 1 
ATOM 635  C CB  . GLN A 1 87  ? 12.856  -6.728  -3.595  1.00 84.95 87  A 1 
ATOM 636  C CG  . GLN A 1 87  ? 12.519  -6.108  -4.963  1.00 78.92 87  A 1 
ATOM 637  C CD  . GLN A 1 87  ? 11.197  -5.341  -4.969  1.00 75.17 87  A 1 
ATOM 638  O OE1 . GLN A 1 87  ? 10.676  -4.927  -3.946  1.00 68.99 87  A 1 
ATOM 639  N NE2 . GLN A 1 87  ? 10.613  -5.111  -6.115  1.00 66.50 87  A 1 
ATOM 640  N N   . GLU A 1 88  ? 13.149  -9.879  -3.998  1.00 86.38 88  A 1 
ATOM 641  C CA  . GLU A 1 88  ? 13.406  -11.071 -4.810  1.00 85.51 88  A 1 
ATOM 642  C C   . GLU A 1 88  ? 12.232  -12.054 -4.729  1.00 86.60 88  A 1 
ATOM 643  O O   . GLU A 1 88  ? 11.598  -12.354 -5.740  1.00 84.51 88  A 1 
ATOM 644  C CB  . GLU A 1 88  ? 14.724  -11.723 -4.353  1.00 82.96 88  A 1 
ATOM 645  C CG  . GLU A 1 88  ? 15.083  -12.933 -5.225  1.00 74.13 88  A 1 
ATOM 646  C CD  . GLU A 1 88  ? 16.279  -13.735 -4.706  1.00 68.75 88  A 1 
ATOM 647  O OE1 . GLU A 1 88  ? 16.780  -14.571 -5.485  1.00 62.44 88  A 1 
ATOM 648  O OE2 . GLU A 1 88  ? 16.648  -13.553 -3.527  1.00 63.32 88  A 1 
ATOM 649  N N   . GLY A 1 89  ? 11.880  -12.507 -3.524  1.00 86.08 89  A 1 
ATOM 650  C CA  . GLY A 1 89  ? 10.789  -13.468 -3.339  1.00 85.66 89  A 1 
ATOM 651  C C   . GLY A 1 89  ? 9.421   -12.919 -3.759  1.00 87.89 89  A 1 
ATOM 652  O O   . GLY A 1 89  ? 8.612   -13.651 -4.329  1.00 87.97 89  A 1 
ATOM 653  N N   . MET A 1 90  ? 9.161   -11.625 -3.546  1.00 89.92 90  A 1 
ATOM 654  C CA  . MET A 1 90  ? 7.924   -10.967 -3.980  1.00 89.95 90  A 1 
ATOM 655  C C   . MET A 1 90  ? 7.804   -10.929 -5.511  1.00 90.53 90  A 1 
ATOM 656  O O   . MET A 1 90  ? 6.758   -11.285 -6.055  1.00 89.12 90  A 1 
ATOM 657  C CB  . MET A 1 90  ? 7.862   -9.551  -3.389  1.00 88.59 90  A 1 
ATOM 658  C CG  . MET A 1 90  ? 6.549   -8.837  -3.739  1.00 80.13 90  A 1 
ATOM 659  S SD  . MET A 1 90  ? 6.379   -7.185  -3.019  1.00 77.27 90  A 1 
ATOM 660  C CE  . MET A 1 90  ? 7.674   -6.284  -3.907  1.00 66.73 90  A 1 
ATOM 661  N N   . SER A 1 91  ? 8.870   -10.536 -6.205  1.00 88.42 91  A 1 
ATOM 662  C CA  . SER A 1 91  ? 8.890   -10.504 -7.671  1.00 86.94 91  A 1 
ATOM 663  C C   . SER A 1 91  ? 8.767   -11.899 -8.281  1.00 86.70 91  A 1 
ATOM 664  O O   . SER A 1 91  ? 8.055   -12.077 -9.270  1.00 86.69 91  A 1 
ATOM 665  C CB  . SER A 1 91  ? 10.149  -9.795  -8.180  1.00 86.04 91  A 1 
ATOM 666  O OG  . SER A 1 91  ? 11.329  -10.466 -7.818  1.00 81.25 91  A 1 
ATOM 667  N N   . TYR A 1 92  ? 9.361   -12.900 -7.641  1.00 87.01 92  A 1 
ATOM 668  C CA  . TYR A 1 92  ? 9.238   -14.296 -8.049  1.00 85.81 92  A 1 
ATOM 669  C C   . TYR A 1 92  ? 7.802   -14.812 -7.895  1.00 86.78 92  A 1 
ATOM 670  O O   . TYR A 1 92  ? 7.257   -15.402 -8.826  1.00 85.61 92  A 1 
ATOM 671  C CB  . TYR A 1 92  ? 10.227  -15.133 -7.233  1.00 83.17 92  A 1 
ATOM 672  C CG  . TYR A 1 92  ? 10.599  -16.436 -7.904  1.00 75.51 92  A 1 
ATOM 673  C CD1 . TYR A 1 92  ? 10.000  -17.642 -7.510  1.00 69.47 92  A 1 
ATOM 674  C CD2 . TYR A 1 92  ? 11.574  -16.423 -8.922  1.00 68.17 92  A 1 
ATOM 675  C CE1 . TYR A 1 92  ? 10.400  -18.845 -8.119  1.00 64.05 92  A 1 
ATOM 676  C CE2 . TYR A 1 92  ? 11.972  -17.621 -9.530  1.00 62.94 92  A 1 
ATOM 677  C CZ  . TYR A 1 92  ? 11.395  -18.835 -9.121  1.00 61.30 92  A 1 
ATOM 678  O OH  . TYR A 1 92  ? 11.811  -19.996 -9.690  1.00 56.84 92  A 1 
ATOM 679  N N   . ALA A 1 93  ? 7.147   -14.525 -6.754  1.00 86.79 93  A 1 
ATOM 680  C CA  . ALA A 1 93  ? 5.744   -14.874 -6.528  1.00 87.33 93  A 1 
ATOM 681  C C   . ALA A 1 93  ? 4.810   -14.194 -7.546  1.00 88.25 93  A 1 
ATOM 682  O O   . ALA A 1 93  ? 3.943   -14.856 -8.120  1.00 88.18 93  A 1 
ATOM 683  C CB  . ALA A 1 93  ? 5.374   -14.500 -5.088  1.00 88.73 93  A 1 
ATOM 684  N N   . ALA A 1 94  ? 5.017   -12.911 -7.823  1.00 89.20 94  A 1 
ATOM 685  C CA  . ALA A 1 94  ? 4.252   -12.172 -8.826  1.00 88.48 94  A 1 
ATOM 686  C C   . ALA A 1 94  ? 4.455   -12.734 -10.242 1.00 88.16 94  A 1 
ATOM 687  O O   . ALA A 1 94  ? 3.490   -12.902 -10.990 1.00 87.24 94  A 1 
ATOM 688  C CB  . ALA A 1 94  ? 4.663   -10.699 -8.746  1.00 89.10 94  A 1 
ATOM 689  N N   . GLY A 1 95  ? 5.687   -13.069 -10.600 1.00 86.57 95  A 1 
ATOM 690  C CA  . GLY A 1 95  ? 6.039   -13.695 -11.878 1.00 83.68 95  A 1 
ATOM 691  C C   . GLY A 1 95  ? 5.449   -15.095 -12.066 1.00 83.88 95  A 1 
ATOM 692  O O   . GLY A 1 95  ? 5.118   -15.475 -13.191 1.00 82.80 95  A 1 
ATOM 693  N N   . ALA A 1 96  ? 5.244   -15.832 -10.973 1.00 85.31 96  A 1 
ATOM 694  C CA  . ALA A 1 96  ? 4.649   -17.167 -10.947 1.00 84.94 96  A 1 
ATOM 695  C C   . ALA A 1 96  ? 3.124   -17.174 -10.699 1.00 86.01 96  A 1 
ATOM 696  O O   . ALA A 1 96  ? 2.542   -18.241 -10.509 1.00 85.18 96  A 1 
ATOM 697  C CB  . ALA A 1 96  ? 5.416   -17.994 -9.911  1.00 83.66 96  A 1 
ATOM 698  N N   . ASP A 1 97  ? 2.468   -16.007 -10.690 1.00 87.91 97  A 1 
ATOM 699  C CA  . ASP A 1 97  ? 1.038   -15.834 -10.399 1.00 88.53 97  A 1 
ATOM 700  C C   . ASP A 1 97  ? 0.629   -16.460 -9.044  1.00 90.39 97  A 1 
ATOM 701  O O   . ASP A 1 97  ? -0.420  -17.105 -8.920  1.00 89.61 97  A 1 
ATOM 702  C CB  . ASP A 1 97  ? 0.180   -16.305 -11.588 1.00 86.82 97  A 1 
ATOM 703  C CG  . ASP A 1 97  ? 0.480   -15.610 -12.926 1.00 84.89 97  A 1 
ATOM 704  O OD1 . ASP A 1 97  ? 0.725   -14.384 -12.951 1.00 82.12 97  A 1 
ATOM 705  O OD2 . ASP A 1 97  ? 0.346   -16.261 -13.987 1.00 81.24 97  A 1 
ATOM 706  N N   . VAL A 1 98  ? 1.462   -16.299 -8.019  1.00 89.64 98  A 1 
ATOM 707  C CA  . VAL A 1 98  ? 1.221   -16.804 -6.658  1.00 91.60 98  A 1 
ATOM 708  C C   . VAL A 1 98  ? 0.623   -15.690 -5.793  1.00 93.61 98  A 1 
ATOM 709  O O   . VAL A 1 98  ? 1.282   -14.674 -5.569  1.00 94.07 98  A 1 
ATOM 710  C CB  . VAL A 1 98  ? 2.505   -17.375 -6.028  1.00 91.01 98  A 1 
ATOM 711  C CG1 . VAL A 1 98  ? 2.249   -17.906 -4.610  1.00 89.30 98  A 1 
ATOM 712  C CG2 . VAL A 1 98  ? 3.063   -18.535 -6.859  1.00 89.07 98  A 1 
ATOM 713  N N   . PRO A 1 99  ? -0.612  -15.854 -5.277  1.00 93.57 99  A 1 
ATOM 714  C CA  . PRO A 1 99  ? -1.238  -14.858 -4.419  1.00 94.63 99  A 1 
ATOM 715  C C   . PRO A 1 99  ? -0.593  -14.845 -3.029  1.00 95.64 99  A 1 
ATOM 716  O O   . PRO A 1 99  ? -0.377  -15.894 -2.431  1.00 95.47 99  A 1 
ATOM 717  C CB  . PRO A 1 99  ? -2.714  -15.258 -4.348  1.00 94.17 99  A 1 
ATOM 718  C CG  . PRO A 1 99  ? -2.676  -16.773 -4.515  1.00 93.07 99  A 1 
ATOM 719  C CD  . PRO A 1 99  ? -1.500  -16.988 -5.465  1.00 94.40 99  A 1 
ATOM 720  N N   . LEU A 1 100 ? -0.337  -13.671 -2.490  1.00 95.01 100 A 1 
ATOM 721  C CA  . LEU A 1 100 ? 0.069   -13.470 -1.099  1.00 95.74 100 A 1 
ATOM 722  C C   . LEU A 1 100 ? -0.269  -12.047 -0.657  1.00 96.81 100 A 1 
ATOM 723  O O   . LEU A 1 100 ? -0.466  -11.163 -1.488  1.00 96.81 100 A 1 
ATOM 724  C CB  . LEU A 1 100 ? 1.566   -13.821 -0.917  1.00 94.86 100 A 1 
ATOM 725  C CG  . LEU A 1 100 ? 2.580   -12.953 -1.701  1.00 94.69 100 A 1 
ATOM 726  C CD1 . LEU A 1 100 ? 2.935   -11.647 -0.983  1.00 91.47 100 A 1 
ATOM 727  C CD2 . LEU A 1 100 ? 3.883   -13.731 -1.880  1.00 91.80 100 A 1 
ATOM 728  N N   . VAL A 1 101 ? -0.300  -11.822 0.657   1.00 96.13 101 A 1 
ATOM 729  C CA  . VAL A 1 101 ? -0.385  -10.473 1.230   1.00 96.51 101 A 1 
ATOM 730  C C   . VAL A 1 101 ? 0.962   -10.101 1.846   1.00 96.23 101 A 1 
ATOM 731  O O   . VAL A 1 101 ? 1.543   -10.859 2.624   1.00 95.99 101 A 1 
ATOM 732  C CB  . VAL A 1 101 ? -1.557  -10.347 2.221   1.00 97.16 101 A 1 
ATOM 733  C CG1 . VAL A 1 101 ? -1.619  -8.950  2.857   1.00 95.82 101 A 1 
ATOM 734  C CG2 . VAL A 1 101 ? -2.891  -10.589 1.496   1.00 95.06 101 A 1 
ATOM 735  N N   . LEU A 1 102 ? 1.458   -8.925  1.494   1.00 96.51 102 A 1 
ATOM 736  C CA  . LEU A 1 102 ? 2.663   -8.325  2.058   1.00 96.08 102 A 1 
ATOM 737  C C   . LEU A 1 102 ? 2.289   -7.007  2.733   1.00 96.32 102 A 1 
ATOM 738  O O   . LEU A 1 102 ? 1.761   -6.110  2.088   1.00 95.90 102 A 1 
ATOM 739  C CB  . LEU A 1 102 ? 3.702   -8.119  0.936   1.00 95.29 102 A 1 
ATOM 740  C CG  . LEU A 1 102 ? 4.991   -7.406  1.402   1.00 92.47 102 A 1 
ATOM 741  C CD1 . LEU A 1 102 ? 5.832   -8.295  2.311   1.00 86.37 102 A 1 
ATOM 742  C CD2 . LEU A 1 102 ? 5.845   -7.042  0.192   1.00 86.10 102 A 1 
ATOM 743  N N   . VAL A 1 103 ? 2.597   -6.863  4.010   1.00 95.33 103 A 1 
ATOM 744  C CA  . VAL A 1 103 ? 2.411   -5.590  4.717   1.00 95.22 103 A 1 
ATOM 745  C C   . VAL A 1 103 ? 3.751   -4.874  4.823   1.00 94.57 103 A 1 
ATOM 746  O O   . VAL A 1 103 ? 4.723   -5.456  5.301   1.00 93.71 103 A 1 
ATOM 747  C CB  . VAL A 1 103 ? 1.770   -5.794  6.095   1.00 95.85 103 A 1 
ATOM 748  C CG1 . VAL A 1 103 ? 1.466   -4.445  6.755   1.00 94.19 103 A 1 
ATOM 749  C CG2 . VAL A 1 103 ? 0.467   -6.604  5.998   1.00 93.51 103 A 1 
ATOM 750  N N   . ASN A 1 104 ? 3.799   -3.623  4.401   1.00 91.72 104 A 1 
ATOM 751  C CA  . ASN A 1 104 ? 4.917   -2.715  4.620   1.00 91.72 104 A 1 
ATOM 752  C C   . ASN A 1 104 ? 4.477   -1.591  5.559   1.00 91.63 104 A 1 
ATOM 753  O O   . ASN A 1 104 ? 3.665   -0.750  5.175   1.00 91.33 104 A 1 
ATOM 754  C CB  . ASN A 1 104 ? 5.428   -2.177  3.272   1.00 91.78 104 A 1 
ATOM 755  C CG  . ASN A 1 104 ? 6.671   -1.306  3.425   1.00 90.14 104 A 1 
ATOM 756  O OD1 . ASN A 1 104 ? 7.248   -1.178  4.500   1.00 86.27 104 A 1 
ATOM 757  N ND2 . ASN A 1 104 ? 7.139   -0.709  2.353   1.00 85.14 104 A 1 
ATOM 758  N N   . VAL A 1 105 ? 5.015   -1.567  6.775   1.00 90.97 105 A 1 
ATOM 759  C CA  . VAL A 1 105 ? 4.877   -0.434  7.697   1.00 89.47 105 A 1 
ATOM 760  C C   . VAL A 1 105 ? 6.115   0.445   7.542   1.00 89.27 105 A 1 
ATOM 761  O O   . VAL A 1 105 ? 7.178   0.170   8.108   1.00 87.10 105 A 1 
ATOM 762  C CB  . VAL A 1 105 ? 4.633   -0.881  9.149   1.00 89.76 105 A 1 
ATOM 763  C CG1 . VAL A 1 105 ? 4.300   0.337   10.020  1.00 85.85 105 A 1 
ATOM 764  C CG2 . VAL A 1 105 ? 3.455   -1.861  9.252   1.00 85.55 105 A 1 
ATOM 765  N N   . VAL A 1 106 ? 5.983   1.480   6.721   1.00 89.96 106 A 1 
ATOM 766  C CA  . VAL A 1 106 ? 7.106   2.258   6.190   1.00 88.73 106 A 1 
ATOM 767  C C   . VAL A 1 106 ? 7.782   3.072   7.291   1.00 87.48 106 A 1 
ATOM 768  O O   . VAL A 1 106 ? 7.129   3.772   8.070   1.00 86.95 106 A 1 
ATOM 769  C CB  . VAL A 1 106 ? 6.671   3.171   5.029   1.00 89.34 106 A 1 
ATOM 770  C CG1 . VAL A 1 106 ? 7.882   3.812   4.340   1.00 85.78 106 A 1 
ATOM 771  C CG2 . VAL A 1 106 ? 5.875   2.406   3.963   1.00 86.62 106 A 1 
ATOM 772  N N   . ARG A 1 107 ? 9.104   3.018   7.319   1.00 88.08 107 A 1 
ATOM 773  C CA  . ARG A 1 107 ? 9.974   3.812   8.195   1.00 86.89 107 A 1 
ATOM 774  C C   . ARG A 1 107 ? 11.104  4.465   7.406   1.00 86.72 107 A 1 
ATOM 775  O O   . ARG A 1 107 ? 11.376  4.060   6.274   1.00 82.91 107 A 1 
ATOM 776  C CB  . ARG A 1 107 ? 10.485  2.933   9.350   1.00 85.10 107 A 1 
ATOM 777  C CG  . ARG A 1 107 ? 11.603  1.972   8.930   1.00 81.34 107 A 1 
ATOM 778  C CD  . ARG A 1 107 ? 12.045  1.104   10.112  1.00 79.93 107 A 1 
ATOM 779  N NE  . ARG A 1 107 ? 13.357  0.499   9.843   1.00 78.48 107 A 1 
ATOM 780  C CZ  . ARG A 1 107 ? 14.019  -0.309  10.650  1.00 79.05 107 A 1 
ATOM 781  N NH1 . ARG A 1 107 ? 13.503  -0.768  11.750  1.00 71.40 107 A 1 
ATOM 782  N NH2 . ARG A 1 107 ? 15.237  -0.650  10.369  1.00 71.07 107 A 1 
ATOM 783  N N   . GLY A 1 108 ? 11.781  5.441   8.017   1.00 81.48 108 A 1 
ATOM 784  C CA  . GLY A 1 108 ? 12.825  6.232   7.352   1.00 76.85 108 A 1 
ATOM 785  C C   . GLY A 1 108 ? 13.950  5.421   6.715   1.00 75.49 108 A 1 
ATOM 786  O O   . GLY A 1 108 ? 14.374  5.758   5.619   1.00 66.81 108 A 1 
ATOM 787  N N   . GLY A 1 109 ? 14.428  4.351   7.383   1.00 65.23 109 A 1 
ATOM 788  C CA  . GLY A 1 109 ? 15.482  3.462   6.864   1.00 61.40 109 A 1 
ATOM 789  C C   . GLY A 1 109 ? 16.695  4.181   6.247   1.00 62.30 109 A 1 
ATOM 790  O O   . GLY A 1 109 ? 16.817  5.400   6.351   1.00 56.22 109 A 1 
ATOM 791  N N   . PRO A 1 110 ? 17.617  3.458   5.569   1.00 57.12 110 A 1 
ATOM 792  C CA  . PRO A 1 110 ? 17.721  1.997   5.508   1.00 56.84 110 A 1 
ATOM 793  C C   . PRO A 1 110 ? 18.381  1.388   6.758   1.00 57.42 110 A 1 
ATOM 794  O O   . PRO A 1 110 ? 18.834  2.093   7.659   1.00 53.96 110 A 1 
ATOM 795  C CB  . PRO A 1 110 ? 18.546  1.735   4.242   1.00 52.20 110 A 1 
ATOM 796  C CG  . PRO A 1 110 ? 19.512  2.920   4.235   1.00 50.17 110 A 1 
ATOM 797  C CD  . PRO A 1 110 ? 18.664  4.069   4.764   1.00 50.12 110 A 1 
ATOM 798  N N   . GLY A 1 111 ? 18.446  0.048   6.821   1.00 54.12 111 A 1 
ATOM 799  C CA  . GLY A 1 111 ? 19.079  -0.687  7.915   1.00 52.59 111 A 1 
ATOM 800  C C   . GLY A 1 111 ? 18.260  -0.649  9.213   1.00 54.09 111 A 1 
ATOM 801  O O   . GLY A 1 111 ? 17.035  -0.685  9.175   1.00 50.29 111 A 1 
ATOM 802  N N   . LEU A 1 112 ? 18.924  -0.616  10.360  1.00 53.32 112 A 1 
ATOM 803  C CA  . LEU A 1 112 ? 18.281  -0.684  11.680  1.00 52.38 112 A 1 
ATOM 804  C C   . LEU A 1 112 ? 18.106  0.684   12.365  1.00 55.37 112 A 1 
ATOM 805  O O   . LEU A 1 112 ? 17.561  0.733   13.460  1.00 52.17 112 A 1 
ATOM 806  C CB  . LEU A 1 112 ? 19.055  -1.670  12.584  1.00 47.60 112 A 1 
ATOM 807  C CG  . LEU A 1 112 ? 19.085  -3.128  12.085  1.00 44.34 112 A 1 
ATOM 808  C CD1 . LEU A 1 112 ? 19.913  -3.982  13.046  1.00 40.33 112 A 1 
ATOM 809  C CD2 . LEU A 1 112 ? 17.685  -3.744  11.991  1.00 39.41 112 A 1 
ATOM 810  N N   . GLY A 1 113 ? 18.570  1.760   11.730  1.00 64.37 113 A 1 
ATOM 811  C CA  . GLY A 1 113 ? 18.662  3.092   12.328  1.00 61.86 113 A 1 
ATOM 812  C C   . GLY A 1 113 ? 17.314  3.788   12.523  1.00 64.10 113 A 1 
ATOM 813  O O   . GLY A 1 113 ? 16.663  3.628   13.549  1.00 60.37 113 A 1 
ATOM 814  N N   . ASN A 1 114 ? 16.881  4.579   11.536  1.00 68.99 114 A 1 
ATOM 815  C CA  . ASN A 1 114 ? 15.691  5.407   11.663  1.00 69.52 114 A 1 
ATOM 816  C C   . ASN A 1 114 ? 14.399  4.568   11.647  1.00 69.09 114 A 1 
ATOM 817  O O   . ASN A 1 114 ? 14.096  3.902   10.660  1.00 66.49 114 A 1 
ATOM 818  C CB  . ASN A 1 114 ? 15.721  6.487   10.567  1.00 65.23 114 A 1 
ATOM 819  C CG  . ASN A 1 114 ? 14.658  7.553   10.771  1.00 60.35 114 A 1 
ATOM 820  O OD1 . ASN A 1 114 ? 13.836  7.475   11.664  1.00 56.85 114 A 1 
ATOM 821  N ND2 . ASN A 1 114 ? 14.655  8.580   9.955   1.00 55.04 114 A 1 
ATOM 822  N N   . ILE A 1 115 ? 13.634  4.638   12.739  1.00 74.14 115 A 1 
ATOM 823  C CA  . ILE A 1 115 ? 12.342  3.947   12.893  1.00 73.78 115 A 1 
ATOM 824  C C   . ILE A 1 115 ? 11.141  4.887   12.743  1.00 76.64 115 A 1 
ATOM 825  O O   . ILE A 1 115 ? 10.000  4.446   12.876  1.00 74.86 115 A 1 
ATOM 826  C CB  . ILE A 1 115 ? 12.286  3.184   14.232  1.00 71.53 115 A 1 
ATOM 827  C CG1 . ILE A 1 115 ? 12.373  4.137   15.446  1.00 71.45 115 A 1 
ATOM 828  C CG2 . ILE A 1 115 ? 13.389  2.112   14.268  1.00 67.32 115 A 1 
ATOM 829  C CD1 . ILE A 1 115 ? 12.068  3.455   16.792  1.00 62.14 115 A 1 
ATOM 830  N N   . ALA A 1 116 ? 11.376  6.182   12.512  1.00 81.82 116 A 1 
ATOM 831  C CA  . ALA A 1 116 ? 10.322  7.179   12.408  1.00 80.64 116 A 1 
ATOM 832  C C   . ALA A 1 116 ? 9.474   6.987   11.134  1.00 81.66 116 A 1 
ATOM 833  O O   . ALA A 1 116 ? 9.965   6.425   10.151  1.00 81.30 116 A 1 
ATOM 834  C CB  . ALA A 1 116 ? 10.954  8.567   12.484  1.00 78.98 116 A 1 
ATOM 835  N N   . PRO A 1 117 ? 8.199   7.452   11.119  1.00 86.84 117 A 1 
ATOM 836  C CA  . PRO A 1 117 ? 7.305   7.299   9.977   1.00 85.66 117 A 1 
ATOM 837  C C   . PRO A 1 117 ? 7.865   7.906   8.688   1.00 86.23 117 A 1 
ATOM 838  O O   . PRO A 1 117 ? 8.499   8.960   8.711   1.00 86.14 117 A 1 
ATOM 839  C CB  . PRO A 1 117 ? 6.002   7.994   10.382  1.00 83.80 117 A 1 
ATOM 840  C CG  . PRO A 1 117 ? 6.023   7.931   11.904  1.00 82.62 117 A 1 
ATOM 841  C CD  . PRO A 1 117 ? 7.498   8.072   12.232  1.00 85.90 117 A 1 
ATOM 842  N N   . ALA A 1 118 ? 7.585   7.260   7.552   1.00 87.74 118 A 1 
ATOM 843  C CA  . ALA A 1 118 ? 7.963   7.737   6.229   1.00 87.94 118 A 1 
ATOM 844  C C   . ALA A 1 118 ? 6.988   7.233   5.157   1.00 88.28 118 A 1 
ATOM 845  O O   . ALA A 1 118 ? 6.184   6.329   5.397   1.00 88.47 118 A 1 
ATOM 846  C CB  . ALA A 1 118 ? 9.401   7.285   5.936   1.00 87.92 118 A 1 
ATOM 847  N N   . GLN A 1 119 ? 7.089   7.801   3.955   1.00 88.22 119 A 1 
ATOM 848  C CA  . GLN A 1 119 ? 6.376   7.384   2.740   1.00 89.65 119 A 1 
ATOM 849  C C   . GLN A 1 119 ? 7.338   7.130   1.564   1.00 91.71 119 A 1 
ATOM 850  O O   . GLN A 1 119 ? 6.942   7.142   0.401   1.00 89.56 119 A 1 
ATOM 851  C CB  . GLN A 1 119 ? 5.283   8.412   2.411   1.00 88.63 119 A 1 
ATOM 852  C CG  . GLN A 1 119 ? 4.161   8.401   3.456   1.00 87.29 119 A 1 
ATOM 853  C CD  . GLN A 1 119 ? 3.036   9.374   3.141   1.00 90.78 119 A 1 
ATOM 854  O OE1 . GLN A 1 119 ? 3.243   10.522  2.781   1.00 79.84 119 A 1 
ATOM 855  N NE2 . GLN A 1 119 ? 1.795   8.966   3.285   1.00 84.14 119 A 1 
ATOM 856  N N   . SER A 1 120 ? 8.597   6.868   1.865   1.00 90.24 120 A 1 
ATOM 857  C CA  . SER A 1 120 ? 9.688   6.709   0.894   1.00 87.85 120 A 1 
ATOM 858  C C   . SER A 1 120 ? 9.722   5.355   0.169   1.00 87.39 120 A 1 
ATOM 859  O O   . SER A 1 120 ? 10.622  5.125   -0.630  1.00 86.28 120 A 1 
ATOM 860  C CB  . SER A 1 120 ? 11.025  6.996   1.584   1.00 87.14 120 A 1 
ATOM 861  O OG  . SER A 1 120 ? 11.139  6.242   2.779   1.00 83.93 120 A 1 
ATOM 862  N N   . ASP A 1 121 ? 8.735   4.474   0.397   1.00 90.87 121 A 1 
ATOM 863  C CA  . ASP A 1 121 ? 8.642   3.169   -0.279  1.00 91.79 121 A 1 
ATOM 864  C C   . ASP A 1 121 ? 7.560   3.150   -1.369  1.00 92.09 121 A 1 
ATOM 865  O O   . ASP A 1 121 ? 7.218   2.098   -1.914  1.00 90.91 121 A 1 
ATOM 866  C CB  . ASP A 1 121 ? 8.418   2.050   0.743   1.00 91.52 121 A 1 
ATOM 867  C CG  . ASP A 1 121 ? 9.567   1.822   1.718   1.00 91.31 121 A 1 
ATOM 868  O OD1 . ASP A 1 121 ? 10.621  2.485   1.641   1.00 87.39 121 A 1 
ATOM 869  O OD2 . ASP A 1 121 ? 9.376   0.957   2.602   1.00 88.08 121 A 1 
ATOM 870  N N   . TYR A 1 122 ? 7.000   4.315   -1.721  1.00 89.55 122 A 1 
ATOM 871  C CA  . TYR A 1 122 ? 5.960   4.450   -2.739  1.00 88.18 122 A 1 
ATOM 872  C C   . TYR A 1 122 ? 6.413   3.883   -4.091  1.00 89.18 122 A 1 
ATOM 873  O O   . TYR A 1 122 ? 5.737   3.031   -4.665  1.00 87.98 122 A 1 
ATOM 874  C CB  . TYR A 1 122 ? 5.549   5.926   -2.853  1.00 89.42 122 A 1 
ATOM 875  C CG  . TYR A 1 122 ? 4.510   6.181   -3.927  1.00 92.07 122 A 1 
ATOM 876  C CD1 . TYR A 1 122 ? 4.905   6.401   -5.261  1.00 92.64 122 A 1 
ATOM 877  C CD2 . TYR A 1 122 ? 3.144   6.172   -3.597  1.00 92.65 122 A 1 
ATOM 878  C CE1 . TYR A 1 122 ? 3.938   6.596   -6.263  1.00 92.92 122 A 1 
ATOM 879  C CE2 . TYR A 1 122 ? 2.174   6.371   -4.596  1.00 93.41 122 A 1 
ATOM 880  C CZ  . TYR A 1 122 ? 2.572   6.574   -5.931  1.00 95.38 122 A 1 
ATOM 881  O OH  . TYR A 1 122 ? 1.633   6.744   -6.895  1.00 95.24 122 A 1 
ATOM 882  N N   . MET A 1 123 ? 7.579   4.305   -4.587  1.00 92.05 123 A 1 
ATOM 883  C CA  . MET A 1 123 ? 8.110   3.839   -5.872  1.00 90.75 123 A 1 
ATOM 884  C C   . MET A 1 123 ? 8.424   2.343   -5.853  1.00 90.59 123 A 1 
ATOM 885  O O   . MET A 1 123 ? 8.037   1.627   -6.776  1.00 89.28 123 A 1 
ATOM 886  C CB  . MET A 1 123 ? 9.366   4.635   -6.257  1.00 90.11 123 A 1 
ATOM 887  C CG  . MET A 1 123 ? 9.056   6.067   -6.693  1.00 87.79 123 A 1 
ATOM 888  S SD  . MET A 1 123 ? 8.046   6.180   -8.192  1.00 83.18 123 A 1 
ATOM 889  C CE  . MET A 1 123 ? 8.165   7.958   -8.491  1.00 72.90 123 A 1 
ATOM 890  N N   . GLN A 1 124 ? 9.055   1.848   -4.791  1.00 87.89 124 A 1 
ATOM 891  C CA  . GLN A 1 124 ? 9.360   0.422   -4.644  1.00 87.00 124 A 1 
ATOM 892  C C   . GLN A 1 124 ? 8.086   -0.431  -4.700  1.00 86.17 124 A 1 
ATOM 893  O O   . GLN A 1 124 ? 8.056   -1.472  -5.356  1.00 85.24 124 A 1 
ATOM 894  C CB  . GLN A 1 124 ? 10.121  0.197   -3.325  1.00 85.71 124 A 1 
ATOM 895  C CG  . GLN A 1 124 ? 10.581  -1.259  -3.177  1.00 81.93 124 A 1 
ATOM 896  C CD  . GLN A 1 124 ? 11.358  -1.513  -1.886  1.00 81.44 124 A 1 
ATOM 897  O OE1 . GLN A 1 124 ? 11.130  -0.919  -0.855  1.00 73.68 124 A 1 
ATOM 898  N NE2 . GLN A 1 124 ? 12.304  -2.422  -1.896  1.00 72.31 124 A 1 
ATOM 899  N N   . SER A 1 125 ? 7.017   0.028   -4.045  1.00 90.11 125 A 1 
ATOM 900  C CA  . SER A 1 125 ? 5.752   -0.708  -3.983  1.00 88.96 125 A 1 
ATOM 901  C C   . SER A 1 125 ? 4.970   -0.645  -5.297  1.00 89.08 125 A 1 
ATOM 902  O O   . SER A 1 125 ? 4.406   -1.644  -5.738  1.00 90.12 125 A 1 
ATOM 903  C CB  . SER A 1 125 ? 4.901   -0.162  -2.834  1.00 90.86 125 A 1 
ATOM 904  O OG  . SER A 1 125 ? 5.620   -0.251  -1.616  1.00 87.05 125 A 1 
ATOM 905  N N   . THR A 1 126 ? 4.951   0.507   -5.964  1.00 91.61 126 A 1 
ATOM 906  C CA  . THR A 1 126 ? 4.088   0.773   -7.133  1.00 90.56 126 A 1 
ATOM 907  C C   . THR A 1 126 ? 4.753   0.480   -8.479  1.00 89.75 126 A 1 
ATOM 908  O O   . THR A 1 126 ? 4.057   0.325   -9.488  1.00 88.29 126 A 1 
ATOM 909  C CB  . THR A 1 126 ? 3.583   2.219   -7.136  1.00 92.04 126 A 1 
ATOM 910  O OG1 . THR A 1 126 ? 4.669   3.117   -7.200  1.00 91.78 126 A 1 
ATOM 911  C CG2 . THR A 1 126 ? 2.751   2.553   -5.905  1.00 91.66 126 A 1 
ATOM 912  N N   . ARG A 1 127 ? 6.074   0.410   -8.534  1.00 90.12 127 A 1 
ATOM 913  C CA  . ARG A 1 127 ? 6.817   0.125   -9.774  1.00 86.63 127 A 1 
ATOM 914  C C   . ARG A 1 127 ? 7.364   -1.291  -9.829  1.00 84.31 127 A 1 
ATOM 915  O O   . ARG A 1 127 ? 7.528   -1.804  -10.939 1.00 78.39 127 A 1 
ATOM 916  C CB  . ARG A 1 127 ? 7.931   1.167   -9.999  1.00 86.47 127 A 1 
ATOM 917  C CG  . ARG A 1 127 ? 7.420   2.617   -10.097 1.00 86.14 127 A 1 
ATOM 918  C CD  . ARG A 1 127 ? 6.392   2.785   -11.217 1.00 85.19 127 A 1 
ATOM 919  N NE  . ARG A 1 127 ? 6.030   4.191   -11.409 1.00 86.40 127 A 1 
ATOM 920  C CZ  . ARG A 1 127 ? 4.974   4.837   -10.949 1.00 87.95 127 A 1 
ATOM 921  N NH1 . ARG A 1 127 ? 4.072   4.295   -10.188 1.00 80.92 127 A 1 
ATOM 922  N NH2 . ARG A 1 127 ? 4.817   6.082   -11.257 1.00 85.00 127 A 1 
ATOM 923  N N   . GLY A 1 128 ? 7.586   -1.940  -8.689  1.00 82.76 128 A 1 
ATOM 924  C CA  . GLY A 1 128 ? 8.158   -3.284  -8.629  1.00 79.66 128 A 1 
ATOM 925  C C   . GLY A 1 128 ? 9.615   -3.332  -9.112  1.00 79.97 128 A 1 
ATOM 926  O O   . GLY A 1 128 ? 10.341  -2.343  -9.026  1.00 71.43 128 A 1 
ATOM 927  N N   . GLY A 1 129 ? 10.030  -4.492  -9.612  1.00 77.96 129 A 1 
ATOM 928  C CA  . GLY A 1 129 ? 11.393  -4.787  -10.064 1.00 76.05 129 A 1 
ATOM 929  C C   . GLY A 1 129 ? 11.916  -6.099  -9.474  1.00 76.04 129 A 1 
ATOM 930  O O   . GLY A 1 129 ? 11.471  -6.530  -8.411  1.00 70.04 129 A 1 
ATOM 931  N N   . GLY A 1 130 ? 12.846  -6.760  -10.174 1.00 71.31 130 A 1 
ATOM 932  C CA  . GLY A 1 130 ? 13.393  -8.070  -9.800  1.00 70.96 130 A 1 
ATOM 933  C C   . GLY A 1 130 ? 13.246  -9.079  -10.941 1.00 72.96 130 A 1 
ATOM 934  O O   . GLY A 1 130 ? 13.796  -8.863  -12.013 1.00 69.54 130 A 1 
ATOM 935  N N   . HIS A 1 131 ? 12.489  -10.158 -10.746 1.00 70.61 131 A 1 
ATOM 936  C CA  . HIS A 1 131 ? 12.328  -11.239 -11.721 1.00 70.46 131 A 1 
ATOM 937  C C   . HIS A 1 131 ? 11.372  -10.881 -12.876 1.00 71.14 131 A 1 
ATOM 938  O O   . HIS A 1 131 ? 10.272  -11.425 -12.992 1.00 66.77 131 A 1 
ATOM 939  C CB  . HIS A 1 131 ? 11.900  -12.528 -10.999 1.00 66.67 131 A 1 
ATOM 940  C CG  . HIS A 1 131 ? 12.943  -13.056 -10.053 1.00 66.03 131 A 1 
ATOM 941  N ND1 . HIS A 1 131 ? 13.098  -12.718 -8.735  1.00 57.79 131 A 1 
ATOM 942  C CD2 . HIS A 1 131 ? 13.918  -13.965 -10.360 1.00 57.89 131 A 1 
ATOM 943  C CE1 . HIS A 1 131 ? 14.149  -13.396 -8.252  1.00 58.48 131 A 1 
ATOM 944  N NE2 . HIS A 1 131 ? 14.673  -14.174 -9.204  1.00 57.71 131 A 1 
ATOM 945  N N   . GLY A 1 132 ? 11.814  -9.965  -13.749 1.00 71.52 132 A 1 
ATOM 946  C CA  . GLY A 1 132 ? 11.056  -9.476  -14.898 1.00 72.61 132 A 1 
ATOM 947  C C   . GLY A 1 132 ? 9.972   -8.457  -14.531 1.00 75.55 132 A 1 
ATOM 948  O O   . GLY A 1 132 ? 9.927   -7.930  -13.419 1.00 72.29 132 A 1 
ATOM 949  N N   . ASP A 1 133 ? 9.084   -8.174  -15.493 1.00 79.30 133 A 1 
ATOM 950  C CA  . ASP A 1 133 ? 8.027   -7.182  -15.336 1.00 81.86 133 A 1 
ATOM 951  C C   . ASP A 1 133 ? 6.840   -7.736  -14.544 1.00 83.16 133 A 1 
ATOM 952  O O   . ASP A 1 133 ? 6.172   -8.694  -14.958 1.00 80.81 133 A 1 
ATOM 953  C CB  . ASP A 1 133 ? 7.564   -6.684  -16.706 1.00 78.65 133 A 1 
ATOM 954  C CG  . ASP A 1 133 ? 8.624   -5.882  -17.454 1.00 75.56 133 A 1 
ATOM 955  O OD1 . ASP A 1 133 ? 9.379   -5.154  -16.778 1.00 70.49 133 A 1 
ATOM 956  O OD2 . ASP A 1 133 ? 8.629   -5.984  -18.698 1.00 69.66 133 A 1 
ATOM 957  N N   . TYR A 1 134 ? 6.528   -7.095  -13.421 1.00 86.01 134 A 1 
ATOM 958  C CA  . TYR A 1 134 ? 5.371   -7.422  -12.594 1.00 87.90 134 A 1 
ATOM 959  C C   . TYR A 1 134 ? 4.793   -6.189  -11.897 1.00 89.78 134 A 1 
ATOM 960  O O   . TYR A 1 134 ? 5.432   -5.142  -11.782 1.00 88.58 134 A 1 
ATOM 961  C CB  . TYR A 1 134 ? 5.734   -8.511  -11.571 1.00 85.56 134 A 1 
ATOM 962  C CG  . TYR A 1 134 ? 6.515   -8.005  -10.375 1.00 85.23 134 A 1 
ATOM 963  C CD1 . TYR A 1 134 ? 7.914   -7.883  -10.440 1.00 80.75 134 A 1 
ATOM 964  C CD2 . TYR A 1 134 ? 5.835   -7.616  -9.204  1.00 82.73 134 A 1 
ATOM 965  C CE1 . TYR A 1 134 ? 8.630   -7.375  -9.348  1.00 78.05 134 A 1 
ATOM 966  C CE2 . TYR A 1 134 ? 6.547   -7.103  -8.110  1.00 78.16 134 A 1 
ATOM 967  C CZ  . TYR A 1 134 ? 7.945   -6.981  -8.180  1.00 80.65 134 A 1 
ATOM 968  O OH  . TYR A 1 134 ? 8.627   -6.475  -7.122  1.00 76.80 134 A 1 
ATOM 969  N N   . ARG A 1 135 ? 3.559   -6.345  -11.396 1.00 92.79 135 A 1 
ATOM 970  C CA  . ARG A 1 135 ? 2.890   -5.400  -10.499 1.00 93.43 135 A 1 
ATOM 971  C C   . ARG A 1 135 ? 2.308   -6.145  -9.305  1.00 94.52 135 A 1 
ATOM 972  O O   . ARG A 1 135 ? 1.971   -7.322  -9.403  1.00 93.45 135 A 1 
ATOM 973  C CB  . ARG A 1 135 ? 1.788   -4.634  -11.249 1.00 92.64 135 A 1 
ATOM 974  C CG  . ARG A 1 135 ? 2.284   -3.780  -12.423 1.00 90.06 135 A 1 
ATOM 975  C CD  . ARG A 1 135 ? 3.168   -2.624  -11.956 1.00 87.20 135 A 1 
ATOM 976  N NE  . ARG A 1 135 ? 3.602   -1.788  -13.089 1.00 84.07 135 A 1 
ATOM 977  C CZ  . ARG A 1 135 ? 4.705   -1.062  -13.128 1.00 80.31 135 A 1 
ATOM 978  N NH1 . ARG A 1 135 ? 5.527   -0.991  -12.122 1.00 74.15 135 A 1 
ATOM 979  N NH2 . ARG A 1 135 ? 5.007   -0.394  -14.196 1.00 75.08 135 A 1 
ATOM 980  N N   . SER A 1 136 ? 2.147   -5.425  -8.202  1.00 94.60 136 A 1 
ATOM 981  C CA  . SER A 1 136 ? 1.344   -5.826  -7.049  1.00 95.39 136 A 1 
ATOM 982  C C   . SER A 1 136 ? 0.222   -4.810  -6.878  1.00 96.24 136 A 1 
ATOM 983  O O   . SER A 1 136 ? 0.431   -3.626  -7.143  1.00 95.82 136 A 1 
ATOM 984  C CB  . SER A 1 136 ? 2.206   -5.887  -5.787  1.00 95.04 136 A 1 
ATOM 985  O OG  . SER A 1 136 ? 3.279   -6.797  -5.965  1.00 91.64 136 A 1 
ATOM 986  N N   . ILE A 1 137 ? -0.968  -5.240  -6.455  1.00 95.93 137 A 1 
ATOM 987  C CA  . ILE A 1 137 ? -1.991  -4.279  -6.014  1.00 96.73 137 A 1 
ATOM 988  C C   . ILE A 1 137 ? -1.478  -3.634  -4.726  1.00 97.01 137 A 1 
ATOM 989  O O   . ILE A 1 137 ? -1.023  -4.339  -3.833  1.00 96.98 137 A 1 
ATOM 990  C CB  . ILE A 1 137 ? -3.367  -4.953  -5.831  1.00 97.27 137 A 1 
ATOM 991  C CG1 . ILE A 1 137 ? -3.881  -5.497  -7.181  1.00 96.80 137 A 1 
ATOM 992  C CG2 . ILE A 1 137 ? -4.388  -3.969  -5.228  1.00 96.82 137 A 1 
ATOM 993  C CD1 . ILE A 1 137 ? -5.115  -6.398  -7.065  1.00 95.73 137 A 1 
ATOM 994  N N   . VAL A 1 138 ? -1.544  -2.310  -4.632  1.00 96.68 138 A 1 
ATOM 995  C CA  . VAL A 1 138 ? -1.041  -1.562  -3.470  1.00 97.19 138 A 1 
ATOM 996  C C   . VAL A 1 138 ? -2.179  -0.763  -2.857  1.00 97.65 138 A 1 
ATOM 997  O O   . VAL A 1 138 ? -2.714  0.135   -3.505  1.00 97.65 138 A 1 
ATOM 998  C CB  . VAL A 1 138 ? 0.144   -0.645  -3.834  1.00 97.09 138 A 1 
ATOM 999  C CG1 . VAL A 1 138 ? 0.749   -0.016  -2.570  1.00 95.66 138 A 1 
ATOM 1000 C CG2 . VAL A 1 138 ? 1.260   -1.401  -4.564  1.00 95.41 138 A 1 
ATOM 1001 N N   . LEU A 1 139 ? -2.540  -1.079  -1.616  1.00 97.30 139 A 1 
ATOM 1002 C CA  . LEU A 1 139 ? -3.582  -0.411  -0.836  1.00 97.47 139 A 1 
ATOM 1003 C C   . LEU A 1 139 ? -2.939  0.434   0.270   1.00 97.32 139 A 1 
ATOM 1004 O O   . LEU A 1 139 ? -2.097  -0.064  1.015   1.00 97.17 139 A 1 
ATOM 1005 C CB  . LEU A 1 139 ? -4.541  -1.459  -0.243  1.00 97.90 139 A 1 
ATOM 1006 C CG  . LEU A 1 139 ? -5.232  -2.386  -1.263  1.00 97.48 139 A 1 
ATOM 1007 C CD1 . LEU A 1 139 ? -6.091  -3.410  -0.523  1.00 96.13 139 A 1 
ATOM 1008 C CD2 . LEU A 1 139 ? -6.135  -1.620  -2.229  1.00 96.07 139 A 1 
ATOM 1009 N N   . ALA A 1 140 ? -3.358  1.692   0.397   1.00 97.67 140 A 1 
ATOM 1010 C CA  . ALA A 1 140 ? -2.794  2.648   1.352   1.00 97.75 140 A 1 
ATOM 1011 C C   . ALA A 1 140 ? -3.839  3.109   2.389   1.00 97.96 140 A 1 
ATOM 1012 O O   . ALA A 1 140 ? -4.591  4.059   2.132   1.00 97.52 140 A 1 
ATOM 1013 C CB  . ALA A 1 140 ? -2.182  3.810   0.570   1.00 97.41 140 A 1 
ATOM 1014 N N   . PRO A 1 141 ? -3.910  2.469   3.570   1.00 97.79 141 A 1 
ATOM 1015 C CA  . PRO A 1 141 ? -4.821  2.877   4.631   1.00 97.49 141 A 1 
ATOM 1016 C C   . PRO A 1 141 ? -4.433  4.241   5.220   1.00 96.98 141 A 1 
ATOM 1017 O O   . PRO A 1 141 ? -3.257  4.570   5.363   1.00 96.18 141 A 1 
ATOM 1018 C CB  . PRO A 1 141 ? -4.751  1.760   5.677   1.00 97.43 141 A 1 
ATOM 1019 C CG  . PRO A 1 141 ? -3.348  1.189   5.501   1.00 96.40 141 A 1 
ATOM 1020 C CD  . PRO A 1 141 ? -3.116  1.319   3.999   1.00 97.71 141 A 1 
ATOM 1021 N N   . LYS A 1 142 ? -5.448  5.032   5.624   1.00 97.26 142 A 1 
ATOM 1022 C CA  . LYS A 1 142 ? -5.276  6.305   6.359   1.00 97.05 142 A 1 
ATOM 1023 C C   . LYS A 1 142 ? -5.757  6.258   7.821   1.00 96.96 142 A 1 
ATOM 1024 O O   . LYS A 1 142 ? -5.731  7.272   8.510   1.00 96.29 142 A 1 
ATOM 1025 C CB  . LYS A 1 142 ? -5.944  7.467   5.602   1.00 96.68 142 A 1 
ATOM 1026 C CG  . LYS A 1 142 ? -7.471  7.364   5.517   1.00 96.19 142 A 1 
ATOM 1027 C CD  . LYS A 1 142 ? -8.133  8.741   5.312   1.00 95.04 142 A 1 
ATOM 1028 C CE  . LYS A 1 142 ? -9.562  8.669   4.770   1.00 92.70 142 A 1 
ATOM 1029 N NZ  . LYS A 1 142 ? -10.459 7.677   5.409   1.00 88.88 142 A 1 
ATOM 1030 N N   . SER A 1 143 ? -6.265  5.116   8.277   1.00 97.12 143 A 1 
ATOM 1031 C CA  . SER A 1 143 ? -6.843  4.945   9.617   1.00 97.22 143 A 1 
ATOM 1032 C C   . SER A 1 143 ? -6.740  3.492   10.069  1.00 97.59 143 A 1 
ATOM 1033 O O   . SER A 1 143 ? -6.533  2.595   9.249   1.00 97.58 143 A 1 
ATOM 1034 C CB  . SER A 1 143 ? -8.313  5.392   9.614   1.00 97.22 143 A 1 
ATOM 1035 O OG  . SER A 1 143 ? -9.103  4.545   8.796   1.00 96.56 143 A 1 
ATOM 1036 N N   . VAL A 1 144 ? -6.954  3.243   11.367  1.00 97.07 144 A 1 
ATOM 1037 C CA  . VAL A 1 144 ? -6.996  1.878   11.917  1.00 97.26 144 A 1 
ATOM 1038 C C   . VAL A 1 144 ? -8.157  1.073   11.323  1.00 97.76 144 A 1 
ATOM 1039 O O   . VAL A 1 144 ? -7.993  -0.110  11.029  1.00 97.73 144 A 1 
ATOM 1040 C CB  . VAL A 1 144 ? -7.082  1.905   13.455  1.00 96.89 144 A 1 
ATOM 1041 C CG1 . VAL A 1 144 ? -7.051  0.497   14.044  1.00 95.38 144 A 1 
ATOM 1042 C CG2 . VAL A 1 144 ? -5.910  2.689   14.063  1.00 95.30 144 A 1 
ATOM 1043 N N   . GLN A 1 145 ? -9.304  1.702   11.066  1.00 97.66 145 A 1 
ATOM 1044 C CA  . GLN A 1 145 ? -10.419 1.049   10.369  1.00 97.81 145 A 1 
ATOM 1045 C C   . GLN A 1 145 ? -9.995  0.579   8.972   1.00 98.19 145 A 1 
ATOM 1046 O O   . GLN A 1 145 ? -10.190 -0.584  8.630   1.00 98.19 145 A 1 
ATOM 1047 C CB  . GLN A 1 145 ? -11.631 1.992   10.303  1.00 97.53 145 A 1 
ATOM 1048 C CG  . GLN A 1 145 ? -12.878 1.310   9.717   1.00 96.67 145 A 1 
ATOM 1049 C CD  . GLN A 1 145 ? -13.380 0.161   10.586  1.00 97.72 145 A 1 
ATOM 1050 O OE1 . GLN A 1 145 ? -13.723 0.346   11.747  1.00 93.94 145 A 1 
ATOM 1051 N NE2 . GLN A 1 145 ? -13.433 -1.054  10.092  1.00 94.12 145 A 1 
ATOM 1052 N N   . GLU A 1 146 ? -9.359  1.450   8.185   1.00 97.14 146 A 1 
ATOM 1053 C CA  . GLU A 1 146 ? -8.875  1.066   6.855   1.00 97.33 146 A 1 
ATOM 1054 C C   . GLU A 1 146 ? -7.739  0.035   6.917   1.00 97.74 146 A 1 
ATOM 1055 O O   . GLU A 1 146 ? -7.649  -0.789  6.011   1.00 97.79 146 A 1 
ATOM 1056 C CB  . GLU A 1 146 ? -8.428  2.295   6.060   1.00 97.64 146 A 1 
ATOM 1057 C CG  . GLU A 1 146 ? -9.617  3.126   5.549   1.00 97.14 146 A 1 
ATOM 1058 C CD  . GLU A 1 146 ? -9.178  4.302   4.667   1.00 97.67 146 A 1 
ATOM 1059 O OE1 . GLU A 1 146 ? -10.039 5.099   4.245   1.00 94.52 146 A 1 
ATOM 1060 O OE2 . GLU A 1 146 ? -7.973  4.477   4.376   1.00 95.62 146 A 1 
ATOM 1061 N N   . CYS A 1 147 ? -6.912  0.017   7.969   1.00 97.76 147 A 1 
ATOM 1062 C CA  . CYS A 1 147 ? -5.954  -1.068  8.191   1.00 97.69 147 A 1 
ATOM 1063 C C   . CYS A 1 147 ? -6.654  -2.435  8.224   1.00 98.06 147 A 1 
ATOM 1064 O O   . CYS A 1 147 ? -6.223  -3.360  7.538   1.00 98.03 147 A 1 
ATOM 1065 C CB  . CYS A 1 147 ? -5.185  -0.838  9.502   1.00 97.48 147 A 1 
ATOM 1066 S SG  . CYS A 1 147 ? -3.946  0.465   9.293   1.00 96.69 147 A 1 
ATOM 1067 N N   . ALA A 1 148 ? -7.759  -2.539  8.974   1.00 97.92 148 A 1 
ATOM 1068 C CA  . ALA A 1 148 ? -8.550  -3.764  9.033   1.00 97.93 148 A 1 
ATOM 1069 C C   . ALA A 1 148 ? -9.236  -4.072  7.692   1.00 98.14 148 A 1 
ATOM 1070 O O   . ALA A 1 148 ? -9.045  -5.151  7.132   1.00 98.18 148 A 1 
ATOM 1071 C CB  . ALA A 1 148 ? -9.554  -3.652  10.185  1.00 97.90 148 A 1 
ATOM 1072 N N   . ASP A 1 149 ? -9.978  -3.115  7.139   1.00 98.12 149 A 1 
ATOM 1073 C CA  . ASP A 1 149 ? -10.798 -3.314  5.940   1.00 98.12 149 A 1 
ATOM 1074 C C   . ASP A 1 149 ? -9.948  -3.652  4.709   1.00 98.27 149 A 1 
ATOM 1075 O O   . ASP A 1 149 ? -10.250 -4.593  3.970   1.00 98.06 149 A 1 
ATOM 1076 C CB  . ASP A 1 149 ? -11.638 -2.055  5.671   1.00 97.93 149 A 1 
ATOM 1077 C CG  . ASP A 1 149 ? -12.646 -1.713  6.772   1.00 97.06 149 A 1 
ATOM 1078 O OD1 . ASP A 1 149 ? -13.006 -2.608  7.570   1.00 94.52 149 A 1 
ATOM 1079 O OD2 . ASP A 1 149 ? -13.063 -0.535  6.826   1.00 94.25 149 A 1 
ATOM 1080 N N   . GLN A 1 150 ? -8.853  -2.924  4.497   1.00 97.70 150 A 1 
ATOM 1081 C CA  . GLN A 1 150 ? -7.982  -3.131  3.341   1.00 97.92 150 A 1 
ATOM 1082 C C   . GLN A 1 150 ? -7.158  -4.411  3.472   1.00 98.16 150 A 1 
ATOM 1083 O O   . GLN A 1 150 ? -6.953  -5.085  2.468   1.00 98.11 150 A 1 
ATOM 1084 C CB  . GLN A 1 150 ? -7.077  -1.916  3.108   1.00 98.04 150 A 1 
ATOM 1085 C CG  . GLN A 1 150 ? -7.873  -0.650  2.749   1.00 97.43 150 A 1 
ATOM 1086 C CD  . GLN A 1 150 ? -6.981  0.550   2.468   1.00 96.61 150 A 1 
ATOM 1087 O OE1 . GLN A 1 150 ? -5.785  0.455   2.269   1.00 89.90 150 A 1 
ATOM 1088 N NE2 . GLN A 1 150 ? -7.534  1.740   2.414   1.00 89.15 150 A 1 
ATOM 1089 N N   . THR A 1 151 ? -6.735  -4.800  4.677   1.00 97.88 151 A 1 
ATOM 1090 C CA  . THR A 1 151 ? -6.065  -6.099  4.870   1.00 97.79 151 A 1 
ATOM 1091 C C   . THR A 1 151 ? -7.020  -7.249  4.587   1.00 98.01 151 A 1 
ATOM 1092 O O   . THR A 1 151 ? -6.658  -8.195  3.890   1.00 97.99 151 A 1 
ATOM 1093 C CB  . THR A 1 151 ? -5.490  -6.246  6.278   1.00 97.80 151 A 1 
ATOM 1094 O OG1 . THR A 1 151 ? -4.574  -5.210  6.520   1.00 95.54 151 A 1 
ATOM 1095 C CG2 . THR A 1 151 ? -4.730  -7.560  6.456   1.00 95.54 151 A 1 
ATOM 1096 N N   . TYR A 1 152 ? -8.260  -7.154  5.071   1.00 98.00 152 A 1 
ATOM 1097 C CA  . TYR A 1 152 ? -9.284  -8.161  4.808   1.00 97.75 152 A 1 
ATOM 1098 C C   . TYR A 1 152 ? -9.587  -8.296  3.306   1.00 97.92 152 A 1 
ATOM 1099 O O   . TYR A 1 152 ? -9.634  -9.410  2.774   1.00 97.66 152 A 1 
ATOM 1100 C CB  . TYR A 1 152 ? -10.534 -7.783  5.602   1.00 97.60 152 A 1 
ATOM 1101 C CG  . TYR A 1 152 ? -11.567 -8.880  5.665   1.00 97.61 152 A 1 
ATOM 1102 C CD1 . TYR A 1 152 ? -12.650 -8.886  4.767   1.00 95.43 152 A 1 
ATOM 1103 C CD2 . TYR A 1 152 ? -11.472 -9.860  6.669   1.00 96.17 152 A 1 
ATOM 1104 C CE1 . TYR A 1 152 ? -13.659 -9.852  4.900   1.00 95.34 152 A 1 
ATOM 1105 C CE2 . TYR A 1 152 ? -12.487 -10.824 6.807   1.00 95.71 152 A 1 
ATOM 1106 C CZ  . TYR A 1 152 ? -13.589 -10.812 5.932   1.00 97.17 152 A 1 
ATOM 1107 O OH  . TYR A 1 152 ? -14.596 -11.708 6.100   1.00 96.36 152 A 1 
ATOM 1108 N N   . LEU A 1 153 ? -9.716  -7.163  2.608   1.00 97.69 153 A 1 
ATOM 1109 C CA  . LEU A 1 153 ? -9.881  -7.083  1.156   1.00 97.72 153 A 1 
ATOM 1110 C C   . LEU A 1 153 ? -8.662  -7.627  0.399   1.00 98.04 153 A 1 
ATOM 1111 O O   . LEU A 1 153 ? -8.828  -8.300  -0.617  1.00 98.03 153 A 1 
ATOM 1112 C CB  . LEU A 1 153 ? -10.163 -5.611  0.796   1.00 97.86 153 A 1 
ATOM 1113 C CG  . LEU A 1 153 ? -10.257 -5.320  -0.712  1.00 97.32 153 A 1 
ATOM 1114 C CD1 . LEU A 1 153 ? -11.431 -6.050  -1.367  1.00 95.11 153 A 1 
ATOM 1115 C CD2 . LEU A 1 153 ? -10.428 -3.819  -0.934  1.00 95.43 153 A 1 
ATOM 1116 N N   . ALA A 1 154 ? -7.448  -7.368  0.881   1.00 97.88 154 A 1 
ATOM 1117 C CA  . ALA A 1 154 ? -6.212  -7.762  0.207   1.00 97.85 154 A 1 
ATOM 1118 C C   . ALA A 1 154 ? -6.142  -9.265  -0.059  1.00 97.84 154 A 1 
ATOM 1119 O O   . ALA A 1 154 ? -5.720  -9.676  -1.139  1.00 97.78 154 A 1 
ATOM 1120 C CB  . ALA A 1 154 ? -5.014  -7.298  1.038   1.00 98.02 154 A 1 
ATOM 1121 N N   . PHE A 1 155 ? -6.611  -10.094 0.871   1.00 98.21 155 A 1 
ATOM 1122 C CA  . PHE A 1 155 ? -6.658  -11.545 0.669   1.00 97.98 155 A 1 
ATOM 1123 C C   . PHE A 1 155 ? -7.616  -11.957 -0.455  1.00 97.69 155 A 1 
ATOM 1124 O O   . PHE A 1 155 ? -7.295  -12.873 -1.213  1.00 96.98 155 A 1 
ATOM 1125 C CB  . PHE A 1 155 ? -7.043  -12.237 1.975   1.00 97.83 155 A 1 
ATOM 1126 C CG  . PHE A 1 155 ? -5.899  -12.337 2.957   1.00 98.05 155 A 1 
ATOM 1127 C CD1 . PHE A 1 155 ? -4.937  -13.354 2.807   1.00 96.54 155 A 1 
ATOM 1128 C CD2 . PHE A 1 155 ? -5.783  -11.412 4.008   1.00 96.80 155 A 1 
ATOM 1129 C CE1 . PHE A 1 155 ? -3.865  -13.449 3.707   1.00 95.84 155 A 1 
ATOM 1130 C CE2 . PHE A 1 155 ? -4.710  -11.506 4.908   1.00 95.74 155 A 1 
ATOM 1131 C CZ  . PHE A 1 155 ? -3.754  -12.525 4.758   1.00 96.82 155 A 1 
ATOM 1132 N N   . ASP A 1 156 ? -8.764  -11.284 -0.589  1.00 98.06 156 A 1 
ATOM 1133 C CA  . ASP A 1 156 ? -9.710  -11.569 -1.671  1.00 97.72 156 A 1 
ATOM 1134 C C   . ASP A 1 156 ? -9.167  -11.115 -3.027  1.00 97.60 156 A 1 
ATOM 1135 O O   . ASP A 1 156 ? -9.280  -11.847 -4.009  1.00 96.95 156 A 1 
ATOM 1136 C CB  . ASP A 1 156 ? -11.070 -10.912 -1.395  1.00 97.54 156 A 1 
ATOM 1137 C CG  . ASP A 1 156 ? -11.783 -11.491 -0.179  1.00 96.92 156 A 1 
ATOM 1138 O OD1 . ASP A 1 156 ? -11.500 -12.642 0.234   1.00 94.45 156 A 1 
ATOM 1139 O OD2 . ASP A 1 156 ? -12.630 -10.794 0.412   1.00 94.19 156 A 1 
ATOM 1140 N N   . LEU A 1 157 ? -8.525  -9.951  -3.081  1.00 97.32 157 A 1 
ATOM 1141 C CA  . LEU A 1 157 ? -7.884  -9.452  -4.298  1.00 97.25 157 A 1 
ATOM 1142 C C   . LEU A 1 157 ? -6.716  -10.346 -4.727  1.00 96.94 157 A 1 
ATOM 1143 O O   . LEU A 1 157 ? -6.587  -10.662 -5.910  1.00 96.76 157 A 1 
ATOM 1144 C CB  . LEU A 1 157 ? -7.398  -8.008  -4.076  1.00 97.81 157 A 1 
ATOM 1145 C CG  . LEU A 1 157 ? -8.508  -6.968  -3.834  1.00 97.45 157 A 1 
ATOM 1146 C CD1 . LEU A 1 157 ? -7.865  -5.597  -3.630  1.00 96.37 157 A 1 
ATOM 1147 C CD2 . LEU A 1 157 ? -9.488  -6.875  -5.004  1.00 96.46 157 A 1 
ATOM 1148 N N   . ALA A 1 158 ? -5.906  -10.802 -3.767  1.00 97.35 158 A 1 
ATOM 1149 C CA  . ALA A 1 158 ? -4.802  -11.712 -4.040  1.00 96.74 158 A 1 
ATOM 1150 C C   . ALA A 1 158 ? -5.303  -13.026 -4.661  1.00 96.05 158 A 1 
ATOM 1151 O O   . ALA A 1 158 ? -4.786  -13.454 -5.696  1.00 95.71 158 A 1 
ATOM 1152 C CB  . ALA A 1 158 ? -4.019  -11.947 -2.740  1.00 97.19 158 A 1 
ATOM 1153 N N   . ASP A 1 159 ? -6.353  -13.628 -4.095  1.00 96.78 159 A 1 
ATOM 1154 C CA  . ASP A 1 159 ? -6.955  -14.854 -4.634  1.00 95.97 159 A 1 
ATOM 1155 C C   . ASP A 1 159 ? -7.624  -14.625 -5.997  1.00 95.34 159 A 1 
ATOM 1156 O O   . ASP A 1 159 ? -7.430  -15.423 -6.919  1.00 94.41 159 A 1 
ATOM 1157 C CB  . ASP A 1 159 ? -7.964  -15.436 -3.629  1.00 95.67 159 A 1 
ATOM 1158 C CG  . ASP A 1 159 ? -7.316  -16.155 -2.440  1.00 94.83 159 A 1 
ATOM 1159 O OD1 . ASP A 1 159 ? -6.190  -16.694 -2.569  1.00 92.00 159 A 1 
ATOM 1160 O OD2 . ASP A 1 159 ? -7.975  -16.287 -1.389  1.00 91.91 159 A 1 
ATOM 1161 N N   . LYS A 1 160 ? -8.386  -13.532 -6.150  1.00 95.73 160 A 1 
ATOM 1162 C CA  . LYS A 1 160 ? -9.115  -13.182 -7.382  1.00 95.59 160 A 1 
ATOM 1163 C C   . LYS A 1 160 ? -8.178  -13.000 -8.573  1.00 95.25 160 A 1 
ATOM 1164 O O   . LYS A 1 160 ? -8.470  -13.494 -9.659  1.00 94.16 160 A 1 
ATOM 1165 C CB  . LYS A 1 160 ? -9.942  -11.910 -7.122  1.00 96.11 160 A 1 
ATOM 1166 C CG  . LYS A 1 160 ? -10.748 -11.419 -8.341  1.00 96.02 160 A 1 
ATOM 1167 C CD  . LYS A 1 160 ? -11.485 -10.116 -7.987  1.00 94.25 160 A 1 
ATOM 1168 C CE  . LYS A 1 160 ? -12.222 -9.533  -9.200  1.00 90.84 160 A 1 
ATOM 1169 N NZ  . LYS A 1 160 ? -12.647 -8.125  -8.954  1.00 86.95 160 A 1 
ATOM 1170 N N   . TYR A 1 161 ? -7.077  -12.287 -8.375  1.00 95.46 161 A 1 
ATOM 1171 C CA  . TYR A 1 161 ? -6.167  -11.912 -9.461  1.00 94.64 161 A 1 
ATOM 1172 C C   . TYR A 1 161 ? -4.899  -12.761 -9.539  1.00 93.49 161 A 1 
ATOM 1173 O O   . TYR A 1 161 ? -4.130  -12.592 -10.487 1.00 91.61 161 A 1 
ATOM 1174 C CB  . TYR A 1 161 ? -5.859  -10.418 -9.365  1.00 95.32 161 A 1 
ATOM 1175 C CG  . TYR A 1 161 ? -7.079  -9.545  -9.587  1.00 96.25 161 A 1 
ATOM 1176 C CD1 . TYR A 1 161 ? -7.697  -9.518  -10.854 1.00 95.58 161 A 1 
ATOM 1177 C CD2 . TYR A 1 161 ? -7.599  -8.769  -8.534  1.00 95.92 161 A 1 
ATOM 1178 C CE1 . TYR A 1 161 ? -8.835  -8.720  -11.072 1.00 95.83 161 A 1 
ATOM 1179 C CE2 . TYR A 1 161 ? -8.741  -7.968  -8.748  1.00 95.90 161 A 1 
ATOM 1180 C CZ  . TYR A 1 161 ? -9.358  -7.945  -10.020 1.00 96.73 161 A 1 
ATOM 1181 O OH  . TYR A 1 161 ? -10.457 -7.187  -10.231 1.00 96.54 161 A 1 
ATOM 1182 N N   . ARG A 1 162 ? -4.691  -13.706 -8.599  1.00 94.56 162 A 1 
ATOM 1183 C CA  . ARG A 1 162 ? -3.486  -14.543 -8.528  1.00 93.52 162 A 1 
ATOM 1184 C C   . ARG A 1 162 ? -2.211  -13.703 -8.558  1.00 93.96 162 A 1 
ATOM 1185 O O   . ARG A 1 162 ? -1.328  -13.914 -9.374  1.00 92.55 162 A 1 
ATOM 1186 C CB  . ARG A 1 162 ? -3.523  -15.615 -9.632  1.00 91.56 162 A 1 
ATOM 1187 C CG  . ARG A 1 162 ? -4.647  -16.637 -9.476  1.00 86.99 162 A 1 
ATOM 1188 C CD  . ARG A 1 162 ? -4.412  -17.578 -8.278  1.00 83.70 162 A 1 
ATOM 1189 N NE  . ARG A 1 162 ? -3.124  -18.292 -8.393  1.00 79.64 162 A 1 
ATOM 1190 C CZ  . ARG A 1 162 ? -2.888  -19.410 -9.041  1.00 76.14 162 A 1 
ATOM 1191 N NH1 . ARG A 1 162 ? -3.839  -20.096 -9.587  1.00 69.98 162 A 1 
ATOM 1192 N NH2 . ARG A 1 162 ? -1.675  -19.862 -9.164  1.00 69.21 162 A 1 
ATOM 1193 N N   . MET A 1 163 ? -2.136  -12.708 -7.667  1.00 93.93 163 A 1 
ATOM 1194 C CA  . MET A 1 163 ? -0.991  -11.806 -7.567  1.00 94.67 163 A 1 
ATOM 1195 C C   . MET A 1 163 ? -0.775  -11.312 -6.132  1.00 95.96 163 A 1 
ATOM 1196 O O   . MET A 1 163 ? -1.711  -11.346 -5.331  1.00 95.74 163 A 1 
ATOM 1197 C CB  . MET A 1 163 ? -1.165  -10.637 -8.550  1.00 92.90 163 A 1 
ATOM 1198 C CG  . MET A 1 163 ? -2.318  -9.686  -8.192  1.00 88.75 163 A 1 
ATOM 1199 S SD  . MET A 1 163 ? -2.654  -8.411  -9.442  1.00 91.19 163 A 1 
ATOM 1200 C CE  . MET A 1 163 ? -1.126  -7.444  -9.330  1.00 86.18 163 A 1 
ATOM 1201 N N   . PRO A 1 164 ? 0.422   -10.826 -5.793  1.00 95.55 164 A 1 
ATOM 1202 C CA  . PRO A 1 164 ? 0.666   -10.199 -4.501  1.00 95.93 164 A 1 
ATOM 1203 C C   . PRO A 1 164 ? -0.145  -8.911  -4.318  1.00 96.97 164 A 1 
ATOM 1204 O O   . PRO A 1 164 ? -0.315  -8.123  -5.251  1.00 96.94 164 A 1 
ATOM 1205 C CB  . PRO A 1 164 ? 2.175   -9.943  -4.427  1.00 95.05 164 A 1 
ATOM 1206 C CG  . PRO A 1 164 ? 2.754   -10.931 -5.441  1.00 93.30 164 A 1 
ATOM 1207 C CD  . PRO A 1 164 ? 1.678   -10.969 -6.518  1.00 94.70 164 A 1 
ATOM 1208 N N   . VAL A 1 165 ? -0.606  -8.684  -3.087  1.00 96.27 165 A 1 
ATOM 1209 C CA  . VAL A 1 165 ? -1.241  -7.430  -2.659  1.00 97.09 165 A 1 
ATOM 1210 C C   . VAL A 1 165 ? -0.446  -6.847  -1.495  1.00 97.16 165 A 1 
ATOM 1211 O O   . VAL A 1 165 ? -0.164  -7.544  -0.520  1.00 97.22 165 A 1 
ATOM 1212 C CB  . VAL A 1 165 ? -2.720  -7.624  -2.283  1.00 97.64 165 A 1 
ATOM 1213 C CG1 . VAL A 1 165 ? -3.373  -6.278  -1.931  1.00 96.84 165 A 1 
ATOM 1214 C CG2 . VAL A 1 165 ? -3.512  -8.244  -3.440  1.00 96.35 165 A 1 
ATOM 1215 N N   . ILE A 1 166 ? -0.089  -5.576  -1.609  1.00 97.16 166 A 1 
ATOM 1216 C CA  . ILE A 1 166 ? 0.694   -4.840  -0.615  1.00 97.25 166 A 1 
ATOM 1217 C C   . ILE A 1 166 ? -0.236  -3.925  0.184   1.00 97.68 166 A 1 
ATOM 1218 O O   . ILE A 1 166 ? -0.975  -3.129  -0.393  1.00 97.80 166 A 1 
ATOM 1219 C CB  . ILE A 1 166 ? 1.857   -4.063  -1.280  1.00 96.98 166 A 1 
ATOM 1220 C CG1 . ILE A 1 166 ? 2.780   -5.023  -2.068  1.00 96.28 166 A 1 
ATOM 1221 C CG2 . ILE A 1 166 ? 2.654   -3.280  -0.220  1.00 96.43 166 A 1 
ATOM 1222 C CD1 . ILE A 1 166 ? 3.915   -4.329  -2.835  1.00 94.41 166 A 1 
ATOM 1223 N N   . ILE A 1 167 ? -0.168  -4.004  1.511   1.00 97.45 167 A 1 
ATOM 1224 C CA  . ILE A 1 167 ? -0.679  -2.967  2.412   1.00 97.42 167 A 1 
ATOM 1225 C C   . ILE A 1 167 ? 0.483   -2.026  2.715   1.00 96.84 167 A 1 
ATOM 1226 O O   . ILE A 1 167 ? 1.435   -2.427  3.384   1.00 96.30 167 A 1 
ATOM 1227 C CB  . ILE A 1 167 ? -1.287  -3.581  3.694   1.00 97.74 167 A 1 
ATOM 1228 C CG1 . ILE A 1 167 ? -2.387  -4.625  3.403   1.00 96.73 167 A 1 
ATOM 1229 C CG2 . ILE A 1 167 ? -1.833  -2.470  4.613   1.00 97.17 167 A 1 
ATOM 1230 C CD1 . ILE A 1 167 ? -3.571  -4.106  2.579   1.00 93.82 167 A 1 
ATOM 1231 N N   . LEU A 1 168 ? 0.414   -0.798  2.213   1.00 96.45 168 A 1 
ATOM 1232 C CA  . LEU A 1 168 ? 1.447   0.219   2.393   1.00 96.45 168 A 1 
ATOM 1233 C C   . LEU A 1 168 ? 0.981   1.251   3.423   1.00 96.52 168 A 1 
ATOM 1234 O O   . LEU A 1 168 ? 0.274   2.204   3.092   1.00 96.03 168 A 1 
ATOM 1235 C CB  . LEU A 1 168 ? 1.804   0.845   1.029   1.00 96.29 168 A 1 
ATOM 1236 C CG  . LEU A 1 168 ? 3.054   1.747   1.090   1.00 95.20 168 A 1 
ATOM 1237 C CD1 . LEU A 1 168 ? 4.324   0.924   1.329   1.00 92.44 168 A 1 
ATOM 1238 C CD2 . LEU A 1 168 ? 3.223   2.501   -0.228  1.00 92.82 168 A 1 
ATOM 1239 N N   . ALA A 1 169 ? 1.362   1.057   4.678   1.00 95.79 169 A 1 
ATOM 1240 C CA  . ALA A 1 169 ? 1.031   1.941   5.787   1.00 95.37 169 A 1 
ATOM 1241 C C   . ALA A 1 169 ? 2.296   2.652   6.282   1.00 94.76 169 A 1 
ATOM 1242 O O   . ALA A 1 169 ? 3.313   2.008   6.524   1.00 92.79 169 A 1 
ATOM 1243 C CB  . ALA A 1 169 ? 0.364   1.113   6.894   1.00 95.24 169 A 1 
ATOM 1244 N N   . ASP A 1 170 ? 2.239   3.970   6.480   1.00 93.57 170 A 1 
ATOM 1245 C CA  . ASP A 1 170 ? 3.324   4.659   7.180   1.00 92.66 170 A 1 
ATOM 1246 C C   . ASP A 1 170 ? 3.343   4.301   8.676   1.00 92.32 170 A 1 
ATOM 1247 O O   . ASP A 1 170 ? 2.348   3.857   9.251   1.00 90.31 170 A 1 
ATOM 1248 C CB  . ASP A 1 170 ? 3.254   6.172   6.928   1.00 92.70 170 A 1 
ATOM 1249 C CG  . ASP A 1 170 ? 1.935   6.771   7.399   1.00 93.40 170 A 1 
ATOM 1250 O OD1 . ASP A 1 170 ? 1.759   6.936   8.628   1.00 89.91 170 A 1 
ATOM 1251 O OD2 . ASP A 1 170 ? 1.081   7.073   6.532   1.00 90.30 170 A 1 
ATOM 1252 N N   . GLY A 1 171 ? 4.498   4.481   9.317   1.00 88.42 171 A 1 
ATOM 1253 C CA  . GLY A 1 171 ? 4.691   4.098   10.718  1.00 87.10 171 A 1 
ATOM 1254 C C   . GLY A 1 171 ? 3.739   4.781   11.707  1.00 89.09 171 A 1 
ATOM 1255 O O   . GLY A 1 171 ? 3.467   4.214   12.764  1.00 87.66 171 A 1 
ATOM 1256 N N   . MET A 1 172 ? 3.182   5.954   11.375  1.00 92.54 172 A 1 
ATOM 1257 C CA  . MET A 1 172 ? 2.193   6.624   12.228  1.00 92.66 172 A 1 
ATOM 1258 C C   . MET A 1 172 ? 0.861   5.869   12.213  1.00 93.62 172 A 1 
ATOM 1259 O O   . MET A 1 172 ? 0.300   5.611   13.277  1.00 92.27 172 A 1 
ATOM 1260 C CB  . MET A 1 172 ? 2.018   8.088   11.792  1.00 91.95 172 A 1 
ATOM 1261 C CG  . MET A 1 172 ? 1.046   8.865   12.692  1.00 84.82 172 A 1 
ATOM 1262 S SD  . MET A 1 172 ? 1.501   8.930   14.451  1.00 85.16 172 A 1 
ATOM 1263 C CE  . MET A 1 172 ? 2.962   9.995   14.372  1.00 75.24 172 A 1 
ATOM 1264 N N   . ILE A 1 173 ? 0.386   5.450   11.028  1.00 92.81 173 A 1 
ATOM 1265 C CA  . ILE A 1 173 ? -0.829  4.636   10.893  1.00 92.97 173 A 1 
ATOM 1266 C C   . ILE A 1 173 ? -0.681  3.309   11.651  1.00 93.57 173 A 1 
ATOM 1267 O O   . ILE A 1 173 ? -1.610  2.889   12.337  1.00 93.00 173 A 1 
ATOM 1268 C CB  . ILE A 1 173 ? -1.164  4.405   9.402   1.00 92.67 173 A 1 
ATOM 1269 C CG1 . ILE A 1 173 ? -1.460  5.722   8.645   1.00 89.68 173 A 1 
ATOM 1270 C CG2 . ILE A 1 173 ? -2.332  3.428   9.222   1.00 90.74 173 A 1 
ATOM 1271 C CD1 . ILE A 1 173 ? -2.658  6.528   9.162   1.00 84.36 173 A 1 
ATOM 1272 N N   . GLY A 1 174 ? 0.485   2.670   11.575  1.00 91.40 174 A 1 
ATOM 1273 C CA  . GLY A 1 174 ? 0.760   1.425   12.298  1.00 90.74 174 A 1 
ATOM 1274 C C   . GLY A 1 174 ? 0.676   1.569   13.823  1.00 92.43 174 A 1 
ATOM 1275 O O   . GLY A 1 174 ? 0.194   0.658   14.498  1.00 91.94 174 A 1 
ATOM 1276 N N   . GLN A 1 175 ? 1.099   2.709   14.368  1.00 91.72 175 A 1 
ATOM 1277 C CA  . GLN A 1 175 ? 1.167   2.972   15.814  1.00 91.13 175 A 1 
ATOM 1278 C C   . GLN A 1 175 ? -0.086  3.640   16.395  1.00 92.29 175 A 1 
ATOM 1279 O O   . GLN A 1 175 ? -0.308  3.589   17.607  1.00 90.30 175 A 1 
ATOM 1280 C CB  . GLN A 1 175 ? 2.409   3.829   16.104  1.00 89.02 175 A 1 
ATOM 1281 C CG  . GLN A 1 175 ? 3.727   3.062   15.883  1.00 83.60 175 A 1 
ATOM 1282 C CD  . GLN A 1 175 ? 3.866   1.875   16.835  1.00 81.71 175 A 1 
ATOM 1283 O OE1 . GLN A 1 175 ? 3.544   1.950   18.010  1.00 73.40 175 A 1 
ATOM 1284 N NE2 . GLN A 1 175 ? 4.317   0.733   16.369  1.00 71.25 175 A 1 
ATOM 1285 N N   . MET A 1 176 ? -0.891  4.279   15.555  1.00 93.58 176 A 1 
ATOM 1286 C CA  . MET A 1 176 ? -2.081  5.007   15.990  1.00 93.72 176 A 1 
ATOM 1287 C C   . MET A 1 176 ? -3.109  4.065   16.613  1.00 95.52 176 A 1 
ATOM 1288 O O   . MET A 1 176 ? -3.348  2.976   16.097  1.00 94.97 176 A 1 
ATOM 1289 C CB  . MET A 1 176 ? -2.656  5.781   14.801  1.00 91.69 176 A 1 
ATOM 1290 C CG  . MET A 1 176 ? -3.777  6.739   15.216  1.00 85.17 176 A 1 
ATOM 1291 S SD  . MET A 1 176 ? -4.334  7.829   13.886  1.00 84.35 176 A 1 
ATOM 1292 C CE  . MET A 1 176 ? -2.862  8.859   13.644  1.00 74.09 176 A 1 
ATOM 1293 N N   . ILE A 1 177 ? -3.745  4.504   17.706  1.00 94.96 177 A 1 
ATOM 1294 C CA  . ILE A 1 177 ? -4.821  3.773   18.384  1.00 95.74 177 A 1 
ATOM 1295 C C   . ILE A 1 177 ? -6.155  4.443   18.058  1.00 96.18 177 A 1 
ATOM 1296 O O   . ILE A 1 177 ? -6.363  5.613   18.369  1.00 95.39 177 A 1 
ATOM 1297 C CB  . ILE A 1 177 ? -4.576  3.673   19.908  1.00 95.12 177 A 1 
ATOM 1298 C CG1 . ILE A 1 177 ? -3.240  2.956   20.206  1.00 92.13 177 A 1 
ATOM 1299 C CG2 . ILE A 1 177 ? -5.747  2.932   20.590  1.00 92.01 177 A 1 
ATOM 1300 C CD1 . ILE A 1 177 ? -2.855  2.912   21.690  1.00 86.46 177 A 1 
ATOM 1301 N N   . GLU A 1 178 ? -7.077  3.689   17.476  1.00 96.08 178 A 1 
ATOM 1302 C CA  . GLU A 1 178 ? -8.432  4.145   17.157  1.00 96.16 178 A 1 
ATOM 1303 C C   . GLU A 1 178 ? -9.458  3.047   17.472  1.00 96.63 178 A 1 
ATOM 1304 O O   . GLU A 1 178 ? -9.130  1.862   17.595  1.00 95.86 178 A 1 
ATOM 1305 C CB  . GLU A 1 178 ? -8.529  4.588   15.684  1.00 95.49 178 A 1 
ATOM 1306 C CG  . GLU A 1 178 ? -7.680  5.827   15.345  1.00 92.76 178 A 1 
ATOM 1307 C CD  . GLU A 1 178 ? -7.781  6.260   13.871  1.00 94.22 178 A 1 
ATOM 1308 O OE1 . GLU A 1 178 ? -7.633  7.476   13.589  1.00 86.46 178 A 1 
ATOM 1309 O OE2 . GLU A 1 178 ? -7.953  5.395   12.979  1.00 89.07 178 A 1 
ATOM 1310 N N   . GLY A 1 179 ? -10.728 3.440   17.602  1.00 96.93 179 A 1 
ATOM 1311 C CA  . GLY A 1 179 ? -11.839 2.499   17.715  1.00 96.88 179 A 1 
ATOM 1312 C C   . GLY A 1 179 ? -12.172 1.888   16.355  1.00 97.27 179 A 1 
ATOM 1313 O O   . GLY A 1 179 ? -12.646 2.594   15.468  1.00 96.20 179 A 1 
ATOM 1314 N N   . VAL A 1 180 ? -11.983 0.577   16.207  1.00 97.60 180 A 1 
ATOM 1315 C CA  . VAL A 1 180 ? -12.203 -0.173  14.966  1.00 97.57 180 A 1 
ATOM 1316 C C   . VAL A 1 180 ? -13.376 -1.140  15.100  1.00 97.76 180 A 1 
ATOM 1317 O O   . VAL A 1 180 ? -13.569 -1.784  16.134  1.00 96.48 180 A 1 
ATOM 1318 C CB  . VAL A 1 180 ? -10.897 -0.866  14.526  1.00 95.67 180 A 1 
ATOM 1319 C CG1 . VAL A 1 180 ? -10.410 -1.933  15.505  1.00 86.50 180 A 1 
ATOM 1320 C CG2 . VAL A 1 180 ? -11.021 -1.504  13.141  1.00 85.81 180 A 1 
ATOM 1321 N N   . THR A 1 181 ? -14.174 -1.244  14.042  1.00 97.82 181 A 1 
ATOM 1322 C CA  . THR A 1 181 ? -15.156 -2.313  13.857  1.00 97.73 181 A 1 
ATOM 1323 C C   . THR A 1 181 ? -14.509 -3.410  13.024  1.00 97.80 181 A 1 
ATOM 1324 O O   . THR A 1 181 ? -14.216 -3.199  11.850  1.00 97.18 181 A 1 
ATOM 1325 C CB  . THR A 1 181 ? -16.423 -1.787  13.176  1.00 97.23 181 A 1 
ATOM 1326 O OG1 . THR A 1 181 ? -17.036 -0.811  13.998  1.00 92.96 181 A 1 
ATOM 1327 C CG2 . THR A 1 181 ? -17.454 -2.887  12.952  1.00 92.39 181 A 1 
ATOM 1328 N N   . LEU A 1 182 ? -14.279 -4.566  13.629  1.00 97.63 182 A 1 
ATOM 1329 C CA  . LEU A 1 182 ? -13.581 -5.662  12.963  1.00 97.47 182 A 1 
ATOM 1330 C C   . LEU A 1 182 ? -14.488 -6.379  11.945  1.00 97.55 182 A 1 
ATOM 1331 O O   . LEU A 1 182 ? -15.672 -6.591  12.230  1.00 96.77 182 A 1 
ATOM 1332 C CB  . LEU A 1 182 ? -13.040 -6.632  14.021  1.00 96.90 182 A 1 
ATOM 1333 C CG  . LEU A 1 182 ? -11.907 -6.040  14.879  1.00 96.50 182 A 1 
ATOM 1334 C CD1 . LEU A 1 182 ? -11.624 -6.960  16.065  1.00 95.27 182 A 1 
ATOM 1335 C CD2 . LEU A 1 182 ? -10.613 -5.862  14.077  1.00 95.33 182 A 1 
ATOM 1336 N N   . PRO A 1 183 ? -13.947 -6.797  10.785  1.00 97.81 183 A 1 
ATOM 1337 C CA  . PRO A 1 183 ? -14.688 -7.607  9.824   1.00 97.53 183 A 1 
ATOM 1338 C C   . PRO A 1 183 ? -15.024 -8.990  10.419  1.00 97.60 183 A 1 
ATOM 1339 O O   . PRO A 1 183 ? -14.342 -9.452  11.341  1.00 97.28 183 A 1 
ATOM 1340 C CB  . PRO A 1 183 ? -13.778 -7.697  8.594   1.00 97.19 183 A 1 
ATOM 1341 C CG  . PRO A 1 183 ? -12.371 -7.577  9.180   1.00 96.31 183 A 1 
ATOM 1342 C CD  . PRO A 1 183 ? -12.564 -6.609  10.342  1.00 97.62 183 A 1 
ATOM 1343 N N   . PRO A 1 184 ? -16.068 -9.689  9.926   1.00 97.28 184 A 1 
ATOM 1344 C CA  . PRO A 1 184 ? -16.390 -11.042 10.380  1.00 97.21 184 A 1 
ATOM 1345 C C   . PRO A 1 184 ? -15.291 -12.041 9.985   1.00 97.47 184 A 1 
ATOM 1346 O O   . PRO A 1 184 ? -14.598 -11.844 8.991   1.00 96.98 184 A 1 
ATOM 1347 C CB  . PRO A 1 184 ? -17.733 -11.373 9.718   1.00 96.95 184 A 1 
ATOM 1348 C CG  . PRO A 1 184 ? -17.696 -10.552 8.429   1.00 95.84 184 A 1 
ATOM 1349 C CD  . PRO A 1 184 ? -16.953 -9.285  8.840   1.00 97.30 184 A 1 
ATOM 1350 N N   . GLU A 1 185 ? -15.146 -13.140 10.720  1.00 96.98 185 A 1 
ATOM 1351 C CA  . GLU A 1 185 ? -14.298 -14.251 10.276  1.00 96.75 185 A 1 
ATOM 1352 C C   . GLU A 1 185 ? -14.898 -14.917 9.033   1.00 96.68 185 A 1 
ATOM 1353 O O   . GLU A 1 185 ? -16.123 -15.028 8.899   1.00 94.82 185 A 1 
ATOM 1354 C CB  . GLU A 1 185 ? -14.045 -15.287 11.393  1.00 95.48 185 A 1 
ATOM 1355 C CG  . GLU A 1 185 ? -13.234 -14.713 12.567  1.00 87.40 185 A 1 
ATOM 1356 C CD  . GLU A 1 185 ? -12.633 -15.767 13.524  1.00 86.71 185 A 1 
ATOM 1357 O OE1 . GLU A 1 185 ? -11.971 -15.359 14.513  1.00 77.31 185 A 1 
ATOM 1358 O OE2 . GLU A 1 185 ? -12.707 -16.985 13.265  1.00 78.12 185 A 1 
ATOM 1359 N N   . LYS A 1 186 ? -14.038 -15.364 8.109   1.00 96.14 186 A 1 
ATOM 1360 C CA  . LYS A 1 186 ? -14.431 -16.114 6.912   1.00 95.24 186 A 1 
ATOM 1361 C C   . LYS A 1 186 ? -13.491 -17.279 6.660   1.00 95.53 186 A 1 
ATOM 1362 O O   . LYS A 1 186 ? -12.300 -17.215 6.961   1.00 94.40 186 A 1 
ATOM 1363 C CB  . LYS A 1 186 ? -14.541 -15.189 5.686   1.00 92.92 186 A 1 
ATOM 1364 C CG  . LYS A 1 186 ? -13.198 -14.653 5.170   1.00 92.59 186 A 1 
ATOM 1365 C CD  . LYS A 1 186 ? -13.420 -13.696 3.991   1.00 92.70 186 A 1 
ATOM 1366 C CE  . LYS A 1 186 ? -12.104 -13.008 3.614   1.00 89.97 186 A 1 
ATOM 1367 N NZ  . LYS A 1 186 ? -12.337 -11.833 2.745   1.00 87.27 186 A 1 
ATOM 1368 N N   . GLU A 1 187 ? -14.045 -18.314 6.033   1.00 93.90 187 A 1 
ATOM 1369 C CA  . GLU A 1 187 ? -13.251 -19.427 5.532   1.00 92.65 187 A 1 
ATOM 1370 C C   . GLU A 1 187 ? -12.532 -19.042 4.228   1.00 92.93 187 A 1 
ATOM 1371 O O   . GLU A 1 187 ? -13.131 -18.391 3.362   1.00 90.05 187 A 1 
ATOM 1372 C CB  . GLU A 1 187 ? -14.143 -20.658 5.323   1.00 91.00 187 A 1 
ATOM 1373 C CG  . GLU A 1 187 ? -14.668 -21.245 6.648   1.00 82.61 187 A 1 
ATOM 1374 C CD  . GLU A 1 187 ? -13.532 -21.660 7.603   1.00 75.78 187 A 1 
ATOM 1375 O OE1 . GLU A 1 187 ? -13.690 -21.450 8.822   1.00 67.89 187 A 1 
ATOM 1376 O OE2 . GLU A 1 187 ? -12.503 -22.158 7.090   1.00 68.18 187 A 1 
ATOM 1377 N N   . PRO A 1 188 ? -11.267 -19.429 4.055   1.00 91.15 188 A 1 
ATOM 1378 C CA  . PRO A 1 188 ? -10.551 -19.190 2.809   1.00 89.90 188 A 1 
ATOM 1379 C C   . PRO A 1 188 ? -11.134 -20.044 1.668   1.00 90.44 188 A 1 
ATOM 1380 O O   . PRO A 1 188 ? -11.550 -21.187 1.889   1.00 87.67 188 A 1 
ATOM 1381 C CB  . PRO A 1 188 ? -9.091  -19.543 3.108   1.00 87.95 188 A 1 
ATOM 1382 C CG  . PRO A 1 188 ? -9.205  -20.605 4.200   1.00 87.10 188 A 1 
ATOM 1383 C CD  . PRO A 1 188 ? -10.435 -20.168 4.993   1.00 90.32 188 A 1 
ATOM 1384 N N   . PRO A 1 189 ? -11.138 -19.544 0.426   1.00 90.65 189 A 1 
ATOM 1385 C CA  . PRO A 1 189 ? -11.581 -20.324 -0.719  1.00 88.29 189 A 1 
ATOM 1386 C C   . PRO A 1 189 ? -10.634 -21.507 -0.971  1.00 88.06 189 A 1 
ATOM 1387 O O   . PRO A 1 189 ? -9.417  -21.411 -0.788  1.00 85.71 189 A 1 
ATOM 1388 C CB  . PRO A 1 189 ? -11.613 -19.342 -1.894  1.00 87.73 189 A 1 
ATOM 1389 C CG  . PRO A 1 189 ? -10.521 -18.335 -1.528  1.00 87.99 189 A 1 
ATOM 1390 C CD  . PRO A 1 189 ? -10.615 -18.250 -0.009  1.00 90.54 189 A 1 
ATOM 1391 N N   . LYS A 1 190 ? -11.183 -22.619 -1.467  1.00 87.18 190 A 1 
ATOM 1392 C CA  . LYS A 1 190 ? -10.360 -23.738 -1.939  1.00 85.05 190 A 1 
ATOM 1393 C C   . LYS A 1 190 ? -9.594  -23.327 -3.197  1.00 85.40 190 A 1 
ATOM 1394 O O   . LYS A 1 190 ? -10.170 -22.779 -4.135  1.00 80.76 190 A 1 
ATOM 1395 C CB  . LYS A 1 190 ? -11.201 -24.992 -2.197  1.00 81.39 190 A 1 
ATOM 1396 C CG  . LYS A 1 190 ? -11.727 -25.607 -0.892  1.00 71.00 190 A 1 
ATOM 1397 C CD  . LYS A 1 190 ? -12.456 -26.927 -1.174  1.00 65.29 190 A 1 
ATOM 1398 C CE  . LYS A 1 190 ? -12.962 -27.529 0.137   1.00 57.59 190 A 1 
ATOM 1399 N NZ  . LYS A 1 190 ? -13.696 -28.801 -0.076  1.00 48.59 190 A 1 
ATOM 1400 N N   . ARG A 1 191 ? -8.315  -23.669 -3.241  1.00 84.78 191 A 1 
ATOM 1401 C CA  . ARG A 1 191 ? -7.441  -23.390 -4.381  1.00 84.14 191 A 1 
ATOM 1402 C C   . ARG A 1 191 ? -7.195  -24.671 -5.176  1.00 83.15 191 A 1 
ATOM 1403 O O   . ARG A 1 191 ? -6.355  -25.493 -4.815  1.00 79.02 191 A 1 
ATOM 1404 C CB  . ARG A 1 191 ? -6.138  -22.765 -3.883  1.00 83.27 191 A 1 
ATOM 1405 C CG  . ARG A 1 191 ? -6.344  -21.357 -3.302  1.00 83.49 191 A 1 
ATOM 1406 C CD  . ARG A 1 191 ? -4.996  -20.839 -2.813  1.00 82.92 191 A 1 
ATOM 1407 N NE  . ARG A 1 191 ? -5.067  -19.473 -2.279  1.00 83.34 191 A 1 
ATOM 1408 C CZ  . ARG A 1 191 ? -4.058  -18.840 -1.716  1.00 84.77 191 A 1 
ATOM 1409 N NH1 . ARG A 1 191 ? -2.891  -19.398 -1.556  1.00 80.29 191 A 1 
ATOM 1410 N NH2 . ARG A 1 191 ? -4.198  -17.621 -1.295  1.00 80.10 191 A 1 
ATOM 1411 N N   . GLU A 1 192 ? -7.901  -24.823 -6.293  1.00 79.51 192 A 1 
ATOM 1412 C CA  . GLU A 1 192 ? -7.777  -26.010 -7.154  1.00 77.38 192 A 1 
ATOM 1413 C C   . GLU A 1 192 ? -6.406  -26.121 -7.831  1.00 77.16 192 A 1 
ATOM 1414 O O   . GLU A 1 192 ? -6.002  -27.205 -8.243  1.00 72.93 192 A 1 
ATOM 1415 C CB  . GLU A 1 192 ? -8.865  -25.994 -8.230  1.00 74.63 192 A 1 
ATOM 1416 C CG  . GLU A 1 192 ? -10.273 -26.070 -7.619  1.00 66.76 192 A 1 
ATOM 1417 C CD  . GLU A 1 192 ? -11.361 -26.255 -8.679  1.00 59.88 192 A 1 
ATOM 1418 O OE1 . GLU A 1 192 ? -12.475 -26.631 -8.264  1.00 53.85 192 A 1 
ATOM 1419 O OE2 . GLU A 1 192 ? -11.055 -26.031 -9.865  1.00 54.01 192 A 1 
ATOM 1420 N N   . TRP A 1 193 ? -5.674  -25.029 -7.901  1.00 79.48 193 A 1 
ATOM 1421 C CA  . TRP A 1 193 ? -4.354  -24.936 -8.526  1.00 79.22 193 A 1 
ATOM 1422 C C   . TRP A 1 193 ? -3.180  -25.261 -7.590  1.00 78.60 193 A 1 
ATOM 1423 O O   . TRP A 1 193 ? -2.034  -25.245 -8.035  1.00 76.87 193 A 1 
ATOM 1424 C CB  . TRP A 1 193 ? -4.224  -23.530 -9.115  1.00 79.27 193 A 1 
ATOM 1425 C CG  . TRP A 1 193 ? -4.426  -22.424 -8.122  1.00 81.62 193 A 1 
ATOM 1426 C CD1 . TRP A 1 193 ? -5.563  -21.715 -7.954  1.00 80.49 193 A 1 
ATOM 1427 C CD2 . TRP A 1 193 ? -3.470  -21.886 -7.152  1.00 83.79 193 A 1 
ATOM 1428 N NE1 . TRP A 1 193 ? -5.373  -20.765 -6.966  1.00 78.51 193 A 1 
ATOM 1429 C CE2 . TRP A 1 193 ? -4.096  -20.824 -6.446  1.00 81.64 193 A 1 
ATOM 1430 C CE3 . TRP A 1 193 ? -2.131  -22.174 -6.822  1.00 80.94 193 A 1 
ATOM 1431 C CZ2 . TRP A 1 193 ? -3.414  -20.071 -5.475  1.00 80.77 193 A 1 
ATOM 1432 C CZ3 . TRP A 1 193 ? -1.443  -21.431 -5.842  1.00 78.91 193 A 1 
ATOM 1433 C CH2 . TRP A 1 193 ? -2.081  -20.387 -5.180  1.00 78.35 193 A 1 
ATOM 1434 N N   . SER A 1 194 ? -3.444  -25.532 -6.312  1.00 78.20 194 A 1 
ATOM 1435 C CA  . SER A 1 194 ? -2.391  -25.798 -5.322  1.00 78.45 194 A 1 
ATOM 1436 C C   . SER A 1 194 ? -1.536  -27.020 -5.676  1.00 77.04 194 A 1 
ATOM 1437 O O   . SER A 1 194 ? -1.995  -27.952 -6.355  1.00 73.88 194 A 1 
ATOM 1438 C CB  . SER A 1 194 ? -2.982  -25.941 -3.916  1.00 78.22 194 A 1 
ATOM 1439 O OG  . SER A 1 194 ? -3.890  -27.022 -3.838  1.00 75.98 194 A 1 
ATOM 1440 N N   . VAL A 1 195 ? -0.297  -27.035 -5.202  1.00 76.82 195 A 1 
ATOM 1441 C CA  . VAL A 1 195 ? 0.611   -28.178 -5.346  1.00 74.82 195 A 1 
ATOM 1442 C C   . VAL A 1 195 ? 0.051   -29.411 -4.630  1.00 73.17 195 A 1 
ATOM 1443 O O   . VAL A 1 195 ? -0.648  -29.298 -3.626  1.00 68.33 195 A 1 
ATOM 1444 C CB  . VAL A 1 195 ? 2.046   -27.863 -4.876  1.00 70.76 195 A 1 
ATOM 1445 C CG1 . VAL A 1 195 ? 2.642   -26.708 -5.682  1.00 63.74 195 A 1 
ATOM 1446 C CG2 . VAL A 1 195 ? 2.136   -27.546 -3.383  1.00 65.07 195 A 1 
ATOM 1447 N N   . GLY A 1 196 ? 0.344   -30.600 -5.157  1.00 68.27 196 A 1 
ATOM 1448 C CA  . GLY A 1 196 ? -0.213  -31.844 -4.614  1.00 67.01 196 A 1 
ATOM 1449 C C   . GLY A 1 196 ? 0.470   -33.097 -5.147  1.00 66.76 196 A 1 
ATOM 1450 O O   . GLY A 1 196 ? -0.168  -34.142 -5.240  1.00 62.77 196 A 1 
ATOM 1451 N N   . ASN A 1 197 ? 1.716   -32.987 -5.555  1.00 60.29 197 A 1 
ATOM 1452 C CA  . ASN A 1 197 ? 2.532   -34.096 -6.069  1.00 59.74 197 A 1 
ATOM 1453 C C   . ASN A 1 197 ? 1.793   -34.965 -7.115  1.00 61.46 197 A 1 
ATOM 1454 O O   . ASN A 1 197 ? 1.806   -36.188 -7.054  1.00 57.27 197 A 1 
ATOM 1455 C CB  . ASN A 1 197 ? 3.108   -34.890 -4.880  1.00 54.22 197 A 1 
ATOM 1456 C CG  . ASN A 1 197 ? 4.247   -35.802 -5.302  1.00 49.14 197 A 1 
ATOM 1457 O OD1 . ASN A 1 197 ? 4.959   -35.542 -6.256  1.00 46.22 197 A 1 
ATOM 1458 N ND2 . ASN A 1 197 ? 4.467   -36.884 -4.592  1.00 44.07 197 A 1 
ATOM 1459 N N   . MET A 1 198 ? 1.081   -34.320 -8.034  1.00 58.98 198 A 1 
ATOM 1460 C CA  . MET A 1 198 ? 0.266   -34.963 -9.078  1.00 60.77 198 A 1 
ATOM 1461 C C   . MET A 1 198 ? -0.884  -35.860 -8.565  1.00 63.13 198 A 1 
ATOM 1462 O O   . MET A 1 198 ? -1.516  -36.542 -9.369  1.00 59.68 198 A 1 
ATOM 1463 C CB  . MET A 1 198 ? 1.151   -35.695 -10.101 1.00 56.79 198 A 1 
ATOM 1464 C CG  . MET A 1 198 ? 2.233   -34.809 -10.721 1.00 51.03 198 A 1 
ATOM 1465 S SD  . MET A 1 198 ? 3.289   -35.663 -11.927 1.00 46.14 198 A 1 
ATOM 1466 C CE  . MET A 1 198 ? 2.106   -35.990 -13.260 1.00 42.87 198 A 1 
ATOM 1467 N N   . ALA A 1 199 ? -1.226  -35.817 -7.277  1.00 60.46 199 A 1 
ATOM 1468 C CA  . ALA A 1 199 ? -2.264  -36.663 -6.675  1.00 60.97 199 A 1 
ATOM 1469 C C   . ALA A 1 199 ? -3.642  -36.527 -7.355  1.00 63.04 199 A 1 
ATOM 1470 O O   . ALA A 1 199 ? -4.415  -37.479 -7.413  1.00 58.95 199 A 1 
ATOM 1471 C CB  . ALA A 1 199 ? -2.353  -36.313 -5.186  1.00 56.86 199 A 1 
ATOM 1472 N N   . SER A 1 200 ? -3.944  -35.362 -7.931  1.00 60.71 200 A 1 
ATOM 1473 C CA  . SER A 1 200 ? -5.195  -35.093 -8.662  1.00 61.68 200 A 1 
ATOM 1474 C C   . SER A 1 200 ? -5.037  -35.154 -10.190 1.00 62.91 200 A 1 
ATOM 1475 O O   . SER A 1 200 ? -5.798  -34.505 -10.909 1.00 58.51 200 A 1 
ATOM 1476 C CB  . SER A 1 200 ? -5.800  -33.753 -8.225  1.00 58.60 200 A 1 
ATOM 1477 O OG  . SER A 1 200 ? -5.848  -33.633 -6.821  1.00 53.00 200 A 1 
ATOM 1478 N N   . LYS A 1 201 ? -4.042  -35.885 -10.703 1.00 62.76 201 A 1 
ATOM 1479 C CA  . LYS A 1 201 ? -3.693  -35.960 -12.143 1.00 64.18 201 A 1 
ATOM 1480 C C   . LYS A 1 201 ? -3.412  -34.588 -12.791 1.00 66.64 201 A 1 
ATOM 1481 O O   . LYS A 1 201 ? -3.558  -34.425 -14.004 1.00 63.08 201 A 1 
ATOM 1482 C CB  . LYS A 1 201 ? -4.742  -36.764 -12.934 1.00 60.48 201 A 1 
ATOM 1483 C CG  . LYS A 1 201 ? -4.985  -38.179 -12.401 1.00 55.11 201 A 1 
ATOM 1484 C CD  . LYS A 1 201 ? -6.033  -38.885 -13.266 1.00 51.85 201 A 1 
ATOM 1485 C CE  . LYS A 1 201 ? -6.285  -40.305 -12.750 1.00 46.72 201 A 1 
ATOM 1486 N NZ  . LYS A 1 201 ? -7.318  -41.008 -13.547 1.00 40.20 201 A 1 
ATOM 1487 N N   . LYS A 1 202 ? -3.021  -33.607 -11.992 1.00 65.56 202 A 1 
ATOM 1488 C CA  . LYS A 1 202 ? -2.619  -32.287 -12.491 1.00 67.64 202 A 1 
ATOM 1489 C C   . LYS A 1 202 ? -1.266  -32.395 -13.187 1.00 69.17 202 A 1 
ATOM 1490 O O   . LYS A 1 202 ? -0.390  -33.129 -12.734 1.00 67.85 202 A 1 
ATOM 1491 C CB  . LYS A 1 202 ? -2.557  -31.265 -11.346 1.00 66.22 202 A 1 
ATOM 1492 C CG  . LYS A 1 202 ? -3.922  -31.026 -10.689 1.00 62.74 202 A 1 
ATOM 1493 C CD  . LYS A 1 202 ? -3.776  -30.087 -9.485  1.00 61.58 202 A 1 
ATOM 1494 C CE  . LYS A 1 202 ? -5.072  -30.048 -8.680  1.00 56.88 202 A 1 
ATOM 1495 N NZ  . LYS A 1 202 ? -4.885  -29.334 -7.391  1.00 53.35 202 A 1 
ATOM 1496 N N   . LYS A 1 203 ? -1.080  -31.619 -14.255 1.00 64.97 203 A 1 
ATOM 1497 C CA  . LYS A 1 203 ? 0.232   -31.494 -14.894 1.00 65.51 203 A 1 
ATOM 1498 C C   . LYS A 1 203 ? 1.208   -30.834 -13.915 1.00 65.22 203 A 1 
ATOM 1499 O O   . LYS A 1 203 ? 0.887   -29.791 -13.345 1.00 61.85 203 A 1 
ATOM 1500 C CB  . LYS A 1 203 ? 0.093   -30.717 -16.214 1.00 63.77 203 A 1 
ATOM 1501 C CG  . LYS A 1 203 ? 1.401   -30.717 -17.016 1.00 58.54 203 A 1 
ATOM 1502 C CD  . LYS A 1 203 ? 1.234   -29.993 -18.353 1.00 55.51 203 A 1 
ATOM 1503 C CE  . LYS A 1 203 ? 2.569   -29.989 -19.110 1.00 49.66 203 A 1 
ATOM 1504 N NZ  . LYS A 1 203 ? 2.482   -29.274 -20.404 1.00 44.25 203 A 1 
ATOM 1505 N N   . ALA A 1 204 ? 2.368   -31.440 -13.738 1.00 61.26 204 A 1 
ATOM 1506 C CA  . ALA A 1 204 ? 3.422   -30.840 -12.926 1.00 62.19 204 A 1 
ATOM 1507 C C   . ALA A 1 204 ? 3.959   -29.572 -13.605 1.00 62.39 204 A 1 
ATOM 1508 O O   . ALA A 1 204 ? 4.121   -29.536 -14.828 1.00 60.46 204 A 1 
ATOM 1509 C CB  . ALA A 1 204 ? 4.528   -31.875 -12.679 1.00 59.93 204 A 1 
ATOM 1510 N N   . VAL A 1 205 ? 4.225   -28.552 -12.810 1.00 61.96 205 A 1 
ATOM 1511 C CA  . VAL A 1 205 ? 4.885   -27.321 -13.248 1.00 61.98 205 A 1 
ATOM 1512 C C   . VAL A 1 205 ? 6.142   -27.159 -12.405 1.00 61.38 205 A 1 
ATOM 1513 O O   . VAL A 1 205 ? 6.067   -27.089 -11.179 1.00 59.05 205 A 1 
ATOM 1514 C CB  . VAL A 1 205 ? 3.959   -26.093 -13.133 1.00 60.19 205 A 1 
ATOM 1515 C CG1 . VAL A 1 205 ? 4.677   -24.816 -13.594 1.00 55.76 205 A 1 
ATOM 1516 C CG2 . VAL A 1 205 ? 2.699   -26.261 -13.996 1.00 56.13 205 A 1 
ATOM 1517 N N   . HIS A 1 206 ? 7.286   -27.119 -13.069 1.00 54.26 206 A 1 
ATOM 1518 C CA  . HIS A 1 206 ? 8.566   -26.846 -12.432 1.00 54.12 206 A 1 
ATOM 1519 C C   . HIS A 1 206 ? 8.921   -25.379 -12.654 1.00 54.81 206 A 1 
ATOM 1520 O O   . HIS A 1 206 ? 9.157   -24.964 -13.787 1.00 52.27 206 A 1 
ATOM 1521 C CB  . HIS A 1 206 ? 9.639   -27.788 -12.985 1.00 50.07 206 A 1 
ATOM 1522 C CG  . HIS A 1 206 ? 9.384   -29.228 -12.624 1.00 45.04 206 A 1 
ATOM 1523 N ND1 . HIS A 1 206 ? 9.677   -29.825 -11.424 1.00 40.86 206 A 1 
ATOM 1524 C CD2 . HIS A 1 206 ? 8.788   -30.182 -13.410 1.00 38.90 206 A 1 
ATOM 1525 C CE1 . HIS A 1 206 ? 9.272   -31.103 -11.482 1.00 35.85 206 A 1 
ATOM 1526 N NE2 . HIS A 1 206 ? 8.723   -31.363 -12.674 1.00 36.86 206 A 1 
ATOM 1527 N N   . ILE A 1 207 ? 8.939   -24.608 -11.572 1.00 59.48 207 A 1 
ATOM 1528 C CA  . ILE A 1 207 ? 9.406   -23.219 -11.613 1.00 58.89 207 A 1 
ATOM 1529 C C   . ILE A 1 207 ? 10.923  -23.260 -11.430 1.00 58.91 207 A 1 
ATOM 1530 O O   . ILE A 1 207 ? 11.410  -23.612 -10.356 1.00 55.46 207 A 1 
ATOM 1531 C CB  . ILE A 1 207 ? 8.690   -22.345 -10.561 1.00 55.40 207 A 1 
ATOM 1532 C CG1 . ILE A 1 207 ? 7.153   -22.506 -10.614 1.00 51.45 207 A 1 
ATOM 1533 C CG2 . ILE A 1 207 ? 9.071   -20.879 -10.820 1.00 50.60 207 A 1 
ATOM 1534 C CD1 . ILE A 1 207 ? 6.398   -21.720 -9.532  1.00 46.94 207 A 1 
ATOM 1535 N N   . THR A 1 208 ? 11.662  -22.997 -12.504 1.00 53.10 208 A 1 
ATOM 1536 C CA  . THR A 1 208 ? 13.118  -23.169 -12.524 1.00 53.09 208 A 1 
ATOM 1537 C C   . THR A 1 208 ? 13.776  -22.149 -13.447 1.00 55.02 208 A 1 
ATOM 1538 O O   . THR A 1 208 ? 13.252  -21.842 -14.513 1.00 51.98 208 A 1 
ATOM 1539 C CB  . THR A 1 208 ? 13.499  -24.603 -12.933 1.00 47.89 208 A 1 
ATOM 1540 O OG1 . THR A 1 208 ? 14.899  -24.721 -13.055 1.00 43.82 208 A 1 
ATOM 1541 C CG2 . THR A 1 208 ? 12.902  -25.069 -14.266 1.00 42.42 208 A 1 
ATOM 1542 N N   . SER A 1 209 ? 14.953  -21.682 -13.067 1.00 55.27 209 A 1 
ATOM 1543 C CA  . SER A 1 209 ? 15.777  -20.766 -13.863 1.00 55.06 209 A 1 
ATOM 1544 C C   . SER A 1 209 ? 16.338  -21.385 -15.152 1.00 56.89 209 A 1 
ATOM 1545 O O   . SER A 1 209 ? 16.934  -20.672 -15.950 1.00 54.72 209 A 1 
ATOM 1546 C CB  . SER A 1 209 ? 16.926  -20.240 -12.997 1.00 49.45 209 A 1 
ATOM 1547 O OG  . SER A 1 209 ? 17.682  -21.323 -12.480 1.00 43.96 209 A 1 
ATOM 1548 N N   . ILE A 1 210 ? 16.157  -22.686 -15.387 1.00 63.82 210 A 1 
ATOM 1549 C CA  . ILE A 1 210 ? 16.546  -23.346 -16.652 1.00 65.50 210 A 1 
ATOM 1550 C C   . ILE A 1 210 ? 15.527  -23.124 -17.781 1.00 68.07 210 A 1 
ATOM 1551 O O   . ILE A 1 210 ? 15.793  -23.462 -18.933 1.00 65.07 210 A 1 
ATOM 1552 C CB  . ILE A 1 210 ? 16.824  -24.844 -16.403 1.00 60.41 210 A 1 
ATOM 1553 C CG1 . ILE A 1 210 ? 17.851  -25.387 -17.416 1.00 55.61 210 A 1 
ATOM 1554 C CG2 . ILE A 1 210 ? 15.528  -25.684 -16.434 1.00 54.28 210 A 1 
ATOM 1555 C CD1 . ILE A 1 210 ? 18.364  -26.789 -17.065 1.00 48.07 210 A 1 
ATOM 1556 N N   . ASP A 1 211 ? 14.352  -22.583 -17.462 1.00 69.97 211 A 1 
ATOM 1557 C CA  . ASP A 1 211 ? 13.342  -22.212 -18.445 1.00 72.39 211 A 1 
ATOM 1558 C C   . ASP A 1 211 ? 13.745  -20.895 -19.135 1.00 74.28 211 A 1 
ATOM 1559 O O   . ASP A 1 211 ? 13.424  -19.812 -18.654 1.00 72.10 211 A 1 
ATOM 1560 C CB  . ASP A 1 211 ? 11.971  -22.136 -17.759 1.00 70.06 211 A 1 
ATOM 1561 C CG  . ASP A 1 211 ? 10.865  -21.887 -18.767 1.00 66.11 211 A 1 
ATOM 1562 O OD1 . ASP A 1 211 ? 11.167  -21.705 -19.966 1.00 63.72 211 A 1 
ATOM 1563 O OD2 . ASP A 1 211 ? 9.668   -22.021 -18.423 1.00 62.13 211 A 1 
ATOM 1564 N N   . LEU A 1 212 ? 14.468  -21.011 -20.255 1.00 76.40 212 A 1 
ATOM 1565 C CA  . LEU A 1 212 ? 15.143  -19.884 -20.913 1.00 78.23 212 A 1 
ATOM 1566 C C   . LEU A 1 212 ? 14.704  -19.659 -22.370 1.00 80.59 212 A 1 
ATOM 1567 O O   . LEU A 1 212 ? 15.402  -18.972 -23.111 1.00 79.14 212 A 1 
ATOM 1568 C CB  . LEU A 1 212 ? 16.671  -20.076 -20.815 1.00 75.59 212 A 1 
ATOM 1569 C CG  . LEU A 1 212 ? 17.240  -20.138 -19.385 1.00 73.05 212 A 1 
ATOM 1570 C CD1 . LEU A 1 212 ? 18.748  -20.392 -19.449 1.00 70.71 212 A 1 
ATOM 1571 C CD2 . LEU A 1 212 ? 17.008  -18.837 -18.610 1.00 68.72 212 A 1 
ATOM 1572 N N   . VAL A 1 213 ? 13.562  -20.232 -22.812 1.00 81.13 213 A 1 
ATOM 1573 C CA  . VAL A 1 213 ? 13.066  -20.028 -24.186 1.00 83.74 213 A 1 
ATOM 1574 C C   . VAL A 1 213 ? 12.459  -18.622 -24.307 1.00 85.55 213 A 1 
ATOM 1575 O O   . VAL A 1 213 ? 11.376  -18.404 -23.753 1.00 86.08 213 A 1 
ATOM 1576 C CB  . VAL A 1 213 ? 12.047  -21.109 -24.586 1.00 82.86 213 A 1 
ATOM 1577 C CG1 . VAL A 1 213 ? 11.513  -20.870 -26.005 1.00 80.47 213 A 1 
ATOM 1578 C CG2 . VAL A 1 213 ? 12.682  -22.503 -24.553 1.00 81.28 213 A 1 
ATOM 1579 N N   . PRO A 1 214 ? 13.100  -17.667 -25.023 1.00 81.79 214 A 1 
ATOM 1580 C CA  . PRO A 1 214 ? 12.712  -16.254 -24.953 1.00 83.10 214 A 1 
ATOM 1581 C C   . PRO A 1 214 ? 11.273  -15.990 -25.392 1.00 84.65 214 A 1 
ATOM 1582 O O   . PRO A 1 214 ? 10.541  -15.281 -24.704 1.00 84.91 214 A 1 
ATOM 1583 C CB  . PRO A 1 214 ? 13.714  -15.507 -25.842 1.00 82.24 214 A 1 
ATOM 1584 C CG  . PRO A 1 214 ? 14.949  -16.403 -25.811 1.00 82.48 214 A 1 
ATOM 1585 C CD  . PRO A 1 214 ? 14.332  -17.799 -25.780 1.00 84.67 214 A 1 
ATOM 1586 N N   . GLU A 1 215 ? 10.820  -16.608 -26.496 1.00 86.83 215 A 1 
ATOM 1587 C CA  . GLU A 1 215 ? 9.482   -16.410 -27.056 1.00 86.65 215 A 1 
ATOM 1588 C C   . GLU A 1 215 ? 8.390   -16.862 -26.083 1.00 86.48 215 A 1 
ATOM 1589 O O   . GLU A 1 215 ? 7.338   -16.232 -25.969 1.00 86.27 215 A 1 
ATOM 1590 C CB  . GLU A 1 215 ? 9.324   -17.190 -28.376 1.00 88.50 215 A 1 
ATOM 1591 C CG  . GLU A 1 215 ? 10.315  -16.809 -29.496 1.00 81.43 215 A 1 
ATOM 1592 C CD  . GLU A 1 215 ? 11.741  -17.365 -29.319 1.00 78.50 215 A 1 
ATOM 1593 O OE1 . GLU A 1 215 ? 12.641  -16.901 -30.047 1.00 72.53 215 A 1 
ATOM 1594 O OE2 . GLU A 1 215 ? 11.938  -18.236 -28.436 1.00 75.68 215 A 1 
ATOM 1595 N N   . ARG A 1 216 ? 8.636   -17.935 -25.336 1.00 87.78 216 A 1 
ATOM 1596 C CA  . ARG A 1 216 ? 7.699   -18.438 -24.331 1.00 84.69 216 A 1 
ATOM 1597 C C   . ARG A 1 216 ? 7.669   -17.539 -23.093 1.00 84.89 216 A 1 
ATOM 1598 O O   . ARG A 1 216 ? 6.582   -17.273 -22.576 1.00 83.48 216 A 1 
ATOM 1599 C CB  . ARG A 1 216 ? 8.049   -19.889 -23.974 1.00 82.74 216 A 1 
ATOM 1600 C CG  . ARG A 1 216 ? 7.038   -20.446 -22.954 1.00 73.89 216 A 1 
ATOM 1601 C CD  . ARG A 1 216 ? 7.165   -21.953 -22.825 1.00 72.00 216 A 1 
ATOM 1602 N NE  . ARG A 1 216 ? 8.444   -22.385 -22.286 1.00 65.02 216 A 1 
ATOM 1603 C CZ  . ARG A 1 216 ? 8.694   -22.834 -21.078 1.00 59.59 216 A 1 
ATOM 1604 N NH1 . ARG A 1 216 ? 7.875   -22.712 -20.074 1.00 56.66 216 A 1 
ATOM 1605 N NH2 . ARG A 1 216 ? 9.804   -23.450 -20.853 1.00 51.87 216 A 1 
ATOM 1606 N N   . LEU A 1 217 ? 8.814   -17.078 -22.635 1.00 83.46 217 A 1 
ATOM 1607 C CA  . LEU A 1 217 ? 8.911   -16.174 -21.485 1.00 83.18 217 A 1 
ATOM 1608 C C   . LEU A 1 217 ? 8.269   -14.815 -21.790 1.00 84.39 217 A 1 
ATOM 1609 O O   . LEU A 1 217 ? 7.492   -14.308 -20.981 1.00 84.52 217 A 1 
ATOM 1610 C CB  . LEU A 1 217 ? 10.386  -16.014 -21.076 1.00 82.05 217 A 1 
ATOM 1611 C CG  . LEU A 1 217 ? 11.059  -17.299 -20.551 1.00 79.91 217 A 1 
ATOM 1612 C CD1 . LEU A 1 217 ? 12.531  -17.014 -20.261 1.00 77.95 217 A 1 
ATOM 1613 C CD2 . LEU A 1 217 ? 10.406  -17.828 -19.275 1.00 76.98 217 A 1 
ATOM 1614 N N   . GLU A 1 218 ? 8.502   -14.271 -22.982 1.00 84.41 218 A 1 
ATOM 1615 C CA  . GLU A 1 218 ? 7.857   -13.039 -23.432 1.00 85.97 218 A 1 
ATOM 1616 C C   . GLU A 1 218 ? 6.333   -13.203 -23.518 1.00 86.15 218 A 1 
ATOM 1617 O O   . GLU A 1 218 ? 5.590   -12.349 -23.035 1.00 86.15 218 A 1 
ATOM 1618 C CB  . GLU A 1 218 ? 8.432   -12.605 -24.792 1.00 86.67 218 A 1 
ATOM 1619 C CG  . GLU A 1 218 ? 8.023   -11.166 -25.107 1.00 85.40 218 A 1 
ATOM 1620 C CD  . GLU A 1 218 ? 8.190   -10.729 -26.565 1.00 85.12 218 A 1 
ATOM 1621 O OE1 . GLU A 1 218 ? 8.246   -9.503  -26.780 1.00 78.96 218 A 1 
ATOM 1622 O OE2 . GLU A 1 218 ? 7.954   -11.542 -27.478 1.00 83.59 218 A 1 
ATOM 1623 N N   . ALA A 1 219 ? 5.842   -14.314 -24.076 1.00 88.91 219 A 1 
ATOM 1624 C CA  . ALA A 1 219 ? 4.409   -14.596 -24.161 1.00 88.63 219 A 1 
ATOM 1625 C C   . ALA A 1 219 ? 3.746   -14.672 -22.773 1.00 88.25 219 A 1 
ATOM 1626 O O   . ALA A 1 219 ? 2.648   -14.146 -22.589 1.00 87.85 219 A 1 
ATOM 1627 C CB  . ALA A 1 219 ? 4.207   -15.889 -24.956 1.00 89.87 219 A 1 
ATOM 1628 N N   . GLN A 1 220 ? 4.406   -15.268 -21.784 1.00 87.30 220 A 1 
ATOM 1629 C CA  . GLN A 1 220 ? 3.916   -15.292 -20.398 1.00 86.03 220 A 1 
ATOM 1630 C C   . GLN A 1 220 ? 3.820   -13.881 -19.803 1.00 87.83 220 A 1 
ATOM 1631 O O   . GLN A 1 220 ? 2.818   -13.547 -19.166 1.00 87.37 220 A 1 
ATOM 1632 C CB  . GLN A 1 220 ? 4.835   -16.154 -19.522 1.00 83.93 220 A 1 
ATOM 1633 C CG  . GLN A 1 220 ? 4.698   -17.658 -19.800 1.00 76.76 220 A 1 
ATOM 1634 C CD  . GLN A 1 220 ? 5.718   -18.487 -19.021 1.00 74.90 220 A 1 
ATOM 1635 O OE1 . GLN A 1 220 ? 6.417   -18.023 -18.140 1.00 68.62 220 A 1 
ATOM 1636 N NE2 . GLN A 1 220 ? 5.841   -19.763 -19.304 1.00 66.57 220 A 1 
ATOM 1637 N N   . THR A 1 221 ? 4.822   -13.045 -20.035 1.00 87.94 221 A 1 
ATOM 1638 C CA  . THR A 1 221 ? 4.821   -11.650 -19.577 1.00 88.73 221 A 1 
ATOM 1639 C C   . THR A 1 221 ? 3.720   -10.840 -20.260 1.00 90.68 221 A 1 
ATOM 1640 O O   . THR A 1 221 ? 2.947   -10.177 -19.572 1.00 91.21 221 A 1 
ATOM 1641 C CB  . THR A 1 221 ? 6.198   -11.008 -19.783 1.00 87.89 221 A 1 
ATOM 1642 O OG1 . THR A 1 221 ? 7.139   -11.726 -19.022 1.00 85.77 221 A 1 
ATOM 1643 C CG2 . THR A 1 221 ? 6.255   -9.562  -19.304 1.00 85.49 221 A 1 
ATOM 1644 N N   . LYS A 1 222 ? 3.550   -10.952 -21.586 1.00 89.53 222 A 1 
ATOM 1645 C CA  . LYS A 1 222 ? 2.469   -10.279 -22.331 1.00 90.76 222 A 1 
ATOM 1646 C C   . LYS A 1 222 ? 1.089   -10.677 -21.805 1.00 91.46 222 A 1 
ATOM 1647 O O   . LYS A 1 222 ? 0.291   -9.805  -21.467 1.00 91.67 222 A 1 
ATOM 1648 C CB  . LYS A 1 222 ? 2.600   -10.562 -23.838 1.00 92.42 222 A 1 
ATOM 1649 C CG  . LYS A 1 222 ? 3.741   -9.749  -24.467 1.00 91.40 222 A 1 
ATOM 1650 C CD  . LYS A 1 222 ? 3.953   -10.104 -25.950 1.00 88.66 222 A 1 
ATOM 1651 C CE  . LYS A 1 222 ? 5.027   -9.179  -26.536 1.00 85.35 222 A 1 
ATOM 1652 N NZ  . LYS A 1 222 ? 5.608   -9.684  -27.808 1.00 78.86 222 A 1 
ATOM 1653 N N   . ALA A 1 223 ? 0.840   -11.974 -21.607 1.00 91.95 223 A 1 
ATOM 1654 C CA  . ALA A 1 223 ? -0.419  -12.463 -21.039 1.00 91.66 223 A 1 
ATOM 1655 C C   . ALA A 1 223 ? -0.669  -11.947 -19.606 1.00 92.31 223 A 1 
ATOM 1656 O O   . ALA A 1 223 ? -1.811  -11.694 -19.213 1.00 91.79 223 A 1 
ATOM 1657 C CB  . ALA A 1 223 ? -0.393  -13.995 -21.077 1.00 91.71 223 A 1 
ATOM 1658 N N   . ARG A 1 224 ? 0.391   -11.750 -18.803 1.00 92.25 224 A 1 
ATOM 1659 C CA  . ARG A 1 224 ? 0.289   -11.134 -17.473 1.00 92.29 224 A 1 
ATOM 1660 C C   . ARG A 1 224 ? -0.138  -9.668  -17.570 1.00 93.56 224 A 1 
ATOM 1661 O O   . ARG A 1 224 ? -1.020  -9.248  -16.834 1.00 93.29 224 A 1 
ATOM 1662 C CB  . ARG A 1 224 ? 1.617   -11.297 -16.719 1.00 90.56 224 A 1 
ATOM 1663 C CG  . ARG A 1 224 ? 1.502   -10.863 -15.253 1.00 84.92 224 A 1 
ATOM 1664 C CD  . ARG A 1 224 ? 2.845   -10.921 -14.519 1.00 84.40 224 A 1 
ATOM 1665 N NE  . ARG A 1 224 ? 3.395   -12.288 -14.518 1.00 80.21 224 A 1 
ATOM 1666 C CZ  . ARG A 1 224 ? 4.565   -12.672 -14.980 1.00 79.23 224 A 1 
ATOM 1667 N NH1 . ARG A 1 224 ? 5.452   -11.840 -15.453 1.00 71.20 224 A 1 
ATOM 1668 N NH2 . ARG A 1 224 ? 4.870   -13.932 -14.969 1.00 72.02 224 A 1 
ATOM 1669 N N   . PHE A 1 225 ? 0.432   -8.911  -18.500 1.00 92.05 225 A 1 
ATOM 1670 C CA  . PHE A 1 225 ? 0.086   -7.501  -18.703 1.00 92.73 225 A 1 
ATOM 1671 C C   . PHE A 1 225 ? -1.343  -7.316  -19.227 1.00 94.12 225 A 1 
ATOM 1672 O O   . PHE A 1 225 ? -2.036  -6.419  -18.756 1.00 93.94 225 A 1 
ATOM 1673 C CB  . PHE A 1 225 ? 1.139   -6.823  -19.584 1.00 92.16 225 A 1 
ATOM 1674 C CG  . PHE A 1 225 ? 2.304   -6.275  -18.778 1.00 91.46 225 A 1 
ATOM 1675 C CD1 . PHE A 1 225 ? 2.461   -4.883  -18.620 1.00 88.83 225 A 1 
ATOM 1676 C CD2 . PHE A 1 225 ? 3.202   -7.146  -18.133 1.00 88.95 225 A 1 
ATOM 1677 C CE1 . PHE A 1 225 ? 3.510   -4.373  -17.833 1.00 87.32 225 A 1 
ATOM 1678 C CE2 . PHE A 1 225 ? 4.245   -6.640  -17.340 1.00 87.33 225 A 1 
ATOM 1679 C CZ  . PHE A 1 225 ? 4.400   -5.248  -17.193 1.00 88.05 225 A 1 
ATOM 1680 N N   . GLU A 1 226 ? -1.848  -8.211  -20.070 1.00 92.87 226 A 1 
ATOM 1681 C CA  . GLU A 1 226 ? -3.273  -8.233  -20.444 1.00 93.34 226 A 1 
ATOM 1682 C C   . GLU A 1 226 ? -4.193  -8.443  -19.229 1.00 93.98 226 A 1 
ATOM 1683 O O   . GLU A 1 226 ? -5.249  -7.820  -19.119 1.00 93.47 226 A 1 
ATOM 1684 C CB  . GLU A 1 226 ? -3.531  -9.366  -21.446 1.00 93.84 226 A 1 
ATOM 1685 C CG  . GLU A 1 226 ? -2.914  -9.121  -22.830 1.00 86.77 226 A 1 
ATOM 1686 C CD  . GLU A 1 226 ? -3.047  -10.343 -23.755 1.00 82.45 226 A 1 
ATOM 1687 O OE1 . GLU A 1 226 ? -2.519  -10.269 -24.884 1.00 74.01 226 A 1 
ATOM 1688 O OE2 . GLU A 1 226 ? -3.662  -11.357 -23.331 1.00 75.96 226 A 1 
ATOM 1689 N N   . ARG A 1 227 ? -3.800  -9.299  -18.268 1.00 94.90 227 A 1 
ATOM 1690 C CA  . ARG A 1 227 ? -4.549  -9.449  -17.004 1.00 94.68 227 A 1 
ATOM 1691 C C   . ARG A 1 227 ? -4.491  -8.183  -16.153 1.00 95.90 227 A 1 
ATOM 1692 O O   . ARG A 1 227 ? -5.478  -7.868  -15.495 1.00 95.29 227 A 1 
ATOM 1693 C CB  . ARG A 1 227 ? -4.058  -10.655 -16.188 1.00 92.67 227 A 1 
ATOM 1694 C CG  . ARG A 1 227 ? -4.377  -11.996 -16.851 1.00 86.83 227 A 1 
ATOM 1695 C CD  . ARG A 1 227 ? -4.109  -13.181 -15.912 1.00 84.16 227 A 1 
ATOM 1696 N NE  . ARG A 1 227 ? -2.729  -13.278 -15.389 1.00 77.50 227 A 1 
ATOM 1697 C CZ  . ARG A 1 227 ? -1.694  -13.863 -15.956 1.00 73.65 227 A 1 
ATOM 1698 N NH1 . ARG A 1 227 ? -1.702  -14.246 -17.191 1.00 65.99 227 A 1 
ATOM 1699 N NH2 . ARG A 1 227 ? -0.601  -14.097 -15.268 1.00 64.40 227 A 1 
ATOM 1700 N N   . TYR A 1 228 ? -3.379  -7.456  -16.164 1.00 94.10 228 A 1 
ATOM 1701 C CA  . TYR A 1 228 ? -3.253  -6.205  -15.420 1.00 94.71 228 A 1 
ATOM 1702 C C   . TYR A 1 228 ? -4.189  -5.103  -15.922 1.00 95.85 228 A 1 
ATOM 1703 O O   . TYR A 1 228 ? -4.639  -4.309  -15.098 1.00 95.87 228 A 1 
ATOM 1704 C CB  . TYR A 1 228 ? -1.802  -5.719  -15.416 1.00 94.31 228 A 1 
ATOM 1705 C CG  . TYR A 1 228 ? -0.801  -6.553  -14.634 1.00 93.93 228 A 1 
ATOM 1706 C CD1 . TYR A 1 228 ? -1.197  -7.431  -13.602 1.00 91.76 228 A 1 
ATOM 1707 C CD2 . TYR A 1 228 ? 0.571   -6.388  -14.909 1.00 91.75 228 A 1 
ATOM 1708 C CE1 . TYR A 1 228 ? -0.235  -8.139  -12.858 1.00 90.95 228 A 1 
ATOM 1709 C CE2 . TYR A 1 228 ? 1.536   -7.089  -14.167 1.00 90.67 228 A 1 
ATOM 1710 C CZ  . TYR A 1 228 ? 1.137   -7.964  -13.137 1.00 91.62 228 A 1 
ATOM 1711 O OH  . TYR A 1 228 ? 2.070   -8.632  -12.417 1.00 90.21 228 A 1 
ATOM 1712 N N   . GLU A 1 229 ? -4.566  -5.074  -17.198 1.00 95.38 229 A 1 
ATOM 1713 C CA  . GLU A 1 229 ? -5.588  -4.127  -17.676 1.00 95.71 229 A 1 
ATOM 1714 C C   . GLU A 1 229 ? -6.940  -4.367  -16.988 1.00 96.47 229 A 1 
ATOM 1715 O O   . GLU A 1 229 ? -7.559  -3.422  -16.496 1.00 96.03 229 A 1 
ATOM 1716 C CB  . GLU A 1 229 ? -5.713  -4.162  -19.208 1.00 95.73 229 A 1 
ATOM 1717 C CG  . GLU A 1 229 ? -4.419  -3.765  -19.954 1.00 93.60 229 A 1 
ATOM 1718 C CD  . GLU A 1 229 ? -3.771  -2.474  -19.412 1.00 92.57 229 A 1 
ATOM 1719 O OE1 . GLU A 1 229 ? -2.557  -2.487  -19.078 1.00 85.11 229 A 1 
ATOM 1720 O OE2 . GLU A 1 229 ? -4.464  -1.460  -19.201 1.00 86.39 229 A 1 
ATOM 1721 N N   . LYS A 1 230 ? -7.333  -5.628  -16.779 1.00 96.39 230 A 1 
ATOM 1722 C CA  . LYS A 1 230 ? -8.550  -5.963  -16.013 1.00 96.44 230 A 1 
ATOM 1723 C C   . LYS A 1 230 ? -8.466  -5.525  -14.550 1.00 97.23 230 A 1 
ATOM 1724 O O   . LYS A 1 230 ? -9.472  -5.155  -13.951 1.00 96.51 230 A 1 
ATOM 1725 C CB  . LYS A 1 230 ? -8.823  -7.473  -16.075 1.00 96.03 230 A 1 
ATOM 1726 C CG  . LYS A 1 230 ? -8.985  -7.976  -17.512 1.00 91.58 230 A 1 
ATOM 1727 C CD  . LYS A 1 230 ? -9.270  -9.480  -17.525 1.00 83.10 230 A 1 
ATOM 1728 C CE  . LYS A 1 230 ? -9.396  -9.918  -18.984 1.00 76.39 230 A 1 
ATOM 1729 N NZ  . LYS A 1 230 ? -9.669  -11.370 -19.109 1.00 65.28 230 A 1 
ATOM 1730 N N   . VAL A 1 231 ? -7.281  -5.588  -13.952 1.00 96.06 231 A 1 
ATOM 1731 C CA  . VAL A 1 231 ? -7.055  -5.078  -12.591 1.00 96.28 231 A 1 
ATOM 1732 C C   . VAL A 1 231 ? -7.204  -3.560  -12.569 1.00 96.56 231 A 1 
ATOM 1733 O O   . VAL A 1 231 ? -7.878  -3.039  -11.686 1.00 96.39 231 A 1 
ATOM 1734 C CB  . VAL A 1 231 ? -5.683  -5.503  -12.026 1.00 96.25 231 A 1 
ATOM 1735 C CG1 . VAL A 1 231 ? -5.476  -4.997  -10.594 1.00 95.02 231 A 1 
ATOM 1736 C CG2 . VAL A 1 231 ? -5.523  -7.025  -11.995 1.00 95.00 231 A 1 
ATOM 1737 N N   . LYS A 1 232 ? -6.638  -2.846  -13.544 1.00 96.64 232 A 1 
ATOM 1738 C CA  . LYS A 1 232 ? -6.762  -1.383  -13.649 1.00 96.36 232 A 1 
ATOM 1739 C C   . LYS A 1 232 ? -8.215  -0.942  -13.806 1.00 96.66 232 A 1 
ATOM 1740 O O   . LYS A 1 232 ? -8.630  -0.010  -13.134 1.00 96.40 232 A 1 
ATOM 1741 C CB  . LYS A 1 232 ? -5.942  -0.855  -14.833 1.00 96.17 232 A 1 
ATOM 1742 C CG  . LYS A 1 232 ? -4.423  -0.967  -14.647 1.00 94.88 232 A 1 
ATOM 1743 C CD  . LYS A 1 232 ? -3.773  -0.563  -15.971 1.00 92.79 232 A 1 
ATOM 1744 C CE  . LYS A 1 232 ? -2.273  -0.814  -16.004 1.00 88.10 232 A 1 
ATOM 1745 N NZ  . LYS A 1 232 ? -1.798  -0.645  -17.400 1.00 82.37 232 A 1 
ATOM 1746 N N   . GLU A 1 233 ? -8.996  -1.630  -14.627 1.00 95.53 233 A 1 
ATOM 1747 C CA  . GLU A 1 233 ? -10.421 -1.334  -14.826 1.00 95.28 233 A 1 
ATOM 1748 C C   . GLU A 1 233 ? -11.253 -1.515  -13.547 1.00 96.17 233 A 1 
ATOM 1749 O O   . GLU A 1 233 ? -12.167 -0.740  -13.284 1.00 95.07 233 A 1 
ATOM 1750 C CB  . GLU A 1 233 ? -10.970 -2.258  -15.921 1.00 94.56 233 A 1 
ATOM 1751 C CG  . GLU A 1 233 ? -10.474 -1.900  -17.333 1.00 86.86 233 A 1 
ATOM 1752 C CD  . GLU A 1 233 ? -10.856 -2.959  -18.386 1.00 84.04 233 A 1 
ATOM 1753 O OE1 . GLU A 1 233 ? -10.457 -2.778  -19.556 1.00 75.77 233 A 1 
ATOM 1754 O OE2 . GLU A 1 233 ? -11.531 -3.960  -18.028 1.00 78.91 233 A 1 
ATOM 1755 N N   . ALA A 1 234 ? -10.950 -2.542  -12.743 1.00 96.20 234 A 1 
ATOM 1756 C CA  . ALA A 1 234 ? -11.809 -2.942  -11.630 1.00 96.78 234 A 1 
ATOM 1757 C C   . ALA A 1 234 ? -11.370 -2.423  -10.250 1.00 97.44 234 A 1 
ATOM 1758 O O   . ALA A 1 234 ? -12.202 -2.336  -9.342  1.00 96.49 234 A 1 
ATOM 1759 C CB  . ALA A 1 234 ? -11.893 -4.470  -11.645 1.00 96.57 234 A 1 
ATOM 1760 N N   . GLU A 1 235 ? -10.093 -2.138  -10.054 1.00 96.76 235 A 1 
ATOM 1761 C CA  . GLU A 1 235 ? -9.514  -1.982  -8.712  1.00 96.94 235 A 1 
ATOM 1762 C C   . GLU A 1 235 ? -8.958  -0.584  -8.410  1.00 97.40 235 A 1 
ATOM 1763 O O   . GLU A 1 235 ? -8.367  -0.381  -7.346  1.00 96.76 235 A 1 
ATOM 1764 C CB  . GLU A 1 235 ? -8.480  -3.091  -8.432  1.00 97.14 235 A 1 
ATOM 1765 C CG  . GLU A 1 235 ? -8.983  -4.524  -8.686  1.00 96.73 235 A 1 
ATOM 1766 C CD  . GLU A 1 235 ? -10.209 -4.944  -7.854  1.00 97.23 235 A 1 
ATOM 1767 O OE1 . GLU A 1 235 ? -10.872 -5.942  -8.231  1.00 93.81 235 A 1 
ATOM 1768 O OE2 . GLU A 1 235 ? -10.500 -4.318  -6.814  1.00 95.05 235 A 1 
ATOM 1769 N N   . ILE A 1 236 ? -9.176  0.402   -9.290  1.00 97.78 236 A 1 
ATOM 1770 C CA  . ILE A 1 236 ? -8.886  1.809   -8.984  1.00 97.95 236 A 1 
ATOM 1771 C C   . ILE A 1 236 ? -9.834  2.293   -7.883  1.00 98.12 236 A 1 
ATOM 1772 O O   . ILE A 1 236 ? -11.055 2.239   -8.024  1.00 97.55 236 A 1 
ATOM 1773 C CB  . ILE A 1 236 ? -8.950  2.688   -10.254 1.00 97.52 236 A 1 
ATOM 1774 C CG1 . ILE A 1 236 ? -7.748  2.362   -11.172 1.00 95.45 236 A 1 
ATOM 1775 C CG2 . ILE A 1 236 ? -8.937  4.187   -9.900  1.00 95.67 236 A 1 
ATOM 1776 C CD1 . ILE A 1 236 ? -7.848  2.964   -12.577 1.00 91.29 236 A 1 
ATOM 1777 N N   . ARG A 1 237 ? -9.270  2.792   -6.773  1.00 98.21 237 A 1 
ATOM 1778 C CA  . ARG A 1 237 ? -10.006 3.368   -5.639  1.00 98.25 237 A 1 
ATOM 1779 C C   . ARG A 1 237 ? -9.348  4.664   -5.193  1.00 98.49 237 A 1 
ATOM 1780 O O   . ARG A 1 237 ? -8.128  4.732   -5.047  1.00 98.24 237 A 1 
ATOM 1781 C CB  . ARG A 1 237 ? -10.076 2.384   -4.461  1.00 97.88 237 A 1 
ATOM 1782 C CG  . ARG A 1 237 ? -10.785 1.066   -4.793  1.00 96.56 237 A 1 
ATOM 1783 C CD  . ARG A 1 237 ? -10.685 0.092   -3.613  1.00 96.23 237 A 1 
ATOM 1784 N NE  . ARG A 1 237 ? -11.363 -1.182  -3.898  1.00 94.72 237 A 1 
ATOM 1785 C CZ  . ARG A 1 237 ? -10.924 -2.156  -4.696  1.00 94.46 237 A 1 
ATOM 1786 N NH1 . ARG A 1 237 ? -9.770  -2.122  -5.295  1.00 88.97 237 A 1 
ATOM 1787 N NH2 . ARG A 1 237 ? -11.659 -3.199  -4.915  1.00 89.71 237 A 1 
ATOM 1788 N N   . PHE A 1 238 ? -10.171 5.667   -4.933  1.00 98.13 238 A 1 
ATOM 1789 C CA  . PHE A 1 238 ? -9.731  6.963   -4.424  1.00 98.24 238 A 1 
ATOM 1790 C C   . PHE A 1 238 ? -10.879 7.656   -3.686  1.00 98.29 238 A 1 
ATOM 1791 O O   . PHE A 1 238 ? -12.040 7.272   -3.825  1.00 97.96 238 A 1 
ATOM 1792 C CB  . PHE A 1 238 ? -9.200  7.826   -5.580  1.00 98.26 238 A 1 
ATOM 1793 C CG  . PHE A 1 238 ? -10.222 8.168   -6.646  1.00 98.52 238 A 1 
ATOM 1794 C CD1 . PHE A 1 238 ? -10.475 7.271   -7.700  1.00 97.68 238 A 1 
ATOM 1795 C CD2 . PHE A 1 238 ? -10.931 9.380   -6.580  1.00 97.90 238 A 1 
ATOM 1796 C CE1 . PHE A 1 238 ? -11.434 7.580   -8.678  1.00 97.38 238 A 1 
ATOM 1797 C CE2 . PHE A 1 238 ? -11.890 9.689   -7.559  1.00 97.49 238 A 1 
ATOM 1798 C CZ  . PHE A 1 238 ? -12.144 8.791   -8.610  1.00 97.73 238 A 1 
ATOM 1799 N N   . GLU A 1 239 ? -10.549 8.667   -2.899  1.00 98.41 239 A 1 
ATOM 1800 C CA  . GLU A 1 239 ? -11.491 9.623   -2.318  1.00 98.18 239 A 1 
ATOM 1801 C C   . GLU A 1 239 ? -11.238 11.006  -2.916  1.00 98.42 239 A 1 
ATOM 1802 O O   . GLU A 1 239 ? -10.094 11.451  -3.008  1.00 97.78 239 A 1 
ATOM 1803 C CB  . GLU A 1 239 ? -11.356 9.671   -0.790  1.00 96.53 239 A 1 
ATOM 1804 C CG  . GLU A 1 239 ? -11.946 8.443   -0.079  1.00 87.41 239 A 1 
ATOM 1805 C CD  . GLU A 1 239 ? -11.658 8.428   1.434   1.00 89.97 239 A 1 
ATOM 1806 O OE1 . GLU A 1 239 ? -12.072 7.472   2.124   1.00 80.53 239 A 1 
ATOM 1807 O OE2 . GLU A 1 239 ? -10.921 9.305   1.948   1.00 83.55 239 A 1 
ATOM 1808 N N   . GLU A 1 240 ? -12.324 11.693  -3.272  1.00 97.95 240 A 1 
ATOM 1809 C CA  . GLU A 1 240 ? -12.322 13.097  -3.662  1.00 97.52 240 A 1 
ATOM 1810 C C   . GLU A 1 240 ? -13.134 13.887  -2.636  1.00 97.51 240 A 1 
ATOM 1811 O O   . GLU A 1 240 ? -14.306 13.595  -2.394  1.00 95.51 240 A 1 
ATOM 1812 C CB  . GLU A 1 240 ? -12.892 13.240  -5.081  1.00 94.69 240 A 1 
ATOM 1813 C CG  . GLU A 1 240 ? -12.761 14.684  -5.574  1.00 83.48 240 A 1 
ATOM 1814 C CD  . GLU A 1 240 ? -13.453 14.937  -6.916  1.00 84.97 240 A 1 
ATOM 1815 O OE1 . GLU A 1 240 ? -13.882 16.101  -7.113  1.00 75.60 240 A 1 
ATOM 1816 O OE2 . GLU A 1 240 ? -13.534 14.002  -7.738  1.00 78.52 240 A 1 
ATOM 1817 N N   . ASN A 1 241 ? -12.519 14.891  -2.009  1.00 97.36 241 A 1 
ATOM 1818 C CA  . ASN A 1 241 ? -13.165 15.753  -1.034  1.00 97.15 241 A 1 
ATOM 1819 C C   . ASN A 1 241 ? -13.049 17.216  -1.478  1.00 97.66 241 A 1 
ATOM 1820 O O   . ASN A 1 241 ? -11.971 17.807  -1.428  1.00 96.27 241 A 1 
ATOM 1821 C CB  . ASN A 1 241 ? -12.551 15.483  0.351   1.00 95.57 241 A 1 
ATOM 1822 C CG  . ASN A 1 241 ? -13.206 16.283  1.462   1.00 91.08 241 A 1 
ATOM 1823 O OD1 . ASN A 1 241 ? -14.015 17.174  1.265   1.00 81.02 241 A 1 
ATOM 1824 N ND2 . ASN A 1 241 ? -12.858 15.999  2.694   1.00 80.45 241 A 1 
ATOM 1825 N N   . SER A 1 242 ? -14.183 17.803  -1.885  1.00 96.63 242 A 1 
ATOM 1826 C CA  . SER A 1 242 ? -14.316 19.223  -2.248  1.00 97.13 242 A 1 
ATOM 1827 C C   . SER A 1 242 ? -13.331 19.704  -3.328  1.00 97.75 242 A 1 
ATOM 1828 O O   . SER A 1 242 ? -12.898 20.855  -3.299  1.00 96.72 242 A 1 
ATOM 1829 C CB  . SER A 1 242 ? -14.261 20.106  -0.991  1.00 96.62 242 A 1 
ATOM 1830 O OG  . SER A 1 242 ? -15.225 19.693  -0.039  1.00 94.23 242 A 1 
ATOM 1831 N N   . CYS A 1 243 ? -12.971 18.849  -4.289  1.00 96.71 243 A 1 
ATOM 1832 C CA  . CYS A 1 243 ? -12.022 19.220  -5.349  1.00 96.77 243 A 1 
ATOM 1833 C C   . CYS A 1 243 ? -12.656 20.115  -6.430  1.00 96.35 243 A 1 
ATOM 1834 O O   . CYS A 1 243 ? -11.985 20.981  -6.989  1.00 94.31 243 A 1 
ATOM 1835 C CB  . CYS A 1 243 ? -11.422 17.951  -5.961  1.00 96.83 243 A 1 
ATOM 1836 S SG  . CYS A 1 243 ? -10.442 17.050  -4.728  1.00 96.84 243 A 1 
ATOM 1837 N N   . ALA A 1 244 ? -13.952 19.950  -6.704  1.00 96.21 244 A 1 
ATOM 1838 C CA  . ALA A 1 244 ? -14.644 20.629  -7.804  1.00 94.99 244 A 1 
ATOM 1839 C C   . ALA A 1 244 ? -14.610 22.166  -7.693  1.00 94.59 244 A 1 
ATOM 1840 O O   . ALA A 1 244 ? -14.351 22.855  -8.680  1.00 91.04 244 A 1 
ATOM 1841 C CB  . ALA A 1 244 ? -16.084 20.104  -7.860  1.00 93.74 244 A 1 
ATOM 1842 N N   . ASP A 1 245 ? -14.837 22.720  -6.490  1.00 95.28 245 A 1 
ATOM 1843 C CA  . ASP A 1 245 ? -14.885 24.169  -6.249  1.00 95.24 245 A 1 
ATOM 1844 C C   . ASP A 1 245 ? -13.671 24.715  -5.480  1.00 96.54 245 A 1 
ATOM 1845 O O   . ASP A 1 245 ? -13.683 25.873  -5.059  1.00 94.51 245 A 1 
ATOM 1846 C CB  . ASP A 1 245 ? -16.226 24.536  -5.591  1.00 92.24 245 A 1 
ATOM 1847 C CG  . ASP A 1 245 ? -16.305 24.180  -4.107  1.00 82.57 245 A 1 
ATOM 1848 O OD1 . ASP A 1 245 ? -15.802 23.095  -3.741  1.00 74.11 245 A 1 
ATOM 1849 O OD2 . ASP A 1 245 ? -16.857 25.032  -3.362  1.00 75.55 245 A 1 
ATOM 1850 N N   . ALA A 1 246 ? -12.615 23.909  -5.314  1.00 96.35 246 A 1 
ATOM 1851 C CA  . ALA A 1 246 ? -11.404 24.280  -4.597  1.00 96.76 246 A 1 
ATOM 1852 C C   . ALA A 1 246 ? -10.612 25.399  -5.296  1.00 96.74 246 A 1 
ATOM 1853 O O   . ALA A 1 246 ? -10.545 25.444  -6.524  1.00 94.90 246 A 1 
ATOM 1854 C CB  . ALA A 1 246 ? -10.542 23.025  -4.415  1.00 96.44 246 A 1 
ATOM 1855 N N   . ASP A 1 247 ? -9.960  26.260  -4.516  1.00 97.29 247 A 1 
ATOM 1856 C CA  . ASP A 1 247 ? -8.947  27.208  -5.004  1.00 96.90 247 A 1 
ATOM 1857 C C   . ASP A 1 247 ? -7.637  26.475  -5.358  1.00 97.12 247 A 1 
ATOM 1858 O O   . ASP A 1 247 ? -6.943  26.840  -6.301  1.00 96.28 247 A 1 
ATOM 1859 C CB  . ASP A 1 247 ? -8.665  28.272  -3.923  1.00 96.69 247 A 1 
ATOM 1860 C CG  . ASP A 1 247 ? -9.837  29.197  -3.567  1.00 96.33 247 A 1 
ATOM 1861 O OD1 . ASP A 1 247 ? -10.543 29.657  -4.487  1.00 93.80 247 A 1 
ATOM 1862 O OD2 . ASP A 1 247 ? -9.955  29.547  -2.369  1.00 94.25 247 A 1 
ATOM 1863 N N   . LEU A 1 248 ? -7.319  25.429  -4.590  1.00 97.12 248 A 1 
ATOM 1864 C CA  . LEU A 1 248 ? -6.167  24.542  -4.768  1.00 97.50 248 A 1 
ATOM 1865 C C   . LEU A 1 248 ? -6.561  23.114  -4.366  1.00 97.90 248 A 1 
ATOM 1866 O O   . LEU A 1 248 ? -7.297  22.927  -3.396  1.00 97.59 248 A 1 
ATOM 1867 C CB  . LEU A 1 248 ? -4.993  25.094  -3.934  1.00 97.18 248 A 1 
ATOM 1868 C CG  . LEU A 1 248 ? -3.713  24.236  -3.889  1.00 97.46 248 A 1 
ATOM 1869 C CD1 . LEU A 1 248 ? -2.493  25.134  -3.677  1.00 96.03 248 A 1 
ATOM 1870 C CD2 . LEU A 1 248 ? -3.718  23.230  -2.727  1.00 96.07 248 A 1 
ATOM 1871 N N   . VAL A 1 249 ? -6.038  22.100  -5.065  1.00 97.59 249 A 1 
ATOM 1872 C CA  . VAL A 1 249 ? -6.253  20.686  -4.727  1.00 97.82 249 A 1 
ATOM 1873 C C   . VAL A 1 249 ? -4.980  20.087  -4.137  1.00 98.10 249 A 1 
ATOM 1874 O O   . VAL A 1 249 ? -3.924  20.099  -4.764  1.00 98.07 249 A 1 
ATOM 1875 C CB  . VAL A 1 249 ? -6.771  19.881  -5.930  1.00 97.62 249 A 1 
ATOM 1876 C CG1 . VAL A 1 249 ? -6.992  18.407  -5.559  1.00 96.53 249 A 1 
ATOM 1877 C CG2 . VAL A 1 249 ? -8.116  20.449  -6.409  1.00 96.53 249 A 1 
ATOM 1878 N N   . MET A 1 250 ? -5.085  19.548  -2.930  1.00 97.66 250 A 1 
ATOM 1879 C CA  . MET A 1 250 ? -4.030  18.765  -2.294  1.00 97.87 250 A 1 
ATOM 1880 C C   . MET A 1 250 ? -4.119  17.301  -2.737  1.00 98.15 250 A 1 
ATOM 1881 O O   . MET A 1 250 ? -5.219  16.762  -2.882  1.00 98.18 250 A 1 
ATOM 1882 C CB  . MET A 1 250 ? -4.124  18.881  -0.767  1.00 98.04 250 A 1 
ATOM 1883 C CG  . MET A 1 250 ? -3.961  20.324  -0.271  1.00 98.22 250 A 1 
ATOM 1884 S SD  . MET A 1 250 ? -4.246  20.544  1.510   1.00 98.16 250 A 1 
ATOM 1885 C CE  . MET A 1 250 ? -6.010  20.133  1.613   1.00 94.62 250 A 1 
ATOM 1886 N N   . VAL A 1 251 ? -2.976  16.650  -2.926  1.00 98.06 251 A 1 
ATOM 1887 C CA  . VAL A 1 251 ? -2.894  15.212  -3.228  1.00 98.16 251 A 1 
ATOM 1888 C C   . VAL A 1 251 ? -1.995  14.541  -2.199  1.00 98.25 251 A 1 
ATOM 1889 O O   . VAL A 1 251 ? -0.834  14.910  -2.058  1.00 98.03 251 A 1 
ATOM 1890 C CB  . VAL A 1 251 ? -2.403  14.935  -4.660  1.00 98.04 251 A 1 
ATOM 1891 C CG1 . VAL A 1 251 ? -2.459  13.432  -4.969  1.00 96.23 251 A 1 
ATOM 1892 C CG2 . VAL A 1 251 ? -3.252  15.662  -5.708  1.00 96.26 251 A 1 
ATOM 1893 N N   . ALA A 1 252 ? -2.532  13.569  -1.462  1.00 97.51 252 A 1 
ATOM 1894 C CA  . ALA A 1 252 ? -1.801  12.861  -0.413  1.00 97.69 252 A 1 
ATOM 1895 C C   . ALA A 1 252 ? -2.452  11.506  -0.092  1.00 97.85 252 A 1 
ATOM 1896 O O   . ALA A 1 252 ? -3.646  11.310  -0.321  1.00 97.68 252 A 1 
ATOM 1897 C CB  . ALA A 1 252 ? -1.769  13.749  0.842   1.00 97.66 252 A 1 
ATOM 1898 N N   . TYR A 1 253 ? -1.700  10.577  0.498   1.00 97.59 253 A 1 
ATOM 1899 C CA  . TYR A 1 253 ? -2.210  9.311   1.048   1.00 97.31 253 A 1 
ATOM 1900 C C   . TYR A 1 253 ? -1.760  9.110   2.506   1.00 97.41 253 A 1 
ATOM 1901 O O   . TYR A 1 253 ? -0.978  9.901   3.034   1.00 96.77 253 A 1 
ATOM 1902 C CB  . TYR A 1 253 ? -1.790  8.138   0.144   1.00 97.25 253 A 1 
ATOM 1903 C CG  . TYR A 1 253 ? -0.324  7.751   0.220   1.00 97.48 253 A 1 
ATOM 1904 C CD1 . TYR A 1 253 ? 0.632   8.445   -0.550  1.00 96.12 253 A 1 
ATOM 1905 C CD2 . TYR A 1 253 ? 0.089   6.688   1.050   1.00 96.31 253 A 1 
ATOM 1906 C CE1 . TYR A 1 253 ? 1.986   8.078   -0.493  1.00 95.08 253 A 1 
ATOM 1907 C CE2 . TYR A 1 253 ? 1.445   6.320   1.110   1.00 95.03 253 A 1 
ATOM 1908 C CZ  . TYR A 1 253 ? 2.398   7.012   0.335   1.00 96.06 253 A 1 
ATOM 1909 O OH  . TYR A 1 253 ? 3.710   6.656   0.390   1.00 94.90 253 A 1 
ATOM 1910 N N   . GLY A 1 254 ? -2.276  8.072   3.184   1.00 95.75 254 A 1 
ATOM 1911 C CA  . GLY A 1 254 ? -1.876  7.728   4.553   1.00 95.68 254 A 1 
ATOM 1912 C C   . GLY A 1 254 ? -1.973  8.908   5.532   1.00 96.37 254 A 1 
ATOM 1913 O O   . GLY A 1 254 ? -2.923  9.695   5.468   1.00 95.69 254 A 1 
ATOM 1914 N N   . THR A 1 255 ? -0.991  9.045   6.419   1.00 95.15 255 A 1 
ATOM 1915 C CA  . THR A 1 255 ? -0.923  10.138  7.404   1.00 95.02 255 A 1 
ATOM 1916 C C   . THR A 1 255 ? -0.922  11.518  6.745   1.00 95.96 255 A 1 
ATOM 1917 O O   . THR A 1 255 ? -1.666  12.392  7.192   1.00 95.85 255 A 1 
ATOM 1918 C CB  . THR A 1 255 ? 0.299   9.977   8.319   1.00 94.57 255 A 1 
ATOM 1919 O OG1 . THR A 1 255 ? 0.090   8.826   9.095   1.00 91.19 255 A 1 
ATOM 1920 C CG2 . THR A 1 255 ? 0.475   11.126  9.308   1.00 90.89 255 A 1 
ATOM 1921 N N   . SER A 1 256 ? -0.204  11.717  5.643   1.00 95.33 256 A 1 
ATOM 1922 C CA  . SER A 1 256 ? -0.177  13.003  4.930   1.00 96.27 256 A 1 
ATOM 1923 C C   . SER A 1 256 ? -1.572  13.447  4.470   1.00 97.09 256 A 1 
ATOM 1924 O O   . SER A 1 256 ? -1.897  14.629  4.521   1.00 97.14 256 A 1 
ATOM 1925 C CB  . SER A 1 256 ? 0.762   12.929  3.721   1.00 96.61 256 A 1 
ATOM 1926 O OG  . SER A 1 256 ? 2.072   12.600  4.142   1.00 93.78 256 A 1 
ATOM 1927 N N   . SER A 1 257 ? -2.457  12.514  4.097   1.00 96.92 257 A 1 
ATOM 1928 C CA  . SER A 1 257 ? -3.845  12.851  3.752   1.00 97.25 257 A 1 
ATOM 1929 C C   . SER A 1 257 ? -4.667  13.326  4.957   1.00 97.40 257 A 1 
ATOM 1930 O O   . SER A 1 257 ? -5.541  14.181  4.808   1.00 96.82 257 A 1 
ATOM 1931 C CB  . SER A 1 257 ? -4.535  11.676  3.050   1.00 97.07 257 A 1 
ATOM 1932 O OG  . SER A 1 257 ? -4.899  10.643  3.944   1.00 92.34 257 A 1 
ATOM 1933 N N   . ARG A 1 258 ? -4.371  12.827  6.166   1.00 97.62 258 A 1 
ATOM 1934 C CA  . ARG A 1 258 ? -5.026  13.290  7.403   1.00 97.27 258 A 1 
ATOM 1935 C C   . ARG A 1 258 ? -4.589  14.705  7.757   1.00 97.87 258 A 1 
ATOM 1936 O O   . ARG A 1 258 ? -5.439  15.524  8.092   1.00 97.40 258 A 1 
ATOM 1937 C CB  . ARG A 1 258 ? -4.737  12.341  8.570   1.00 96.40 258 A 1 
ATOM 1938 C CG  . ARG A 1 258 ? -5.287  10.923  8.334   1.00 93.31 258 A 1 
ATOM 1939 C CD  . ARG A 1 258 ? -4.982  10.002  9.510   1.00 91.63 258 A 1 
ATOM 1940 N NE  . ARG A 1 258 ? -5.689  10.400  10.742  1.00 89.79 258 A 1 
ATOM 1941 C CZ  . ARG A 1 258 ? -6.273  9.577   11.608  1.00 89.73 258 A 1 
ATOM 1942 N NH1 . ARG A 1 258 ? -6.286  8.291   11.454  1.00 82.18 258 A 1 
ATOM 1943 N NH2 . ARG A 1 258 ? -6.862  10.034  12.669  1.00 83.77 258 A 1 
ATOM 1944 N N   . VAL A 1 259 ? -3.306  15.000  7.606   1.00 96.44 259 A 1 
ATOM 1945 C CA  . VAL A 1 259 ? -2.762  16.355  7.766   1.00 97.29 259 A 1 
ATOM 1946 C C   . VAL A 1 259 ? -3.419  17.318  6.771   1.00 98.06 259 A 1 
ATOM 1947 O O   . VAL A 1 259 ? -3.880  18.394  7.153   1.00 98.10 259 A 1 
ATOM 1948 C CB  . VAL A 1 259 ? -1.235  16.331  7.598   1.00 96.97 259 A 1 
ATOM 1949 C CG1 . VAL A 1 259 ? -0.645  17.736  7.674   1.00 94.79 259 A 1 
ATOM 1950 C CG2 . VAL A 1 259 ? -0.568  15.477  8.682   1.00 94.87 259 A 1 
ATOM 1951 N N   . CYS A 1 260 ? -3.584  16.913  5.512   1.00 97.20 260 A 1 
ATOM 1952 C CA  . CYS A 1 260 ? -4.303  17.713  4.518   1.00 97.84 260 A 1 
ATOM 1953 C C   . CYS A 1 260 ? -5.768  17.992  4.906   1.00 98.15 260 A 1 
ATOM 1954 O O   . CYS A 1 260 ? -6.263  19.087  4.642   1.00 98.07 260 A 1 
ATOM 1955 C CB  . CYS A 1 260 ? -4.235  17.012  3.157   1.00 98.04 260 A 1 
ATOM 1956 S SG  . CYS A 1 260 ? -2.553  17.066  2.490   1.00 97.98 260 A 1 
ATOM 1957 N N   . LEU A 1 261 ? -6.466  17.057  5.555   1.00 98.23 261 A 1 
ATOM 1958 C CA  . LEU A 1 261 ? -7.813  17.313  6.091   1.00 97.86 261 A 1 
ATOM 1959 C C   . LEU A 1 261 ? -7.786  18.380  7.200   1.00 98.07 261 A 1 
ATOM 1960 O O   . LEU A 1 261 ? -8.654  19.253  7.228   1.00 97.77 261 A 1 
ATOM 1961 C CB  . LEU A 1 261 ? -8.443  16.011  6.618   1.00 97.37 261 A 1 
ATOM 1962 C CG  . LEU A 1 261 ? -8.858  15.001  5.535   1.00 90.94 261 A 1 
ATOM 1963 C CD1 . LEU A 1 261 ? -9.195  13.655  6.177   1.00 85.88 261 A 1 
ATOM 1964 C CD2 . LEU A 1 261 ? -10.090 15.477  4.762   1.00 87.89 261 A 1 
ATOM 1965 N N   . GLY A 1 262 ? -6.778  18.353  8.074   1.00 97.52 262 A 1 
ATOM 1966 C CA  . GLY A 1 262 ? -6.555  19.401  9.073   1.00 97.51 262 A 1 
ATOM 1967 C C   . GLY A 1 262 ? -6.307  20.769  8.428   1.00 98.11 262 A 1 
ATOM 1968 O O   . GLY A 1 262 ? -6.997  21.740  8.752   1.00 97.98 262 A 1 
ATOM 1969 N N   . ALA A 1 263 ? -5.431  20.834  7.427   1.00 97.72 263 A 1 
ATOM 1970 C CA  . ALA A 1 263 ? -5.164  22.050  6.656   1.00 97.94 263 A 1 
ATOM 1971 C C   . ALA A 1 263 ? -6.423  22.597  5.959   1.00 98.10 263 A 1 
ATOM 1972 O O   . ALA A 1 263 ? -6.664  23.805  5.972   1.00 97.85 263 A 1 
ATOM 1973 C CB  . ALA A 1 263 ? -4.060  21.747  5.638   1.00 98.02 263 A 1 
ATOM 1974 N N   . GLN A 1 264 ? -7.273  21.725  5.419   1.00 98.55 264 A 1 
ATOM 1975 C CA  . GLN A 1 264 ? -8.566  22.108  4.839   1.00 98.28 264 A 1 
ATOM 1976 C C   . GLN A 1 264 ? -9.478  22.778  5.882   1.00 98.21 264 A 1 
ATOM 1977 O O   . GLN A 1 264 ? -10.139 23.780  5.583   1.00 97.40 264 A 1 
ATOM 1978 C CB  . GLN A 1 264 ? -9.226  20.859  4.226   1.00 97.11 264 A 1 
ATOM 1979 C CG  . GLN A 1 264 ? -10.518 21.174  3.464   1.00 92.18 264 A 1 
ATOM 1980 C CD  . GLN A 1 264 ? -11.196 19.914  2.944   1.00 94.24 264 A 1 
ATOM 1981 O OE1 . GLN A 1 264 ? -11.723 19.108  3.696   1.00 85.78 264 A 1 
ATOM 1982 N NE2 . GLN A 1 264 ? -11.230 19.698  1.650   1.00 85.16 264 A 1 
ATOM 1983 N N   . MET A 1 265 ? -9.494  22.277  7.127   1.00 98.18 265 A 1 
ATOM 1984 C CA  . MET A 1 265 ? -10.263 22.877  8.223   1.00 97.83 265 A 1 
ATOM 1985 C C   . MET A 1 265 ? -9.730  24.256  8.629   1.00 98.03 265 A 1 
ATOM 1986 O O   . MET A 1 265 ? -10.526 25.139  8.952   1.00 97.42 265 A 1 
ATOM 1987 C CB  . MET A 1 265 ? -10.271 21.953  9.445   1.00 97.66 265 A 1 
ATOM 1988 C CG  . MET A 1 265 ? -11.061 20.660  9.217   1.00 94.26 265 A 1 
ATOM 1989 S SD  . MET A 1 265 ? -11.033 19.494  10.609  1.00 84.04 265 A 1 
ATOM 1990 C CE  . MET A 1 265 ? -11.787 20.473  11.925  1.00 69.37 265 A 1 
ATOM 1991 N N   . LEU A 1 266 ? -8.408  24.455  8.620   1.00 97.73 266 A 1 
ATOM 1992 C CA  . LEU A 1 266 ? -7.779  25.759  8.862   1.00 97.57 266 A 1 
ATOM 1993 C C   . LEU A 1 266 ? -8.137  26.751  7.749   1.00 97.65 266 A 1 
ATOM 1994 O O   . LEU A 1 266 ? -8.641  27.838  8.037   1.00 97.06 266 A 1 
ATOM 1995 C CB  . LEU A 1 266 ? -6.254  25.599  8.988   1.00 97.75 266 A 1 
ATOM 1996 C CG  . LEU A 1 266 ? -5.778  24.788  10.211  1.00 96.98 266 A 1 
ATOM 1997 C CD1 . LEU A 1 266 ? -4.257  24.669  10.176  1.00 95.03 266 A 1 
ATOM 1998 C CD2 . LEU A 1 266 ? -6.186  25.434  11.537  1.00 95.46 266 A 1 
ATOM 1999 N N   . ALA A 1 267 ? -7.980  26.340  6.499   1.00 97.86 267 A 1 
ATOM 2000 C CA  . ALA A 1 267 ? -8.269  27.156  5.324   1.00 97.68 267 A 1 
ATOM 2001 C C   . ALA A 1 267 ? -9.726  27.638  5.281   1.00 97.55 267 A 1 
ATOM 2002 O O   . ALA A 1 267 ? -9.995  28.808  4.999   1.00 96.96 267 A 1 
ATOM 2003 C CB  . ALA A 1 267 ? -7.928  26.322  4.090   1.00 97.68 267 A 1 
ATOM 2004 N N   . LYS A 1 268 ? -10.666 26.770  5.659   1.00 97.91 268 A 1 
ATOM 2005 C CA  . LYS A 1 268 ? -12.091 27.116  5.733   1.00 97.48 268 A 1 
ATOM 2006 C C   . LYS A 1 268 ? -12.378 28.292  6.673   1.00 97.57 268 A 1 
ATOM 2007 O O   . LYS A 1 268 ? -13.301 29.059  6.406   1.00 96.35 268 A 1 
ATOM 2008 C CB  . LYS A 1 268 ? -12.877 25.857  6.129   1.00 96.41 268 A 1 
ATOM 2009 C CG  . LYS A 1 268 ? -14.394 26.078  6.080   1.00 88.11 268 A 1 
ATOM 2010 C CD  . LYS A 1 268 ? -15.146 24.781  6.388   1.00 86.38 268 A 1 
ATOM 2011 C CE  . LYS A 1 268 ? -16.652 25.029  6.313   1.00 75.17 268 A 1 
ATOM 2012 N NZ  . LYS A 1 268 ? -17.419 23.787  6.569   1.00 69.30 268 A 1 
ATOM 2013 N N   . LYS A 1 269 ? -11.604 28.457  7.755   1.00 97.36 269 A 1 
ATOM 2014 C CA  . LYS A 1 269 ? -11.759 29.587  8.693   1.00 97.07 269 A 1 
ATOM 2015 C C   . LYS A 1 269 ? -11.344 30.922  8.069   1.00 97.22 269 A 1 
ATOM 2016 O O   . LYS A 1 269 ? -11.863 31.953  8.480   1.00 95.76 269 A 1 
ATOM 2017 C CB  . LYS A 1 269 ? -10.949 29.346  9.976   1.00 97.06 269 A 1 
ATOM 2018 C CG  . LYS A 1 269 ? -11.400 28.118  10.774  1.00 95.55 269 A 1 
ATOM 2019 C CD  . LYS A 1 269 ? -10.424 27.870  11.930  1.00 92.34 269 A 1 
ATOM 2020 C CE  . LYS A 1 269 ? -10.801 26.605  12.703  1.00 89.03 269 A 1 
ATOM 2021 N NZ  . LYS A 1 269 ? -9.791  26.296  13.754  1.00 81.47 269 A 1 
ATOM 2022 N N   . GLU A 1 270 ? -10.459 30.897  7.086   1.00 97.11 270 A 1 
ATOM 2023 C CA  . GLU A 1 270 ? -9.991  32.069  6.330   1.00 96.83 270 A 1 
ATOM 2024 C C   . GLU A 1 270 ? -10.705 32.234  4.970   1.00 97.32 270 A 1 
ATOM 2025 O O   . GLU A 1 270 ? -10.334 33.078  4.158   1.00 95.38 270 A 1 
ATOM 2026 C CB  . GLU A 1 270 ? -8.455  32.031  6.181   1.00 95.89 270 A 1 
ATOM 2027 C CG  . GLU A 1 270 ? -7.719  32.164  7.529   1.00 93.54 270 A 1 
ATOM 2028 C CD  . GLU A 1 270 ? -6.185  32.306  7.384   1.00 93.85 270 A 1 
ATOM 2029 O OE1 . GLU A 1 270 ? -5.445  31.921  8.322   1.00 86.40 270 A 1 
ATOM 2030 O OE2 . GLU A 1 270 ? -5.693  32.778  6.336   1.00 88.68 270 A 1 
ATOM 2031 N N   . GLY A 1 271 ? -11.738 31.441  4.698   1.00 97.03 271 A 1 
ATOM 2032 C CA  . GLY A 1 271 ? -12.498 31.506  3.444   1.00 97.04 271 A 1 
ATOM 2033 C C   . GLY A 1 271 ? -11.765 30.947  2.216   1.00 97.49 271 A 1 
ATOM 2034 O O   . GLY A 1 271 ? -12.210 31.171  1.093   1.00 95.72 271 A 1 
ATOM 2035 N N   . ILE A 1 272 ? -10.670 30.213  2.415   1.00 97.04 272 A 1 
ATOM 2036 C CA  . ILE A 1 272 ? -9.906  29.548  1.352   1.00 97.64 272 A 1 
ATOM 2037 C C   . ILE A 1 272 ? -10.433 28.119  1.178   1.00 97.87 272 A 1 
ATOM 2038 O O   . ILE A 1 272 ? -10.567 27.363  2.143   1.00 97.33 272 A 1 
ATOM 2039 C CB  . ILE A 1 272 ? -8.393  29.595  1.654   1.00 97.62 272 A 1 
ATOM 2040 C CG1 . ILE A 1 272 ? -7.902  31.060  1.695   1.00 96.82 272 A 1 
ATOM 2041 C CG2 . ILE A 1 272 ? -7.598  28.784  0.613   1.00 96.62 272 A 1 
ATOM 2042 C CD1 . ILE A 1 272 ? -6.446  31.239  2.134   1.00 94.48 272 A 1 
ATOM 2043 N N   . LYS A 1 273 ? -10.714 27.730  -0.058  1.00 97.59 273 A 1 
ATOM 2044 C CA  . LYS A 1 273 ? -11.239 26.403  -0.384  1.00 97.78 273 A 1 
ATOM 2045 C C   . LYS A 1 273 ? -10.111 25.472  -0.815  1.00 98.04 273 A 1 
ATOM 2046 O O   . LYS A 1 273 ? -9.595  25.586  -1.926  1.00 97.49 273 A 1 
ATOM 2047 C CB  . LYS A 1 273 ? -12.298 26.521  -1.480  1.00 97.43 273 A 1 
ATOM 2048 C CG  . LYS A 1 273 ? -13.523 27.356  -1.074  1.00 95.98 273 A 1 
ATOM 2049 C CD  . LYS A 1 273 ? -14.453 27.357  -2.279  1.00 93.34 273 A 1 
ATOM 2050 C CE  . LYS A 1 273 ? -15.793 28.025  -2.024  1.00 86.80 273 A 1 
ATOM 2051 N NZ  . LYS A 1 273 ? -16.692 27.677  -3.149  1.00 79.54 273 A 1 
ATOM 2052 N N   . LEU A 1 274 ? -9.752  24.526  0.041   1.00 97.79 274 A 1 
ATOM 2053 C CA  . LEU A 1 274 ? -8.808  23.464  -0.299  1.00 98.06 274 A 1 
ATOM 2054 C C   . LEU A 1 274 ? -9.559  22.166  -0.592  1.00 98.15 274 A 1 
ATOM 2055 O O   . LEU A 1 274 ? -10.376 21.724  0.217   1.00 97.70 274 A 1 
ATOM 2056 C CB  . LEU A 1 274 ? -7.758  23.290  0.811   1.00 98.07 274 A 1 
ATOM 2057 C CG  . LEU A 1 274 ? -6.926  24.549  1.122   1.00 97.71 274 A 1 
ATOM 2058 C CD1 . LEU A 1 274 ? -5.845  24.204  2.146   1.00 96.40 274 A 1 
ATOM 2059 C CD2 . LEU A 1 274 ? -6.241  25.127  -0.119  1.00 96.76 274 A 1 
ATOM 2060 N N   . GLY A 1 275 ? -9.292  21.559  -1.740  1.00 97.99 275 A 1 
ATOM 2061 C CA  . GLY A 1 275 ? -9.726  20.206  -2.074  1.00 98.11 275 A 1 
ATOM 2062 C C   . GLY A 1 275 ? -8.689  19.167  -1.651  1.00 98.54 275 A 1 
ATOM 2063 O O   . GLY A 1 275 ? -7.508  19.487  -1.519  1.00 98.36 275 A 1 
ATOM 2064 N N   . LEU A 1 276 ? -9.115  17.927  -1.463  1.00 97.98 276 A 1 
ATOM 2065 C CA  . LEU A 1 276 ? -8.220  16.798  -1.203  1.00 98.30 276 A 1 
ATOM 2066 C C   . LEU A 1 276 ? -8.569  15.628  -2.117  1.00 98.32 276 A 1 
ATOM 2067 O O   . LEU A 1 276 ? -9.677  15.092  -2.056  1.00 97.91 276 A 1 
ATOM 2068 C CB  . LEU A 1 276 ? -8.286  16.413  0.285   1.00 98.19 276 A 1 
ATOM 2069 C CG  . LEU A 1 276 ? -7.480  15.153  0.657   1.00 97.56 276 A 1 
ATOM 2070 C CD1 . LEU A 1 276 ? -5.987  15.284  0.348   1.00 95.40 276 A 1 
ATOM 2071 C CD2 . LEU A 1 276 ? -7.628  14.879  2.150   1.00 95.92 276 A 1 
ATOM 2072 N N   . PHE A 1 277 ? -7.594  15.194  -2.904  1.00 98.35 277 A 1 
ATOM 2073 C CA  . PHE A 1 277 ? -7.627  13.943  -3.643  1.00 98.35 277 A 1 
ATOM 2074 C C   . PHE A 1 277 ? -6.720  12.923  -2.952  1.00 98.52 277 A 1 
ATOM 2075 O O   . PHE A 1 277 ? -5.519  13.148  -2.794  1.00 98.33 277 A 1 
ATOM 2076 C CB  . PHE A 1 277 ? -7.207  14.194  -5.089  1.00 98.28 277 A 1 
ATOM 2077 C CG  . PHE A 1 277 ? -7.346  12.967  -5.958  1.00 98.48 277 A 1 
ATOM 2078 C CD1 . PHE A 1 277 ? -6.289  12.044  -6.070  1.00 97.78 277 A 1 
ATOM 2079 C CD2 . PHE A 1 277 ? -8.546  12.745  -6.656  1.00 97.88 277 A 1 
ATOM 2080 C CE1 . PHE A 1 277 ? -6.433  10.914  -6.891  1.00 97.67 277 A 1 
ATOM 2081 C CE2 . PHE A 1 277 ? -8.688  11.618  -7.478  1.00 97.50 277 A 1 
ATOM 2082 C CZ  . PHE A 1 277 ? -7.629  10.704  -7.602  1.00 98.08 277 A 1 
ATOM 2083 N N   . ARG A 1 278 ? -7.284  11.791  -2.535  1.00 97.64 278 A 1 
ATOM 2084 C CA  . ARG A 1 278 ? -6.545  10.707  -1.885  1.00 97.94 278 A 1 
ATOM 2085 C C   . ARG A 1 278 ? -6.644  9.420   -2.703  1.00 98.20 278 A 1 
ATOM 2086 O O   . ARG A 1 278 ? -7.722  8.823   -2.727  1.00 98.22 278 A 1 
ATOM 2087 C CB  . ARG A 1 278 ? -7.065  10.503  -0.453  1.00 97.63 278 A 1 
ATOM 2088 C CG  . ARG A 1 278 ? -6.237  9.428   0.273   1.00 96.89 278 A 1 
ATOM 2089 C CD  . ARG A 1 278 ? -6.776  9.121   1.651   1.00 96.48 278 A 1 
ATOM 2090 N NE  . ARG A 1 278 ? -7.995  8.310   1.597   1.00 95.12 278 A 1 
ATOM 2091 C CZ  . ARG A 1 278 ? -8.165  7.062   2.022   1.00 96.11 278 A 1 
ATOM 2092 N NH1 . ARG A 1 278 ? -7.202  6.296   2.427   1.00 90.94 278 A 1 
ATOM 2093 N NH2 . ARG A 1 278 ? -9.341  6.548   2.081   1.00 91.46 278 A 1 
ATOM 2094 N N   . PRO A 1 279 ? -5.564  8.934   -3.314  1.00 98.10 279 A 1 
ATOM 2095 C CA  . PRO A 1 279 ? -5.538  7.574   -3.834  1.00 97.98 279 A 1 
ATOM 2096 C C   . PRO A 1 279 ? -5.617  6.568   -2.673  1.00 98.01 279 A 1 
ATOM 2097 O O   . PRO A 1 279 ? -4.905  6.689   -1.675  1.00 97.77 279 A 1 
ATOM 2098 C CB  . PRO A 1 279 ? -4.235  7.474   -4.631  1.00 97.97 279 A 1 
ATOM 2099 C CG  . PRO A 1 279 ? -3.310  8.478   -3.939  1.00 96.92 279 A 1 
ATOM 2100 C CD  . PRO A 1 279 ? -4.262  9.575   -3.469  1.00 98.26 279 A 1 
ATOM 2101 N N   . ILE A 1 280 ? -6.511  5.578   -2.796  1.00 98.13 280 A 1 
ATOM 2102 C CA  . ILE A 1 280 ? -6.619  4.426   -1.884  1.00 98.12 280 A 1 
ATOM 2103 C C   . ILE A 1 280 ? -5.827  3.258   -2.459  1.00 98.10 280 A 1 
ATOM 2104 O O   . ILE A 1 280 ? -5.085  2.599   -1.735  1.00 97.54 280 A 1 
ATOM 2105 C CB  . ILE A 1 280 ? -8.099  4.044   -1.657  1.00 98.03 280 A 1 
ATOM 2106 C CG1 . ILE A 1 280 ? -8.868  5.191   -0.972  1.00 97.20 280 A 1 
ATOM 2107 C CG2 . ILE A 1 280 ? -8.211  2.741   -0.838  1.00 97.46 280 A 1 
ATOM 2108 C CD1 . ILE A 1 280 ? -10.387 4.975   -0.904  1.00 95.11 280 A 1 
ATOM 2109 N N   . THR A 1 281 ? -5.945  3.021   -3.771  1.00 97.81 281 A 1 
ATOM 2110 C CA  . THR A 1 281 ? -5.024  2.160   -4.515  1.00 97.80 281 A 1 
ATOM 2111 C C   . THR A 1 281 ? -3.894  3.020   -5.076  1.00 97.95 281 A 1 
ATOM 2112 O O   . THR A 1 281 ? -4.147  3.927   -5.870  1.00 97.54 281 A 1 
ATOM 2113 C CB  . THR A 1 281 ? -5.725  1.398   -5.646  1.00 97.03 281 A 1 
ATOM 2114 O OG1 . THR A 1 281 ? -6.467  2.279   -6.457  1.00 90.06 281 A 1 
ATOM 2115 C CG2 . THR A 1 281 ? -6.691  0.356   -5.103  1.00 88.91 281 A 1 
ATOM 2116 N N   . LEU A 1 282 ? -2.665  2.723   -4.687  1.00 95.95 282 A 1 
ATOM 2117 C CA  . LEU A 1 282 ? -1.477  3.378   -5.249  1.00 95.75 282 A 1 
ATOM 2118 C C   . LEU A 1 282 ? -1.004  2.673   -6.529  1.00 95.94 282 A 1 
ATOM 2119 O O   . LEU A 1 282 ? -0.435  3.297   -7.417  1.00 95.37 282 A 1 
ATOM 2120 C CB  . LEU A 1 282 ? -0.357  3.430   -4.201  1.00 96.57 282 A 1 
ATOM 2121 C CG  . LEU A 1 282 ? -0.740  4.045   -2.841  1.00 96.06 282 A 1 
ATOM 2122 C CD1 . LEU A 1 282 ? 0.506   4.120   -1.962  1.00 93.36 282 A 1 
ATOM 2123 C CD2 . LEU A 1 282 ? -1.323  5.451   -2.975  1.00 93.98 282 A 1 
ATOM 2124 N N   . TRP A 1 283 ? -1.301  1.379   -6.660  1.00 96.70 283 A 1 
ATOM 2125 C CA  . TRP A 1 283 ? -1.372  0.683   -7.941  1.00 96.20 283 A 1 
ATOM 2126 C C   . TRP A 1 283 ? -2.570  -0.274  -7.921  1.00 96.23 283 A 1 
ATOM 2127 O O   . TRP A 1 283 ? -2.698  -1.067  -6.989  1.00 95.76 283 A 1 
ATOM 2128 C CB  . TRP A 1 283 ? -0.062  -0.043  -8.251  1.00 95.96 283 A 1 
ATOM 2129 C CG  . TRP A 1 283 ? -0.038  -0.639  -9.629  1.00 95.18 283 A 1 
ATOM 2130 C CD1 . TRP A 1 283 ? 0.455   -0.031  -10.733 1.00 93.30 283 A 1 
ATOM 2131 C CD2 . TRP A 1 283 ? -0.623  -1.896  -10.091 1.00 95.91 283 A 1 
ATOM 2132 N NE1 . TRP A 1 283 ? 0.218   -0.822  -11.845 1.00 93.36 283 A 1 
ATOM 2133 C CE2 . TRP A 1 283 ? -0.457  -1.973  -11.508 1.00 94.81 283 A 1 
ATOM 2134 C CE3 . TRP A 1 283 ? -1.293  -2.967  -9.469  1.00 94.16 283 A 1 
ATOM 2135 C CZ2 . TRP A 1 283 ? -0.959  -3.053  -12.267 1.00 93.65 283 A 1 
ATOM 2136 C CZ3 . TRP A 1 283 ? -1.795  -4.059  -10.224 1.00 92.39 283 A 1 
ATOM 2137 C CH2 . TRP A 1 283 ? -1.634  -4.096  -11.614 1.00 92.08 283 A 1 
ATOM 2138 N N   . PRO A 1 284 ? -3.463  -0.224  -8.958  1.00 95.94 284 A 1 
ATOM 2139 C CA  . PRO A 1 284 ? -3.463  0.737   -10.062 1.00 96.46 284 A 1 
ATOM 2140 C C   . PRO A 1 284 ? -3.775  2.169   -9.590  1.00 97.16 284 A 1 
ATOM 2141 O O   . PRO A 1 284 ? -4.691  2.387   -8.799  1.00 96.70 284 A 1 
ATOM 2142 C CB  . PRO A 1 284 ? -4.512  0.205   -11.036 1.00 95.89 284 A 1 
ATOM 2143 C CG  . PRO A 1 284 ? -5.503  -0.528  -10.126 1.00 94.66 284 A 1 
ATOM 2144 C CD  . PRO A 1 284 ? -4.616  -1.120  -9.047  1.00 96.09 284 A 1 
ATOM 2145 N N   . PHE A 1 285 ? -3.008  3.156   -10.074 1.00 96.78 285 A 1 
ATOM 2146 C CA  . PHE A 1 285 ? -3.157  4.561   -9.684  1.00 97.19 285 A 1 
ATOM 2147 C C   . PHE A 1 285 ? -4.323  5.227   -10.441 1.00 97.55 285 A 1 
ATOM 2148 O O   . PHE A 1 285 ? -4.504  4.954   -11.630 1.00 97.30 285 A 1 
ATOM 2149 C CB  . PHE A 1 285 ? -1.838  5.303   -9.917  1.00 97.09 285 A 1 
ATOM 2150 C CG  . PHE A 1 285 ? -1.804  6.691   -9.308  1.00 97.55 285 A 1 
ATOM 2151 C CD1 . PHE A 1 285 ? -2.112  7.822   -10.086 1.00 96.55 285 A 1 
ATOM 2152 C CD2 . PHE A 1 285 ? -1.469  6.856   -7.950  1.00 96.52 285 A 1 
ATOM 2153 C CE1 . PHE A 1 285 ? -2.081  9.109   -9.511  1.00 95.48 285 A 1 
ATOM 2154 C CE2 . PHE A 1 285 ? -1.439  8.140   -7.376  1.00 95.37 285 A 1 
ATOM 2155 C CZ  . PHE A 1 285 ? -1.744  9.270   -8.154  1.00 96.99 285 A 1 
ATOM 2156 N N   . PRO A 1 286 ? -5.117  6.123   -9.804  1.00 97.91 286 A 1 
ATOM 2157 C CA  . PRO A 1 286 ? -6.268  6.788   -10.415 1.00 97.89 286 A 1 
ATOM 2158 C C   . PRO A 1 286 ? -5.874  7.952   -11.348 1.00 97.97 286 A 1 
ATOM 2159 O O   . PRO A 1 286 ? -6.291  9.096   -11.152 1.00 97.73 286 A 1 
ATOM 2160 C CB  . PRO A 1 286 ? -7.140  7.211   -9.225  1.00 97.90 286 A 1 
ATOM 2161 C CG  . PRO A 1 286 ? -6.124  7.490   -8.127  1.00 97.17 286 A 1 
ATOM 2162 C CD  . PRO A 1 286 ? -5.078  6.410   -8.370  1.00 98.10 286 A 1 
ATOM 2163 N N   . TYR A 1 287 ? -5.075  7.680   -12.388 1.00 97.88 287 A 1 
ATOM 2164 C CA  . TYR A 1 287 ? -4.551  8.693   -13.318 1.00 97.69 287 A 1 
ATOM 2165 C C   . TYR A 1 287 ? -5.648  9.521   -13.991 1.00 97.60 287 A 1 
ATOM 2166 O O   . TYR A 1 287 ? -5.537  10.742  -14.057 1.00 97.13 287 A 1 
ATOM 2167 C CB  . TYR A 1 287 ? -3.701  8.030   -14.415 1.00 97.38 287 A 1 
ATOM 2168 C CG  . TYR A 1 287 ? -2.384  7.451   -13.945 1.00 97.25 287 A 1 
ATOM 2169 C CD1 . TYR A 1 287 ? -1.358  8.308   -13.506 1.00 95.37 287 A 1 
ATOM 2170 C CD2 . TYR A 1 287 ? -2.176  6.057   -13.957 1.00 95.93 287 A 1 
ATOM 2171 C CE1 . TYR A 1 287 ? -0.133  7.774   -13.061 1.00 94.52 287 A 1 
ATOM 2172 C CE2 . TYR A 1 287 ? -0.953  5.520   -13.514 1.00 94.78 287 A 1 
ATOM 2173 C CZ  . TYR A 1 287 ? 0.071   6.377   -13.060 1.00 95.68 287 A 1 
ATOM 2174 O OH  . TYR A 1 287 ? 1.245   5.853   -12.614 1.00 94.01 287 A 1 
ATOM 2175 N N   . GLU A 1 288 ? -6.702  8.881   -14.485 1.00 97.12 288 A 1 
ATOM 2176 C CA  . GLU A 1 288 ? -7.771  9.569   -15.212 1.00 96.75 288 A 1 
ATOM 2177 C C   . GLU A 1 288 ? -8.557  10.521  -14.299 1.00 96.85 288 A 1 
ATOM 2178 O O   . GLU A 1 288 ? -8.810  11.669  -14.666 1.00 96.35 288 A 1 
ATOM 2179 C CB  . GLU A 1 288 ? -8.711  8.534   -15.851 1.00 96.60 288 A 1 
ATOM 2180 C CG  . GLU A 1 288 ? -9.684  9.205   -16.838 1.00 85.57 288 A 1 
ATOM 2181 C CD  . GLU A 1 288 ? -10.808 8.276   -17.316 1.00 83.68 288 A 1 
ATOM 2182 O OE1 . GLU A 1 288 ? -11.891 8.839   -17.635 1.00 72.90 288 A 1 
ATOM 2183 O OE2 . GLU A 1 288 ? -10.623 7.049   -17.298 1.00 75.84 288 A 1 
ATOM 2184 N N   . ALA A 1 289 ? -8.925  10.068  -13.099 1.00 97.38 289 A 1 
ATOM 2185 C CA  . ALA A 1 289 ? -9.673  10.881  -12.144 1.00 97.43 289 A 1 
ATOM 2186 C C   . ALA A 1 289 ? -8.862  12.107  -11.697 1.00 97.47 289 A 1 
ATOM 2187 O O   . ALA A 1 289 ? -9.351  13.236  -11.763 1.00 97.08 289 A 1 
ATOM 2188 C CB  . ALA A 1 289 ? -10.073 9.994   -10.961 1.00 97.67 289 A 1 
ATOM 2189 N N   . LEU A 1 290 ? -7.599  11.909  -11.324 1.00 97.36 290 A 1 
ATOM 2190 C CA  . LEU A 1 290 ? -6.715  13.011  -10.949 1.00 97.31 290 A 1 
ATOM 2191 C C   . LEU A 1 290 ? -6.396  13.922  -12.145 1.00 96.93 290 A 1 
ATOM 2192 O O   . LEU A 1 290 ? -6.362  15.143  -12.001 1.00 96.66 290 A 1 
ATOM 2193 C CB  . LEU A 1 290 ? -5.449  12.428  -10.305 1.00 97.46 290 A 1 
ATOM 2194 C CG  . LEU A 1 290 ? -4.456  13.489  -9.811  1.00 97.20 290 A 1 
ATOM 2195 C CD1 . LEU A 1 290 ? -5.072  14.475  -8.813  1.00 96.10 290 A 1 
ATOM 2196 C CD2 . LEU A 1 290 ? -3.283  12.793  -9.119  1.00 96.30 290 A 1 
ATOM 2197 N N   . GLY A 1 291 ? -6.222  13.359  -13.332 1.00 96.88 291 A 1 
ATOM 2198 C CA  . GLY A 1 291 ? -6.000  14.104  -14.568 1.00 96.30 291 A 1 
ATOM 2199 C C   . GLY A 1 291 ? -7.153  15.047  -14.906 1.00 96.29 291 A 1 
ATOM 2200 O O   . GLY A 1 291 ? -6.916  16.209  -15.239 1.00 95.84 291 A 1 
ATOM 2201 N N   . LYS A 1 292 ? -8.408  14.617  -14.728 1.00 96.56 292 A 1 
ATOM 2202 C CA  . LYS A 1 292 ? -9.603  15.471  -14.891 1.00 96.14 292 A 1 
ATOM 2203 C C   . LYS A 1 292 ? -9.595  16.663  -13.933 1.00 96.10 292 A 1 
ATOM 2204 O O   . LYS A 1 292 ? -9.961  17.764  -14.335 1.00 95.41 292 A 1 
ATOM 2205 C CB  . LYS A 1 292 ? -10.884 14.642  -14.684 1.00 96.18 292 A 1 
ATOM 2206 C CG  . LYS A 1 292 ? -11.194 13.743  -15.890 1.00 92.33 292 A 1 
ATOM 2207 C CD  . LYS A 1 292 ? -12.345 12.768  -15.580 1.00 89.51 292 A 1 
ATOM 2208 C CE  . LYS A 1 292 ? -12.517 11.823  -16.777 1.00 84.43 292 A 1 
ATOM 2209 N NZ  . LYS A 1 292 ? -13.380 10.648  -16.485 1.00 75.67 292 A 1 
ATOM 2210 N N   . ILE A 1 293 ? -9.166  16.452  -12.693 1.00 95.89 293 A 1 
ATOM 2211 C CA  . ILE A 1 293 ? -9.014  17.530  -11.705 1.00 95.78 293 A 1 
ATOM 2212 C C   . ILE A 1 293 ? -7.894  18.484  -12.136 1.00 95.76 293 A 1 
ATOM 2213 O O   . ILE A 1 293 ? -8.092  19.701  -12.161 1.00 95.07 293 A 1 
ATOM 2214 C CB  . ILE A 1 293 ? -8.765  16.934  -10.301 1.00 96.17 293 A 1 
ATOM 2215 C CG1 . ILE A 1 293 ? -10.021 16.171  -9.821  1.00 95.47 293 A 1 
ATOM 2216 C CG2 . ILE A 1 293 ? -8.387  18.035  -9.294  1.00 95.44 293 A 1 
ATOM 2217 C CD1 . ILE A 1 293 ? -9.771  15.297  -8.587  1.00 92.96 293 A 1 
ATOM 2218 N N   . ALA A 1 294 ? -6.744  17.945  -12.531 1.00 95.74 294 A 1 
ATOM 2219 C CA  . ALA A 1 294 ? -5.616  18.733  -13.010 1.00 95.33 294 A 1 
ATOM 2220 C C   . ALA A 1 294 ? -6.005  19.573  -14.244 1.00 95.27 294 A 1 
ATOM 2221 O O   . ALA A 1 294 ? -5.731  20.769  -14.285 1.00 94.48 294 A 1 
ATOM 2222 C CB  . ALA A 1 294 ? -4.432  17.791  -13.263 1.00 95.38 294 A 1 
ATOM 2223 N N   . ALA A 1 295 ? -6.749  19.018  -15.191 1.00 95.26 295 A 1 
ATOM 2224 C CA  . ALA A 1 295 ? -7.182  19.724  -16.399 1.00 95.03 295 A 1 
ATOM 2225 C C   . ALA A 1 295 ? -8.071  20.964  -16.142 1.00 94.82 295 A 1 
ATOM 2226 O O   . ALA A 1 295 ? -8.231  21.793  -17.035 1.00 93.22 295 A 1 
ATOM 2227 C CB  . ALA A 1 295 ? -7.876  18.715  -17.314 1.00 94.72 295 A 1 
ATOM 2228 N N   . GLN A 1 296 ? -8.615  21.138  -14.931 1.00 95.11 296 A 1 
ATOM 2229 C CA  . GLN A 1 296 ? -9.357  22.352  -14.549 1.00 94.67 296 A 1 
ATOM 2230 C C   . GLN A 1 296 ? -8.457  23.589  -14.373 1.00 94.81 296 A 1 
ATOM 2231 O O   . GLN A 1 296 ? -8.969  24.696  -14.186 1.00 92.90 296 A 1 
ATOM 2232 C CB  . GLN A 1 296 ? -10.162 22.097  -13.265 1.00 94.53 296 A 1 
ATOM 2233 C CG  . GLN A 1 296 ? -11.187 20.965  -13.413 1.00 92.90 296 A 1 
ATOM 2234 C CD  . GLN A 1 296 ? -11.900 20.636  -12.107 1.00 89.50 296 A 1 
ATOM 2235 O OE1 . GLN A 1 296 ? -11.992 21.430  -11.177 1.00 81.65 296 A 1 
ATOM 2236 N NE2 . GLN A 1 296 ? -12.455 19.449  -11.987 1.00 79.55 296 A 1 
ATOM 2237 N N   . GLY A 1 297 ? -7.134  23.435  -14.408 1.00 93.69 297 A 1 
ATOM 2238 C CA  . GLY A 1 297 ? -6.173  24.541  -14.352 1.00 93.38 297 A 1 
ATOM 2239 C C   . GLY A 1 297 ? -5.855  25.057  -12.947 1.00 94.12 297 A 1 
ATOM 2240 O O   . GLY A 1 297 ? -5.079  26.003  -12.806 1.00 91.64 297 A 1 
ATOM 2241 N N   . LYS A 1 298 ? -6.431  24.450  -11.901 1.00 94.30 298 A 1 
ATOM 2242 C CA  . LYS A 1 298 ? -6.174  24.824  -10.504 1.00 93.91 298 A 1 
ATOM 2243 C C   . LYS A 1 298 ? -4.788  24.342  -10.059 1.00 95.39 298 A 1 
ATOM 2244 O O   . LYS A 1 298 ? -4.354  23.284  -10.518 1.00 94.48 298 A 1 
ATOM 2245 C CB  . LYS A 1 298 ? -7.268  24.244  -9.593  1.00 91.61 298 A 1 
ATOM 2246 C CG  . LYS A 1 298 ? -8.649  24.819  -9.938  1.00 87.88 298 A 1 
ATOM 2247 C CD  . LYS A 1 298 ? -9.736  24.160  -9.087  1.00 84.36 298 A 1 
ATOM 2248 C CE  . LYS A 1 298 ? -11.101 24.711  -9.507  1.00 79.23 298 A 1 
ATOM 2249 N NZ  . LYS A 1 298 ? -12.197 24.084  -8.737  1.00 71.13 298 A 1 
ATOM 2250 N N   . PRO A 1 299 ? -4.107  25.057  -9.149  1.00 96.09 299 A 1 
ATOM 2251 C CA  . PRO A 1 299 ? -2.873  24.553  -8.556  1.00 96.71 299 A 1 
ATOM 2252 C C   . PRO A 1 299 ? -3.091  23.212  -7.842  1.00 97.46 299 A 1 
ATOM 2253 O O   . PRO A 1 299 ? -4.114  23.004  -7.185  1.00 97.26 299 A 1 
ATOM 2254 C CB  . PRO A 1 299 ? -2.385  25.639  -7.590  1.00 96.19 299 A 1 
ATOM 2255 C CG  . PRO A 1 299 ? -3.071  26.909  -8.087  1.00 94.30 299 A 1 
ATOM 2256 C CD  . PRO A 1 299 ? -4.395  26.393  -8.648  1.00 96.27 299 A 1 
ATOM 2257 N N   . VAL A 1 300 ? -2.109  22.324  -7.944  1.00 96.93 300 A 1 
ATOM 2258 C CA  . VAL A 1 300 ? -2.082  21.036  -7.239  1.00 97.30 300 A 1 
ATOM 2259 C C   . VAL A 1 300 ? -0.891  21.026  -6.285  1.00 97.63 300 A 1 
ATOM 2260 O O   . VAL A 1 300 ? 0.236   21.290  -6.703  1.00 97.37 300 A 1 
ATOM 2261 C CB  . VAL A 1 300 ? -2.040  19.851  -8.224  1.00 97.09 300 A 1 
ATOM 2262 C CG1 . VAL A 1 300 ? -2.003  18.510  -7.480  1.00 96.08 300 A 1 
ATOM 2263 C CG2 . VAL A 1 300 ? -3.273  19.835  -9.143  1.00 96.06 300 A 1 
ATOM 2264 N N   . LEU A 1 301 ? -1.132  20.726  -5.015  1.00 96.97 301 A 1 
ATOM 2265 C CA  . LEU A 1 301 ? -0.098  20.566  -3.992  1.00 97.45 301 A 1 
ATOM 2266 C C   . LEU A 1 301 ? -0.027  19.100  -3.554  1.00 97.97 301 A 1 
ATOM 2267 O O   . LEU A 1 301 ? -0.926  18.609  -2.877  1.00 98.07 301 A 1 
ATOM 2268 C CB  . LEU A 1 301 ? -0.384  21.523  -2.815  1.00 97.59 301 A 1 
ATOM 2269 C CG  . LEU A 1 301 ? 0.566   21.358  -1.612  1.00 97.48 301 A 1 
ATOM 2270 C CD1 . LEU A 1 301 ? 2.029   21.601  -1.982  1.00 95.90 301 A 1 
ATOM 2271 C CD2 . LEU A 1 301 ? 0.172   22.334  -0.504  1.00 96.31 301 A 1 
ATOM 2272 N N   . THR A 1 302 ? 1.058   18.419  -3.901  1.00 97.87 302 A 1 
ATOM 2273 C CA  . THR A 1 302 ? 1.356   17.085  -3.362  1.00 98.09 302 A 1 
ATOM 2274 C C   . THR A 1 302 ? 1.995   17.226  -1.985  1.00 98.27 302 A 1 
ATOM 2275 O O   . THR A 1 302 ? 2.943   17.995  -1.826  1.00 98.13 302 A 1 
ATOM 2276 C CB  . THR A 1 302 ? 2.270   16.284  -4.296  1.00 97.93 302 A 1 
ATOM 2277 O OG1 . THR A 1 302 ? 1.769   16.313  -5.612  1.00 92.83 302 A 1 
ATOM 2278 C CG2 . THR A 1 302 ? 2.345   14.816  -3.882  1.00 93.39 302 A 1 
ATOM 2279 N N   . VAL A 1 303 ? 1.489   16.489  -0.994  1.00 96.49 303 A 1 
ATOM 2280 C CA  . VAL A 1 303 ? 2.018   16.459  0.377   1.00 96.70 303 A 1 
ATOM 2281 C C   . VAL A 1 303 ? 2.429   15.031  0.707   1.00 96.66 303 A 1 
ATOM 2282 O O   . VAL A 1 303 ? 1.586   14.128  0.715   1.00 96.33 303 A 1 
ATOM 2283 C CB  . VAL A 1 303 ? 0.993   16.997  1.398   1.00 96.99 303 A 1 
ATOM 2284 C CG1 . VAL A 1 303 ? 1.599   17.062  2.808   1.00 94.77 303 A 1 
ATOM 2285 C CG2 . VAL A 1 303 ? 0.498   18.403  1.026   1.00 94.08 303 A 1 
ATOM 2286 N N   . GLU A 1 304 ? 3.711   14.812  0.976   1.00 97.30 304 A 1 
ATOM 2287 C CA  . GLU A 1 304 ? 4.239   13.472  1.236   1.00 96.56 304 A 1 
ATOM 2288 C C   . GLU A 1 304 ? 5.422   13.466  2.214   1.00 96.25 304 A 1 
ATOM 2289 O O   . GLU A 1 304 ? 6.195   14.417  2.296   1.00 94.33 304 A 1 
ATOM 2290 C CB  . GLU A 1 304 ? 4.584   12.767  -0.088  1.00 94.57 304 A 1 
ATOM 2291 C CG  . GLU A 1 304 ? 5.686   13.425  -0.922  1.00 92.70 304 A 1 
ATOM 2292 C CD  . GLU A 1 304 ? 5.881   12.682  -2.255  1.00 96.25 304 A 1 
ATOM 2293 O OE1 . GLU A 1 304 ? 5.590   13.261  -3.321  1.00 90.82 304 A 1 
ATOM 2294 O OE2 . GLU A 1 304 ? 6.317   11.504  -2.233  1.00 93.23 304 A 1 
ATOM 2295 N N   . MET A 1 305 ? 5.559   12.364  2.955   1.00 94.32 305 A 1 
ATOM 2296 C CA  . MET A 1 305 ? 6.716   12.099  3.825   1.00 93.52 305 A 1 
ATOM 2297 C C   . MET A 1 305 ? 7.848   11.407  3.042   1.00 93.27 305 A 1 
ATOM 2298 O O   . MET A 1 305 ? 8.375   10.359  3.436   1.00 91.77 305 A 1 
ATOM 2299 C CB  . MET A 1 305 ? 6.290   11.318  5.078   1.00 93.92 305 A 1 
ATOM 2300 C CG  . MET A 1 305 ? 5.305   12.094  5.957   1.00 93.46 305 A 1 
ATOM 2301 S SD  . MET A 1 305 ? 4.882   11.260  7.510   1.00 92.14 305 A 1 
ATOM 2302 C CE  . MET A 1 305 ? 3.962   9.826   6.897   1.00 83.74 305 A 1 
ATOM 2303 N N   . SER A 1 306 ? 8.180   11.972  1.885   1.00 92.34 306 A 1 
ATOM 2304 C CA  . SER A 1 306 ? 9.311   11.622  1.028   1.00 92.18 306 A 1 
ATOM 2305 C C   . SER A 1 306 ? 9.759   12.871  0.258   1.00 92.75 306 A 1 
ATOM 2306 O O   . SER A 1 306 ? 9.020   13.851  0.181   1.00 92.46 306 A 1 
ATOM 2307 C CB  . SER A 1 306 ? 8.929   10.471  0.086   1.00 91.24 306 A 1 
ATOM 2308 O OG  . SER A 1 306 ? 8.626   10.889  -1.222  1.00 85.95 306 A 1 
ATOM 2309 N N   . GLU A 1 307 ? 10.944  12.838  -0.341  1.00 91.99 307 A 1 
ATOM 2310 C CA  . GLU A 1 307 ? 11.477  13.952  -1.145  1.00 90.91 307 A 1 
ATOM 2311 C C   . GLU A 1 307 ? 10.903  14.010  -2.578  1.00 91.60 307 A 1 
ATOM 2312 O O   . GLU A 1 307 ? 11.435  14.701  -3.447  1.00 88.36 307 A 1 
ATOM 2313 C CB  . GLU A 1 307 ? 13.015  13.907  -1.149  1.00 90.29 307 A 1 
ATOM 2314 C CG  . GLU A 1 307 ? 13.643  14.062  0.245   1.00 88.28 307 A 1 
ATOM 2315 C CD  . GLU A 1 307 ? 13.289  15.382  0.946   1.00 87.20 307 A 1 
ATOM 2316 O OE1 . GLU A 1 307 ? 13.273  15.361  2.204   1.00 79.52 307 A 1 
ATOM 2317 O OE2 . GLU A 1 307 ? 13.040  16.388  0.243   1.00 80.93 307 A 1 
ATOM 2318 N N   . GLY A 1 308 ? 9.809   13.299  -2.843  1.00 92.51 308 A 1 
ATOM 2319 C CA  . GLY A 1 308 ? 9.119   13.326  -4.127  1.00 93.36 308 A 1 
ATOM 2320 C C   . GLY A 1 308 ? 9.014   11.953  -4.782  1.00 94.12 308 A 1 
ATOM 2321 O O   . GLY A 1 308 ? 9.843   11.595  -5.620  1.00 89.69 308 A 1 
ATOM 2322 N N   . GLN A 1 309 ? 7.970   11.202  -4.445  1.00 93.77 309 A 1 
ATOM 2323 C CA  . GLN A 1 309 ? 7.638   9.917   -5.074  1.00 94.55 309 A 1 
ATOM 2324 C C   . GLN A 1 309 ? 6.201   9.916   -5.612  1.00 95.90 309 A 1 
ATOM 2325 O O   . GLN A 1 309 ? 6.004   9.767   -6.818  1.00 94.83 309 A 1 
ATOM 2326 C CB  . GLN A 1 309 ? 7.883   8.751   -4.101  1.00 93.65 309 A 1 
ATOM 2327 C CG  . GLN A 1 309 ? 9.350   8.601   -3.670  1.00 92.98 309 A 1 
ATOM 2328 C CD  . GLN A 1 309 ? 9.631   7.273   -2.966  1.00 93.42 309 A 1 
ATOM 2329 O OE1 . GLN A 1 309 ? 8.920   6.281   -3.083  1.00 84.83 309 A 1 
ATOM 2330 N NE2 . GLN A 1 309 ? 10.702  7.188   -2.215  1.00 84.27 309 A 1 
ATOM 2331 N N   . LEU A 1 310 ? 5.202   10.135  -4.755  1.00 95.31 310 A 1 
ATOM 2332 C CA  . LEU A 1 310 ? 3.800   10.291  -5.175  1.00 95.85 310 A 1 
ATOM 2333 C C   . LEU A 1 310 ? 3.649   11.402  -6.227  1.00 96.60 310 A 1 
ATOM 2334 O O   . LEU A 1 310 ? 2.910   11.240  -7.202  1.00 96.72 310 A 1 
ATOM 2335 C CB  . LEU A 1 310 ? 2.938   10.587  -3.932  1.00 96.60 310 A 1 
ATOM 2336 C CG  . LEU A 1 310 ? 1.490   11.019  -4.236  1.00 96.60 310 A 1 
ATOM 2337 C CD1 . LEU A 1 310 ? 0.678   9.904   -4.891  1.00 94.37 310 A 1 
ATOM 2338 C CD2 . LEU A 1 310 ? 0.791   11.444  -2.950  1.00 95.58 310 A 1 
ATOM 2339 N N   . VAL A 1 311 ? 4.369   12.509  -6.064  1.00 96.00 311 A 1 
ATOM 2340 C CA  . VAL A 1 311 ? 4.311   13.659  -6.980  1.00 96.12 311 A 1 
ATOM 2341 C C   . VAL A 1 311 ? 4.614   13.282  -8.436  1.00 96.30 311 A 1 
ATOM 2342 O O   . VAL A 1 311 ? 4.090   13.920  -9.342  1.00 96.41 311 A 1 
ATOM 2343 C CB  . VAL A 1 311 ? 5.239   14.784  -6.485  1.00 96.15 311 A 1 
ATOM 2344 C CG1 . VAL A 1 311 ? 6.731   14.441  -6.631  1.00 94.31 311 A 1 
ATOM 2345 C CG2 . VAL A 1 311 ? 4.956   16.106  -7.198  1.00 94.04 311 A 1 
ATOM 2346 N N   . GLU A 1 312 ? 5.387   12.236  -8.690  1.00 96.78 312 A 1 
ATOM 2347 C CA  . GLU A 1 312 ? 5.670   11.783  -10.057 1.00 96.24 312 A 1 
ATOM 2348 C C   . GLU A 1 312 ? 4.424   11.192  -10.735 1.00 96.55 312 A 1 
ATOM 2349 O O   . GLU A 1 312 ? 4.162   11.477  -11.906 1.00 96.16 312 A 1 
ATOM 2350 C CB  . GLU A 1 312 ? 6.849   10.795  -10.056 1.00 96.09 312 A 1 
ATOM 2351 C CG  . GLU A 1 312 ? 8.173   11.432  -9.573  1.00 91.92 312 A 1 
ATOM 2352 C CD  . GLU A 1 312 ? 8.534   12.709  -10.351 1.00 87.73 312 A 1 
ATOM 2353 O OE1 . GLU A 1 312 ? 8.790   13.770  -9.724  1.00 77.42 312 A 1 
ATOM 2354 O OE2 . GLU A 1 312 ? 8.470   12.688  -11.598 1.00 79.04 312 A 1 
ATOM 2355 N N   . ASP A 1 313 ? 3.576   10.467  -9.994  1.00 96.15 313 A 1 
ATOM 2356 C CA  . ASP A 1 313 ? 2.280   10.008  -10.524 1.00 96.31 313 A 1 
ATOM 2357 C C   . ASP A 1 313 ? 1.261   11.150  -10.649 1.00 96.72 313 A 1 
ATOM 2358 O O   . ASP A 1 313 ? 0.426   11.143  -11.561 1.00 96.63 313 A 1 
ATOM 2359 C CB  . ASP A 1 313 ? 1.734   8.855   -9.666  1.00 96.26 313 A 1 
ATOM 2360 C CG  . ASP A 1 313 ? 2.393   7.520   -10.022 1.00 95.69 313 A 1 
ATOM 2361 O OD1 . ASP A 1 313 ? 2.598   7.240   -11.224 1.00 92.50 313 A 1 
ATOM 2362 O OD2 . ASP A 1 313 ? 2.740   6.717   -9.133  1.00 92.60 313 A 1 
ATOM 2363 N N   . VAL A 1 314 ? 1.354   12.180  -9.802  1.00 96.91 314 A 1 
ATOM 2364 C CA  . VAL A 1 314 ? 0.550   13.408  -9.942  1.00 96.71 314 A 1 
ATOM 2365 C C   . VAL A 1 314 ? 0.928   14.151  -11.228 1.00 96.87 314 A 1 
ATOM 2366 O O   . VAL A 1 314 ? 0.051   14.499  -12.023 1.00 96.80 314 A 1 
ATOM 2367 C CB  . VAL A 1 314 ? 0.696   14.320  -8.706  1.00 97.11 314 A 1 
ATOM 2368 C CG1 . VAL A 1 314 ? -0.153  15.590  -8.842  1.00 95.99 314 A 1 
ATOM 2369 C CG2 . VAL A 1 314 ? 0.259   13.602  -7.424  1.00 96.00 314 A 1 
ATOM 2370 N N   . LYS A 1 315 ? 2.222   14.335  -11.485 1.00 96.71 315 A 1 
ATOM 2371 C CA  . LYS A 1 315 ? 2.731   14.930  -12.732 1.00 96.28 315 A 1 
ATOM 2372 C C   . LYS A 1 315 ? 2.314   14.114  -13.954 1.00 96.31 315 A 1 
ATOM 2373 O O   . LYS A 1 315 ? 1.866   14.692  -14.946 1.00 96.15 315 A 1 
ATOM 2374 C CB  . LYS A 1 315 ? 4.269   15.020  -12.692 1.00 96.58 315 A 1 
ATOM 2375 C CG  . LYS A 1 315 ? 4.809   16.091  -11.733 1.00 95.80 315 A 1 
ATOM 2376 C CD  . LYS A 1 315 ? 6.327   15.901  -11.607 1.00 94.10 315 A 1 
ATOM 2377 C CE  . LYS A 1 315 ? 6.954   16.786  -10.531 1.00 90.83 315 A 1 
ATOM 2378 N NZ  . LYS A 1 315 ? 8.339   16.328  -10.245 1.00 85.31 315 A 1 
ATOM 2379 N N   . LEU A 1 316 ? 2.411   12.785  -13.871 1.00 95.98 316 A 1 
ATOM 2380 C CA  . LEU A 1 316 ? 2.009   11.898  -14.956 1.00 95.45 316 A 1 
ATOM 2381 C C   . LEU A 1 316 ? 0.502   11.994  -15.241 1.00 95.32 316 A 1 
ATOM 2382 O O   . LEU A 1 316 ? 0.113   12.046  -16.404 1.00 95.71 316 A 1 
ATOM 2383 C CB  . LEU A 1 316 ? 2.457   10.465  -14.619 1.00 95.36 316 A 1 
ATOM 2384 C CG  . LEU A 1 316 ? 2.173   9.440   -15.732 1.00 86.95 316 A 1 
ATOM 2385 C CD1 . LEU A 1 316 ? 2.829   9.813   -17.064 1.00 83.51 316 A 1 
ATOM 2386 C CD2 . LEU A 1 316 ? 2.708   8.071   -15.312 1.00 84.61 316 A 1 
ATOM 2387 N N   . SER A 1 317 ? -0.338  12.098  -14.204 1.00 96.45 317 A 1 
ATOM 2388 C CA  . SER A 1 317 ? -1.790  12.305  -14.351 1.00 96.26 317 A 1 
ATOM 2389 C C   . SER A 1 317 ? -2.103  13.596  -15.113 1.00 96.32 317 A 1 
ATOM 2390 O O   . SER A 1 317 ? -2.896  13.594  -16.054 1.00 96.19 317 A 1 
ATOM 2391 C CB  . SER A 1 317 ? -2.478  12.386  -12.983 1.00 96.72 317 A 1 
ATOM 2392 O OG  . SER A 1 317 ? -2.221  11.244  -12.201 1.00 93.50 317 A 1 
ATOM 2393 N N   . ALA A 1 318 ? -1.452  14.701  -14.730 1.00 96.26 318 A 1 
ATOM 2394 C CA  . ALA A 1 318 ? -1.612  15.989  -15.400 1.00 95.36 318 A 1 
ATOM 2395 C C   . ALA A 1 318 ? -1.122  15.942  -16.855 1.00 95.25 318 A 1 
ATOM 2396 O O   . ALA A 1 318 ? -1.820  16.407  -17.757 1.00 94.48 318 A 1 
ATOM 2397 C CB  . ALA A 1 318 ? -0.873  17.051  -14.582 1.00 95.35 318 A 1 
ATOM 2398 N N   . PHE A 1 319 ? 0.029   15.327  -17.095 1.00 94.07 319 A 1 
ATOM 2399 C CA  . PHE A 1 319 ? 0.592   15.157  -18.434 1.00 92.12 319 A 1 
ATOM 2400 C C   . PHE A 1 319 ? -0.345  14.362  -19.356 1.00 91.56 319 A 1 
ATOM 2401 O O   . PHE A 1 319 ? -0.624  14.807  -20.468 1.00 92.44 319 A 1 
ATOM 2402 C CB  . PHE A 1 319 ? 1.968   14.483  -18.321 1.00 92.70 319 A 1 
ATOM 2403 C CG  . PHE A 1 319 ? 2.588   14.161  -19.665 1.00 89.09 319 A 1 
ATOM 2404 C CD1 . PHE A 1 319 ? 2.504   12.854  -20.190 1.00 85.78 319 A 1 
ATOM 2405 C CD2 . PHE A 1 319 ? 3.205   15.175  -20.420 1.00 86.03 319 A 1 
ATOM 2406 C CE1 . PHE A 1 319 ? 3.036   12.568  -21.457 1.00 81.55 319 A 1 
ATOM 2407 C CE2 . PHE A 1 319 ? 3.736   14.889  -21.689 1.00 82.06 319 A 1 
ATOM 2408 C CZ  . PHE A 1 319 ? 3.651   13.582  -22.209 1.00 80.45 319 A 1 
ATOM 2409 N N   . GLN A 1 320 ? -0.873  13.229  -18.889 1.00 94.14 320 A 1 
ATOM 2410 C CA  . GLN A 1 320 ? -1.803  12.395  -19.660 1.00 92.97 320 A 1 
ATOM 2411 C C   . GLN A 1 320 ? -3.107  13.128  -20.000 1.00 93.61 320 A 1 
ATOM 2412 O O   . GLN A 1 320 ? -3.676  12.899  -21.065 1.00 93.61 320 A 1 
ATOM 2413 C CB  . GLN A 1 320 ? -2.118  11.115  -18.872 1.00 93.91 320 A 1 
ATOM 2414 C CG  . GLN A 1 320 ? -0.948  10.120  -18.873 1.00 92.76 320 A 1 
ATOM 2415 C CD  . GLN A 1 320 ? -1.245  8.854   -18.075 1.00 91.29 320 A 1 
ATOM 2416 O OE1 . GLN A 1 320 ? -2.256  8.697   -17.418 1.00 85.45 320 A 1 
ATOM 2417 N NE2 . GLN A 1 320 ? -0.373  7.870   -18.108 1.00 84.28 320 A 1 
ATOM 2418 N N   . ALA A 1 321 ? -3.558  14.042  -19.128 1.00 94.04 321 A 1 
ATOM 2419 C CA  . ALA A 1 321 ? -4.727  14.885  -19.361 1.00 93.45 321 A 1 
ATOM 2420 C C   . ALA A 1 321 ? -4.439  16.130  -20.229 1.00 93.74 321 A 1 
ATOM 2421 O O   . ALA A 1 321 ? -5.344  16.931  -20.464 1.00 91.87 321 A 1 
ATOM 2422 C CB  . ALA A 1 321 ? -5.318  15.247  -17.998 1.00 93.38 321 A 1 
ATOM 2423 N N   . GLY A 1 322 ? -3.199  16.337  -20.680 1.00 93.83 322 A 1 
ATOM 2424 C CA  . GLY A 1 322 ? -2.789  17.545  -21.407 1.00 92.84 322 A 1 
ATOM 2425 C C   . GLY A 1 322 ? -2.819  18.819  -20.554 1.00 93.21 322 A 1 
ATOM 2426 O O   . GLY A 1 322 ? -2.855  19.926  -21.095 1.00 89.67 322 A 1 
ATOM 2427 N N   . ALA A 1 323 ? -2.833  18.681  -19.221 1.00 92.67 323 A 1 
ATOM 2428 C CA  . ALA A 1 323 ? -2.909  19.799  -18.294 1.00 90.33 323 A 1 
ATOM 2429 C C   . ALA A 1 323 ? -1.547  20.496  -18.158 1.00 88.12 323 A 1 
ATOM 2430 O O   . ALA A 1 323 ? -0.520  19.861  -17.920 1.00 82.83 323 A 1 
ATOM 2431 C CB  . ALA A 1 323 ? -3.440  19.296  -16.948 1.00 89.44 323 A 1 
ATOM 2432 N N   . LYS A 1 324 ? -1.543  21.838  -18.247 1.00 85.54 324 A 1 
ATOM 2433 C CA  . LYS A 1 324 ? -0.371  22.683  -17.957 1.00 80.53 324 A 1 
ATOM 2434 C C   . LYS A 1 324 ? -0.514  23.296  -16.566 1.00 80.83 324 A 1 
ATOM 2435 O O   . LYS A 1 324 ? -0.627  24.513  -16.423 1.00 73.75 324 A 1 
ATOM 2436 C CB  . LYS A 1 324 ? -0.167  23.743  -19.046 1.00 74.34 324 A 1 
ATOM 2437 C CG  . LYS A 1 324 ? 0.231   23.142  -20.398 1.00 65.98 324 A 1 
ATOM 2438 C CD  . LYS A 1 324 ? 0.547   24.275  -21.386 1.00 59.05 324 A 1 
ATOM 2439 C CE  . LYS A 1 324 ? 0.939   23.684  -22.742 1.00 51.79 324 A 1 
ATOM 2440 N NZ  . LYS A 1 324 ? 1.259   24.751  -23.722 1.00 44.03 324 A 1 
ATOM 2441 N N   . ASN A 1 325 ? -0.571  22.454  -15.546 1.00 75.47 325 A 1 
ATOM 2442 C CA  . ASN A 1 325 ? -0.780  22.908  -14.174 1.00 73.82 325 A 1 
ATOM 2443 C C   . ASN A 1 325 ? 0.529   23.185  -13.444 1.00 77.95 325 A 1 
ATOM 2444 O O   . ASN A 1 325 ? 1.536   22.502  -13.640 1.00 69.89 325 A 1 
ATOM 2445 C CB  . ASN A 1 325 ? -1.637  21.892  -13.407 1.00 63.12 325 A 1 
ATOM 2446 C CG  . ASN A 1 325 ? -3.109  22.082  -13.678 1.00 55.20 325 A 1 
ATOM 2447 O OD1 . ASN A 1 325 ? -3.526  22.744  -14.613 1.00 51.54 325 A 1 
ATOM 2448 N ND2 . ASN A 1 325 ? -3.939  21.525  -12.838 1.00 49.01 325 A 1 
ATOM 2449 N N   . ASN A 1 326 ? 0.467   24.122  -12.516 1.00 84.46 326 A 1 
ATOM 2450 C CA  . ASN A 1 326 ? 1.474   24.282  -11.480 1.00 87.97 326 A 1 
ATOM 2451 C C   . ASN A 1 326 ? 1.286   23.160  -10.452 1.00 92.59 326 A 1 
ATOM 2452 O O   . ASN A 1 326 ? 0.378   23.221  -9.620  1.00 89.90 326 A 1 
ATOM 2453 C CB  . ASN A 1 326 ? 1.342   25.684  -10.864 1.00 80.16 326 A 1 
ATOM 2454 C CG  . ASN A 1 326 ? 1.810   26.792  -11.790 1.00 76.36 326 A 1 
ATOM 2455 O OD1 . ASN A 1 326 ? 2.563   26.603  -12.725 1.00 68.88 326 A 1 
ATOM 2456 N ND2 . ASN A 1 326 ? 1.382   28.011  -11.549 1.00 68.88 326 A 1 
ATOM 2457 N N   . ILE A 1 327 ? 2.131   22.137  -10.541 1.00 95.60 327 A 1 
ATOM 2458 C CA  . ILE A 1 327 ? 2.206   21.057  -9.557  1.00 96.27 327 A 1 
ATOM 2459 C C   . ILE A 1 327 ? 3.318   21.401  -8.573  1.00 96.27 327 A 1 
ATOM 2460 O O   . ILE A 1 327 ? 4.474   21.565  -8.962  1.00 94.69 327 A 1 
ATOM 2461 C CB  . ILE A 1 327 ? 2.406   19.680  -10.221 1.00 96.04 327 A 1 
ATOM 2462 C CG1 . ILE A 1 327 ? 1.228   19.382  -11.181 1.00 93.93 327 A 1 
ATOM 2463 C CG2 . ILE A 1 327 ? 2.526   18.584  -9.144  1.00 94.26 327 A 1 
ATOM 2464 C CD1 . ILE A 1 327 ? 1.465   18.154  -12.055 1.00 87.53 327 A 1 
ATOM 2465 N N   . HIS A 1 328 ? 2.947   21.509  -7.311  1.00 97.11 328 A 1 
ATOM 2466 C CA  . HIS A 1 328 ? 3.826   21.833  -6.198  1.00 97.34 328 A 1 
ATOM 2467 C C   . HIS A 1 328 ? 4.027   20.607  -5.311  1.00 97.88 328 A 1 
ATOM 2468 O O   . HIS A 1 328 ? 3.187   19.708  -5.269  1.00 97.39 328 A 1 
ATOM 2469 C CB  . HIS A 1 328 ? 3.244   23.019  -5.420  1.00 97.10 328 A 1 
ATOM 2470 C CG  . HIS A 1 328 ? 3.082   24.259  -6.260  1.00 97.23 328 A 1 
ATOM 2471 N ND1 . HIS A 1 328 ? 4.031   25.245  -6.453  1.00 89.80 328 A 1 
ATOM 2472 C CD2 . HIS A 1 328 ? 1.977   24.608  -6.992  1.00 91.20 328 A 1 
ATOM 2473 C CE1 . HIS A 1 328 ? 3.505   26.160  -7.279  1.00 91.28 328 A 1 
ATOM 2474 N NE2 . HIS A 1 328 ? 2.259   25.813  -7.634  1.00 93.08 328 A 1 
ATOM 2475 N N   . LEU A 1 329 ? 5.139   20.600  -4.586  1.00 96.35 329 A 1 
ATOM 2476 C CA  . LEU A 1 329 ? 5.476   19.562  -3.618  1.00 96.78 329 A 1 
ATOM 2477 C C   . LEU A 1 329 ? 5.767   20.213  -2.267  1.00 97.36 329 A 1 
ATOM 2478 O O   . LEU A 1 329 ? 6.571   21.144  -2.193  1.00 97.12 329 A 1 
ATOM 2479 C CB  . LEU A 1 329 ? 6.669   18.750  -4.161  1.00 96.58 329 A 1 
ATOM 2480 C CG  . LEU A 1 329 ? 7.221   17.688  -3.196  1.00 96.41 329 A 1 
ATOM 2481 C CD1 . LEU A 1 329 ? 6.194   16.606  -2.874  1.00 94.26 329 A 1 
ATOM 2482 C CD2 . LEU A 1 329 ? 8.453   17.030  -3.817  1.00 94.59 329 A 1 
ATOM 2483 N N   . LEU A 1 330 ? 5.138   19.708  -1.211  1.00 96.59 330 A 1 
ATOM 2484 C CA  . LEU A 1 330 ? 5.581   19.858  0.166   1.00 96.58 330 A 1 
ATOM 2485 C C   . LEU A 1 330 ? 6.117   18.499  0.616   1.00 96.45 330 A 1 
ATOM 2486 O O   . LEU A 1 330 ? 5.344   17.568  0.851   1.00 96.01 330 A 1 
ATOM 2487 C CB  . LEU A 1 330 ? 4.425   20.368  1.039   1.00 96.98 330 A 1 
ATOM 2488 C CG  . LEU A 1 330 ? 4.807   20.552  2.520   1.00 96.38 330 A 1 
ATOM 2489 C CD1 . LEU A 1 330 ? 5.873   21.638  2.703   1.00 92.51 330 A 1 
ATOM 2490 C CD2 . LEU A 1 330 ? 3.570   20.962  3.314   1.00 92.61 330 A 1 
ATOM 2491 N N   . ALA A 1 331 ? 7.438   18.397  0.651   1.00 95.24 331 A 1 
ATOM 2492 C CA  . ALA A 1 331 ? 8.159   17.178  0.962   1.00 94.32 331 A 1 
ATOM 2493 C C   . ALA A 1 331 ? 8.706   17.215  2.387   1.00 94.13 331 A 1 
ATOM 2494 O O   . ALA A 1 331 ? 9.197   18.249  2.842   1.00 92.35 331 A 1 
ATOM 2495 C CB  . ALA A 1 331 ? 9.291   17.006  -0.052  1.00 93.31 331 A 1 
ATOM 2496 N N   . HIS A 1 332 ? 8.674   16.075  3.056   1.00 93.29 332 A 1 
ATOM 2497 C CA  . HIS A 1 332 ? 9.408   15.833  4.291   1.00 91.84 332 A 1 
ATOM 2498 C C   . HIS A 1 332 ? 10.047  14.450  4.273   1.00 90.58 332 A 1 
ATOM 2499 O O   . HIS A 1 332 ? 9.584   13.534  3.604   1.00 87.17 332 A 1 
ATOM 2500 C CB  . HIS A 1 332 ? 8.484   15.996  5.501   1.00 91.18 332 A 1 
ATOM 2501 C CG  . HIS A 1 332 ? 8.329   17.434  5.898   1.00 91.26 332 A 1 
ATOM 2502 N ND1 . HIS A 1 332 ? 9.368   18.274  6.267   1.00 81.56 332 A 1 
ATOM 2503 C CD2 . HIS A 1 332 ? 7.156   18.130  5.936   1.00 83.13 332 A 1 
ATOM 2504 C CE1 . HIS A 1 332 ? 8.815   19.463  6.515   1.00 84.98 332 A 1 
ATOM 2505 N NE2 . HIS A 1 332 ? 7.486   19.415  6.336   1.00 85.95 332 A 1 
ATOM 2506 N N   . SER A 1 333 ? 11.120  14.282  5.038   1.00 89.72 333 A 1 
ATOM 2507 C CA  . SER A 1 333 ? 11.826  13.011  5.182   1.00 87.85 333 A 1 
ATOM 2508 C C   . SER A 1 333 ? 12.498  12.913  6.549   1.00 86.67 333 A 1 
ATOM 2509 O O   . SER A 1 333 ? 12.343  13.784  7.409   1.00 81.05 333 A 1 
ATOM 2510 C CB  . SER A 1 333 ? 12.824  12.833  4.028   1.00 85.29 333 A 1 
ATOM 2511 O OG  . SER A 1 333 ? 13.859  13.799  4.105   1.00 79.92 333 A 1 
ATOM 2512 N N   . GLY A 1 334 ? 13.205  11.815  6.807   1.00 82.62 334 A 1 
ATOM 2513 C CA  . GLY A 1 334 ? 13.949  11.631  8.059   1.00 81.59 334 A 1 
ATOM 2514 C C   . GLY A 1 334 ? 13.087  11.464  9.318   1.00 83.29 334 A 1 
ATOM 2515 O O   . GLY A 1 334 ? 13.628  11.430  10.423  1.00 79.60 334 A 1 
ATOM 2516 N N   . GLY A 1 335 ? 11.767  11.325  9.161   1.00 84.26 335 A 1 
ATOM 2517 C CA  . GLY A 1 335 ? 10.795  11.201  10.253  1.00 85.42 335 A 1 
ATOM 2518 C C   . GLY A 1 335 ? 10.064  12.494  10.601  1.00 88.16 335 A 1 
ATOM 2519 O O   . GLY A 1 335 ? 9.286   12.500  11.554  1.00 86.75 335 A 1 
ATOM 2520 N N   . ILE A 1 336 ? 10.274  13.572  9.849   1.00 87.62 336 A 1 
ATOM 2521 C CA  . ILE A 1 336 ? 9.458   14.780  9.947   1.00 89.13 336 A 1 
ATOM 2522 C C   . ILE A 1 336 ? 8.094   14.506  9.311   1.00 90.29 336 A 1 
ATOM 2523 O O   . ILE A 1 336 ? 8.001   14.038  8.176   1.00 90.12 336 A 1 
ATOM 2524 C CB  . ILE A 1 336 ? 10.164  15.992  9.323   1.00 88.78 336 A 1 
ATOM 2525 C CG1 . ILE A 1 336 ? 11.546  16.267  9.960   1.00 86.67 336 A 1 
ATOM 2526 C CG2 . ILE A 1 336 ? 9.286   17.252  9.411   1.00 86.85 336 A 1 
ATOM 2527 C CD1 . ILE A 1 336 ? 11.527  16.566  11.465  1.00 79.99 336 A 1 
ATOM 2528 N N   . ILE A 1 337 ? 7.037   14.796  10.070  1.00 91.52 337 A 1 
ATOM 2529 C CA  . ILE A 1 337 ? 5.648   14.727  9.613   1.00 92.42 337 A 1 
ATOM 2530 C C   . ILE A 1 337 ? 5.204   16.165  9.337   1.00 93.99 337 A 1 
ATOM 2531 O O   . ILE A 1 337 ? 5.409   17.014  10.209  1.00 93.80 337 A 1 
ATOM 2532 C CB  . ILE A 1 337 ? 4.759   14.028  10.669  1.00 91.31 337 A 1 
ATOM 2533 C CG1 . ILE A 1 337 ? 5.307   12.615  10.993  1.00 89.65 337 A 1 
ATOM 2534 C CG2 . ILE A 1 337 ? 3.300   13.944  10.181  1.00 89.74 337 A 1 
ATOM 2535 C CD1 . ILE A 1 337 ? 4.570   11.907  12.135  1.00 84.50 337 A 1 
ATOM 2536 N N   . PRO A 1 338 ? 4.637   16.476  8.154   1.00 94.83 338 A 1 
ATOM 2537 C CA  . PRO A 1 338 ? 4.107   17.806  7.880   1.00 95.22 338 A 1 
ATOM 2538 C C   . PRO A 1 338 ? 3.016   18.157  8.896   1.00 96.52 338 A 1 
ATOM 2539 O O   . PRO A 1 338 ? 2.256   17.282  9.316   1.00 96.15 338 A 1 
ATOM 2540 C CB  . PRO A 1 338 ? 3.563   17.750  6.448   1.00 94.15 338 A 1 
ATOM 2541 C CG  . PRO A 1 338 ? 3.256   16.267  6.232   1.00 91.81 338 A 1 
ATOM 2542 C CD  . PRO A 1 338 ? 4.324   15.562  7.056   1.00 94.26 338 A 1 
ATOM 2543 N N   . THR A 1 339 ? 2.912   19.421  9.297   1.00 95.35 339 A 1 
ATOM 2544 C CA  . THR A 1 339 ? 1.801   19.892  10.130  1.00 95.98 339 A 1 
ATOM 2545 C C   . THR A 1 339 ? 0.693   20.506  9.277   1.00 97.02 339 A 1 
ATOM 2546 O O   . THR A 1 339 ? 0.907   20.938  8.143   1.00 97.22 339 A 1 
ATOM 2547 C CB  . THR A 1 339 ? 2.227   20.850  11.262  1.00 95.85 339 A 1 
ATOM 2548 O OG1 . THR A 1 339 ? 2.327   22.188  10.846  1.00 93.78 339 A 1 
ATOM 2549 C CG2 . THR A 1 339 ? 3.526   20.446  11.955  1.00 92.49 339 A 1 
ATOM 2550 N N   . GLU A 1 340 ? -0.517  20.576  9.829   1.00 97.48 340 A 1 
ATOM 2551 C CA  . GLU A 1 340 ? -1.661  21.218  9.188   1.00 97.83 340 A 1 
ATOM 2552 C C   . GLU A 1 340 ? -1.391  22.695  8.872   1.00 98.31 340 A 1 
ATOM 2553 O O   . GLU A 1 340 ? -1.763  23.187  7.807   1.00 97.63 340 A 1 
ATOM 2554 C CB  . GLU A 1 340 ? -2.897  21.107  10.093  1.00 95.93 340 A 1 
ATOM 2555 C CG  . GLU A 1 340 ? -3.398  19.673  10.316  1.00 89.42 340 A 1 
ATOM 2556 C CD  . GLU A 1 340 ? -2.756  18.898  11.474  1.00 89.01 340 A 1 
ATOM 2557 O OE1 . GLU A 1 340 ? -3.351  17.845  11.817  1.00 78.50 340 A 1 
ATOM 2558 O OE2 . GLU A 1 340 ? -1.700  19.316  11.979  1.00 79.79 340 A 1 
ATOM 2559 N N   . GLU A 1 341 ? -0.706  23.404  9.776   1.00 97.61 341 A 1 
ATOM 2560 C CA  . GLU A 1 341 ? -0.326  24.805  9.612   1.00 97.75 341 A 1 
ATOM 2561 C C   . GLU A 1 341 ? 0.676   24.986  8.475   1.00 98.04 341 A 1 
ATOM 2562 O O   . GLU A 1 341 ? 0.549   25.924  7.692   1.00 97.52 341 A 1 
ATOM 2563 C CB  . GLU A 1 341 ? 0.294   25.391  10.892  1.00 97.59 341 A 1 
ATOM 2564 C CG  . GLU A 1 341 ? -0.632  25.403  12.114  1.00 93.72 341 A 1 
ATOM 2565 C CD  . GLU A 1 341 ? -0.833  24.032  12.773  1.00 92.80 341 A 1 
ATOM 2566 O OE1 . GLU A 1 341 ? -1.781  23.931  13.584  1.00 83.43 341 A 1 
ATOM 2567 O OE2 . GLU A 1 341 ? -0.047  23.104  12.466  1.00 86.48 341 A 1 
ATOM 2568 N N   . GLU A 1 342 ? 1.656   24.089  8.361   1.00 98.18 342 A 1 
ATOM 2569 C CA  . GLU A 1 342 ? 2.652   24.127  7.297   1.00 97.90 342 A 1 
ATOM 2570 C C   . GLU A 1 342 ? 2.018   23.885  5.922   1.00 98.40 342 A 1 
ATOM 2571 O O   . GLU A 1 342 ? 2.251   24.647  4.980   1.00 97.78 342 A 1 
ATOM 2572 C CB  . GLU A 1 342 ? 3.727   23.080  7.598   1.00 95.34 342 A 1 
ATOM 2573 C CG  . GLU A 1 342 ? 4.865   23.150  6.580   1.00 87.29 342 A 1 
ATOM 2574 C CD  . GLU A 1 342 ? 5.873   22.021  6.754   1.00 91.13 342 A 1 
ATOM 2575 O OE1 . GLU A 1 342 ? 6.935   22.117  6.104   1.00 83.72 342 A 1 
ATOM 2576 O OE2 . GLU A 1 342 ? 5.579   21.037  7.469   1.00 86.78 342 A 1 
ATOM 2577 N N   . VAL A 1 343 ? 1.169   22.865  5.811   1.00 96.98 343 A 1 
ATOM 2578 C CA  . VAL A 1 343 ? 0.427   22.575  4.576   1.00 97.49 343 A 1 
ATOM 2579 C C   . VAL A 1 343 ? -0.448  23.765  4.190   1.00 97.96 343 A 1 
ATOM 2580 O O   . VAL A 1 343 ? -0.464  24.178  3.028   1.00 98.03 343 A 1 
ATOM 2581 C CB  . VAL A 1 343 ? -0.421  21.297  4.727   1.00 97.61 343 A 1 
ATOM 2582 C CG1 . VAL A 1 343 ? -1.299  21.045  3.494   1.00 96.46 343 A 1 
ATOM 2583 C CG2 . VAL A 1 343 ? 0.460   20.057  4.910   1.00 96.02 343 A 1 
ATOM 2584 N N   . PHE A 1 344 ? -1.146  24.362  5.160   1.00 97.75 344 A 1 
ATOM 2585 C CA  . PHE A 1 344 ? -1.978  25.534  4.919   1.00 97.66 344 A 1 
ATOM 2586 C C   . PHE A 1 344 ? -1.157  26.767  4.529   1.00 97.92 344 A 1 
ATOM 2587 O O   . PHE A 1 344 ? -1.514  27.466  3.582   1.00 97.66 344 A 1 
ATOM 2588 C CB  . PHE A 1 344 ? -2.849  25.797  6.150   1.00 97.27 344 A 1 
ATOM 2589 C CG  . PHE A 1 344 ? -3.752  27.007  6.007   1.00 95.85 344 A 1 
ATOM 2590 C CD1 . PHE A 1 344 ? -3.868  27.927  7.067   1.00 89.69 344 A 1 
ATOM 2591 C CD2 . PHE A 1 344 ? -4.457  27.231  4.812   1.00 92.03 344 A 1 
ATOM 2592 C CE1 . PHE A 1 344 ? -4.679  29.063  6.926   1.00 89.14 344 A 1 
ATOM 2593 C CE2 . PHE A 1 344 ? -5.260  28.373  4.664   1.00 88.99 344 A 1 
ATOM 2594 C CZ  . PHE A 1 344 ? -5.367  29.292  5.720   1.00 89.65 344 A 1 
ATOM 2595 N N   . ALA A 1 345 ? -0.023  27.020  5.196   1.00 97.90 345 A 1 
ATOM 2596 C CA  . ALA A 1 345 ? 0.887   28.106  4.839   1.00 97.79 345 A 1 
ATOM 2597 C C   . ALA A 1 345 ? 1.407   27.951  3.403   1.00 97.97 345 A 1 
ATOM 2598 O O   . ALA A 1 345 ? 1.395   28.915  2.636   1.00 97.70 345 A 1 
ATOM 2599 C CB  . ALA A 1 345 ? 2.033   28.148  5.852   1.00 97.83 345 A 1 
ATOM 2600 N N   . LYS A 1 346 ? 1.779   26.727  3.005   1.00 97.79 346 A 1 
ATOM 2601 C CA  . LYS A 1 346 ? 2.209   26.447  1.632   1.00 97.70 346 A 1 
ATOM 2602 C C   . LYS A 1 346 ? 1.092   26.668  0.612   1.00 97.95 346 A 1 
ATOM 2603 O O   . LYS A 1 346 ? 1.337   27.228  -0.451  1.00 97.88 346 A 1 
ATOM 2604 C CB  . LYS A 1 346 ? 2.789   25.021  1.552   1.00 97.90 346 A 1 
ATOM 2605 C CG  . LYS A 1 346 ? 3.492   24.723  0.206   1.00 96.90 346 A 1 
ATOM 2606 C CD  . LYS A 1 346 ? 4.665   25.687  -0.021  1.00 94.78 346 A 1 
ATOM 2607 C CE  . LYS A 1 346 ? 5.459   25.433  -1.293  1.00 90.63 346 A 1 
ATOM 2608 N NZ  . LYS A 1 346 ? 6.508   26.487  -1.434  1.00 83.92 346 A 1 
ATOM 2609 N N   . ALA A 1 347 ? -0.137  26.286  0.942   1.00 97.35 347 A 1 
ATOM 2610 C CA  . ALA A 1 347 ? -1.289  26.558  0.082   1.00 97.03 347 A 1 
ATOM 2611 C C   . ALA A 1 347 ? -1.524  28.068  -0.101  1.00 97.20 347 A 1 
ATOM 2612 O O   . ALA A 1 347 ? -1.733  28.515  -1.229  1.00 96.79 347 A 1 
ATOM 2613 C CB  . ALA A 1 347 ? -2.517  25.847  0.657   1.00 97.29 347 A 1 
ATOM 2614 N N   . LYS A 1 348 ? -1.415  28.877  0.974   1.00 97.26 348 A 1 
ATOM 2615 C CA  . LYS A 1 348 ? -1.500  30.348  0.903   1.00 96.81 348 A 1 
ATOM 2616 C C   . LYS A 1 348 ? -0.395  30.950  0.043   1.00 96.88 348 A 1 
ATOM 2617 O O   . LYS A 1 348 ? -0.685  31.797  -0.800  1.00 96.37 348 A 1 
ATOM 2618 C CB  . LYS A 1 348 ? -1.495  30.972  2.307   1.00 96.74 348 A 1 
ATOM 2619 C CG  . LYS A 1 348 ? -2.841  30.741  3.011   1.00 95.59 348 A 1 
ATOM 2620 C CD  . LYS A 1 348 ? -3.082  31.682  4.192   1.00 94.42 348 A 1 
ATOM 2621 C CE  . LYS A 1 348 ? -2.225  31.371  5.415   1.00 89.09 348 A 1 
ATOM 2622 N NZ  . LYS A 1 348 ? -2.770  32.111  6.590   1.00 84.92 348 A 1 
ATOM 2623 N N   . GLU A 1 349 ? 0.837   30.490  0.193   1.00 96.81 349 A 1 
ATOM 2624 C CA  . GLU A 1 349 ? 1.971   30.917  -0.637  1.00 96.51 349 A 1 
ATOM 2625 C C   . GLU A 1 349 ? 1.684   30.700  -2.131  1.00 96.50 349 A 1 
ATOM 2626 O O   . GLU A 1 349 ? 1.829   31.626  -2.932  1.00 95.18 349 A 1 
ATOM 2627 C CB  . GLU A 1 349 ? 3.232   30.141  -0.206  1.00 96.91 349 A 1 
ATOM 2628 C CG  . GLU A 1 349 ? 4.532   30.588  -0.905  1.00 91.95 349 A 1 
ATOM 2629 C CD  . GLU A 1 349 ? 5.599   29.480  -0.864  1.00 92.06 349 A 1 
ATOM 2630 O OE1 . GLU A 1 349 ? 6.214   29.190  -1.916  1.00 81.24 349 A 1 
ATOM 2631 O OE2 . GLU A 1 349 ? 5.745   28.777  0.159   1.00 86.50 349 A 1 
ATOM 2632 N N   . ILE A 1 350 ? 1.216   29.507  -2.497  1.00 97.63 350 A 1 
ATOM 2633 C CA  . ILE A 1 350 ? 0.896   29.151  -3.889  1.00 97.26 350 A 1 
ATOM 2634 C C   . ILE A 1 350 ? -0.246  30.019  -4.431  1.00 97.32 350 A 1 
ATOM 2635 O O   . ILE A 1 350 ? -0.194  30.483  -5.571  1.00 96.42 350 A 1 
ATOM 2636 C CB  . ILE A 1 350 ? 0.553   27.646  -3.976  1.00 97.54 350 A 1 
ATOM 2637 C CG1 . ILE A 1 350 ? 1.800   26.780  -3.673  1.00 97.19 350 A 1 
ATOM 2638 C CG2 . ILE A 1 350 ? -0.007  27.271  -5.363  1.00 97.22 350 A 1 
ATOM 2639 C CD1 . ILE A 1 350 ? 1.454   25.335  -3.300  1.00 96.20 350 A 1 
ATOM 2640 N N   . LEU A 1 351 ? -1.272  30.250  -3.611  1.00 96.38 351 A 1 
ATOM 2641 C CA  . LEU A 1 351 ? -2.438  31.058  -3.969  1.00 95.52 351 A 1 
ATOM 2642 C C   . LEU A 1 351 ? -2.169  32.571  -3.916  1.00 95.50 351 A 1 
ATOM 2643 O O   . LEU A 1 351 ? -3.007  33.340  -4.384  1.00 93.72 351 A 1 
ATOM 2644 C CB  . LEU A 1 351 ? -3.611  30.671  -3.048  1.00 95.70 351 A 1 
ATOM 2645 C CG  . LEU A 1 351 ? -4.181  29.266  -3.307  1.00 95.61 351 A 1 
ATOM 2646 C CD1 . LEU A 1 351 ? -5.196  28.930  -2.215  1.00 93.94 351 A 1 
ATOM 2647 C CD2 . LEU A 1 351 ? -4.892  29.187  -4.665  1.00 95.33 351 A 1 
ATOM 2648 N N   . LYS A 1 352 ? -1.030  33.011  -3.359  1.00 95.47 352 A 1 
ATOM 2649 C CA  . LYS A 1 352 ? -0.680  34.421  -3.105  1.00 95.02 352 A 1 
ATOM 2650 C C   . LYS A 1 352 ? -1.740  35.137  -2.251  1.00 95.56 352 A 1 
ATOM 2651 O O   . LYS A 1 352 ? -2.168  36.247  -2.583  1.00 92.21 352 A 1 
ATOM 2652 C CB  . LYS A 1 352 ? -0.384  35.160  -4.419  1.00 95.09 352 A 1 
ATOM 2653 C CG  . LYS A 1 352 ? 0.671   34.467  -5.282  1.00 93.84 352 A 1 
ATOM 2654 C CD  . LYS A 1 352 ? 0.842   35.249  -6.585  1.00 89.14 352 A 1 
ATOM 2655 C CE  . LYS A 1 352 ? 1.876   34.550  -7.463  1.00 86.34 352 A 1 
ATOM 2656 N NZ  . LYS A 1 352 ? 2.063   35.271  -8.741  1.00 76.06 352 A 1 
ATOM 2657 N N   . LYS A 1 353 ? -2.189  34.460  -1.188  1.00 94.09 353 A 1 
ATOM 2658 C CA  . LYS A 1 353 ? -3.203  34.929  -0.235  1.00 93.41 353 A 1 
ATOM 2659 C C   . LYS A 1 353 ? -2.626  35.142  1.169   1.00 90.98 353 A 1 
ATOM 2660 O O   . LYS A 1 353 ? -1.605  34.506  1.501   1.00 81.49 353 A 1 
ATOM 2661 C CB  . LYS A 1 353 ? -4.407  33.966  -0.196  1.00 90.63 353 A 1 
ATOM 2662 C CG  . LYS A 1 353 ? -5.309  34.010  -1.446  1.00 89.95 353 A 1 
ATOM 2663 C CD  . LYS A 1 353 ? -6.570  33.156  -1.227  1.00 86.28 353 A 1 
ATOM 2664 C CE  . LYS A 1 353 ? -7.505  33.152  -2.445  1.00 84.81 353 A 1 
ATOM 2665 N NZ  . LYS A 1 353 ? -8.707  32.293  -2.230  1.00 75.52 353 A 1 
ATOM 2666 O OXT . LYS A 1 353 ? -3.287  35.920  1.904   1.00 83.39 353 A 1 
#
