# 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_if07774
#
_entry.id if07774
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n HIS 4   
1 n PRO 5   
1 n LEU 6   
1 n PRO 7   
1 n ARG 8   
1 n ARG 9   
1 n ALA 10  
1 n ALA 11  
1 n GLY 12  
1 n THR 13  
1 n GLY 14  
1 n ARG 15  
1 n ALA 16  
1 n GLN 17  
1 n GLY 18  
1 n ILE 19  
1 n LEU 20  
1 n ARG 21  
1 n ARG 22  
1 n THR 23  
1 n PHE 24  
1 n HIS 25  
1 n HIS 26  
1 n SER 27  
1 n SER 28  
1 n PHE 29  
1 n ALA 30  
1 n ASP 31  
1 n LEU 32  
1 n ASP 33  
1 n HIS 34  
1 n LEU 35  
1 n VAL 36  
1 n SER 37  
1 n LEU 38  
1 n LYS 39  
1 n GLN 40  
1 n LYS 41  
1 n LYS 42  
1 n GLY 43  
1 n LEU 44  
1 n LYS 45  
1 n ILE 46  
1 n SER 47  
1 n LEU 48  
1 n ALA 49  
1 n PHE 50  
1 n PRO 51  
1 n THR 52  
1 n LEU 53  
1 n ASN 54  
1 n GLU 55  
1 n GLU 56  
1 n ARG 57  
1 n THR 58  
1 n ILE 59  
1 n GLY 60  
1 n LYS 61  
1 n GLU 62  
1 n ILE 63  
1 n LEU 64  
1 n VAL 65  
1 n ILE 66  
1 n ARG 67  
1 n THR 68  
1 n GLU 69  
1 n LEU 70  
1 n MET 71  
1 n ASP 72  
1 n ARG 73  
1 n ASP 74  
1 n SER 75  
1 n SER 76  
1 n SER 77  
1 n ARG 78  
1 n ASP 79  
1 n LYS 80  
1 n THR 81  
1 n ARG 82  
1 n ALA 83  
1 n VAL 84  
1 n ALA 85  
1 n GLU 86  
1 n ARG 87  
1 n PHE 88  
1 n GLY 89  
1 n ALA 90  
1 n ARG 91  
1 n VAL 92  
1 n ILE 93  
1 n THR 94  
1 n SER 95  
1 n LYS 96  
1 n LYS 97  
1 n ILE 98  
1 n LEU 99  
1 n PRO 100 
1 n LYS 101 
1 n TYR 102 
1 n GLY 103 
1 n THR 104 
1 n TRP 105 
1 n ARG 106 
1 n GLY 107 
1 n LYS 108 
1 n GLY 109 
1 n GLU 110 
1 n ASN 111 
1 n LEU 112 
1 n TRP 113 
1 n LYS 114 
1 n SER 115 
1 n LEU 116 
1 n TYR 117 
1 n ALA 118 
1 n LEU 119 
1 n GLU 120 
1 n GLY 121 
1 n ASP 122 
1 n LEU 123 
1 n ILE 124 
1 n VAL 125 
1 n TRP 126 
1 n VAL 127 
1 n ASP 128 
1 n ALA 129 
1 n ASP 130 
1 n ILE 131 
1 n SER 132 
1 n ASN 133 
1 n ILE 134 
1 n ALA 135 
1 n PRO 136 
1 n LYS 137 
1 n PHE 138 
1 n VAL 139 
1 n TYR 140 
1 n GLY 141 
1 n LEU 142 
1 n VAL 143 
1 n GLY 144 
1 n PRO 145 
1 n LEU 146 
1 n LEU 147 
1 n GLU 148 
1 n ASP 149 
1 n ASP 150 
1 n SER 151 
1 n VAL 152 
1 n SER 153 
1 n TYR 154 
1 n VAL 155 
1 n LYS 156 
1 n ALA 157 
1 n PHE 158 
1 n TYR 159 
1 n GLU 160 
1 n ARG 161 
1 n PRO 162 
1 n ILE 163 
1 n ARG 164 
1 n THR 165 
1 n GLY 166 
1 n ALA 167 
1 n GLY 168 
1 n ALA 169 
1 n PRO 170 
1 n GLY 171 
1 n LEU 172 
1 n LEU 173 
1 n PRO 174 
1 n SER 175 
1 n GLY 176 
1 n GLY 177 
1 n GLY 178 
1 n ARG 179 
1 n VAL 180 
1 n THR 181 
1 n GLU 182 
1 n ILE 183 
1 n LEU 184 
1 n VAL 185 
1 n ARG 186 
1 n PRO 187 
1 n LEU 188 
1 n PHE 189 
1 n SER 190 
1 n LEU 191 
1 n PHE 192 
1 n TYR 193 
1 n PRO 194 
1 n GLU 195 
1 n LEU 196 
1 n ALA 197 
1 n CYS 198 
1 n LEU 199 
1 n ILE 200 
1 n GLN 201 
1 n PRO 202 
1 n LEU 203 
1 n SER 204 
1 n GLY 205 
1 n GLU 206 
1 n TYR 207 
1 n ALA 208 
1 n GLY 209 
1 n ARG 210 
1 n ARG 211 
1 n GLU 212 
1 n LEU 213 
1 n LEU 214 
1 n GLU 215 
1 n ARG 216 
1 n LEU 217 
1 n PRO 218 
1 n PHE 219 
1 n SER 220 
1 n VAL 221 
1 n GLY 222 
1 n TYR 223 
1 n GLY 224 
1 n VAL 225 
1 n GLU 226 
1 n LEU 227 
1 n GLY 228 
1 n HIS 229 
1 n LEU 230 
1 n ILE 231 
1 n ASP 232 
1 n ILE 233 
1 n TYR 234 
1 n HIS 235 
1 n LEU 236 
1 n ALA 237 
1 n GLY 238 
1 n CYS 239 
1 n ASP 240 
1 n ALA 241 
1 n ILE 242 
1 n ALA 243 
1 n GLN 244 
1 n VAL 245 
1 n ASP 246 
1 n LEU 247 
1 n ASP 248 
1 n ILE 249 
1 n ARG 250 
1 n ILE 251 
1 n HIS 252 
1 n ARG 253 
1 n ASN 254 
1 n GLN 255 
1 n ASP 256 
1 n THR 257 
1 n ALA 258 
1 n ALA 259 
1 n LEU 260 
1 n GLY 261 
1 n LYS 262 
1 n MET 263 
1 n ALA 264 
1 n PHE 265 
1 n GLY 266 
1 n ILE 267 
1 n LEU 268 
1 n ASN 269 
1 n THR 270 
1 n PHE 271 
1 n PHE 272 
1 n SER 273 
1 n ARG 274 
1 n ILE 275 
1 n GLY 276 
1 n LYS 277 
1 n ASN 278 
1 n GLY 279 
1 n LEU 280 
1 n ALA 281 
1 n GLN 282 
1 n LEU 283 
1 n LEU 284 
1 n VAL 285 
1 n GLU 286 
1 n PRO 287 
1 n GLY 288 
1 n ASN 289 
1 n ARG 290 
1 n HIS 291 
1 n ILE 292 
1 n SER 293 
1 n LEU 294 
1 n GLU 295 
1 n MET 296 
1 n GLU 297 
1 n GLY 298 
1 n GLU 299 
1 n ALA 300 
1 n HIS 301 
1 n THR 302 
1 n VAL 303 
1 n ILE 304 
1 n ARG 305 
1 n THR 306 
1 n GLY 307 
1 n ILE 308 
1 n SER 309 
1 n ALA 310 
1 n GLU 311 
1 n GLU 312 
1 n ARG 313 
1 n PRO 314 
1 n PRO 315 
1 n MET 316 
1 n LEU 317 
1 n GLU 318 
1 n ILE 319 
1 n PRO 320 
1 n GLU 321 
1 n TYR 322 
1 n ARG 323 
1 n GLU 324 
1 n LYS 325 
1 n PHE 326 
1 n ALA 327 
1 n ARG 328 
1 n PHE 329 
1 n SER 330 
1 n ALA 331 
1 n ARG 332 
1 n SER 333 
1 n PRO 334 
1 n ALA 335 
1 n ALA 336 
1 n LEU 337 
1 n LEU 338 
1 n PRO 339 
1 n GLY 340 
1 n THR 341 
1 n THR 342 
1 n ALA 343 
1 n SER 344 
1 n VAL 345 
1 n PRO 346 
1 n ASP 347 
1 n SER 348 
1 n GLY 349 
1 n GLY 350 
1 n ALA 351 
1 n GLY 352 
1 n GLU 353 
1 n GLY 354 
1 n GLN 355 
1 n SER 356 
#
_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 14:29:30)"
_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 75.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 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 PRO . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n SER . 356 A 356 
#
_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   ? -5.775  -16.494 -24.962 1.00 21.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.707  -16.025 -23.918 1.00 27.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.642  -17.021 -22.767 1.00 27.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.147  -18.123 -22.915 1.00 27.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.144  -15.915 -24.463 1.00 25.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.317  -14.737 -25.430 1.00 22.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.017 -14.602 -26.038 1.00 19.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.909  -13.064 -26.996 1.00 15.79 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -5.924  -16.693 -21.697 1.00 25.32 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -5.895  -17.543 -20.507 1.00 28.45 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -7.225  -17.357 -19.765 1.00 29.48 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -7.561  -16.244 -19.366 1.00 28.79 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -4.680  -17.183 -19.647 1.00 26.33 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -8.000  -18.427 -19.660 1.00 30.38 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -9.228  -18.432 -18.881 1.00 35.82 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -8.860  -18.249 -17.400 1.00 37.81 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -8.319  -19.160 -16.775 1.00 36.97 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -9.977  -19.743 -19.154 1.00 33.71 3   A 1 
ATOM 19   N N   . HIS A 1 4   ? -9.115  -17.065 -16.850 1.00 38.62 4   A 1 
ATOM 20   C CA  . HIS A 1 4   ? -9.072  -16.871 -15.405 1.00 42.47 4   A 1 
ATOM 21   C C   . HIS A 1 4   ? -10.185 -17.728 -14.788 1.00 42.93 4   A 1 
ATOM 22   O O   . HIS A 1 4   ? -11.347 -17.546 -15.154 1.00 41.92 4   A 1 
ATOM 23   C CB  . HIS A 1 4   ? -9.233  -15.385 -15.055 1.00 41.25 4   A 1 
ATOM 24   C CG  . HIS A 1 4   ? -7.995  -14.584 -15.373 1.00 37.78 4   A 1 
ATOM 25   N ND1 . HIS A 1 4   ? -6.832  -14.576 -14.645 1.00 34.54 4   A 1 
ATOM 26   C CD2 . HIS A 1 4   ? -7.808  -13.748 -16.444 1.00 32.88 4   A 1 
ATOM 27   C CE1 . HIS A 1 4   ? -5.962  -13.752 -15.256 1.00 31.73 4   A 1 
ATOM 28   N NE2 . HIS A 1 4   ? -6.513  -13.228 -16.361 1.00 32.35 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -9.864  -18.696 -13.919 1.00 35.97 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -10.897 -19.501 -13.293 1.00 38.68 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -11.783 -18.583 -12.446 1.00 40.30 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -11.281 -17.810 -11.629 1.00 40.09 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -10.156 -20.565 -12.473 1.00 37.04 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -8.794  -19.925 -12.198 1.00 36.43 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -8.548  -19.036 -13.411 1.00 39.56 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -13.097 -18.686 -12.646 1.00 35.97 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -14.077 -18.051 -11.766 1.00 39.31 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -13.754 -18.430 -10.311 1.00 41.28 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -13.416 -19.593 -10.059 1.00 40.28 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -15.498 -18.524 -12.133 1.00 37.25 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -16.035 -17.978 -13.470 1.00 34.15 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -17.302 -18.739 -13.861 1.00 30.87 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -16.383 -16.489 -13.375 1.00 32.34 6   A 1 
ATOM 44   N N   . PRO A 1 7   ? -13.838 -17.491 -9.355  1.00 40.76 7   A 1 
ATOM 45   C CA  . PRO A 1 7   ? -13.633 -17.821 -7.955  1.00 42.42 7   A 1 
ATOM 46   C C   . PRO A 1 7   ? -14.605 -18.942 -7.583  1.00 43.44 7   A 1 
ATOM 47   O O   . PRO A 1 7   ? -15.824 -18.821 -7.718  1.00 43.42 7   A 1 
ATOM 48   C CB  . PRO A 1 7   ? -13.848 -16.524 -7.164  1.00 41.72 7   A 1 
ATOM 49   C CG  . PRO A 1 7   ? -14.666 -15.657 -8.109  1.00 41.44 7   A 1 
ATOM 50   C CD  . PRO A 1 7   ? -14.253 -16.109 -9.503  1.00 43.55 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? -14.046 -20.082 -7.178  1.00 38.59 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? -14.856 -21.206 -6.707  1.00 40.49 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? -15.672 -20.701 -5.524  1.00 41.31 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? -15.093 -20.211 -4.558  1.00 39.51 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? -13.972 -22.404 -6.318  1.00 37.99 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? -13.397 -23.140 -7.542  1.00 33.95 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? -12.586 -24.369 -7.103  1.00 31.35 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? -12.119 -25.160 -8.256  1.00 28.11 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? -11.435 -26.297 -8.212  1.00 25.77 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? -11.063 -26.840 -7.087  1.00 24.44 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? -11.110 -26.916 -9.314  1.00 24.31 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? -16.991 -20.847 -5.603  1.00 37.86 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? -17.920 -20.696 -4.473  1.00 39.96 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? -17.254 -21.292 -3.235  1.00 39.95 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? -16.764 -22.421 -3.317  1.00 38.83 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? -19.241 -21.437 -4.773  1.00 37.68 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? -20.465 -20.524 -4.838  1.00 33.51 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -21.715 -21.343 -5.172  1.00 31.21 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -22.948 -20.530 -5.082  1.00 27.91 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -24.190 -20.977 -5.208  1.00 26.86 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -24.455 -22.228 -5.466  1.00 25.69 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -25.204 -20.163 -5.075  1.00 26.99 9   A 1 
ATOM 73   N N   . ALA A 1 10  ? -17.211 -20.534 -2.151  1.00 41.58 10  A 1 
ATOM 74   C CA  . ALA A 1 10  ? -16.585 -20.920 -0.890  1.00 41.99 10  A 1 
ATOM 75   C C   . ALA A 1 10  ? -17.143 -22.265 -0.395  1.00 42.25 10  A 1 
ATOM 76   O O   . ALA A 1 10  ? -18.142 -22.331 0.315   1.00 40.51 10  A 1 
ATOM 77   C CB  . ALA A 1 10  ? -16.794 -19.784 0.115   1.00 39.75 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? -16.515 -23.358 -0.821  1.00 35.93 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? -16.751 -24.686 -0.299  1.00 36.32 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? -15.712 -24.914 0.805   1.00 38.00 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? -14.592 -25.341 0.539   1.00 36.20 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? -16.692 -25.702 -1.451  1.00 32.91 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? -16.084 -24.585 2.023   1.00 42.26 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? -15.340 -24.964 3.223   1.00 44.45 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? -14.952 -23.788 4.113   1.00 46.90 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? -14.170 -22.922 3.739   1.00 44.12 12  A 1 
ATOM 87   N N   . THR A 1 13  ? -15.430 -23.838 5.339   1.00 45.69 13  A 1 
ATOM 88   C CA  . THR A 1 13  ? -15.095 -22.965 6.480   1.00 47.65 13  A 1 
ATOM 89   C C   . THR A 1 13  ? -13.589 -22.839 6.788   1.00 50.65 13  A 1 
ATOM 90   O O   . THR A 1 13  ? -13.195 -22.015 7.605   1.00 47.52 13  A 1 
ATOM 91   C CB  . THR A 1 13  ? -15.824 -23.515 7.720   1.00 43.83 13  A 1 
ATOM 92   O OG1 . THR A 1 13  ? -15.680 -24.924 7.774   1.00 39.31 13  A 1 
ATOM 93   C CG2 . THR A 1 13  ? -17.328 -23.244 7.659   1.00 37.96 13  A 1 
ATOM 94   N N   . GLY A 1 14  ? -12.722 -23.610 6.121   1.00 51.49 14  A 1 
ATOM 95   C CA  . GLY A 1 14  ? -11.272 -23.625 6.352   1.00 54.21 14  A 1 
ATOM 96   C C   . GLY A 1 14  ? -10.461 -22.548 5.617   1.00 57.63 14  A 1 
ATOM 97   O O   . GLY A 1 14  ? -9.401  -22.163 6.110   1.00 54.29 14  A 1 
ATOM 98   N N   . ARG A 1 15  ? -10.911 -22.020 4.459   1.00 59.37 15  A 1 
ATOM 99   C CA  . ARG A 1 15  ? -10.137 -21.026 3.672   1.00 61.28 15  A 1 
ATOM 100  C C   . ARG A 1 15  ? -10.264 -19.594 4.200   1.00 62.83 15  A 1 
ATOM 101  O O   . ARG A 1 15  ? -9.271  -18.874 4.215   1.00 58.13 15  A 1 
ATOM 102  C CB  . ARG A 1 15  ? -10.486 -21.097 2.179   1.00 56.64 15  A 1 
ATOM 103  C CG  . ARG A 1 15  ? -9.744  -22.245 1.485   1.00 51.93 15  A 1 
ATOM 104  C CD  . ARG A 1 15  ? -10.007 -22.209 -0.021  1.00 49.27 15  A 1 
ATOM 105  N NE  . ARG A 1 15  ? -9.239  -23.249 -0.735  1.00 45.49 15  A 1 
ATOM 106  C CZ  . ARG A 1 15  ? -9.318  -23.523 -2.021  1.00 40.88 15  A 1 
ATOM 107  N NH1 . ARG A 1 15  ? -10.133 -22.882 -2.814  1.00 39.56 15  A 1 
ATOM 108  N NH2 . ARG A 1 15  ? -8.569  -24.454 -2.542  1.00 38.90 15  A 1 
ATOM 109  N N   . ALA A 1 16  ? -11.421 -19.222 4.720   1.00 61.90 16  A 1 
ATOM 110  C CA  . ALA A 1 16  ? -11.608 -17.920 5.372   1.00 62.30 16  A 1 
ATOM 111  C C   . ALA A 1 16  ? -10.684 -17.710 6.589   1.00 65.70 16  A 1 
ATOM 112  O O   . ALA A 1 16  ? -10.442 -16.585 7.007   1.00 60.96 16  A 1 
ATOM 113  C CB  . ALA A 1 16  ? -13.088 -17.792 5.762   1.00 56.44 16  A 1 
ATOM 114  N N   . GLN A 1 17  ? -10.107 -18.785 7.132   1.00 71.30 17  A 1 
ATOM 115  C CA  . GLN A 1 17  ? -9.153  -18.706 8.235   1.00 74.90 17  A 1 
ATOM 116  C C   . GLN A 1 17  ? -7.724  -18.345 7.801   1.00 80.74 17  A 1 
ATOM 117  O O   . GLN A 1 17  ? -6.908  -18.060 8.674   1.00 76.00 17  A 1 
ATOM 118  C CB  . GLN A 1 17  ? -9.162  -20.024 9.024   1.00 66.24 17  A 1 
ATOM 119  C CG  . GLN A 1 17  ? -10.513 -20.302 9.709   1.00 58.65 17  A 1 
ATOM 120  C CD  . GLN A 1 17  ? -10.501 -21.580 10.546  1.00 52.25 17  A 1 
ATOM 121  O OE1 . GLN A 1 17  ? -9.537  -22.335 10.609  1.00 48.10 17  A 1 
ATOM 122  N NE2 . GLN A 1 17  ? -11.580 -21.882 11.231  1.00 45.45 17  A 1 
ATOM 123  N N   . GLY A 1 18  ? -7.378  -18.347 6.510   1.00 80.77 18  A 1 
ATOM 124  C CA  . GLY A 1 18  ? -6.005  -18.107 6.039   1.00 84.24 18  A 1 
ATOM 125  C C   . GLY A 1 18  ? -5.450  -16.756 6.490   1.00 88.38 18  A 1 
ATOM 126  O O   . GLY A 1 18  ? -4.415  -16.706 7.155   1.00 86.50 18  A 1 
ATOM 127  N N   . ILE A 1 19  ? -6.181  -15.666 6.239   1.00 89.12 19  A 1 
ATOM 128  C CA  . ILE A 1 19  ? -5.796  -14.308 6.667   1.00 91.09 19  A 1 
ATOM 129  C C   . ILE A 1 19  ? -5.753  -14.202 8.198   1.00 91.66 19  A 1 
ATOM 130  O O   . ILE A 1 19  ? -4.803  -13.644 8.744   1.00 90.16 19  A 1 
ATOM 131  C CB  . ILE A 1 19  ? -6.740  -13.249 6.050   1.00 91.18 19  A 1 
ATOM 132  C CG1 . ILE A 1 19  ? -6.549  -13.207 4.516   1.00 89.38 19  A 1 
ATOM 133  C CG2 . ILE A 1 19  ? -6.500  -11.853 6.656   1.00 89.10 19  A 1 
ATOM 134  C CD1 . ILE A 1 19  ? -7.513  -12.268 3.781   1.00 86.54 19  A 1 
ATOM 135  N N   . LEU A 1 20  ? -6.739  -14.775 8.912   1.00 91.22 20  A 1 
ATOM 136  C CA  . LEU A 1 20  ? -6.768  -14.732 10.381  1.00 90.73 20  A 1 
ATOM 137  C C   . LEU A 1 20  ? -5.602  -15.502 11.016  1.00 91.05 20  A 1 
ATOM 138  O O   . LEU A 1 20  ? -5.062  -15.060 12.019  1.00 89.89 20  A 1 
ATOM 139  C CB  . LEU A 1 20  ? -8.113  -15.259 10.906  1.00 89.49 20  A 1 
ATOM 140  C CG  . LEU A 1 20  ? -9.327  -14.377 10.569  1.00 86.36 20  A 1 
ATOM 141  C CD1 . LEU A 1 20  ? -10.596 -15.058 11.079  1.00 83.27 20  A 1 
ATOM 142  C CD2 . LEU A 1 20  ? -9.245  -12.991 11.201  1.00 82.93 20  A 1 
ATOM 143  N N   . ARG A 1 21  ? -5.162  -16.611 10.420  1.00 92.42 21  A 1 
ATOM 144  C CA  . ARG A 1 21  ? -3.957  -17.347 10.852  1.00 92.30 21  A 1 
ATOM 145  C C   . ARG A 1 21  ? -2.663  -16.574 10.600  1.00 93.29 21  A 1 
ATOM 146  O O   . ARG A 1 21  ? -1.680  -16.813 11.288  1.00 92.47 21  A 1 
ATOM 147  C CB  . ARG A 1 21  ? -3.889  -18.704 10.146  1.00 91.21 21  A 1 
ATOM 148  C CG  . ARG A 1 21  ? -4.928  -19.696 10.683  1.00 84.69 21  A 1 
ATOM 149  C CD  . ARG A 1 21  ? -4.890  -20.965 9.832   1.00 80.10 21  A 1 
ATOM 150  N NE  . ARG A 1 21  ? -5.985  -21.890 10.173  1.00 71.21 21  A 1 
ATOM 151  C CZ  . ARG A 1 21  ? -6.085  -23.151 9.803   1.00 63.09 21  A 1 
ATOM 152  N NH1 . ARG A 1 21  ? -5.157  -23.738 9.096   1.00 57.25 21  A 1 
ATOM 153  N NH2 . ARG A 1 21  ? -7.133  -23.849 10.137  1.00 55.01 21  A 1 
ATOM 154  N N   . ARG A 1 22  ? -2.671  -15.656 9.640   1.00 93.98 22  A 1 
ATOM 155  C CA  . ARG A 1 22  ? -1.571  -14.733 9.318   1.00 94.91 22  A 1 
ATOM 156  C C   . ARG A 1 22  ? -1.812  -13.340 9.916   1.00 95.98 22  A 1 
ATOM 157  O O   . ARG A 1 22  ? -1.468  -12.321 9.324   1.00 94.99 22  A 1 
ATOM 158  C CB  . ARG A 1 22  ? -1.348  -14.722 7.796   1.00 94.16 22  A 1 
ATOM 159  C CG  . ARG A 1 22  ? -0.852  -16.076 7.260   1.00 90.40 22  A 1 
ATOM 160  C CD  . ARG A 1 22  ? -0.792  -16.049 5.738   1.00 87.45 22  A 1 
ATOM 161  N NE  . ARG A 1 22  ? -0.235  -17.304 5.175   1.00 80.63 22  A 1 
ATOM 162  C CZ  . ARG A 1 22  ? 1.021   -17.496 4.802   1.00 75.66 22  A 1 
ATOM 163  N NH1 . ARG A 1 22  ? 1.915   -16.572 4.888   1.00 68.47 22  A 1 
ATOM 164  N NH2 . ARG A 1 22  ? 1.421   -18.634 4.332   1.00 66.60 22  A 1 
ATOM 165  N N   . THR A 1 23  ? -2.454  -13.305 11.082  1.00 94.90 23  A 1 
ATOM 166  C CA  . THR A 1 23  ? -2.667  -12.088 11.870  1.00 94.85 23  A 1 
ATOM 167  C C   . THR A 1 23  ? -1.722  -12.096 13.062  1.00 95.30 23  A 1 
ATOM 168  O O   . THR A 1 23  ? -1.751  -13.027 13.861  1.00 94.63 23  A 1 
ATOM 169  C CB  . THR A 1 23  ? -4.118  -11.960 12.355  1.00 93.94 23  A 1 
ATOM 170  O OG1 . THR A 1 23  ? -4.995  -12.032 11.256  1.00 91.32 23  A 1 
ATOM 171  C CG2 . THR A 1 23  ? -4.378  -10.626 13.051  1.00 91.16 23  A 1 
ATOM 172  N N   . PHE A 1 24  ? -0.915  -11.063 13.192  1.00 95.69 24  A 1 
ATOM 173  C CA  . PHE A 1 24  ? 0.131   -10.960 14.203  1.00 95.87 24  A 1 
ATOM 174  C C   . PHE A 1 24  ? -0.029  -9.680  15.017  1.00 96.05 24  A 1 
ATOM 175  O O   . PHE A 1 24  ? -0.567  -8.685  14.532  1.00 95.10 24  A 1 
ATOM 176  C CB  . PHE A 1 24  ? 1.504   -11.005 13.517  1.00 95.85 24  A 1 
ATOM 177  C CG  . PHE A 1 24  ? 1.704   -12.191 12.592  1.00 96.01 24  A 1 
ATOM 178  C CD1 . PHE A 1 24  ? 2.074   -13.444 13.111  1.00 93.54 24  A 1 
ATOM 179  C CD2 . PHE A 1 24  ? 1.501   -12.046 11.205  1.00 94.16 24  A 1 
ATOM 180  C CE1 . PHE A 1 24  ? 2.244   -14.544 12.251  1.00 92.97 24  A 1 
ATOM 181  C CE2 . PHE A 1 24  ? 1.671   -13.146 10.347  1.00 93.23 24  A 1 
ATOM 182  C CZ  . PHE A 1 24  ? 2.045   -14.396 10.869  1.00 93.73 24  A 1 
ATOM 183  N N   . HIS A 1 25  ? 0.512   -9.679  16.223  1.00 94.18 25  A 1 
ATOM 184  C CA  . HIS A 1 25  ? 0.787   -8.447  16.950  1.00 94.43 25  A 1 
ATOM 185  C C   . HIS A 1 25  ? 2.208   -7.968  16.615  1.00 94.41 25  A 1 
ATOM 186  O O   . HIS A 1 25  ? 3.116   -8.788  16.460  1.00 94.36 25  A 1 
ATOM 187  C CB  . HIS A 1 25  ? 0.579   -8.683  18.450  1.00 93.78 25  A 1 
ATOM 188  C CG  . HIS A 1 25  ? 0.692   -7.416  19.255  1.00 92.53 25  A 1 
ATOM 189  N ND1 . HIS A 1 25  ? 1.783   -7.016  19.995  1.00 86.25 25  A 1 
ATOM 190  C CD2 . HIS A 1 25  ? -0.258  -6.442  19.365  1.00 86.28 25  A 1 
ATOM 191  C CE1 . HIS A 1 25  ? 1.493   -5.824  20.543  1.00 88.33 25  A 1 
ATOM 192  N NE2 . HIS A 1 25  ? 0.264   -5.438  20.182  1.00 88.72 25  A 1 
ATOM 193  N N   . HIS A 1 26  ? 2.444   -6.648  16.528  1.00 94.04 26  A 1 
ATOM 194  C CA  . HIS A 1 26  ? 3.749   -6.107  16.119  1.00 94.03 26  A 1 
ATOM 195  C C   . HIS A 1 26  ? 4.907   -6.555  17.029  1.00 94.28 26  A 1 
ATOM 196  O O   . HIS A 1 26  ? 6.048   -6.613  16.575  1.00 93.89 26  A 1 
ATOM 197  C CB  . HIS A 1 26  ? 3.677   -4.575  16.050  1.00 93.75 26  A 1 
ATOM 198  C CG  . HIS A 1 26  ? 3.749   -3.907  17.402  1.00 93.64 26  A 1 
ATOM 199  N ND1 . HIS A 1 26  ? 4.899   -3.698  18.146  1.00 87.38 26  A 1 
ATOM 200  C CD2 . HIS A 1 26  ? 2.698   -3.458  18.147  1.00 88.83 26  A 1 
ATOM 201  C CE1 . HIS A 1 26  ? 4.539   -3.156  19.314  1.00 88.69 26  A 1 
ATOM 202  N NE2 . HIS A 1 26  ? 3.214   -2.979  19.357  1.00 89.43 26  A 1 
ATOM 203  N N   . SER A 1 27  ? 4.622   -6.874  18.291  1.00 94.72 27  A 1 
ATOM 204  C CA  . SER A 1 27  ? 5.626   -7.346  19.250  1.00 94.55 27  A 1 
ATOM 205  C C   . SER A 1 27  ? 6.262   -8.683  18.866  1.00 94.71 27  A 1 
ATOM 206  O O   . SER A 1 27  ? 7.384   -8.938  19.287  1.00 94.41 27  A 1 
ATOM 207  C CB  . SER A 1 27  ? 5.028   -7.454  20.656  1.00 94.34 27  A 1 
ATOM 208  O OG  . SER A 1 27  ? 4.035   -8.458  20.704  1.00 91.21 27  A 1 
ATOM 209  N N   . SER A 1 28  ? 5.600   -9.496  18.035  1.00 95.59 28  A 1 
ATOM 210  C CA  . SER A 1 28  ? 6.181   -10.728 17.485  1.00 95.70 28  A 1 
ATOM 211  C C   . SER A 1 28  ? 7.421   -10.456 16.629  1.00 96.11 28  A 1 
ATOM 212  O O   . SER A 1 28  ? 8.242   -11.344 16.456  1.00 95.18 28  A 1 
ATOM 213  C CB  . SER A 1 28  ? 5.149   -11.477 16.632  1.00 95.63 28  A 1 
ATOM 214  O OG  . SER A 1 28  ? 4.003   -11.796 17.404  1.00 88.96 28  A 1 
ATOM 215  N N   . PHE A 1 29  ? 7.569   -9.224  16.143  1.00 95.55 29  A 1 
ATOM 216  C CA  . PHE A 1 29  ? 8.678   -8.785  15.290  1.00 95.11 29  A 1 
ATOM 217  C C   . PHE A 1 29  ? 9.573   -7.741  15.980  1.00 94.31 29  A 1 
ATOM 218  O O   . PHE A 1 29  ? 10.263  -6.968  15.320  1.00 92.68 29  A 1 
ATOM 219  C CB  . PHE A 1 29  ? 8.105   -8.272  13.961  1.00 95.52 29  A 1 
ATOM 220  C CG  . PHE A 1 29  ? 7.117   -9.220  13.314  1.00 96.19 29  A 1 
ATOM 221  C CD1 . PHE A 1 29  ? 7.562   -10.433 12.763  1.00 95.44 29  A 1 
ATOM 222  C CD2 . PHE A 1 29  ? 5.744   -8.916  13.321  1.00 95.81 29  A 1 
ATOM 223  C CE1 . PHE A 1 29  ? 6.640   -11.340 12.216  1.00 95.71 29  A 1 
ATOM 224  C CE2 . PHE A 1 29  ? 4.819   -9.825  12.772  1.00 95.84 29  A 1 
ATOM 225  C CZ  . PHE A 1 29  ? 5.268   -11.038 12.221  1.00 96.11 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? 9.548   -7.662  17.312  1.00 93.79 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? 10.306  -6.658  18.065  1.00 92.69 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? 11.821  -6.932  18.110  1.00 92.43 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? 12.592  -6.012  18.397  1.00 90.97 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? 9.703   -6.554  19.471  1.00 92.03 30  A 1 
ATOM 231  N N   . ASP A 1 31  ? 12.250  -8.157  17.804  1.00 93.08 31  A 1 
ATOM 232  C CA  . ASP A 1 31  ? 13.671  -8.507  17.692  1.00 93.03 31  A 1 
ATOM 233  C C   . ASP A 1 31  ? 14.264  -7.946  16.388  1.00 92.55 31  A 1 
ATOM 234  O O   . ASP A 1 31  ? 14.271  -8.569  15.322  1.00 92.08 31  A 1 
ATOM 235  C CB  . ASP A 1 31  ? 13.868  -10.024 17.840  1.00 93.77 31  A 1 
ATOM 236  C CG  . ASP A 1 31  ? 15.350  -10.419 17.910  1.00 94.07 31  A 1 
ATOM 237  O OD1 . ASP A 1 31  ? 16.218  -9.574  17.582  1.00 91.63 31  A 1 
ATOM 238  O OD2 . ASP A 1 31  ? 15.605  -11.585 18.275  1.00 91.24 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? 14.748  -6.698  16.474  1.00 91.03 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? 15.320  -5.985  15.333  1.00 90.48 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? 16.618  -6.622  14.829  1.00 90.87 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? 16.871  -6.573  13.626  1.00 89.75 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? 15.554  -4.510  15.697  1.00 89.14 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? 14.287  -3.730  16.096  1.00 86.34 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? 14.659  -2.268  16.334  1.00 82.10 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? 13.202  -3.770  15.019  1.00 81.58 32  A 1 
ATOM 247  N N   . ASP A 1 33  ? 17.425  -7.216  15.709  1.00 88.80 33  A 1 
ATOM 248  C CA  . ASP A 1 33  ? 18.685  -7.856  15.318  1.00 89.31 33  A 1 
ATOM 249  C C   . ASP A 1 33  ? 18.414  -9.104  14.473  1.00 90.03 33  A 1 
ATOM 250  O O   . ASP A 1 33  ? 19.045  -9.300  13.426  1.00 89.93 33  A 1 
ATOM 251  C CB  . ASP A 1 33  ? 19.523  -8.178  16.570  1.00 89.66 33  A 1 
ATOM 252  C CG  . ASP A 1 33  ? 20.120  -6.931  17.239  1.00 88.77 33  A 1 
ATOM 253  O OD1 . ASP A 1 33  ? 20.370  -5.935  16.519  1.00 84.58 33  A 1 
ATOM 254  O OD2 . ASP A 1 33  ? 20.372  -6.986  18.462  1.00 85.07 33  A 1 
ATOM 255  N N   . HIS A 1 34  ? 17.395  -9.883  14.842  1.00 92.47 34  A 1 
ATOM 256  C CA  . HIS A 1 34  ? 16.898  -10.995 14.037  1.00 92.75 34  A 1 
ATOM 257  C C   . HIS A 1 34  ? 16.415  -10.534 12.652  1.00 93.10 34  A 1 
ATOM 258  O O   . HIS A 1 34  ? 16.863  -11.061 11.631  1.00 92.66 34  A 1 
ATOM 259  C CB  . HIS A 1 34  ? 15.780  -11.720 14.798  1.00 93.15 34  A 1 
ATOM 260  C CG  . HIS A 1 34  ? 15.238  -12.891 14.017  1.00 93.12 34  A 1 
ATOM 261  N ND1 . HIS A 1 34  ? 15.982  -13.981 13.614  1.00 86.33 34  A 1 
ATOM 262  C CD2 . HIS A 1 34  ? 13.965  -13.060 13.555  1.00 87.69 34  A 1 
ATOM 263  C CE1 . HIS A 1 34  ? 15.166  -14.791 12.933  1.00 88.97 34  A 1 
ATOM 264  N NE2 . HIS A 1 34  ? 13.934  -14.272 12.868  1.00 89.84 34  A 1 
ATOM 265  N N   . LEU A 1 35  ? 15.570  -9.491  12.587  1.00 93.46 35  A 1 
ATOM 266  C CA  . LEU A 1 35  ? 15.075  -8.963  11.308  1.00 92.99 35  A 1 
ATOM 267  C C   . LEU A 1 35  ? 16.199  -8.408  10.417  1.00 93.03 35  A 1 
ATOM 268  O O   . LEU A 1 35  ? 16.187  -8.606  9.199   1.00 92.76 35  A 1 
ATOM 269  C CB  . LEU A 1 35  ? 14.026  -7.870  11.554  1.00 93.37 35  A 1 
ATOM 270  C CG  . LEU A 1 35  ? 12.705  -8.326  12.197  1.00 92.55 35  A 1 
ATOM 271  C CD1 . LEU A 1 35  ? 11.761  -7.124  12.215  1.00 91.24 35  A 1 
ATOM 272  C CD2 . LEU A 1 35  ? 12.026  -9.465  11.433  1.00 91.17 35  A 1 
ATOM 273  N N   . VAL A 1 36  ? 17.187  -7.729  11.007  1.00 90.70 36  A 1 
ATOM 274  C CA  . VAL A 1 36  ? 18.369  -7.246  10.278  1.00 90.28 36  A 1 
ATOM 275  C C   . VAL A 1 36  ? 19.182  -8.419  9.731   1.00 90.87 36  A 1 
ATOM 276  O O   . VAL A 1 36  ? 19.578  -8.382  8.561   1.00 91.58 36  A 1 
ATOM 277  C CB  . VAL A 1 36  ? 19.228  -6.322  11.169  1.00 89.77 36  A 1 
ATOM 278  C CG1 . VAL A 1 36  ? 20.601  -6.012  10.558  1.00 86.73 36  A 1 
ATOM 279  C CG2 . VAL A 1 36  ? 18.523  -4.971  11.367  1.00 86.29 36  A 1 
ATOM 280  N N   . SER A 1 37  ? 19.382  -9.466  10.527  1.00 91.70 37  A 1 
ATOM 281  C CA  . SER A 1 37  ? 20.066  -10.690 10.093  1.00 92.09 37  A 1 
ATOM 282  C C   . SER A 1 37  ? 19.344  -11.358 8.915   1.00 92.48 37  A 1 
ATOM 283  O O   . SER A 1 37  ? 19.969  -11.645 7.889   1.00 93.11 37  A 1 
ATOM 284  C CB  . SER A 1 37  ? 20.185  -11.654 11.278  1.00 92.95 37  A 1 
ATOM 285  O OG  . SER A 1 37  ? 20.881  -12.827 10.894  1.00 85.78 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? 18.015  -11.518 8.997   1.00 93.86 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? 17.203  -12.064 7.901   1.00 94.10 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? 17.303  -11.217 6.631   1.00 94.52 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? 17.541  -11.752 5.546   1.00 94.43 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? 15.729  -12.164 8.331   1.00 94.68 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? 15.401  -13.281 9.332   1.00 93.22 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? 13.909  -13.197 9.652   1.00 91.71 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? 15.690  -14.674 8.759   1.00 92.09 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? 17.174  -9.884  6.762   1.00 93.49 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? 17.322  -8.941  5.649   1.00 92.91 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? 18.676  -9.099  4.953   1.00 93.47 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? 18.725  -9.155  3.726   1.00 93.98 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? 17.123  -7.515  6.177   1.00 92.43 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? 17.351  -6.451  5.103   1.00 90.18 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? 17.422  -5.051  5.715   1.00 87.27 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? 17.843  -4.011  4.670   1.00 81.63 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? 19.253  -4.176  4.247   1.00 76.84 39  A 1 
ATOM 303  N N   . GLN A 1 40  ? 19.762  -9.163  5.734   1.00 91.02 40  A 1 
ATOM 304  C CA  . GLN A 1 40  ? 21.124  -9.316  5.208   1.00 90.59 40  A 1 
ATOM 305  C C   . GLN A 1 40  ? 21.326  -10.680 4.543   1.00 91.98 40  A 1 
ATOM 306  O O   . GLN A 1 40  ? 21.814  -10.735 3.418   1.00 92.48 40  A 1 
ATOM 307  C CB  . GLN A 1 40  ? 22.138  -9.129  6.343   1.00 90.10 40  A 1 
ATOM 308  C CG  . GLN A 1 40  ? 22.268  -7.664  6.783   1.00 86.54 40  A 1 
ATOM 309  C CD  . GLN A 1 40  ? 23.184  -7.502  7.997   1.00 84.14 40  A 1 
ATOM 310  O OE1 . GLN A 1 40  ? 23.628  -8.445  8.627   1.00 80.72 40  A 1 
ATOM 311  N NE2 . GLN A 1 40  ? 23.519  -6.292  8.377   1.00 78.12 40  A 1 
ATOM 312  N N   . LYS A 1 41  ? 20.881  -11.763 5.191   1.00 93.75 41  A 1 
ATOM 313  C CA  . LYS A 1 41  ? 20.971  -13.131 4.658   1.00 94.11 41  A 1 
ATOM 314  C C   . LYS A 1 41  ? 20.240  -13.280 3.323   1.00 94.50 41  A 1 
ATOM 315  O O   . LYS A 1 41  ? 20.719  -13.988 2.444   1.00 94.06 41  A 1 
ATOM 316  C CB  . LYS A 1 41  ? 20.417  -14.099 5.713   1.00 94.49 41  A 1 
ATOM 317  C CG  . LYS A 1 41  ? 20.534  -15.570 5.282   1.00 83.32 41  A 1 
ATOM 318  C CD  . LYS A 1 41  ? 19.976  -16.492 6.371   1.00 81.43 41  A 1 
ATOM 319  C CE  . LYS A 1 41  ? 20.059  -17.952 5.912   1.00 73.37 41  A 1 
ATOM 320  N NZ  . LYS A 1 41  ? 19.469  -18.872 6.922   1.00 67.06 41  A 1 
ATOM 321  N N   . LYS A 1 42  ? 19.095  -12.606 3.174   1.00 94.10 42  A 1 
ATOM 322  C CA  . LYS A 1 42  ? 18.295  -12.600 1.937   1.00 93.76 42  A 1 
ATOM 323  C C   . LYS A 1 42  ? 18.762  -11.555 0.914   1.00 93.46 42  A 1 
ATOM 324  O O   . LYS A 1 42  ? 18.219  -11.507 -0.178  1.00 92.56 42  A 1 
ATOM 325  C CB  . LYS A 1 42  ? 16.802  -12.444 2.294   1.00 94.88 42  A 1 
ATOM 326  C CG  . LYS A 1 42  ? 16.257  -13.650 3.088   1.00 95.14 42  A 1 
ATOM 327  C CD  . LYS A 1 42  ? 14.737  -13.562 3.310   1.00 93.99 42  A 1 
ATOM 328  C CE  . LYS A 1 42  ? 14.261  -14.781 4.103   1.00 91.79 42  A 1 
ATOM 329  N NZ  . LYS A 1 42  ? 12.829  -15.101 3.873   1.00 87.32 42  A 1 
ATOM 330  N N   . GLY A 1 43  ? 19.735  -10.702 1.255   1.00 92.34 43  A 1 
ATOM 331  C CA  . GLY A 1 43  ? 20.219  -9.635  0.368   1.00 91.45 43  A 1 
ATOM 332  C C   . GLY A 1 43  ? 19.174  -8.561  0.043   1.00 91.48 43  A 1 
ATOM 333  O O   . GLY A 1 43  ? 19.316  -7.863  -0.957  1.00 90.01 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? 18.125  -8.410  0.865   1.00 92.76 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? 16.981  -7.543  0.567   1.00 92.76 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? 17.248  -6.078  0.932   1.00 92.22 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? 17.808  -5.762  1.986   1.00 91.32 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? 15.719  -8.052  1.285   1.00 93.50 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? 15.236  -9.442  0.831   1.00 93.18 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? 14.115  -9.915  1.753   1.00 91.78 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? 14.718  -9.438  -0.601  1.00 92.32 44  A 1 
ATOM 342  N N   . LYS A 1 45  ? 16.753  -5.165  0.103   1.00 91.83 45  A 1 
ATOM 343  C CA  . LYS A 1 45  ? 16.634  -3.730  0.389   1.00 91.23 45  A 1 
ATOM 344  C C   . LYS A 1 45  ? 15.209  -3.383  0.806   1.00 91.91 45  A 1 
ATOM 345  O O   . LYS A 1 45  ? 14.250  -3.909  0.255   1.00 91.41 45  A 1 
ATOM 346  C CB  . LYS A 1 45  ? 17.040  -2.914  -0.833  1.00 89.93 45  A 1 
ATOM 347  C CG  . LYS A 1 45  ? 18.514  -3.112  -1.214  1.00 84.05 45  A 1 
ATOM 348  C CD  . LYS A 1 45  ? 18.800  -2.227  -2.420  1.00 79.90 45  A 1 
ATOM 349  C CE  . LYS A 1 45  ? 20.274  -2.246  -2.795  1.00 70.24 45  A 1 
ATOM 350  N NZ  . LYS A 1 45  ? 20.532  -1.129  -3.733  1.00 63.79 45  A 1 
ATOM 351  N N   . ILE A 1 46  ? 15.067  -2.458  1.754   1.00 90.27 46  A 1 
ATOM 352  C CA  . ILE A 1 46  ? 13.764  -1.974  2.224   1.00 90.04 46  A 1 
ATOM 353  C C   . ILE A 1 46  ? 13.665  -0.485  1.917   1.00 89.12 46  A 1 
ATOM 354  O O   . ILE A 1 46  ? 14.547  0.288   2.283   1.00 88.20 46  A 1 
ATOM 355  C CB  . ILE A 1 46  ? 13.546  -2.282  3.722   1.00 90.47 46  A 1 
ATOM 356  C CG1 . ILE A 1 46  ? 13.690  -3.796  4.015   1.00 90.49 46  A 1 
ATOM 357  C CG2 . ILE A 1 46  ? 12.166  -1.768  4.173   1.00 89.95 46  A 1 
ATOM 358  C CD1 . ILE A 1 46  ? 13.727  -4.146  5.507   1.00 88.42 46  A 1 
ATOM 359  N N   . SER A 1 47  ? 12.590  -0.071  1.258   1.00 89.93 47  A 1 
ATOM 360  C CA  . SER A 1 47  ? 12.258  1.336   1.043   1.00 89.14 47  A 1 
ATOM 361  C C   . SER A 1 47  ? 11.028  1.726   1.850   1.00 89.33 47  A 1 
ATOM 362  O O   . SER A 1 47  ? 9.994   1.068   1.761   1.00 88.98 47  A 1 
ATOM 363  C CB  . SER A 1 47  ? 12.020  1.622   -0.431  1.00 88.11 47  A 1 
ATOM 364  O OG  . SER A 1 47  ? 13.226  1.582   -1.164  1.00 84.09 47  A 1 
ATOM 365  N N   . LEU A 1 48  ? 11.119  2.829   2.587   1.00 86.79 48  A 1 
ATOM 366  C CA  . LEU A 1 48  ? 10.017  3.455   3.311   1.00 85.87 48  A 1 
ATOM 367  C C   . LEU A 1 48  ? 9.560   4.710   2.566   1.00 85.21 48  A 1 
ATOM 368  O O   . LEU A 1 48  ? 10.391  5.539   2.187   1.00 84.40 48  A 1 
ATOM 369  C CB  . LEU A 1 48  ? 10.487  3.764   4.739   1.00 84.78 48  A 1 
ATOM 370  C CG  . LEU A 1 48  ? 9.480   4.540   5.610   1.00 80.98 48  A 1 
ATOM 371  C CD1 . LEU A 1 48  ? 8.194   3.761   5.856   1.00 77.50 48  A 1 
ATOM 372  C CD2 . LEU A 1 48  ? 10.116  4.845   6.966   1.00 77.04 48  A 1 
ATOM 373  N N   . ALA A 1 49  ? 8.249   4.879   2.396   1.00 85.05 49  A 1 
ATOM 374  C CA  . ALA A 1 49  ? 7.667   6.077   1.812   1.00 83.38 49  A 1 
ATOM 375  C C   . ALA A 1 49  ? 6.468   6.599   2.604   1.00 82.93 49  A 1 
ATOM 376  O O   . ALA A 1 49  ? 5.645   5.842   3.107   1.00 82.03 49  A 1 
ATOM 377  C CB  . ALA A 1 49  ? 7.305   5.809   0.354   1.00 81.43 49  A 1 
ATOM 378  N N   . PHE A 1 50  ? 6.351   7.925   2.634   1.00 80.50 50  A 1 
ATOM 379  C CA  . PHE A 1 50  ? 5.240   8.679   3.196   1.00 78.50 50  A 1 
ATOM 380  C C   . PHE A 1 50  ? 4.508   9.397   2.056   1.00 76.74 50  A 1 
ATOM 381  O O   . PHE A 1 50  ? 4.886   10.515  1.687   1.00 73.90 50  A 1 
ATOM 382  C CB  . PHE A 1 50  ? 5.767   9.647   4.257   1.00 77.82 50  A 1 
ATOM 383  C CG  . PHE A 1 50  ? 6.532   8.974   5.379   1.00 76.31 50  A 1 
ATOM 384  C CD1 . PHE A 1 50  ? 5.843   8.449   6.485   1.00 73.76 50  A 1 
ATOM 385  C CD2 . PHE A 1 50  ? 7.932   8.862   5.311   1.00 73.64 50  A 1 
ATOM 386  C CE1 . PHE A 1 50  ? 6.556   7.825   7.523   1.00 71.89 50  A 1 
ATOM 387  C CE2 . PHE A 1 50  ? 8.643   8.234   6.345   1.00 71.57 50  A 1 
ATOM 388  C CZ  . PHE A 1 50  ? 7.957   7.720   7.456   1.00 73.64 50  A 1 
ATOM 389  N N   . PRO A 1 51  ? 3.505   8.753   1.427   1.00 79.04 51  A 1 
ATOM 390  C CA  . PRO A 1 51  ? 2.707   9.372   0.379   1.00 75.13 51  A 1 
ATOM 391  C C   . PRO A 1 51  ? 1.754   10.403  0.988   1.00 70.87 51  A 1 
ATOM 392  O O   . PRO A 1 51  ? 0.975   10.098  1.888   1.00 66.07 51  A 1 
ATOM 393  C CB  . PRO A 1 51  ? 1.963   8.215   -0.297  1.00 74.19 51  A 1 
ATOM 394  C CG  . PRO A 1 51  ? 1.795   7.197   0.829   1.00 72.20 51  A 1 
ATOM 395  C CD  . PRO A 1 51  ? 3.057   7.380   1.662   1.00 75.77 51  A 1 
ATOM 396  N N   . THR A 1 52  ? 1.772   11.638  0.482   1.00 70.75 52  A 1 
ATOM 397  C CA  . THR A 1 52  ? 0.838   12.673  0.935   1.00 67.07 52  A 1 
ATOM 398  C C   . THR A 1 52  ? -0.480  12.615  0.163   1.00 65.03 52  A 1 
ATOM 399  O O   . THR A 1 52  ? -0.510  12.388  -1.049  1.00 59.72 52  A 1 
ATOM 400  C CB  . THR A 1 52  ? 1.457   14.075  0.898   1.00 62.00 52  A 1 
ATOM 401  O OG1 . THR A 1 52  ? 1.891   14.406  -0.397  1.00 55.01 52  A 1 
ATOM 402  C CG2 . THR A 1 52  ? 2.664   14.196  1.822   1.00 53.74 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? -1.605  12.815  0.861   1.00 60.39 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? -2.918  12.976  0.238   1.00 58.02 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? -3.021  14.373  -0.382  1.00 57.52 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? -2.794  15.370  0.296   1.00 52.92 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? -4.026  12.739  1.283   1.00 52.62 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? -4.273  11.257  1.611   1.00 47.90 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? -4.997  11.117  2.948   1.00 44.46 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? -5.138  10.587  0.539   1.00 43.11 53  A 1 
ATOM 411  N N   . ASN A 1 54  ? -3.381  14.445  -1.661  1.00 53.38 54  A 1 
ATOM 412  C CA  . ASN A 1 54  ? -3.643  15.687  -2.407  1.00 52.14 54  A 1 
ATOM 413  C C   . ASN A 1 54  ? -2.460  16.669  -2.527  1.00 52.15 54  A 1 
ATOM 414  O O   . ASN A 1 54  ? -2.656  17.806  -2.958  1.00 48.56 54  A 1 
ATOM 415  C CB  . ASN A 1 54  ? -4.924  16.350  -1.871  1.00 46.64 54  A 1 
ATOM 416  C CG  . ASN A 1 54  ? -6.143  15.459  -2.010  1.00 42.13 54  A 1 
ATOM 417  O OD1 . ASN A 1 54  ? -6.327  14.794  -3.013  1.00 39.17 54  A 1 
ATOM 418  N ND2 . ASN A 1 54  ? -7.011  15.432  -1.032  1.00 37.76 54  A 1 
ATOM 419  N N   . GLU A 1 55  ? -1.246  16.237  -2.210  1.00 48.11 55  A 1 
ATOM 420  C CA  . GLU A 1 55  ? -0.034  17.038  -2.338  1.00 48.77 55  A 1 
ATOM 421  C C   . GLU A 1 55  ? 0.931   16.465  -3.377  1.00 51.16 55  A 1 
ATOM 422  O O   . GLU A 1 55  ? 0.980   15.270  -3.658  1.00 48.09 55  A 1 
ATOM 423  C CB  . GLU A 1 55  ? 0.663   17.207  -0.983  1.00 44.00 55  A 1 
ATOM 424  C CG  . GLU A 1 55  ? -0.133  18.110  -0.029  1.00 38.09 55  A 1 
ATOM 425  C CD  . GLU A 1 55  ? 0.603   18.372  1.294   1.00 35.21 55  A 1 
ATOM 426  O OE1 . GLU A 1 55  ? -0.074  18.848  2.228   1.00 32.31 55  A 1 
ATOM 427  O OE2 . GLU A 1 55  ? 1.818   18.081  1.375   1.00 32.12 55  A 1 
ATOM 428  N N   . GLU A 1 56  ? 1.752   17.347  -3.942  1.00 47.64 56  A 1 
ATOM 429  C CA  . GLU A 1 56  ? 2.690   17.028  -5.027  1.00 48.71 56  A 1 
ATOM 430  C C   . GLU A 1 56  ? 3.992   16.376  -4.536  1.00 50.93 56  A 1 
ATOM 431  O O   . GLU A 1 56  ? 4.942   16.229  -5.314  1.00 48.92 56  A 1 
ATOM 432  C CB  . GLU A 1 56  ? 2.999   18.319  -5.801  1.00 45.44 56  A 1 
ATOM 433  C CG  . GLU A 1 56  ? 1.729   18.958  -6.380  1.00 40.12 56  A 1 
ATOM 434  C CD  . GLU A 1 56  ? 2.020   20.236  -7.165  1.00 37.62 56  A 1 
ATOM 435  O OE1 . GLU A 1 56  ? 1.067   20.752  -7.795  1.00 34.53 56  A 1 
ATOM 436  O OE2 . GLU A 1 56  ? 3.183   20.681  -7.262  1.00 36.36 56  A 1 
ATOM 437  N N   . ARG A 1 57  ? 4.084   16.033  -3.251  1.00 48.93 57  A 1 
ATOM 438  C CA  . ARG A 1 57  ? 5.323   15.572  -2.619  1.00 50.96 57  A 1 
ATOM 439  C C   . ARG A 1 57  ? 5.145   14.184  -2.017  1.00 48.49 57  A 1 
ATOM 440  O O   . ARG A 1 57  ? 4.133   13.894  -1.406  1.00 46.74 57  A 1 
ATOM 441  C CB  . ARG A 1 57  ? 5.795   16.590  -1.564  1.00 50.13 57  A 1 
ATOM 442  C CG  . ARG A 1 57  ? 6.135   17.954  -2.181  1.00 46.95 57  A 1 
ATOM 443  C CD  . ARG A 1 57  ? 6.603   18.940  -1.107  1.00 46.63 57  A 1 
ATOM 444  N NE  . ARG A 1 57  ? 6.858   20.274  -1.670  1.00 41.36 57  A 1 
ATOM 445  C CZ  . ARG A 1 57  ? 7.114   21.378  -0.986  1.00 37.66 57  A 1 
ATOM 446  N NH1 . ARG A 1 57  ? 7.198   21.376  0.314   1.00 36.35 57  A 1 
ATOM 447  N NH2 . ARG A 1 57  ? 7.277   22.518  -1.602  1.00 34.58 57  A 1 
ATOM 448  N N   . THR A 1 58  ? 6.157   13.351  -2.176  1.00 50.15 58  A 1 
ATOM 449  C CA  . THR A 1 58  ? 6.283   12.056  -1.504  1.00 52.39 58  A 1 
ATOM 450  C C   . THR A 1 58  ? 7.628   12.034  -0.801  1.00 50.09 58  A 1 
ATOM 451  O O   . THR A 1 58  ? 8.640   12.395  -1.396  1.00 50.86 58  A 1 
ATOM 452  C CB  . THR A 1 58  ? 6.164   10.896  -2.503  1.00 52.54 58  A 1 
ATOM 453  O OG1 . THR A 1 58  ? 4.899   10.935  -3.113  1.00 47.58 58  A 1 
ATOM 454  C CG2 . THR A 1 58  ? 6.297   9.524   -1.843  1.00 47.94 58  A 1 
ATOM 455  N N   . ILE A 1 59  ? 7.651   11.645  0.478   1.00 48.20 59  A 1 
ATOM 456  C CA  . ILE A 1 59  ? 8.898   11.498  1.231   1.00 49.67 59  A 1 
ATOM 457  C C   . ILE A 1 59  ? 9.292   10.027  1.157   1.00 48.76 59  A 1 
ATOM 458  O O   . ILE A 1 59  ? 8.493   9.170   1.516   1.00 49.28 59  A 1 
ATOM 459  C CB  . ILE A 1 59  ? 8.738   12.003  2.678   1.00 49.18 59  A 1 
ATOM 460  C CG1 . ILE A 1 59  ? 8.300   13.490  2.700   1.00 45.69 59  A 1 
ATOM 461  C CG2 . ILE A 1 59  ? 10.062  11.819  3.430   1.00 46.00 59  A 1 
ATOM 462  C CD1 . ILE A 1 59  ? 7.891   13.999  4.085   1.00 41.96 59  A 1 
ATOM 463  N N   . GLY A 1 60  ? 10.498  9.718   0.690   1.00 50.87 60  A 1 
ATOM 464  C CA  . GLY A 1 60  ? 11.004  8.353   0.576   1.00 51.56 60  A 1 
ATOM 465  C C   . GLY A 1 60  ? 12.398  8.200   1.170   1.00 52.04 60  A 1 
ATOM 466  O O   . GLY A 1 60  ? 13.234  9.095   1.034   1.00 52.36 60  A 1 
ATOM 467  N N   . LYS A 1 61  ? 12.668  7.066   1.818   1.00 48.44 61  A 1 
ATOM 468  C CA  . LYS A 1 61  ? 13.987  6.707   2.348   1.00 50.35 61  A 1 
ATOM 469  C C   . LYS A 1 61  ? 14.289  5.238   2.065   1.00 49.68 61  A 1 
ATOM 470  O O   . LYS A 1 61  ? 13.451  4.379   2.319   1.00 50.22 61  A 1 
ATOM 471  C CB  . LYS A 1 61  ? 14.042  7.021   3.855   1.00 48.98 61  A 1 
ATOM 472  C CG  . LYS A 1 61  ? 15.419  6.716   4.458   1.00 44.79 61  A 1 
ATOM 473  C CD  . LYS A 1 61  ? 15.495  7.038   5.952   1.00 43.37 61  A 1 
ATOM 474  C CE  . LYS A 1 61  ? 16.901  6.688   6.462   1.00 38.89 61  A 1 
ATOM 475  N NZ  . LYS A 1 61  ? 17.075  7.005   7.899   1.00 33.58 61  A 1 
ATOM 476  N N   . GLU A 1 62  ? 15.493  4.951   1.593   1.00 37.30 62  A 1 
ATOM 477  C CA  . GLU A 1 62  ? 16.032  3.588   1.595   1.00 39.49 62  A 1 
ATOM 478  C C   . GLU A 1 62  ? 16.574  3.276   2.994   1.00 39.45 62  A 1 
ATOM 479  O O   . GLU A 1 62  ? 17.418  3.993   3.524   1.00 41.41 62  A 1 
ATOM 480  C CB  . GLU A 1 62  ? 17.085  3.440   0.487   1.00 40.44 62  A 1 
ATOM 481  C CG  . GLU A 1 62  ? 17.511  1.969   0.290   1.00 36.52 62  A 1 
ATOM 482  C CD  . GLU A 1 62  ? 18.451  1.764   -0.918  1.00 33.39 62  A 1 
ATOM 483  O OE1 . GLU A 1 62  ? 19.050  0.668   -1.018  1.00 30.83 62  A 1 
ATOM 484  O OE2 . GLU A 1 62  ? 18.559  2.683   -1.752  1.00 34.93 62  A 1 
ATOM 485  N N   . ILE A 1 63  ? 16.038  2.229   3.615   1.00 41.31 63  A 1 
ATOM 486  C CA  . ILE A 1 63  ? 16.455  1.779   4.942   1.00 40.58 63  A 1 
ATOM 487  C C   . ILE A 1 63  ? 17.544  0.727   4.744   1.00 40.16 63  A 1 
ATOM 488  O O   . ILE A 1 63  ? 17.270  -0.423  4.409   1.00 40.09 63  A 1 
ATOM 489  C CB  . ILE A 1 63  ? 15.259  1.264   5.774   1.00 38.34 63  A 1 
ATOM 490  C CG1 . ILE A 1 63  ? 14.165  2.349   5.911   1.00 34.83 63  A 1 
ATOM 491  C CG2 . ILE A 1 63  ? 15.752  0.820   7.165   1.00 35.06 63  A 1 
ATOM 492  C CD1 . ILE A 1 63  ? 12.928  1.890   6.691   1.00 32.12 63  A 1 
ATOM 493  N N   . LEU A 1 64  ? 18.788  1.137   4.953   1.00 30.54 64  A 1 
ATOM 494  C CA  . LEU A 1 64  ? 19.935  0.226   4.915   1.00 30.03 64  A 1 
ATOM 495  C C   . LEU A 1 64  ? 20.036  -0.610  6.198   1.00 30.52 64  A 1 
ATOM 496  O O   . LEU A 1 64  ? 20.351  -1.792  6.129   1.00 30.73 64  A 1 
ATOM 497  C CB  . LEU A 1 64  ? 21.216  1.038   4.656   1.00 28.40 64  A 1 
ATOM 498  C CG  . LEU A 1 64  ? 21.273  1.698   3.264   1.00 24.64 64  A 1 
ATOM 499  C CD1 . LEU A 1 64  ? 22.483  2.624   3.178   1.00 21.99 64  A 1 
ATOM 500  C CD2 . LEU A 1 64  ? 21.377  0.663   2.140   1.00 23.97 64  A 1 
ATOM 501  N N   . VAL A 1 65  ? 19.708  -0.015  7.349   1.00 32.07 65  A 1 
ATOM 502  C CA  . VAL A 1 65  ? 19.729  -0.657  8.672   1.00 31.36 65  A 1 
ATOM 503  C C   . VAL A 1 65  ? 18.496  -0.204  9.453   1.00 31.89 65  A 1 
ATOM 504  O O   . VAL A 1 65  ? 18.234  0.993   9.548   1.00 31.72 65  A 1 
ATOM 505  C CB  . VAL A 1 65  ? 21.021  -0.300  9.441   1.00 29.31 65  A 1 
ATOM 506  C CG1 . VAL A 1 65  ? 21.101  -1.040  10.780  1.00 24.82 65  A 1 
ATOM 507  C CG2 . VAL A 1 65  ? 22.290  -0.650  8.649   1.00 25.83 65  A 1 
ATOM 508  N N   . ILE A 1 66  ? 17.734  -1.147  10.005  1.00 29.13 66  A 1 
ATOM 509  C CA  . ILE A 1 66  ? 16.633  -0.849  10.928  1.00 28.30 66  A 1 
ATOM 510  C C   . ILE A 1 66  ? 17.272  -0.554  12.291  1.00 28.94 66  A 1 
ATOM 511  O O   . ILE A 1 66  ? 17.608  -1.474  13.021  1.00 28.14 66  A 1 
ATOM 512  C CB  . ILE A 1 66  ? 15.597  -2.005  10.969  1.00 27.01 66  A 1 
ATOM 513  C CG1 . ILE A 1 66  ? 15.051  -2.328  9.559   1.00 23.46 66  A 1 
ATOM 514  C CG2 . ILE A 1 66  ? 14.439  -1.638  11.919  1.00 24.02 66  A 1 
ATOM 515  C CD1 . ILE A 1 66  ? 14.117  -3.551  9.499   1.00 22.03 66  A 1 
ATOM 516  N N   . ARG A 1 67  ? 17.516  0.727   12.611  1.00 27.69 67  A 1 
ATOM 517  C CA  . ARG A 1 67  ? 17.931  1.175   13.952  1.00 28.46 67  A 1 
ATOM 518  C C   . ARG A 1 67  ? 16.834  2.016   14.602  1.00 28.36 67  A 1 
ATOM 519  O O   . ARG A 1 67  ? 16.064  2.696   13.923  1.00 28.59 67  A 1 
ATOM 520  C CB  . ARG A 1 67  ? 19.285  1.915   13.922  1.00 27.43 67  A 1 
ATOM 521  C CG  . ARG A 1 67  ? 20.477  0.943   13.884  1.00 24.52 67  A 1 
ATOM 522  C CD  . ARG A 1 67  ? 21.800  1.697   14.089  1.00 24.23 67  A 1 
ATOM 523  N NE  . ARG A 1 67  ? 22.951  0.774   14.178  1.00 22.54 67  A 1 
ATOM 524  C CZ  . ARG A 1 67  ? 24.178  1.081   14.579  1.00 21.20 67  A 1 
ATOM 525  N NH1 . ARG A 1 67  ? 24.508  2.298   14.920  1.00 20.57 67  A 1 
ATOM 526  N NH2 . ARG A 1 67  ? 25.098  0.159   14.647  1.00 20.02 67  A 1 
ATOM 527  N N   . THR A 1 68  ? 16.803  1.965   15.923  1.00 30.66 68  A 1 
ATOM 528  C CA  . THR A 1 68  ? 15.825  2.553   16.854  1.00 31.14 68  A 1 
ATOM 529  C C   . THR A 1 68  ? 15.742  4.092   16.864  1.00 32.07 68  A 1 
ATOM 530  O O   . THR A 1 68  ? 15.099  4.662   17.733  1.00 30.89 68  A 1 
ATOM 531  C CB  . THR A 1 68  ? 16.125  2.039   18.282  1.00 28.35 68  A 1 
ATOM 532  O OG1 . THR A 1 68  ? 17.438  1.518   18.375  1.00 24.89 68  A 1 
ATOM 533  C CG2 . THR A 1 68  ? 15.186  0.898   18.682  1.00 24.83 68  A 1 
ATOM 534  N N   . GLU A 1 69  ? 16.329  4.796   15.900  1.00 30.00 69  A 1 
ATOM 535  C CA  . GLU A 1 69  ? 16.411  6.270   15.858  1.00 31.17 69  A 1 
ATOM 536  C C   . GLU A 1 69  ? 15.080  6.984   15.533  1.00 31.20 69  A 1 
ATOM 537  O O   . GLU A 1 69  ? 15.038  8.212   15.451  1.00 30.29 69  A 1 
ATOM 538  C CB  . GLU A 1 69  ? 17.513  6.690   14.870  1.00 30.25 69  A 1 
ATOM 539  C CG  . GLU A 1 69  ? 18.919  6.263   15.325  1.00 27.20 69  A 1 
ATOM 540  C CD  . GLU A 1 69  ? 20.030  6.683   14.350  1.00 25.62 69  A 1 
ATOM 541  O OE1 . GLU A 1 69  ? 21.205  6.377   14.660  1.00 22.87 69  A 1 
ATOM 542  O OE2 . GLU A 1 69  ? 19.715  7.269   13.291  1.00 24.89 69  A 1 
ATOM 543  N N   . LEU A 1 70  ? 13.977  6.238   15.361  1.00 34.83 70  A 1 
ATOM 544  C CA  . LEU A 1 70  ? 12.619  6.793   15.228  1.00 35.21 70  A 1 
ATOM 545  C C   . LEU A 1 70  ? 11.924  7.007   16.590  1.00 35.08 70  A 1 
ATOM 546  O O   . LEU A 1 70  ? 10.764  7.411   16.614  1.00 34.35 70  A 1 
ATOM 547  C CB  . LEU A 1 70  ? 11.788  5.905   14.282  1.00 33.81 70  A 1 
ATOM 548  C CG  . LEU A 1 70  ? 12.172  6.014   12.794  1.00 31.09 70  A 1 
ATOM 549  C CD1 . LEU A 1 70  ? 11.514  4.882   12.002  1.00 29.30 70  A 1 
ATOM 550  C CD2 . LEU A 1 70  ? 11.722  7.338   12.178  1.00 30.68 70  A 1 
ATOM 551  N N   . MET A 1 71  ? 12.603  6.728   17.707  1.00 35.48 71  A 1 
ATOM 552  C CA  . MET A 1 71  ? 12.098  7.083   19.033  1.00 36.92 71  A 1 
ATOM 553  C C   . MET A 1 71  ? 12.266  8.592   19.261  1.00 37.48 71  A 1 
ATOM 554  O O   . MET A 1 71  ? 13.321  9.156   18.997  1.00 37.07 71  A 1 
ATOM 555  C CB  . MET A 1 71  ? 12.768  6.228   20.121  1.00 34.89 71  A 1 
ATOM 556  C CG  . MET A 1 71  ? 12.212  4.793   20.115  1.00 30.48 71  A 1 
ATOM 557  S SD  . MET A 1 71  ? 12.854  3.722   21.427  1.00 27.84 71  A 1 
ATOM 558  C CE  . MET A 1 71  ? 11.579  2.437   21.451  1.00 25.62 71  A 1 
ATOM 559  N N   . ASP A 1 72  ? 11.180  9.222   19.726  1.00 34.72 72  A 1 
ATOM 560  C CA  . ASP A 1 72  ? 11.058  10.634  20.103  1.00 36.13 72  A 1 
ATOM 561  C C   . ASP A 1 72  ? 10.848  11.647  18.966  1.00 36.65 72  A 1 
ATOM 562  O O   . ASP A 1 72  ? 11.762  12.346  18.540  1.00 34.93 72  A 1 
ATOM 563  C CB  . ASP A 1 72  ? 12.158  11.072  21.089  1.00 34.48 72  A 1 
ATOM 564  C CG  . ASP A 1 72  ? 12.270  10.175  22.320  1.00 30.82 72  A 1 
ATOM 565  O OD1 . ASP A 1 72  ? 11.237  9.573   22.689  1.00 28.41 72  A 1 
ATOM 566  O OD2 . ASP A 1 72  ? 13.376  10.139  22.898  1.00 27.68 72  A 1 
ATOM 567  N N   . ARG A 1 73  ? 9.573   11.830  18.550  1.00 37.62 73  A 1 
ATOM 568  C CA  . ARG A 1 73  ? 8.898   13.148  18.466  1.00 38.55 73  A 1 
ATOM 569  C C   . ARG A 1 73  ? 7.475   13.063  17.895  1.00 38.86 73  A 1 
ATOM 570  O O   . ARG A 1 73  ? 7.241   12.484  16.844  1.00 37.01 73  A 1 
ATOM 571  C CB  . ARG A 1 73  ? 9.713   14.178  17.650  1.00 35.63 73  A 1 
ATOM 572  C CG  . ARG A 1 73  ? 10.589  15.042  18.578  1.00 32.65 73  A 1 
ATOM 573  C CD  . ARG A 1 73  ? 11.772  15.653  17.814  1.00 31.49 73  A 1 
ATOM 574  N NE  . ARG A 1 73  ? 12.750  16.238  18.746  1.00 29.26 73  A 1 
ATOM 575  C CZ  . ARG A 1 73  ? 13.454  17.344  18.590  1.00 27.95 73  A 1 
ATOM 576  N NH1 . ARG A 1 73  ? 13.326  18.103  17.538  1.00 27.17 73  A 1 
ATOM 577  N NH2 . ARG A 1 73  ? 14.310  17.708  19.506  1.00 26.60 73  A 1 
ATOM 578  N N   . ASP A 1 74  ? 6.558   13.746  18.579  1.00 35.64 74  A 1 
ATOM 579  C CA  . ASP A 1 74  ? 5.183   14.032  18.159  1.00 37.00 74  A 1 
ATOM 580  C C   . ASP A 1 74  ? 5.190   14.871  16.860  1.00 37.82 74  A 1 
ATOM 581  O O   . ASP A 1 74  ? 5.662   16.011  16.828  1.00 35.84 74  A 1 
ATOM 582  C CB  . ASP A 1 74  ? 4.493   14.742  19.341  1.00 33.91 74  A 1 
ATOM 583  C CG  . ASP A 1 74  ? 2.971   14.847  19.232  1.00 29.82 74  A 1 
ATOM 584  O OD1 . ASP A 1 74  ? 2.427   14.437  18.185  1.00 27.37 74  A 1 
ATOM 585  O OD2 . ASP A 1 74  ? 2.371   15.393  20.182  1.00 26.76 74  A 1 
ATOM 586  N N   . SER A 1 75  ? 4.732   14.278  15.754  1.00 40.28 75  A 1 
ATOM 587  C CA  . SER A 1 75  ? 4.827   14.823  14.390  1.00 41.29 75  A 1 
ATOM 588  C C   . SER A 1 75  ? 3.528   15.483  13.911  1.00 41.95 75  A 1 
ATOM 589  O O   . SER A 1 75  ? 3.113   15.331  12.767  1.00 40.04 75  A 1 
ATOM 590  C CB  . SER A 1 75  ? 5.372   13.764  13.417  1.00 39.09 75  A 1 
ATOM 591  O OG  . SER A 1 75  ? 4.520   12.644  13.344  1.00 35.92 75  A 1 
ATOM 592  N N   . SER A 1 76  ? 2.882   16.261  14.781  1.00 40.83 76  A 1 
ATOM 593  C CA  . SER A 1 76  ? 1.552   16.865  14.555  1.00 42.63 76  A 1 
ATOM 594  C C   . SER A 1 76  ? 1.430   17.890  13.404  1.00 43.79 76  A 1 
ATOM 595  O O   . SER A 1 76  ? 0.332   18.391  13.150  1.00 41.62 76  A 1 
ATOM 596  C CB  . SER A 1 76  ? 1.050   17.465  15.873  1.00 39.95 76  A 1 
ATOM 597  O OG  . SER A 1 76  ? 1.999   18.367  16.417  1.00 35.73 76  A 1 
ATOM 598  N N   . SER A 1 77  ? 2.507   18.207  12.657  1.00 39.91 77  A 1 
ATOM 599  C CA  . SER A 1 77  ? 2.442   19.073  11.469  1.00 41.19 77  A 1 
ATOM 600  C C   . SER A 1 77  ? 3.256   18.534  10.285  1.00 42.35 77  A 1 
ATOM 601  O O   . SER A 1 77  ? 4.371   18.032  10.453  1.00 40.49 77  A 1 
ATOM 602  C CB  . SER A 1 77  ? 2.836   20.519  11.804  1.00 37.96 77  A 1 
ATOM 603  O OG  . SER A 1 77  ? 4.236   20.706  11.863  1.00 34.03 77  A 1 
ATOM 604  N N   . ARG A 1 78  ? 2.705   18.696  9.072   1.00 45.44 78  A 1 
ATOM 605  C CA  . ARG A 1 78  ? 3.292   18.231  7.800   1.00 47.63 78  A 1 
ATOM 606  C C   . ARG A 1 78  ? 4.712   18.766  7.561   1.00 49.14 78  A 1 
ATOM 607  O O   . ARG A 1 78  ? 5.578   18.021  7.106   1.00 46.46 78  A 1 
ATOM 608  C CB  . ARG A 1 78  ? 2.363   18.622  6.632   1.00 44.50 78  A 1 
ATOM 609  C CG  . ARG A 1 78  ? 1.009   17.882  6.680   1.00 39.96 78  A 1 
ATOM 610  C CD  . ARG A 1 78  ? 0.121   18.313  5.508   1.00 37.70 78  A 1 
ATOM 611  N NE  . ARG A 1 78  ? -1.168  17.603  5.510   1.00 35.38 78  A 1 
ATOM 612  C CZ  . ARG A 1 78  ? -2.159  17.795  4.660   1.00 32.16 78  A 1 
ATOM 613  N NH1 . ARG A 1 78  ? -2.102  18.688  3.714   1.00 31.51 78  A 1 
ATOM 614  N NH2 . ARG A 1 78  ? -3.247  17.076  4.734   1.00 31.14 78  A 1 
ATOM 615  N N   . ASP A 1 79  ? 4.977   20.016  7.929   1.00 43.75 79  A 1 
ATOM 616  C CA  . ASP A 1 79  ? 6.303   20.628  7.790   1.00 45.56 79  A 1 
ATOM 617  C C   . ASP A 1 79  ? 7.335   20.035  8.758   1.00 48.59 79  A 1 
ATOM 618  O O   . ASP A 1 79  ? 8.504   19.880  8.395   1.00 46.56 79  A 1 
ATOM 619  C CB  . ASP A 1 79  ? 6.198   22.146  7.985   1.00 41.84 79  A 1 
ATOM 620  C CG  . ASP A 1 79  ? 5.409   22.827  6.863   1.00 36.55 79  A 1 
ATOM 621  O OD1 . ASP A 1 79  ? 5.536   22.364  5.704   1.00 33.80 79  A 1 
ATOM 622  O OD2 . ASP A 1 79  ? 4.672   23.776  7.187   1.00 33.87 79  A 1 
ATOM 623  N N   . LYS A 1 80  ? 6.907   19.630  9.957   1.00 54.18 80  A 1 
ATOM 624  C CA  . LYS A 1 80  ? 7.782   18.936  10.914  1.00 55.91 80  A 1 
ATOM 625  C C   . LYS A 1 80  ? 8.108   17.522  10.444  1.00 57.27 80  A 1 
ATOM 626  O O   . LYS A 1 80  ? 9.271   17.141  10.516  1.00 55.13 80  A 1 
ATOM 627  C CB  . LYS A 1 80  ? 7.176   18.923  12.322  1.00 53.24 80  A 1 
ATOM 628  C CG  . LYS A 1 80  ? 7.215   20.298  13.000  1.00 48.59 80  A 1 
ATOM 629  C CD  . LYS A 1 80  ? 6.616   20.199  14.410  1.00 47.11 80  A 1 
ATOM 630  C CE  . LYS A 1 80  ? 6.589   21.560  15.115  1.00 43.03 80  A 1 
ATOM 631  N NZ  . LYS A 1 80  ? 5.955   21.450  16.451  1.00 39.13 80  A 1 
ATOM 632  N N   . THR A 1 81  ? 7.138   16.774  9.902   1.00 56.66 81  A 1 
ATOM 633  C CA  . THR A 1 81  ? 7.369   15.429  9.343   1.00 57.25 81  A 1 
ATOM 634  C C   . THR A 1 81  ? 8.427   15.464  8.244   1.00 57.90 81  A 1 
ATOM 635  O O   . THR A 1 81  ? 9.337   14.636  8.233   1.00 56.99 81  A 1 
ATOM 636  C CB  . THR A 1 81  ? 6.069   14.826  8.786   1.00 55.39 81  A 1 
ATOM 637  O OG1 . THR A 1 81  ? 5.064   14.889  9.768   1.00 50.37 81  A 1 
ATOM 638  C CG2 . THR A 1 81  ? 6.224   13.360  8.386   1.00 48.87 81  A 1 
ATOM 639  N N   . ARG A 1 82  ? 8.375   16.476  7.367   1.00 57.26 82  A 1 
ATOM 640  C CA  . ARG A 1 82  ? 9.383   16.692  6.326   1.00 58.54 82  A 1 
ATOM 641  C C   . ARG A 1 82  ? 10.760  16.998  6.916   1.00 60.78 82  A 1 
ATOM 642  O O   . ARG A 1 82  ? 11.721  16.323  6.555   1.00 60.74 82  A 1 
ATOM 643  C CB  . ARG A 1 82  ? 8.907   17.805  5.392   1.00 56.55 82  A 1 
ATOM 644  C CG  . ARG A 1 82  ? 9.956   18.087  4.316   1.00 51.12 82  A 1 
ATOM 645  C CD  . ARG A 1 82  ? 9.518   19.235  3.409   1.00 49.41 82  A 1 
ATOM 646  N NE  . ARG A 1 82  ? 10.639  19.602  2.556   1.00 46.03 82  A 1 
ATOM 647  C CZ  . ARG A 1 82  ? 10.890  20.752  1.983   1.00 42.17 82  A 1 
ATOM 648  N NH1 . ARG A 1 82  ? 10.018  21.731  1.961   1.00 40.74 82  A 1 
ATOM 649  N NH2 . ARG A 1 82  ? 12.062  20.922  1.446   1.00 39.01 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? 10.860  17.974  7.809   1.00 56.72 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? 12.132  18.384  8.406   1.00 57.98 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? 12.788  17.246  9.208   1.00 58.71 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? 14.003  17.051  9.146   1.00 58.55 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? 11.872  19.608  9.288   1.00 56.72 83  A 1 
ATOM 655  N N   . VAL A 1 84  ? 11.983  16.461  9.928   1.00 56.23 84  A 1 
ATOM 656  C CA  . VAL A 1 84  ? 12.443  15.267  10.643  1.00 56.75 84  A 1 
ATOM 657  C C   . VAL A 1 84  ? 12.935  14.213  9.650   1.00 58.12 84  A 1 
ATOM 658  O O   . VAL A 1 84  ? 14.061  13.738  9.784   1.00 57.02 84  A 1 
ATOM 659  C CB  . VAL A 1 84  ? 11.336  14.731  11.571  1.00 54.39 84  A 1 
ATOM 660  C CG1 . VAL A 1 84  ? 11.686  13.373  12.186  1.00 48.95 84  A 1 
ATOM 661  C CG2 . VAL A 1 84  ? 11.095  15.705  12.736  1.00 49.05 84  A 1 
ATOM 662  N N   . ALA A 1 85  ? 12.158  13.887  8.615   1.00 59.11 85  A 1 
ATOM 663  C CA  . ALA A 1 85  ? 12.546  12.898  7.613   1.00 59.25 85  A 1 
ATOM 664  C C   . ALA A 1 85  ? 13.849  13.285  6.881   1.00 59.76 85  A 1 
ATOM 665  O O   . ALA A 1 85  ? 14.751  12.452  6.750   1.00 59.14 85  A 1 
ATOM 666  C CB  . ALA A 1 85  ? 11.365  12.708  6.659   1.00 57.57 85  A 1 
ATOM 667  N N   . GLU A 1 86  ? 13.998  14.554  6.479   1.00 56.84 86  A 1 
ATOM 668  C CA  . GLU A 1 86  ? 15.222  15.078  5.854   1.00 57.87 86  A 1 
ATOM 669  C C   . GLU A 1 86  ? 16.437  14.956  6.789   1.00 58.01 86  A 1 
ATOM 670  O O   . GLU A 1 86  ? 17.502  14.516  6.355   1.00 57.10 86  A 1 
ATOM 671  C CB  . GLU A 1 86  ? 15.014  16.544  5.412   1.00 57.28 86  A 1 
ATOM 672  C CG  . GLU A 1 86  ? 14.144  16.670  4.143   1.00 52.83 86  A 1 
ATOM 673  C CD  . GLU A 1 86  ? 13.838  18.127  3.709   1.00 51.22 86  A 1 
ATOM 674  O OE1 . GLU A 1 86  ? 13.337  18.325  2.567   1.00 49.34 86  A 1 
ATOM 675  O OE2 . GLU A 1 86  ? 14.009  19.075  4.504   1.00 50.25 86  A 1 
ATOM 676  N N   . ARG A 1 87  ? 16.273  15.243  8.086   1.00 61.07 87  A 1 
ATOM 677  C CA  . ARG A 1 87  ? 17.338  15.085  9.095   1.00 60.57 87  A 1 
ATOM 678  C C   . ARG A 1 87  ? 17.831  13.640  9.216   1.00 60.87 87  A 1 
ATOM 679  O O   . ARG A 1 87  ? 19.010  13.417  9.489   1.00 59.20 87  A 1 
ATOM 680  C CB  . ARG A 1 87  ? 16.831  15.628  10.442  1.00 58.42 87  A 1 
ATOM 681  C CG  . ARG A 1 87  ? 17.924  15.624  11.518  1.00 53.57 87  A 1 
ATOM 682  C CD  . ARG A 1 87  ? 17.398  16.230  12.817  1.00 51.97 87  A 1 
ATOM 683  N NE  . ARG A 1 87  ? 18.430  16.190  13.868  1.00 48.09 87  A 1 
ATOM 684  C CZ  . ARG A 1 87  ? 18.314  16.618  15.115  1.00 42.38 87  A 1 
ATOM 685  N NH1 . ARG A 1 87  ? 17.211  17.146  15.557  1.00 41.23 87  A 1 
ATOM 686  N NH2 . ARG A 1 87  ? 19.319  16.514  15.946  1.00 39.65 87  A 1 
ATOM 687  N N   . PHE A 1 88  ? 16.958  12.667  8.980   1.00 56.85 88  A 1 
ATOM 688  C CA  . PHE A 1 88  ? 17.310  11.242  8.962   1.00 57.11 88  A 1 
ATOM 689  C C   . PHE A 1 88  ? 17.719  10.726  7.569   1.00 57.59 88  A 1 
ATOM 690  O O   . PHE A 1 88  ? 17.792  9.513   7.362   1.00 55.29 88  A 1 
ATOM 691  C CB  . PHE A 1 88  ? 16.182  10.428  9.610   1.00 54.70 88  A 1 
ATOM 692  C CG  . PHE A 1 88  ? 16.045  10.664  11.105  1.00 52.18 88  A 1 
ATOM 693  C CD1 . PHE A 1 88  ? 17.027  10.179  11.986  1.00 49.49 88  A 1 
ATOM 694  C CD2 . PHE A 1 88  ? 14.941  11.367  11.619  1.00 48.87 88  A 1 
ATOM 695  C CE1 . PHE A 1 88  ? 16.914  10.404  13.370  1.00 44.94 88  A 1 
ATOM 696  C CE2 . PHE A 1 88  ? 14.826  11.593  13.003  1.00 44.75 88  A 1 
ATOM 697  C CZ  . PHE A 1 88  ? 15.813  11.115  13.877  1.00 45.13 88  A 1 
ATOM 698  N N   . GLY A 1 89  ? 17.992  11.606  6.614   1.00 62.28 89  A 1 
ATOM 699  C CA  . GLY A 1 89  ? 18.456  11.242  5.269   1.00 63.64 89  A 1 
ATOM 700  C C   . GLY A 1 89  ? 17.355  10.800  4.299   1.00 66.28 89  A 1 
ATOM 701  O O   . GLY A 1 89  ? 17.650  10.175  3.280   1.00 64.05 89  A 1 
ATOM 702  N N   . ALA A 1 90  ? 16.081  11.100  4.590   1.00 68.59 90  A 1 
ATOM 703  C CA  . ALA A 1 90  ? 15.004  10.871  3.638   1.00 69.62 90  A 1 
ATOM 704  C C   . ALA A 1 90  ? 15.080  11.864  2.468   1.00 71.16 90  A 1 
ATOM 705  O O   . ALA A 1 90  ? 15.395  13.040  2.629   1.00 69.67 90  A 1 
ATOM 706  C CB  . ALA A 1 90  ? 13.651  10.929  4.340   1.00 66.67 90  A 1 
ATOM 707  N N   . ARG A 1 91  ? 14.748  11.384  1.275   1.00 71.69 91  A 1 
ATOM 708  C CA  . ARG A 1 91  ? 14.677  12.188  0.057   1.00 72.73 91  A 1 
ATOM 709  C C   . ARG A 1 91  ? 13.243  12.662  -0.157  1.00 73.66 91  A 1 
ATOM 710  O O   . ARG A 1 91  ? 12.319  11.854  -0.229  1.00 71.93 91  A 1 
ATOM 711  C CB  . ARG A 1 91  ? 15.192  11.378  -1.134  1.00 70.63 91  A 1 
ATOM 712  C CG  . ARG A 1 91  ? 16.702  11.076  -1.014  1.00 64.73 91  A 1 
ATOM 713  C CD  . ARG A 1 91  ? 17.201  10.180  -2.156  1.00 63.21 91  A 1 
ATOM 714  N NE  . ARG A 1 91  ? 17.081  10.822  -3.480  1.00 57.25 91  A 1 
ATOM 715  C CZ  . ARG A 1 91  ? 17.296  10.235  -4.652  1.00 51.44 91  A 1 
ATOM 716  N NH1 . ARG A 1 91  ? 17.648  8.984   -4.746  1.00 49.29 91  A 1 
ATOM 717  N NH2 . ARG A 1 91  ? 17.156  10.906  -5.763  1.00 45.55 91  A 1 
ATOM 718  N N   . VAL A 1 92  ? 13.061  13.968  -0.318  1.00 73.54 92  A 1 
ATOM 719  C CA  . VAL A 1 92  ? 11.775  14.531  -0.747  1.00 73.14 92  A 1 
ATOM 720  C C   . VAL A 1 92  ? 11.717  14.508  -2.265  1.00 74.50 92  A 1 
ATOM 721  O O   . VAL A 1 92  ? 12.499  15.172  -2.946  1.00 73.15 92  A 1 
ATOM 722  C CB  . VAL A 1 92  ? 11.544  15.943  -0.192  1.00 69.77 92  A 1 
ATOM 723  C CG1 . VAL A 1 92  ? 10.167  16.471  -0.619  1.00 62.88 92  A 1 
ATOM 724  C CG2 . VAL A 1 92  ? 11.588  15.932  1.337   1.00 63.40 92  A 1 
ATOM 725  N N   . ILE A 1 93  ? 10.776  13.744  -2.794  1.00 74.63 93  A 1 
ATOM 726  C CA  . ILE A 1 93  ? 10.602  13.567  -4.230  1.00 74.32 93  A 1 
ATOM 727  C C   . ILE A 1 93  ? 9.316   14.277  -4.655  1.00 74.52 93  A 1 
ATOM 728  O O   . ILE A 1 93  ? 8.232   14.024  -4.134  1.00 73.70 93  A 1 
ATOM 729  C CB  . ILE A 1 93  ? 10.629  12.074  -4.621  1.00 73.92 93  A 1 
ATOM 730  C CG1 . ILE A 1 93  ? 11.846  11.330  -4.004  1.00 69.50 93  A 1 
ATOM 731  C CG2 . ILE A 1 93  ? 10.686  12.001  -6.154  1.00 68.89 93  A 1 
ATOM 732  C CD1 . ILE A 1 93  ? 11.910  9.834   -4.326  1.00 64.66 93  A 1 
ATOM 733  N N   . THR A 1 94  ? 9.442   15.182  -5.623  1.00 75.61 94  A 1 
ATOM 734  C CA  . THR A 1 94  ? 8.281   15.865  -6.200  1.00 76.12 94  A 1 
ATOM 735  C C   . THR A 1 94  ? 7.603   14.945  -7.209  1.00 77.52 94  A 1 
ATOM 736  O O   . THR A 1 94  ? 8.177   14.655  -8.262  1.00 76.37 94  A 1 
ATOM 737  C CB  . THR A 1 94  ? 8.693   17.187  -6.861  1.00 73.43 94  A 1 
ATOM 738  O OG1 . THR A 1 94  ? 9.359   18.009  -5.929  1.00 67.73 94  A 1 
ATOM 739  C CG2 . THR A 1 94  ? 7.490   17.978  -7.367  1.00 66.42 94  A 1 
ATOM 740  N N   . SER A 1 95  ? 6.370   14.533  -6.930  1.00 79.03 95  A 1 
ATOM 741  C CA  . SER A 1 95  ? 5.593   13.592  -7.747  1.00 79.29 95  A 1 
ATOM 742  C C   . SER A 1 95  ? 5.500   14.017  -9.223  1.00 80.18 95  A 1 
ATOM 743  O O   . SER A 1 95  ? 5.673   13.190  -10.116 1.00 79.44 95  A 1 
ATOM 744  C CB  . SER A 1 95  ? 4.203   13.445  -7.116  1.00 76.92 95  A 1 
ATOM 745  O OG  . SER A 1 95  ? 3.376   12.594  -7.877  1.00 69.73 95  A 1 
ATOM 746  N N   . LYS A 1 96  ? 5.355   15.320  -9.507  1.00 79.59 96  A 1 
ATOM 747  C CA  . LYS A 1 96  ? 5.326   15.869  -10.881 1.00 79.83 96  A 1 
ATOM 748  C C   . LYS A 1 96  ? 6.584   15.584  -11.711 1.00 81.94 96  A 1 
ATOM 749  O O   . LYS A 1 96  ? 6.498   15.535  -12.931 1.00 80.56 96  A 1 
ATOM 750  C CB  . LYS A 1 96  ? 5.108   17.387  -10.828 1.00 76.27 96  A 1 
ATOM 751  C CG  . LYS A 1 96  ? 3.666   17.767  -10.475 1.00 68.51 96  A 1 
ATOM 752  C CD  . LYS A 1 96  ? 3.510   19.295  -10.453 1.00 64.41 96  A 1 
ATOM 753  C CE  . LYS A 1 96  ? 2.038   19.673  -10.341 1.00 56.82 96  A 1 
ATOM 754  N NZ  . LYS A 1 96  ? 1.864   21.131  -10.121 1.00 49.59 96  A 1 
ATOM 755  N N   . LYS A 1 97  ? 7.740   15.415  -11.064 1.00 80.70 97  A 1 
ATOM 756  C CA  . LYS A 1 97  ? 9.019   15.147  -11.743 1.00 81.04 97  A 1 
ATOM 757  C C   . LYS A 1 97  ? 9.222   13.665  -12.065 1.00 83.87 97  A 1 
ATOM 758  O O   . LYS A 1 97  ? 10.140  13.333  -12.807 1.00 83.14 97  A 1 
ATOM 759  C CB  . LYS A 1 97  ? 10.191  15.688  -10.908 1.00 78.90 97  A 1 
ATOM 760  C CG  . LYS A 1 97  ? 10.153  17.212  -10.725 1.00 74.30 97  A 1 
ATOM 761  C CD  . LYS A 1 97  ? 11.421  17.701  -10.004 1.00 69.78 97  A 1 
ATOM 762  C CE  . LYS A 1 97  ? 11.416  19.228  -9.873  1.00 63.68 97  A 1 
ATOM 763  N NZ  . LYS A 1 97  ? 12.685  19.743  -9.291  1.00 57.45 97  A 1 
ATOM 764  N N   . ILE A 1 98  ? 8.400   12.782  -11.509 1.00 85.72 98  A 1 
ATOM 765  C CA  . ILE A 1 98  ? 8.481   11.338  -11.732 1.00 86.67 98  A 1 
ATOM 766  C C   . ILE A 1 98  ? 7.602   10.984  -12.929 1.00 87.86 98  A 1 
ATOM 767  O O   . ILE A 1 98  ? 6.405   11.280  -12.913 1.00 87.70 98  A 1 
ATOM 768  C CB  . ILE A 1 98  ? 8.056   10.547  -10.474 1.00 86.18 98  A 1 
ATOM 769  C CG1 . ILE A 1 98  ? 8.844   10.981  -9.222  1.00 84.78 98  A 1 
ATOM 770  C CG2 . ILE A 1 98  ? 8.238   9.043   -10.730 1.00 84.39 98  A 1 
ATOM 771  C CD1 . ILE A 1 98  ? 8.271   10.388  -7.932  1.00 79.85 98  A 1 
ATOM 772  N N   . LEU A 1 99  ? 8.185   10.338  -13.933 1.00 89.31 99  A 1 
ATOM 773  C CA  . LEU A 1 99  ? 7.498   9.896   -15.150 1.00 90.75 99  A 1 
ATOM 774  C C   . LEU A 1 99  ? 6.631   11.010  -15.793 1.00 91.03 99  A 1 
ATOM 775  O O   . LEU A 1 99  ? 5.440   10.804  -16.033 1.00 90.16 99  A 1 
ATOM 776  C CB  . LEU A 1 99  ? 6.709   8.606   -14.845 1.00 91.45 99  A 1 
ATOM 777  C CG  . LEU A 1 99  ? 7.556   7.399   -14.407 1.00 91.07 99  A 1 
ATOM 778  C CD1 . LEU A 1 99  ? 6.631   6.250   -14.007 1.00 89.05 99  A 1 
ATOM 779  C CD2 . LEU A 1 99  ? 8.474   6.913   -15.533 1.00 89.95 99  A 1 
ATOM 780  N N   . PRO A 1 100 ? 7.188   12.210  -16.076 1.00 90.96 100 A 1 
ATOM 781  C CA  . PRO A 1 100 ? 6.401   13.393  -16.461 1.00 90.15 100 A 1 
ATOM 782  C C   . PRO A 1 100 ? 5.595   13.195  -17.751 1.00 90.17 100 A 1 
ATOM 783  O O   . PRO A 1 100 ? 4.524   13.780  -17.889 1.00 88.76 100 A 1 
ATOM 784  C CB  . PRO A 1 100 ? 7.423   14.526  -16.604 1.00 89.70 100 A 1 
ATOM 785  C CG  . PRO A 1 100 ? 8.731   13.797  -16.911 1.00 89.22 100 A 1 
ATOM 786  C CD  . PRO A 1 100 ? 8.605   12.532  -16.080 1.00 90.92 100 A 1 
ATOM 787  N N   . LYS A 1 101 ? 6.048   12.328  -18.661 1.00 93.40 101 A 1 
ATOM 788  C CA  . LYS A 1 101 ? 5.336   12.026  -19.917 1.00 93.69 101 A 1 
ATOM 789  C C   . LYS A 1 101 ? 3.964   11.359  -19.717 1.00 94.68 101 A 1 
ATOM 790  O O   . LYS A 1 101 ? 3.133   11.420  -20.609 1.00 93.16 101 A 1 
ATOM 791  C CB  . LYS A 1 101 ? 6.239   11.204  -20.852 1.00 91.57 101 A 1 
ATOM 792  C CG  . LYS A 1 101 ? 6.324   9.714   -20.495 1.00 82.76 101 A 1 
ATOM 793  C CD  . LYS A 1 101 ? 7.241   8.965   -21.473 1.00 82.89 101 A 1 
ATOM 794  C CE  . LYS A 1 101 ? 7.029   7.465   -21.298 1.00 73.96 101 A 1 
ATOM 795  N NZ  . LYS A 1 101 ? 8.054   6.650   -21.990 1.00 68.03 101 A 1 
ATOM 796  N N   . TYR A 1 102 ? 3.720   10.763  -18.550 1.00 93.21 102 A 1 
ATOM 797  C CA  . TYR A 1 102 ? 2.435   10.145  -18.197 1.00 93.10 102 A 1 
ATOM 798  C C   . TYR A 1 102 ? 1.481   11.130  -17.508 1.00 92.75 102 A 1 
ATOM 799  O O   . TYR A 1 102 ? 0.418   10.734  -17.034 1.00 89.84 102 A 1 
ATOM 800  C CB  . TYR A 1 102 ? 2.674   8.883   -17.357 1.00 93.73 102 A 1 
ATOM 801  C CG  . TYR A 1 102 ? 3.495   7.818   -18.061 1.00 94.83 102 A 1 
ATOM 802  C CD1 . TYR A 1 102 ? 2.864   6.857   -18.878 1.00 92.38 102 A 1 
ATOM 803  C CD2 . TYR A 1 102 ? 4.890   7.797   -17.912 1.00 93.14 102 A 1 
ATOM 804  C CE1 . TYR A 1 102 ? 3.631   5.888   -19.551 1.00 92.46 102 A 1 
ATOM 805  C CE2 . TYR A 1 102 ? 5.662   6.834   -18.591 1.00 92.85 102 A 1 
ATOM 806  C CZ  . TYR A 1 102 ? 5.032   5.880   -19.415 1.00 93.63 102 A 1 
ATOM 807  O OH  . TYR A 1 102 ? 5.782   4.971   -20.090 1.00 92.35 102 A 1 
ATOM 808  N N   . GLY A 1 103 ? 1.845   12.412  -17.429 1.00 89.87 103 A 1 
ATOM 809  C CA  . GLY A 1 103 ? 1.049   13.437  -16.758 1.00 88.51 103 A 1 
ATOM 810  C C   . GLY A 1 103 ? 1.062   13.308  -15.236 1.00 88.35 103 A 1 
ATOM 811  O O   . GLY A 1 103 ? 1.921   12.649  -14.636 1.00 86.16 103 A 1 
ATOM 812  N N   . THR A 1 104 ? 0.139   14.012  -14.584 1.00 87.45 104 A 1 
ATOM 813  C CA  . THR A 1 104 ? 0.042   14.013  -13.119 1.00 86.38 104 A 1 
ATOM 814  C C   . THR A 1 104 ? -1.405  14.148  -12.682 1.00 86.51 104 A 1 
ATOM 815  O O   . THR A 1 104 ? -2.079  15.093  -13.083 1.00 84.66 104 A 1 
ATOM 816  C CB  . THR A 1 104 ? 0.876   15.150  -12.509 1.00 83.39 104 A 1 
ATOM 817  O OG1 . THR A 1 104 ? 2.235   14.920  -12.832 1.00 72.32 104 A 1 
ATOM 818  C CG2 . THR A 1 104 ? 0.792   15.230  -10.983 1.00 72.28 104 A 1 
ATOM 819  N N   . TRP A 1 105 ? -1.827  13.256  -11.803 1.00 86.68 105 A 1 
ATOM 820  C CA  . TRP A 1 105 ? -3.126  13.277  -11.149 1.00 86.16 105 A 1 
ATOM 821  C C   . TRP A 1 105 ? -2.985  13.642  -9.672  1.00 85.07 105 A 1 
ATOM 822  O O   . TRP A 1 105 ? -1.935  13.447  -9.052  1.00 82.55 105 A 1 
ATOM 823  C CB  . TRP A 1 105 ? -3.810  11.927  -11.354 1.00 86.36 105 A 1 
ATOM 824  C CG  . TRP A 1 105 ? -4.135  11.649  -12.791 1.00 85.86 105 A 1 
ATOM 825  C CD1 . TRP A 1 105 ? -3.369  10.959  -13.660 1.00 79.90 105 A 1 
ATOM 826  C CD2 . TRP A 1 105 ? -5.295  12.099  -13.551 1.00 82.97 105 A 1 
ATOM 827  N NE1 . TRP A 1 105 ? -3.966  10.946  -14.902 1.00 79.44 105 A 1 
ATOM 828  C CE2 . TRP A 1 105 ? -5.160  11.632  -14.895 1.00 82.41 105 A 1 
ATOM 829  C CE3 . TRP A 1 105 ? -6.448  12.855  -13.238 1.00 80.33 105 A 1 
ATOM 830  C CZ2 . TRP A 1 105 ? -6.117  11.902  -15.881 1.00 81.48 105 A 1 
ATOM 831  C CZ3 . TRP A 1 105 ? -7.416  13.130  -14.221 1.00 74.98 105 A 1 
ATOM 832  C CH2 . TRP A 1 105 ? -7.255  12.654  -15.542 1.00 75.65 105 A 1 
ATOM 833  N N   . ARG A 1 106 ? -4.043  14.210  -9.095  1.00 83.82 106 A 1 
ATOM 834  C CA  . ARG A 1 106 ? -4.129  14.441  -7.655  1.00 82.59 106 A 1 
ATOM 835  C C   . ARG A 1 106 ? -4.704  13.193  -6.995  1.00 83.28 106 A 1 
ATOM 836  O O   . ARG A 1 106 ? -5.795  12.766  -7.359  1.00 79.65 106 A 1 
ATOM 837  C CB  . ARG A 1 106 ? -4.985  15.676  -7.340  1.00 79.34 106 A 1 
ATOM 838  C CG  . ARG A 1 106 ? -4.308  16.976  -7.784  1.00 70.64 106 A 1 
ATOM 839  C CD  . ARG A 1 106 ? -5.162  18.195  -7.402  1.00 68.24 106 A 1 
ATOM 840  N NE  . ARG A 1 106 ? -4.409  19.166  -6.599  1.00 61.12 106 A 1 
ATOM 841  C CZ  . ARG A 1 106 ? -4.882  20.284  -6.073  1.00 54.08 106 A 1 
ATOM 842  N NH1 . ARG A 1 106 ? -6.117  20.662  -6.238  1.00 50.74 106 A 1 
ATOM 843  N NH2 . ARG A 1 106 ? -4.099  21.050  -5.356  1.00 47.57 106 A 1 
ATOM 844  N N   . GLY A 1 107 ? -4.004  12.636  -6.021  1.00 83.12 107 A 1 
ATOM 845  C CA  . GLY A 1 107 ? -4.505  11.510  -5.243  1.00 82.98 107 A 1 
ATOM 846  C C   . GLY A 1 107 ? -3.409  10.635  -4.649  1.00 84.10 107 A 1 
ATOM 847  O O   . GLY A 1 107 ? -2.252  10.669  -5.076  1.00 82.66 107 A 1 
ATOM 848  N N   . LYS A 1 108 ? -3.783  9.847   -3.648  1.00 83.96 108 A 1 
ATOM 849  C CA  . LYS A 1 108 ? -2.862  8.944   -2.948  1.00 84.84 108 A 1 
ATOM 850  C C   . LYS A 1 108 ? -2.279  7.890   -3.892  1.00 86.33 108 A 1 
ATOM 851  O O   . LYS A 1 108 ? -1.064  7.712   -3.910  1.00 85.98 108 A 1 
ATOM 852  C CB  . LYS A 1 108 ? -3.592  8.321   -1.748  1.00 82.93 108 A 1 
ATOM 853  C CG  . LYS A 1 108 ? -2.671  7.420   -0.918  1.00 80.93 108 A 1 
ATOM 854  C CD  . LYS A 1 108 ? -3.393  6.892   0.326   1.00 78.31 108 A 1 
ATOM 855  C CE  . LYS A 1 108 ? -2.472  5.957   1.111   1.00 74.59 108 A 1 
ATOM 856  N NZ  . LYS A 1 108 ? -3.124  5.449   2.337   1.00 70.70 108 A 1 
ATOM 857  N N   . GLY A 1 109 ? -3.110  7.246   -4.710  1.00 86.89 109 A 1 
ATOM 858  C CA  . GLY A 1 109 ? -2.665  6.191   -5.624  1.00 88.12 109 A 1 
ATOM 859  C C   . GLY A 1 109 ? -1.659  6.668   -6.671  1.00 89.50 109 A 1 
ATOM 860  O O   . GLY A 1 109 ? -0.704  5.953   -6.960  1.00 89.31 109 A 1 
ATOM 861  N N   . GLU A 1 110 ? -1.770  7.911   -7.171  1.00 88.38 110 A 1 
ATOM 862  C CA  . GLU A 1 110 ? -0.760  8.529   -8.042  1.00 88.93 110 A 1 
ATOM 863  C C   . GLU A 1 110 ? 0.607   8.617   -7.347  1.00 89.16 110 A 1 
ATOM 864  O O   . GLU A 1 110 ? 1.633   8.247   -7.918  1.00 88.65 110 A 1 
ATOM 865  C CB  . GLU A 1 110 ? -1.237  9.932   -8.436  1.00 88.50 110 A 1 
ATOM 866  C CG  . GLU A 1 110 ? -0.229  10.738  -9.282  1.00 86.76 110 A 1 
ATOM 867  C CD  . GLU A 1 110 ? -0.070  10.265  -10.732 1.00 87.82 110 A 1 
ATOM 868  O OE1 . GLU A 1 110 ? 0.735   10.889  -11.470 1.00 82.12 110 A 1 
ATOM 869  O OE2 . GLU A 1 110 ? -0.779  9.352   -11.189 1.00 83.59 110 A 1 
ATOM 870  N N   . ASN A 1 111 ? 0.629   9.086   -6.091  1.00 87.83 111 A 1 
ATOM 871  C CA  . ASN A 1 111 ? 1.862   9.209   -5.320  1.00 87.20 111 A 1 
ATOM 872  C C   . ASN A 1 111 ? 2.460   7.839   -4.972  1.00 88.21 111 A 1 
ATOM 873  O O   . ASN A 1 111 ? 3.677   7.682   -5.032  1.00 87.62 111 A 1 
ATOM 874  C CB  . ASN A 1 111 ? 1.590   10.062  -4.072  1.00 84.89 111 A 1 
ATOM 875  C CG  . ASN A 1 111 ? 1.396   11.537  -4.388  1.00 79.69 111 A 1 
ATOM 876  O OD1 . ASN A 1 111 ? 1.786   12.044  -5.430  1.00 72.97 111 A 1 
ATOM 877  N ND2 . ASN A 1 111 ? 0.829   12.285  -3.475  1.00 71.05 111 A 1 
ATOM 878  N N   . LEU A 1 112 ? 1.617   6.844   -4.675  1.00 89.03 112 A 1 
ATOM 879  C CA  . LEU A 1 112 ? 2.039   5.457   -4.451  1.00 89.74 112 A 1 
ATOM 880  C C   . LEU A 1 112 ? 2.679   4.866   -5.713  1.00 90.50 112 A 1 
ATOM 881  O O   . LEU A 1 112 ? 3.827   4.421   -5.660  1.00 90.65 112 A 1 
ATOM 882  C CB  . LEU A 1 112 ? 0.832   4.617   -4.001  1.00 89.91 112 A 1 
ATOM 883  C CG  . LEU A 1 112 ? 0.304   4.938   -2.595  1.00 88.73 112 A 1 
ATOM 884  C CD1 . LEU A 1 112 ? -1.033  4.235   -2.372  1.00 86.94 112 A 1 
ATOM 885  C CD2 . LEU A 1 112 ? 1.272   4.482   -1.512  1.00 86.89 112 A 1 
ATOM 886  N N   . TRP A 1 113 ? 2.012   4.959   -6.860  1.00 91.07 113 A 1 
ATOM 887  C CA  . TRP A 1 113 ? 2.521   4.463   -8.138  1.00 92.01 113 A 1 
ATOM 888  C C   . TRP A 1 113 ? 3.860   5.110   -8.518  1.00 91.92 113 A 1 
ATOM 889  O O   . TRP A 1 113 ? 4.839   4.425   -8.820  1.00 91.65 113 A 1 
ATOM 890  C CB  . TRP A 1 113 ? 1.459   4.714   -9.213  1.00 92.84 113 A 1 
ATOM 891  C CG  . TRP A 1 113 ? 1.809   4.191   -10.569 1.00 93.15 113 A 1 
ATOM 892  C CD1 . TRP A 1 113 ? 1.684   2.909   -10.974 1.00 92.56 113 A 1 
ATOM 893  C CD2 . TRP A 1 113 ? 2.314   4.924   -11.725 1.00 93.98 113 A 1 
ATOM 894  N NE1 . TRP A 1 113 ? 2.059   2.797   -12.298 1.00 93.27 113 A 1 
ATOM 895  C CE2 . TRP A 1 113 ? 2.446   4.009   -12.814 1.00 94.07 113 A 1 
ATOM 896  C CE3 . TRP A 1 113 ? 2.648   6.275   -11.970 1.00 94.09 113 A 1 
ATOM 897  C CZ2 . TRP A 1 113 ? 2.865   4.417   -14.092 1.00 94.26 113 A 1 
ATOM 898  C CZ3 . TRP A 1 113 ? 3.079   6.692   -13.246 1.00 93.55 113 A 1 
ATOM 899  C CH2 . TRP A 1 113 ? 3.180   5.768   -14.306 1.00 93.27 113 A 1 
ATOM 900  N N   . LYS A 1 114 ? 3.961   6.435   -8.406  1.00 90.26 114 A 1 
ATOM 901  C CA  . LYS A 1 114 ? 5.214   7.156   -8.669  1.00 89.66 114 A 1 
ATOM 902  C C   . LYS A 1 114 ? 6.311   6.842   -7.652  1.00 89.60 114 A 1 
ATOM 903  O O   . LYS A 1 114 ? 7.482   6.785   -8.022  1.00 89.17 114 A 1 
ATOM 904  C CB  . LYS A 1 114 ? 4.933   8.659   -8.730  1.00 89.43 114 A 1 
ATOM 905  C CG  . LYS A 1 114 ? 4.220   9.014   -10.042 1.00 88.36 114 A 1 
ATOM 906  C CD  . LYS A 1 114 ? 3.984   10.518  -10.138 1.00 86.11 114 A 1 
ATOM 907  C CE  . LYS A 1 114 ? 3.439   10.831  -11.528 1.00 84.03 114 A 1 
ATOM 908  N NZ  . LYS A 1 114 ? 3.108   12.257  -11.679 1.00 79.57 114 A 1 
ATOM 909  N N   . SER A 1 115 ? 5.956   6.607   -6.388  1.00 89.59 115 A 1 
ATOM 910  C CA  . SER A 1 115 ? 6.924   6.191   -5.371  1.00 88.65 115 A 1 
ATOM 911  C C   . SER A 1 115 ? 7.525   4.824   -5.686  1.00 88.89 115 A 1 
ATOM 912  O O   . SER A 1 115 ? 8.731   4.660   -5.528  1.00 88.47 115 A 1 
ATOM 913  C CB  . SER A 1 115 ? 6.322   6.231   -3.963  1.00 87.92 115 A 1 
ATOM 914  O OG  . SER A 1 115 ? 5.478   5.131   -3.692  1.00 84.30 115 A 1 
ATOM 915  N N   . LEU A 1 116 ? 6.745   3.894   -6.233  1.00 91.42 116 A 1 
ATOM 916  C CA  . LEU A 1 116 ? 7.230   2.577   -6.653  1.00 91.79 116 A 1 
ATOM 917  C C   . LEU A 1 116 ? 8.299   2.692   -7.752  1.00 91.56 116 A 1 
ATOM 918  O O   . LEU A 1 116 ? 9.288   1.964   -7.725  1.00 90.82 116 A 1 
ATOM 919  C CB  . LEU A 1 116 ? 6.022   1.731   -7.096  1.00 92.15 116 A 1 
ATOM 920  C CG  . LEU A 1 116 ? 6.358   0.277   -7.464  1.00 89.89 116 A 1 
ATOM 921  C CD1 . LEU A 1 116 ? 6.968   -0.492  -6.289  1.00 88.35 116 A 1 
ATOM 922  C CD2 . LEU A 1 116 ? 5.081   -0.444  -7.888  1.00 89.07 116 A 1 
ATOM 923  N N   . TYR A 1 117 ? 8.157   3.651   -8.675  1.00 92.00 117 A 1 
ATOM 924  C CA  . TYR A 1 117 ? 9.200   3.970   -9.654  1.00 91.94 117 A 1 
ATOM 925  C C   . TYR A 1 117 ? 10.443  4.596   -9.007  1.00 91.37 117 A 1 
ATOM 926  O O   . TYR A 1 117 ? 11.572  4.281   -9.377  1.00 90.83 117 A 1 
ATOM 927  C CB  . TYR A 1 117 ? 8.632   4.909   -10.725 1.00 92.55 117 A 1 
ATOM 928  C CG  . TYR A 1 117 ? 9.659   5.304   -11.771 1.00 92.96 117 A 1 
ATOM 929  C CD1 . TYR A 1 117 ? 10.402  6.493   -11.631 1.00 91.83 117 A 1 
ATOM 930  C CD2 . TYR A 1 117 ? 9.903   4.457   -12.869 1.00 92.27 117 A 1 
ATOM 931  C CE1 . TYR A 1 117 ? 11.376  6.840   -12.590 1.00 91.99 117 A 1 
ATOM 932  C CE2 . TYR A 1 117 ? 10.874  4.799   -13.828 1.00 92.15 117 A 1 
ATOM 933  C CZ  . TYR A 1 117 ? 11.610  5.992   -13.691 1.00 92.39 117 A 1 
ATOM 934  O OH  . TYR A 1 117 ? 12.547  6.324   -14.620 1.00 91.63 117 A 1 
ATOM 935  N N   . ALA A 1 118 ? 10.257  5.513   -8.064  1.00 89.85 118 A 1 
ATOM 936  C CA  . ALA A 1 118 ? 11.353  6.291   -7.485  1.00 88.49 118 A 1 
ATOM 937  C C   . ALA A 1 118 ? 12.242  5.477   -6.533  1.00 88.32 118 A 1 
ATOM 938  O O   . ALA A 1 118 ? 13.465  5.629   -6.562  1.00 87.16 118 A 1 
ATOM 939  C CB  . ALA A 1 118 ? 10.747  7.507   -6.786  1.00 87.60 118 A 1 
ATOM 940  N N   . LEU A 1 119 ? 11.638  4.613   -5.716  1.00 88.68 119 A 1 
ATOM 941  C CA  . LEU A 1 119 ? 12.294  3.782   -4.708  1.00 88.13 119 A 1 
ATOM 942  C C   . LEU A 1 119 ? 12.981  2.568   -5.344  1.00 89.02 119 A 1 
ATOM 943  O O   . LEU A 1 119 ? 12.615  2.146   -6.433  1.00 88.82 119 A 1 
ATOM 944  C CB  . LEU A 1 119 ? 11.245  3.351   -3.670  1.00 86.93 119 A 1 
ATOM 945  C CG  . LEU A 1 119 ? 10.603  4.514   -2.893  1.00 84.57 119 A 1 
ATOM 946  C CD1 . LEU A 1 119 ? 9.422   3.978   -2.090  1.00 81.99 119 A 1 
ATOM 947  C CD2 . LEU A 1 119 ? 11.584  5.195   -1.944  1.00 81.67 119 A 1 
ATOM 948  N N   . GLU A 1 120 ? 13.964  1.991   -4.649  1.00 88.88 120 A 1 
ATOM 949  C CA  . GLU A 1 120 ? 14.800  0.893   -5.171  1.00 88.97 120 A 1 
ATOM 950  C C   . GLU A 1 120 ? 14.752  -0.384  -4.318  1.00 90.11 120 A 1 
ATOM 951  O O   . GLU A 1 120 ? 15.351  -1.388  -4.680  1.00 89.19 120 A 1 
ATOM 952  C CB  . GLU A 1 120 ? 16.244  1.392   -5.360  1.00 87.02 120 A 1 
ATOM 953  C CG  . GLU A 1 120 ? 16.292  2.550   -6.372  1.00 81.91 120 A 1 
ATOM 954  C CD  . GLU A 1 120 ? 17.700  3.063   -6.688  1.00 78.51 120 A 1 
ATOM 955  O OE1 . GLU A 1 120 ? 17.786  3.818   -7.692  1.00 70.44 120 A 1 
ATOM 956  O OE2 . GLU A 1 120 ? 18.659  2.719   -5.968  1.00 71.30 120 A 1 
ATOM 957  N N   . GLY A 1 121 ? 14.022  -0.363  -3.191  1.00 90.42 121 A 1 
ATOM 958  C CA  . GLY A 1 121 ? 13.899  -1.515  -2.297  1.00 90.89 121 A 1 
ATOM 959  C C   . GLY A 1 121 ? 13.132  -2.684  -2.921  1.00 92.23 121 A 1 
ATOM 960  O O   . GLY A 1 121 ? 12.205  -2.484  -3.709  1.00 92.46 121 A 1 
ATOM 961  N N   . ASP A 1 122 ? 13.500  -3.890  -2.509  1.00 93.68 122 A 1 
ATOM 962  C CA  . ASP A 1 122 ? 12.781  -5.134  -2.819  1.00 94.36 122 A 1 
ATOM 963  C C   . ASP A 1 122 ? 11.485  -5.236  -2.003  1.00 95.40 122 A 1 
ATOM 964  O O   . ASP A 1 122 ? 10.481  -5.777  -2.462  1.00 95.32 122 A 1 
ATOM 965  C CB  . ASP A 1 122 ? 13.689  -6.326  -2.494  1.00 93.91 122 A 1 
ATOM 966  C CG  . ASP A 1 122 ? 15.065  -6.194  -3.144  1.00 92.85 122 A 1 
ATOM 967  O OD1 . ASP A 1 122 ? 15.132  -6.244  -4.387  1.00 90.19 122 A 1 
ATOM 968  O OD2 . ASP A 1 122 ? 16.030  -5.963  -2.374  1.00 89.89 122 A 1 
ATOM 969  N N   . LEU A 1 123 ? 11.502  -4.672  -0.783  1.00 94.54 123 A 1 
ATOM 970  C CA  . LEU A 1 123 ? 10.330  -4.480  0.065   1.00 94.79 123 A 1 
ATOM 971  C C   . LEU A 1 123 ? 9.996   -2.990  0.128   1.00 94.16 123 A 1 
ATOM 972  O O   . LEU A 1 123 ? 10.862  -2.161  0.425   1.00 93.11 123 A 1 
ATOM 973  C CB  . LEU A 1 123 ? 10.566  -5.064  1.472   1.00 95.45 123 A 1 
ATOM 974  C CG  . LEU A 1 123 ? 11.022  -6.535  1.518   1.00 95.32 123 A 1 
ATOM 975  C CD1 . LEU A 1 123 ? 11.122  -6.993  2.974   1.00 94.35 123 A 1 
ATOM 976  C CD2 . LEU A 1 123 ? 10.066  -7.475  0.786   1.00 94.76 123 A 1 
ATOM 977  N N   . ILE A 1 124 ? 8.741   -2.650  -0.133  1.00 93.95 124 A 1 
ATOM 978  C CA  . ILE A 1 124 ? 8.237   -1.276  -0.068  1.00 93.81 124 A 1 
ATOM 979  C C   . ILE A 1 124 ? 7.285   -1.163  1.116   1.00 94.07 124 A 1 
ATOM 980  O O   . ILE A 1 124 ? 6.319   -1.912  1.201   1.00 93.87 124 A 1 
ATOM 981  C CB  . ILE A 1 124 ? 7.551   -0.863  -1.387  1.00 93.21 124 A 1 
ATOM 982  C CG1 . ILE A 1 124 ? 8.405   -1.148  -2.650  1.00 91.74 124 A 1 
ATOM 983  C CG2 . ILE A 1 124 ? 7.162   0.623   -1.332  1.00 92.25 124 A 1 
ATOM 984  C CD1 . ILE A 1 124 ? 9.767   -0.448  -2.692  1.00 85.32 124 A 1 
ATOM 985  N N   . VAL A 1 125 ? 7.541   -0.200  1.993   1.00 92.36 125 A 1 
ATOM 986  C CA  . VAL A 1 125 ? 6.686   0.156   3.128   1.00 91.87 125 A 1 
ATOM 987  C C   . VAL A 1 125 ? 6.081   1.527   2.864   1.00 90.94 125 A 1 
ATOM 988  O O   . VAL A 1 125 ? 6.807   2.494   2.621   1.00 89.92 125 A 1 
ATOM 989  C CB  . VAL A 1 125 ? 7.465   0.157   4.454   1.00 92.10 125 A 1 
ATOM 990  C CG1 . VAL A 1 125 ? 6.516   0.357   5.644   1.00 90.75 125 A 1 
ATOM 991  C CG2 . VAL A 1 125 ? 8.245   -1.138  4.677   1.00 90.51 125 A 1 
ATOM 992  N N   . TRP A 1 126 ? 4.759   1.620   2.930   1.00 90.52 126 A 1 
ATOM 993  C CA  . TRP A 1 126 ? 4.031   2.879   2.872   1.00 90.21 126 A 1 
ATOM 994  C C   . TRP A 1 126 ? 3.379   3.179   4.216   1.00 89.09 126 A 1 
ATOM 995  O O   . TRP A 1 126 ? 2.694   2.336   4.791   1.00 87.61 126 A 1 
ATOM 996  C CB  . TRP A 1 126 ? 3.010   2.842   1.744   1.00 90.27 126 A 1 
ATOM 997  C CG  . TRP A 1 126 ? 3.588   2.881   0.363   1.00 90.08 126 A 1 
ATOM 998  C CD1 . TRP A 1 126 ? 4.335   3.881   -0.146  1.00 87.40 126 A 1 
ATOM 999  C CD2 . TRP A 1 126 ? 3.442   1.906   -0.718  1.00 89.72 126 A 1 
ATOM 1000 N NE1 . TRP A 1 126 ? 4.645   3.602   -1.468  1.00 87.00 126 A 1 
ATOM 1001 C CE2 . TRP A 1 126 ? 4.105   2.411   -1.877  1.00 88.67 126 A 1 
ATOM 1002 C CE3 . TRP A 1 126 ? 2.790   0.663   -0.836  1.00 88.57 126 A 1 
ATOM 1003 C CZ2 . TRP A 1 126 ? 4.100   1.730   -3.105  1.00 88.48 126 A 1 
ATOM 1004 C CZ3 . TRP A 1 126 ? 2.784   -0.030  -2.060  1.00 86.27 126 A 1 
ATOM 1005 C CH2 . TRP A 1 126 ? 3.427   0.502   -3.192  1.00 86.12 126 A 1 
ATOM 1006 N N   . VAL A 1 127 ? 3.589   4.396   4.693   1.00 86.35 127 A 1 
ATOM 1007 C CA  . VAL A 1 127 ? 3.018   4.907   5.942   1.00 84.17 127 A 1 
ATOM 1008 C C   . VAL A 1 127 ? 2.384   6.265   5.648   1.00 81.68 127 A 1 
ATOM 1009 O O   . VAL A 1 127 ? 3.026   7.124   5.047   1.00 78.73 127 A 1 
ATOM 1010 C CB  . VAL A 1 127 ? 4.098   5.004   7.034   1.00 83.75 127 A 1 
ATOM 1011 C CG1 . VAL A 1 127 ? 3.529   5.553   8.343   1.00 81.88 127 A 1 
ATOM 1012 C CG2 . VAL A 1 127 ? 4.722   3.637   7.348   1.00 82.06 127 A 1 
ATOM 1013 N N   . ASP A 1 128 ? 1.128   6.459   6.043   1.00 81.84 128 A 1 
ATOM 1014 C CA  . ASP A 1 128 ? 0.435   7.730   5.816   1.00 79.56 128 A 1 
ATOM 1015 C C   . ASP A 1 128 ? 1.160   8.904   6.499   1.00 77.01 128 A 1 
ATOM 1016 O O   . ASP A 1 128 ? 1.604   8.819   7.644   1.00 72.68 128 A 1 
ATOM 1017 C CB  . ASP A 1 128 ? -1.040  7.649   6.253   1.00 77.61 128 A 1 
ATOM 1018 C CG  . ASP A 1 128 ? -1.984  7.012   5.223   1.00 74.81 128 A 1 
ATOM 1019 O OD1 . ASP A 1 128 ? -1.591  6.835   4.049   1.00 73.05 128 A 1 
ATOM 1020 O OD2 . ASP A 1 128 ? -3.163  6.760   5.556   1.00 71.42 128 A 1 
ATOM 1021 N N   . ALA A 1 129 ? 1.270   10.033  5.796   1.00 75.74 129 A 1 
ATOM 1022 C CA  . ALA A 1 129 ? 2.026   11.201  6.268   1.00 73.48 129 A 1 
ATOM 1023 C C   . ALA A 1 129 ? 1.333   11.998  7.391   1.00 71.77 129 A 1 
ATOM 1024 O O   . ALA A 1 129 ? 1.925   12.929  7.937   1.00 67.01 129 A 1 
ATOM 1025 C CB  . ALA A 1 129 ? 2.325   12.086  5.054   1.00 70.65 129 A 1 
ATOM 1026 N N   . ASP A 1 130 ? 0.080   11.672  7.716   1.00 72.46 130 A 1 
ATOM 1027 C CA  . ASP A 1 130 ? -0.744  12.377  8.708   1.00 71.15 130 A 1 
ATOM 1028 C C   . ASP A 1 130 ? -0.844  11.664  10.067  1.00 70.40 130 A 1 
ATOM 1029 O O   . ASP A 1 130 ? -1.645  12.053  10.919  1.00 67.13 130 A 1 
ATOM 1030 C CB  . ASP A 1 130 ? -2.114  12.711  8.092   1.00 67.35 130 A 1 
ATOM 1031 C CG  . ASP A 1 130 ? -2.941  11.497  7.665   1.00 62.15 130 A 1 
ATOM 1032 O OD1 . ASP A 1 130 ? -2.442  10.355  7.724   1.00 59.01 130 A 1 
ATOM 1033 O OD2 . ASP A 1 130 ? -4.096  11.735  7.241   1.00 59.49 130 A 1 
ATOM 1034 N N   . ILE A 1 131 ? -0.006  10.657  10.290  1.00 71.18 131 A 1 
ATOM 1035 C CA  . ILE A 1 131 ? 0.141   9.987   11.585  1.00 70.73 131 A 1 
ATOM 1036 C C   . ILE A 1 131 ? 0.889   10.898  12.563  1.00 70.26 131 A 1 
ATOM 1037 O O   . ILE A 1 131 ? 1.987   11.371  12.275  1.00 67.23 131 A 1 
ATOM 1038 C CB  . ILE A 1 131 ? 0.855   8.627   11.430  1.00 68.01 131 A 1 
ATOM 1039 C CG1 . ILE A 1 131 ? -0.001  7.684   10.567  1.00 62.57 131 A 1 
ATOM 1040 C CG2 . ILE A 1 131 ? 1.116   7.993   12.808  1.00 62.30 131 A 1 
ATOM 1041 C CD1 . ILE A 1 131 ? 0.679   6.348   10.284  1.00 57.61 131 A 1 
ATOM 1042 N N   . SER A 1 132 ? 0.315   11.109  13.752  1.00 69.90 132 A 1 
ATOM 1043 C CA  . SER A 1 132 ? 0.943   11.929  14.798  1.00 69.81 132 A 1 
ATOM 1044 C C   . SER A 1 132 ? 1.796   11.139  15.792  1.00 70.59 132 A 1 
ATOM 1045 O O   . SER A 1 132 ? 2.659   11.725  16.436  1.00 66.89 132 A 1 
ATOM 1046 C CB  . SER A 1 132 ? -0.110  12.762  15.531  1.00 65.92 132 A 1 
ATOM 1047 O OG  . SER A 1 132 ? -1.107  11.946  16.102  1.00 58.61 132 A 1 
ATOM 1048 N N   . ASN A 1 133 ? 1.589   9.821   15.901  1.00 71.40 133 A 1 
ATOM 1049 C CA  . ASN A 1 133 ? 2.318   8.935   16.810  1.00 71.45 133 A 1 
ATOM 1050 C C   . ASN A 1 133 ? 3.171   7.894   16.063  1.00 71.89 133 A 1 
ATOM 1051 O O   . ASN A 1 133 ? 3.181   6.716   16.420  1.00 70.04 133 A 1 
ATOM 1052 C CB  . ASN A 1 133 ? 1.338   8.308   17.823  1.00 68.74 133 A 1 
ATOM 1053 C CG  . ASN A 1 133 ? 0.405   7.284   17.204  1.00 65.56 133 A 1 
ATOM 1054 O OD1 . ASN A 1 133 ? -0.169  7.480   16.146  1.00 61.33 133 A 1 
ATOM 1055 N ND2 . ASN A 1 133 ? 0.195   6.165   17.856  1.00 61.51 133 A 1 
ATOM 1056 N N   . ILE A 1 134 ? 3.866   8.307   15.002  1.00 73.49 134 A 1 
ATOM 1057 C CA  . ILE A 1 134 ? 4.755   7.407   14.260  1.00 73.72 134 A 1 
ATOM 1058 C C   . ILE A 1 134 ? 5.847   6.844   15.177  1.00 74.67 134 A 1 
ATOM 1059 O O   . ILE A 1 134 ? 6.487   7.570   15.933  1.00 73.63 134 A 1 
ATOM 1060 C CB  . ILE A 1 134 ? 5.315   8.078   12.994  1.00 71.06 134 A 1 
ATOM 1061 C CG1 . ILE A 1 134 ? 5.952   7.006   12.087  1.00 65.13 134 A 1 
ATOM 1062 C CG2 . ILE A 1 134 ? 6.301   9.221   13.315  1.00 62.87 134 A 1 
ATOM 1063 C CD1 . ILE A 1 134 ? 6.271   7.513   10.685  1.00 58.57 134 A 1 
ATOM 1064 N N   . ALA A 1 135 ? 6.051   5.528   15.095  1.00 78.33 135 A 1 
ATOM 1065 C CA  . ALA A 1 135 ? 7.003   4.790   15.914  1.00 80.52 135 A 1 
ATOM 1066 C C   . ALA A 1 135 ? 7.630   3.652   15.090  1.00 82.64 135 A 1 
ATOM 1067 O O   . ALA A 1 135 ? 7.045   3.246   14.080  1.00 82.78 135 A 1 
ATOM 1068 C CB  . ALA A 1 135 ? 6.255   4.269   17.148  1.00 79.33 135 A 1 
ATOM 1069 N N   . PRO A 1 136 ? 8.780   3.084   15.515  1.00 83.27 136 A 1 
ATOM 1070 C CA  . PRO A 1 136 ? 9.461   2.015   14.773  1.00 84.67 136 A 1 
ATOM 1071 C C   . PRO A 1 136 ? 8.576   0.811   14.430  1.00 87.22 136 A 1 
ATOM 1072 O O   . PRO A 1 136 ? 8.756   0.199   13.375  1.00 87.05 136 A 1 
ATOM 1073 C CB  . PRO A 1 136 ? 10.640  1.605   15.660  1.00 82.51 136 A 1 
ATOM 1074 C CG  . PRO A 1 136 ? 10.968  2.885   16.423  1.00 79.61 136 A 1 
ATOM 1075 C CD  . PRO A 1 136 ? 9.596   3.512   16.645  1.00 81.60 136 A 1 
ATOM 1076 N N   . LYS A 1 137 ? 7.562   0.507   15.257  1.00 87.90 137 A 1 
ATOM 1077 C CA  . LYS A 1 137 ? 6.597   -0.576  15.015  1.00 89.21 137 A 1 
ATOM 1078 C C   . LYS A 1 137 ? 5.819   -0.454  13.704  1.00 90.33 137 A 1 
ATOM 1079 O O   . LYS A 1 137 ? 5.467   -1.470  13.116  1.00 90.12 137 A 1 
ATOM 1080 C CB  . LYS A 1 137 ? 5.653   -0.719  16.216  1.00 88.05 137 A 1 
ATOM 1081 C CG  . LYS A 1 137 ? 4.684   0.453   16.412  1.00 87.12 137 A 1 
ATOM 1082 C CD  . LYS A 1 137 ? 3.837   0.192   17.668  1.00 85.68 137 A 1 
ATOM 1083 C CE  . LYS A 1 137 ? 2.812   1.290   17.917  1.00 81.07 137 A 1 
ATOM 1084 N NZ  . LYS A 1 137 ? 1.992   0.946   19.102  1.00 77.15 137 A 1 
ATOM 1085 N N   . PHE A 1 138 ? 5.621   0.761   13.183  1.00 88.05 138 A 1 
ATOM 1086 C CA  . PHE A 1 138 ? 4.994   0.990   11.876  1.00 87.40 138 A 1 
ATOM 1087 C C   . PHE A 1 138 ? 5.858   0.492   10.707  1.00 87.91 138 A 1 
ATOM 1088 O O   . PHE A 1 138 ? 5.351   0.333   9.599   1.00 86.97 138 A 1 
ATOM 1089 C CB  . PHE A 1 138 ? 4.673   2.479   11.697  1.00 86.37 138 A 1 
ATOM 1090 C CG  . PHE A 1 138 ? 3.488   2.965   12.508  1.00 84.72 138 A 1 
ATOM 1091 C CD1 . PHE A 1 138 ? 2.226   3.077   11.894  1.00 80.45 138 A 1 
ATOM 1092 C CD2 . PHE A 1 138 ? 3.628   3.292   13.864  1.00 80.61 138 A 1 
ATOM 1093 C CE1 . PHE A 1 138 ? 1.117   3.517   12.635  1.00 78.32 138 A 1 
ATOM 1094 C CE2 . PHE A 1 138 ? 2.517   3.724   14.609  1.00 78.24 138 A 1 
ATOM 1095 C CZ  . PHE A 1 138 ? 1.261   3.839   13.994  1.00 80.20 138 A 1 
ATOM 1096 N N   . VAL A 1 139 ? 7.139   0.240   10.941  1.00 89.30 139 A 1 
ATOM 1097 C CA  . VAL A 1 139 ? 8.050   -0.316  9.942   1.00 89.79 139 A 1 
ATOM 1098 C C   . VAL A 1 139 ? 8.311   -1.787  10.237  1.00 91.62 139 A 1 
ATOM 1099 O O   . VAL A 1 139 ? 7.963   -2.627  9.410   1.00 92.02 139 A 1 
ATOM 1100 C CB  . VAL A 1 139 ? 9.347   0.500   9.834   1.00 88.12 139 A 1 
ATOM 1101 C CG1 . VAL A 1 139 ? 10.254  -0.061  8.727   1.00 84.20 139 A 1 
ATOM 1102 C CG2 . VAL A 1 139 ? 9.050   1.969   9.512   1.00 84.44 139 A 1 
ATOM 1103 N N   . TYR A 1 140 ? 8.874   -2.126  11.411  1.00 91.18 140 A 1 
ATOM 1104 C CA  . TYR A 1 140 ? 9.264   -3.508  11.687  1.00 92.22 140 A 1 
ATOM 1105 C C   . TYR A 1 140 ? 8.069   -4.465  11.741  1.00 93.71 140 A 1 
ATOM 1106 O O   . TYR A 1 140 ? 8.182   -5.591  11.260  1.00 93.94 140 A 1 
ATOM 1107 C CB  . TYR A 1 140 ? 10.145  -3.600  12.942  1.00 91.55 140 A 1 
ATOM 1108 C CG  . TYR A 1 140 ? 9.466   -3.361  14.277  1.00 90.67 140 A 1 
ATOM 1109 C CD1 . TYR A 1 140 ? 9.808   -2.246  15.062  1.00 88.51 140 A 1 
ATOM 1110 C CD2 . TYR A 1 140 ? 8.533   -4.293  14.771  1.00 88.44 140 A 1 
ATOM 1111 C CE1 . TYR A 1 140 ? 9.198   -2.044  16.314  1.00 86.71 140 A 1 
ATOM 1112 C CE2 . TYR A 1 140 ? 7.910   -4.086  16.011  1.00 85.81 140 A 1 
ATOM 1113 C CZ  . TYR A 1 140 ? 8.240   -2.960  16.784  1.00 87.08 140 A 1 
ATOM 1114 O OH  . TYR A 1 140 ? 7.626   -2.753  17.981  1.00 83.70 140 A 1 
ATOM 1115 N N   . GLY A 1 141 ? 6.909   -4.014  12.231  1.00 93.26 141 A 1 
ATOM 1116 C CA  . GLY A 1 141 ? 5.692   -4.822  12.232  1.00 94.39 141 A 1 
ATOM 1117 C C   . GLY A 1 141 ? 5.207   -5.156  10.820  1.00 96.00 141 A 1 
ATOM 1118 O O   . GLY A 1 141 ? 4.746   -6.262  10.566  1.00 96.13 141 A 1 
ATOM 1119 N N   . LEU A 1 142 ? 5.369   -4.226  9.867   1.00 94.85 142 A 1 
ATOM 1120 C CA  . LEU A 1 142 ? 4.966   -4.448  8.478   1.00 95.65 142 A 1 
ATOM 1121 C C   . LEU A 1 142 ? 5.977   -5.284  7.678   1.00 96.57 142 A 1 
ATOM 1122 O O   . LEU A 1 142 ? 5.578   -6.029  6.788   1.00 96.57 142 A 1 
ATOM 1123 C CB  . LEU A 1 142 ? 4.735   -3.089  7.803   1.00 95.22 142 A 1 
ATOM 1124 C CG  . LEU A 1 142 ? 3.491   -2.330  8.295   1.00 94.05 142 A 1 
ATOM 1125 C CD1 . LEU A 1 142 ? 3.472   -0.937  7.668   1.00 92.50 142 A 1 
ATOM 1126 C CD2 . LEU A 1 142 ? 2.199   -3.048  7.900   1.00 92.11 142 A 1 
ATOM 1127 N N   . VAL A 1 143 ? 7.278   -5.148  7.954   1.00 95.38 143 A 1 
ATOM 1128 C CA  . VAL A 1 143 ? 8.310   -5.919  7.238   1.00 95.55 143 A 1 
ATOM 1129 C C   . VAL A 1 143 ? 8.579   -7.287  7.857   1.00 96.33 143 A 1 
ATOM 1130 O O   . VAL A 1 143 ? 9.028   -8.173  7.135   1.00 96.08 143 A 1 
ATOM 1131 C CB  . VAL A 1 143 ? 9.631   -5.147  7.057   1.00 94.01 143 A 1 
ATOM 1132 C CG1 . VAL A 1 143 ? 9.404   -3.847  6.281   1.00 86.52 143 A 1 
ATOM 1133 C CG2 . VAL A 1 143 ? 10.355  -4.836  8.364   1.00 86.18 143 A 1 
ATOM 1134 N N   . GLY A 1 144 ? 8.281   -7.471  9.147   1.00 96.41 144 A 1 
ATOM 1135 C CA  . GLY A 1 144 ? 8.497   -8.726  9.870   1.00 96.76 144 A 1 
ATOM 1136 C C   . GLY A 1 144 ? 7.924   -9.952  9.146   1.00 97.31 144 A 1 
ATOM 1137 O O   . GLY A 1 144 ? 8.709   -10.813 8.740   1.00 97.22 144 A 1 
ATOM 1138 N N   . PRO A 1 145 ? 6.609   -9.982  8.844   1.00 97.92 145 A 1 
ATOM 1139 C CA  . PRO A 1 145 ? 6.013   -11.109 8.126   1.00 98.01 145 A 1 
ATOM 1140 C C   . PRO A 1 145 ? 6.647   -11.365 6.749   1.00 98.17 145 A 1 
ATOM 1141 O O   . PRO A 1 145 ? 6.773   -12.508 6.329   1.00 97.82 145 A 1 
ATOM 1142 C CB  . PRO A 1 145 ? 4.526   -10.773 7.982   1.00 97.88 145 A 1 
ATOM 1143 C CG  . PRO A 1 145 ? 4.259   -9.793  9.117   1.00 97.18 145 A 1 
ATOM 1144 C CD  . PRO A 1 145 ? 5.579   -9.032  9.226   1.00 97.99 145 A 1 
ATOM 1145 N N   . LEU A 1 146 ? 7.079   -10.307 6.038   1.00 97.98 146 A 1 
ATOM 1146 C CA  . LEU A 1 146 ? 7.737   -10.426 4.730   1.00 97.99 146 A 1 
ATOM 1147 C C   . LEU A 1 146 ? 9.154   -11.007 4.850   1.00 97.89 146 A 1 
ATOM 1148 O O   . LEU A 1 146 ? 9.620   -11.706 3.947   1.00 97.27 146 A 1 
ATOM 1149 C CB  . LEU A 1 146 ? 7.806   -9.045  4.047   1.00 98.03 146 A 1 
ATOM 1150 C CG  . LEU A 1 146 ? 6.448   -8.405  3.712   1.00 97.63 146 A 1 
ATOM 1151 C CD1 . LEU A 1 146 ? 6.649   -6.939  3.337   1.00 96.82 146 A 1 
ATOM 1152 C CD2 . LEU A 1 146 ? 5.778   -9.099  2.531   1.00 96.71 146 A 1 
ATOM 1153 N N   . LEU A 1 147 ? 9.872   -10.686 5.941   1.00 97.57 147 A 1 
ATOM 1154 C CA  . LEU A 1 147 ? 11.224  -11.192 6.173   1.00 97.26 147 A 1 
ATOM 1155 C C   . LEU A 1 147 ? 11.216  -12.641 6.671   1.00 97.33 147 A 1 
ATOM 1156 O O   . LEU A 1 147 ? 12.080  -13.413 6.258   1.00 96.72 147 A 1 
ATOM 1157 C CB  . LEU A 1 147 ? 11.966  -10.266 7.153   1.00 96.86 147 A 1 
ATOM 1158 C CG  . LEU A 1 147 ? 12.343  -8.892  6.567   1.00 95.70 147 A 1 
ATOM 1159 C CD1 . LEU A 1 147 ? 12.926  -8.003  7.666   1.00 93.96 147 A 1 
ATOM 1160 C CD2 . LEU A 1 147 ? 13.387  -8.998  5.453   1.00 93.94 147 A 1 
ATOM 1161 N N   . GLU A 1 148 ? 10.250  -13.015 7.501   1.00 97.59 148 A 1 
ATOM 1162 C CA  . GLU A 1 148 ? 10.176  -14.349 8.108   1.00 97.44 148 A 1 
ATOM 1163 C C   . GLU A 1 148 ? 9.527   -15.396 7.196   1.00 97.30 148 A 1 
ATOM 1164 O O   . GLU A 1 148 ? 9.970   -16.543 7.179   1.00 96.15 148 A 1 
ATOM 1165 C CB  . GLU A 1 148 ? 9.443   -14.267 9.449   1.00 97.25 148 A 1 
ATOM 1166 C CG  . GLU A 1 148 ? 10.270  -13.490 10.484  1.00 95.67 148 A 1 
ATOM 1167 C CD  . GLU A 1 148 ? 9.657   -13.495 11.896  1.00 94.61 148 A 1 
ATOM 1168 O OE1 . GLU A 1 148 ? 10.337  -12.951 12.798  1.00 87.28 148 A 1 
ATOM 1169 O OE2 . GLU A 1 148 ? 8.537   -14.028 12.070  1.00 89.25 148 A 1 
ATOM 1170 N N   . ASP A 1 149 ? 8.535   -15.009 6.382   1.00 97.61 149 A 1 
ATOM 1171 C CA  . ASP A 1 149 ? 7.793   -15.924 5.512   1.00 97.51 149 A 1 
ATOM 1172 C C   . ASP A 1 149 ? 7.813   -15.460 4.045   1.00 97.67 149 A 1 
ATOM 1173 O O   . ASP A 1 149 ? 7.202   -14.457 3.661   1.00 97.17 149 A 1 
ATOM 1174 C CB  . ASP A 1 149 ? 6.368   -16.102 6.065   1.00 96.87 149 A 1 
ATOM 1175 C CG  . ASP A 1 149 ? 5.514   -17.120 5.296   1.00 96.14 149 A 1 
ATOM 1176 O OD1 . ASP A 1 149 ? 5.947   -17.633 4.238   1.00 94.16 149 A 1 
ATOM 1177 O OD2 . ASP A 1 149 ? 4.368   -17.381 5.729   1.00 92.95 149 A 1 
ATOM 1178 N N   . ASP A 1 150 ? 8.495   -16.216 3.183   1.00 97.19 150 A 1 
ATOM 1179 C CA  . ASP A 1 150 ? 8.600   -15.918 1.750   1.00 97.06 150 A 1 
ATOM 1180 C C   . ASP A 1 150 ? 7.272   -16.079 0.991   1.00 97.08 150 A 1 
ATOM 1181 O O   . ASP A 1 150 ? 7.120   -15.513 -0.094  1.00 95.90 150 A 1 
ATOM 1182 C CB  . ASP A 1 150 ? 9.722   -16.762 1.116   1.00 96.50 150 A 1 
ATOM 1183 C CG  . ASP A 1 150 ? 11.107  -16.298 1.575   1.00 95.09 150 A 1 
ATOM 1184 O OD1 . ASP A 1 150 ? 11.318  -15.073 1.743   1.00 92.12 150 A 1 
ATOM 1185 O OD2 . ASP A 1 150 ? 11.994  -17.131 1.855   1.00 91.60 150 A 1 
ATOM 1186 N N   . SER A 1 151 ? 6.289   -16.794 1.557   1.00 97.23 151 A 1 
ATOM 1187 C CA  . SER A 1 151 ? 4.945   -16.900 0.974   1.00 96.97 151 A 1 
ATOM 1188 C C   . SER A 1 151 ? 4.079   -15.655 1.210   1.00 97.19 151 A 1 
ATOM 1189 O O   . SER A 1 151 ? 3.127   -15.420 0.465   1.00 96.55 151 A 1 
ATOM 1190 C CB  . SER A 1 151 ? 4.238   -18.165 1.471   1.00 96.39 151 A 1 
ATOM 1191 O OG  . SER A 1 151 ? 3.811   -18.066 2.808   1.00 94.47 151 A 1 
ATOM 1192 N N   . VAL A 1 152 ? 4.436   -14.818 2.196   1.00 97.49 152 A 1 
ATOM 1193 C CA  . VAL A 1 152 ? 3.784   -13.522 2.409   1.00 97.85 152 A 1 
ATOM 1194 C C   . VAL A 1 152 ? 4.347   -12.514 1.409   1.00 98.06 152 A 1 
ATOM 1195 O O   . VAL A 1 152 ? 5.556   -12.301 1.323   1.00 97.75 152 A 1 
ATOM 1196 C CB  . VAL A 1 152 ? 3.938   -13.027 3.857   1.00 97.63 152 A 1 
ATOM 1197 C CG1 . VAL A 1 152 ? 3.259   -11.664 4.058   1.00 96.60 152 A 1 
ATOM 1198 C CG2 . VAL A 1 152 ? 3.290   -14.005 4.843   1.00 96.18 152 A 1 
ATOM 1199 N N   . SER A 1 153 ? 3.459   -11.861 0.669   1.00 97.69 153 A 1 
ATOM 1200 C CA  . SER A 1 153 ? 3.832   -10.850 -0.331  1.00 97.73 153 A 1 
ATOM 1201 C C   . SER A 1 153 ? 3.225   -9.477  -0.060  1.00 98.00 153 A 1 
ATOM 1202 O O   . SER A 1 153 ? 3.665   -8.486  -0.640  1.00 97.53 153 A 1 
ATOM 1203 C CB  . SER A 1 153 ? 3.459   -11.342 -1.727  1.00 97.12 153 A 1 
ATOM 1204 O OG  . SER A 1 153 ? 4.207   -12.496 -2.054  1.00 90.10 153 A 1 
ATOM 1205 N N   . TYR A 1 154 ? 2.238   -9.391  0.839   1.00 98.07 154 A 1 
ATOM 1206 C CA  . TYR A 1 154 ? 1.580   -8.142  1.208   1.00 98.14 154 A 1 
ATOM 1207 C C   . TYR A 1 154 ? 1.157   -8.163  2.678   1.00 98.21 154 A 1 
ATOM 1208 O O   . TYR A 1 154 ? 0.542   -9.120  3.139   1.00 97.82 154 A 1 
ATOM 1209 C CB  . TYR A 1 154 ? 0.377   -7.933  0.290   1.00 97.85 154 A 1 
ATOM 1210 C CG  . TYR A 1 154 ? -0.248  -6.558  0.385   1.00 97.53 154 A 1 
ATOM 1211 C CD1 . TYR A 1 154 ? -1.340  -6.330  1.244   1.00 95.91 154 A 1 
ATOM 1212 C CD2 . TYR A 1 154 ? 0.245   -5.514  -0.418  1.00 96.05 154 A 1 
ATOM 1213 C CE1 . TYR A 1 154 ? -1.962  -5.069  1.264   1.00 94.95 154 A 1 
ATOM 1214 C CE2 . TYR A 1 154 ? -0.375  -4.255  -0.402  1.00 94.86 154 A 1 
ATOM 1215 C CZ  . TYR A 1 154 ? -1.493  -4.034  0.426   1.00 95.25 154 A 1 
ATOM 1216 O OH  . TYR A 1 154 ? -2.135  -2.840  0.396   1.00 93.60 154 A 1 
ATOM 1217 N N   . VAL A 1 155 ? 1.455   -7.096  3.415   1.00 97.89 155 A 1 
ATOM 1218 C CA  . VAL A 1 155 ? 1.124   -6.966  4.839   1.00 97.95 155 A 1 
ATOM 1219 C C   . VAL A 1 155 ? 0.329   -5.697  5.065   1.00 97.55 155 A 1 
ATOM 1220 O O   . VAL A 1 155 ? 0.769   -4.615  4.681   1.00 96.74 155 A 1 
ATOM 1221 C CB  . VAL A 1 155 ? 2.377   -6.980  5.729   1.00 97.92 155 A 1 
ATOM 1222 C CG1 . VAL A 1 155 ? 1.993   -6.973  7.215   1.00 96.36 155 A 1 
ATOM 1223 C CG2 . VAL A 1 155 ? 3.232   -8.224  5.468   1.00 96.05 155 A 1 
ATOM 1224 N N   . LYS A 1 156 ? -0.827  -5.826  5.707   1.00 96.72 156 A 1 
ATOM 1225 C CA  . LYS A 1 156 ? -1.718  -4.714  6.039   1.00 96.26 156 A 1 
ATOM 1226 C C   . LYS A 1 156 ? -1.682  -4.415  7.536   1.00 96.42 156 A 1 
ATOM 1227 O O   . LYS A 1 156 ? -1.793  -5.326  8.346   1.00 95.21 156 A 1 
ATOM 1228 C CB  . LYS A 1 156 ? -3.131  -5.075  5.563   1.00 94.57 156 A 1 
ATOM 1229 C CG  . LYS A 1 156 ? -4.039  -3.862  5.359   1.00 88.82 156 A 1 
ATOM 1230 C CD  . LYS A 1 156 ? -3.580  -3.028  4.164   1.00 86.70 156 A 1 
ATOM 1231 C CE  . LYS A 1 156 ? -4.599  -1.948  3.853   1.00 84.57 156 A 1 
ATOM 1232 N NZ  . LYS A 1 156 ? -4.029  -0.925  2.949   1.00 81.75 156 A 1 
ATOM 1233 N N   . ALA A 1 157 ? -1.573  -3.142  7.916   1.00 94.59 157 A 1 
ATOM 1234 C CA  . ALA A 1 157 ? -1.724  -2.763  9.311   1.00 94.07 157 A 1 
ATOM 1235 C C   . ALA A 1 157 ? -3.197  -2.690  9.730   1.00 93.71 157 A 1 
ATOM 1236 O O   . ALA A 1 157 ? -4.068  -2.323  8.940   1.00 92.42 157 A 1 
ATOM 1237 C CB  . ALA A 1 157 ? -1.033  -1.428  9.565   1.00 92.94 157 A 1 
ATOM 1238 N N   . PHE A 1 158 ? -3.442  -2.957  11.008  1.00 92.31 158 A 1 
ATOM 1239 C CA  . PHE A 1 158 ? -4.631  -2.504  11.716  1.00 91.65 158 A 1 
ATOM 1240 C C   . PHE A 1 158 ? -4.250  -1.966  13.096  1.00 91.09 158 A 1 
ATOM 1241 O O   . PHE A 1 158 ? -3.137  -2.185  13.573  1.00 89.74 158 A 1 
ATOM 1242 C CB  . PHE A 1 158 ? -5.683  -3.612  11.778  1.00 91.55 158 A 1 
ATOM 1243 C CG  . PHE A 1 158 ? -5.298  -4.813  12.608  1.00 92.07 158 A 1 
ATOM 1244 C CD1 . PHE A 1 158 ? -4.532  -5.846  12.042  1.00 89.48 158 A 1 
ATOM 1245 C CD2 . PHE A 1 158 ? -5.742  -4.915  13.939  1.00 90.95 158 A 1 
ATOM 1246 C CE1 . PHE A 1 158 ? -4.215  -6.984  12.799  1.00 89.44 158 A 1 
ATOM 1247 C CE2 . PHE A 1 158 ? -5.425  -6.053  14.696  1.00 89.89 158 A 1 
ATOM 1248 C CZ  . PHE A 1 158 ? -4.665  -7.094  14.126  1.00 91.30 158 A 1 
ATOM 1249 N N   . TYR A 1 159 ? -5.137  -1.184  13.696  1.00 88.29 159 A 1 
ATOM 1250 C CA  . TYR A 1 159 ? -4.876  -0.481  14.945  1.00 86.98 159 A 1 
ATOM 1251 C C   . TYR A 1 159 ? -6.186  0.044   15.534  1.00 85.31 159 A 1 
ATOM 1252 O O   . TYR A 1 159 ? -7.162  0.270   14.817  1.00 80.36 159 A 1 
ATOM 1253 C CB  . TYR A 1 159 ? -3.891  0.679   14.702  1.00 83.96 159 A 1 
ATOM 1254 C CG  . TYR A 1 159 ? -4.042  1.398   13.369  1.00 82.84 159 A 1 
ATOM 1255 C CD1 . TYR A 1 159 ? -3.098  1.180   12.344  1.00 77.18 159 A 1 
ATOM 1256 C CD2 . TYR A 1 159 ? -5.149  2.226   13.122  1.00 79.86 159 A 1 
ATOM 1257 C CE1 . TYR A 1 159 ? -3.260  1.780   11.081  1.00 75.29 159 A 1 
ATOM 1258 C CE2 . TYR A 1 159 ? -5.322  2.818   11.857  1.00 75.02 159 A 1 
ATOM 1259 C CZ  . TYR A 1 159 ? -4.380  2.592   10.834  1.00 77.66 159 A 1 
ATOM 1260 O OH  . TYR A 1 159 ? -4.567  3.150   9.612   1.00 72.78 159 A 1 
ATOM 1261 N N   . GLU A 1 160 ? -6.183  0.316   16.835  1.00 80.45 160 A 1 
ATOM 1262 C CA  . GLU A 1 160 ? -7.278  1.049   17.459  1.00 78.92 160 A 1 
ATOM 1263 C C   . GLU A 1 160 ? -7.288  2.516   17.010  1.00 77.33 160 A 1 
ATOM 1264 O O   . GLU A 1 160 ? -6.253  3.168   16.844  1.00 72.71 160 A 1 
ATOM 1265 C CB  . GLU A 1 160 ? -7.221  0.952   18.983  1.00 74.81 160 A 1 
ATOM 1266 C CG  . GLU A 1 160 ? -7.439  -0.483  19.486  1.00 65.90 160 A 1 
ATOM 1267 C CD  . GLU A 1 160 ? -7.709  -0.539  20.996  1.00 60.51 160 A 1 
ATOM 1268 O OE1 . GLU A 1 160 ? -8.168  -1.611  21.442  1.00 54.53 160 A 1 
ATOM 1269 O OE2 . GLU A 1 160 ? -7.545  0.508   21.669  1.00 54.81 160 A 1 
ATOM 1270 N N   . ARG A 1 161 ? -8.499  3.058   16.812  1.00 72.17 161 A 1 
ATOM 1271 C CA  . ARG A 1 161 ? -8.711  4.471   16.469  1.00 71.34 161 A 1 
ATOM 1272 C C   . ARG A 1 161 ? -9.470  5.140   17.613  1.00 70.86 161 A 1 
ATOM 1273 O O   . ARG A 1 161 ? -10.702 5.095   17.615  1.00 67.77 161 A 1 
ATOM 1274 C CB  . ARG A 1 161 ? -9.461  4.599   15.138  1.00 67.85 161 A 1 
ATOM 1275 C CG  . ARG A 1 161 ? -8.627  4.117   13.947  1.00 63.77 161 A 1 
ATOM 1276 C CD  . ARG A 1 161 ? -9.391  4.371   12.648  1.00 63.06 161 A 1 
ATOM 1277 N NE  . ARG A 1 161 ? -8.627  3.902   11.482  1.00 57.74 161 A 1 
ATOM 1278 C CZ  . ARG A 1 161 ? -8.908  4.127   10.211  1.00 53.92 161 A 1 
ATOM 1279 N NH1 . ARG A 1 161 ? -9.942  4.834   9.844   1.00 50.47 161 A 1 
ATOM 1280 N NH2 . ARG A 1 161 ? -8.143  3.638   9.279   1.00 47.54 161 A 1 
ATOM 1281 N N   . PRO A 1 162 ? -8.777  5.756   18.575  1.00 63.93 162 A 1 
ATOM 1282 C CA  . PRO A 1 162 ? -9.456  6.457   19.649  1.00 62.22 162 A 1 
ATOM 1283 C C   . PRO A 1 162 ? -10.315 7.597   19.079  1.00 61.27 162 A 1 
ATOM 1284 O O   . PRO A 1 162 ? -9.812  8.527   18.444  1.00 59.63 162 A 1 
ATOM 1285 C CB  . PRO A 1 162 ? -8.347  6.935   20.587  1.00 59.20 162 A 1 
ATOM 1286 C CG  . PRO A 1 162 ? -7.090  6.962   19.724  1.00 59.02 162 A 1 
ATOM 1287 C CD  . PRO A 1 162 ? -7.332  5.845   18.718  1.00 64.72 162 A 1 
ATOM 1288 N N   . ILE A 1 163 ? -11.634 7.522   19.296  1.00 55.22 163 A 1 
ATOM 1289 C CA  . ILE A 1 163 ? -12.566 8.598   18.946  1.00 54.70 163 A 1 
ATOM 1290 C C   . ILE A 1 163 ? -12.545 9.605   20.097  1.00 53.64 163 A 1 
ATOM 1291 O O   . ILE A 1 163 ? -12.923 9.284   21.221  1.00 50.75 163 A 1 
ATOM 1292 C CB  . ILE A 1 163 ? -13.988 8.058   18.650  1.00 52.28 163 A 1 
ATOM 1293 C CG1 . ILE A 1 163 ? -13.948 7.046   17.480  1.00 47.60 163 A 1 
ATOM 1294 C CG2 . ILE A 1 163 ? -14.939 9.226   18.321  1.00 47.41 163 A 1 
ATOM 1295 C CD1 . ILE A 1 163 ? -15.304 6.389   17.162  1.00 43.20 163 A 1 
ATOM 1296 N N   . ARG A 1 164 ? -12.138 10.846  19.825  1.00 45.71 164 A 1 
ATOM 1297 C CA  . ARG A 1 164 ? -12.377 11.956  20.757  1.00 46.32 164 A 1 
ATOM 1298 C C   . ARG A 1 164 ? -13.859 12.315  20.683  1.00 46.32 164 A 1 
ATOM 1299 O O   . ARG A 1 164 ? -14.287 12.968  19.732  1.00 44.89 164 A 1 
ATOM 1300 C CB  . ARG A 1 164 ? -11.479 13.165  20.441  1.00 44.00 164 A 1 
ATOM 1301 C CG  . ARG A 1 164 ? -10.002 12.910  20.779  1.00 40.81 164 A 1 
ATOM 1302 C CD  . ARG A 1 164 ? -9.179  14.186  20.553  1.00 39.41 164 A 1 
ATOM 1303 N NE  . ARG A 1 164 ? -7.754  13.983  20.871  1.00 36.49 164 A 1 
ATOM 1304 C CZ  . ARG A 1 164 ? -6.798  14.905  20.844  1.00 33.90 164 A 1 
ATOM 1305 N NH1 . ARG A 1 164 ? -7.034  16.139  20.507  1.00 33.30 164 A 1 
ATOM 1306 N NH2 . ARG A 1 164 ? -5.569  14.588  21.156  1.00 32.51 164 A 1 
ATOM 1307 N N   . THR A 1 165 ? -14.658 11.887  21.657  1.00 44.05 165 A 1 
ATOM 1308 C CA  . THR A 1 165 ? -16.036 12.364  21.819  1.00 44.92 165 A 1 
ATOM 1309 C C   . THR A 1 165 ? -15.993 13.836  22.229  1.00 45.40 165 A 1 
ATOM 1310 O O   . THR A 1 165 ? -15.401 14.196  23.240  1.00 42.61 165 A 1 
ATOM 1311 C CB  . THR A 1 165 ? -16.816 11.499  22.823  1.00 42.59 165 A 1 
ATOM 1312 O OG1 . THR A 1 165 ? -16.072 11.311  24.001  1.00 38.70 165 A 1 
ATOM 1313 C CG2 . THR A 1 165 ? -17.095 10.108  22.248  1.00 38.66 165 A 1 
ATOM 1314 N N   . GLY A 1 166 ? -16.568 14.706  21.410  1.00 45.59 166 A 1 
ATOM 1315 C CA  . GLY A 1 166 ? -16.518 16.169  21.572  1.00 46.72 166 A 1 
ATOM 1316 C C   . GLY A 1 166 ? -17.316 16.750  22.748  1.00 47.00 166 A 1 
ATOM 1317 O O   . GLY A 1 166 ? -17.664 17.922  22.701  1.00 44.16 166 A 1 
ATOM 1318 N N   . ALA A 1 167 ? -17.641 15.964  23.759  1.00 47.49 167 A 1 
ATOM 1319 C CA  . ALA A 1 167 ? -18.385 16.407  24.928  1.00 48.50 167 A 1 
ATOM 1320 C C   . ALA A 1 167 ? -18.019 15.560  26.151  1.00 49.20 167 A 1 
ATOM 1321 O O   . ALA A 1 167 ? -18.652 14.548  26.414  1.00 46.11 167 A 1 
ATOM 1322 C CB  . ALA A 1 167 ? -19.890 16.346  24.601  1.00 45.17 167 A 1 
ATOM 1323 N N   . GLY A 1 168 ? -16.991 15.951  26.875  1.00 46.91 168 A 1 
ATOM 1324 C CA  . GLY A 1 168 ? -16.789 15.706  28.311  1.00 49.54 168 A 1 
ATOM 1325 C C   . GLY A 1 168 ? -16.780 14.274  28.870  1.00 50.74 168 A 1 
ATOM 1326 O O   . GLY A 1 168 ? -16.571 14.118  30.071  1.00 48.62 168 A 1 
ATOM 1327 N N   . ALA A 1 169 ? -16.996 13.225  28.056  1.00 41.09 169 A 1 
ATOM 1328 C CA  . ALA A 1 169 ? -17.009 11.841  28.520  1.00 43.06 169 A 1 
ATOM 1329 C C   . ALA A 1 169 ? -15.630 11.180  28.303  1.00 44.18 169 A 1 
ATOM 1330 O O   . ALA A 1 169 ? -15.176 11.088  27.159  1.00 42.11 169 A 1 
ATOM 1331 C CB  . ALA A 1 169 ? -18.146 11.088  27.823  1.00 40.01 169 A 1 
ATOM 1332 N N   . PRO A 1 170 ? -14.949 10.718  29.365  1.00 42.77 170 A 1 
ATOM 1333 C CA  . PRO A 1 170 ? -13.722 9.953   29.231  1.00 44.06 170 A 1 
ATOM 1334 C C   . PRO A 1 170 ? -14.077 8.525   28.804  1.00 45.59 170 A 1 
ATOM 1335 O O   . PRO A 1 170 ? -14.484 7.702   29.618  1.00 44.34 170 A 1 
ATOM 1336 C CB  . PRO A 1 170 ? -13.044 10.045  30.605  1.00 41.23 170 A 1 
ATOM 1337 C CG  . PRO A 1 170 ? -14.216 10.161  31.576  1.00 42.39 170 A 1 
ATOM 1338 C CD  . PRO A 1 170 ? -15.328 10.835  30.762  1.00 48.00 170 A 1 
ATOM 1339 N N   . GLY A 1 171 ? -13.946 8.224   27.511  1.00 43.05 171 A 1 
ATOM 1340 C CA  . GLY A 1 171 ? -14.149 6.876   26.996  1.00 44.83 171 A 1 
ATOM 1341 C C   . GLY A 1 171 ? -13.611 6.736   25.579  1.00 45.64 171 A 1 
ATOM 1342 O O   . GLY A 1 171 ? -14.134 7.331   24.642  1.00 43.91 171 A 1 
ATOM 1343 N N   . LEU A 1 172 ? -12.555 5.953   25.422  1.00 44.73 172 A 1 
ATOM 1344 C CA  . LEU A 1 172 ? -12.104 5.459   24.128  1.00 45.81 172 A 1 
ATOM 1345 C C   . LEU A 1 172 ? -13.100 4.388   23.686  1.00 48.64 172 A 1 
ATOM 1346 O O   . LEU A 1 172 ? -13.108 3.292   24.237  1.00 46.76 172 A 1 
ATOM 1347 C CB  . LEU A 1 172 ? -10.679 4.892   24.263  1.00 42.06 172 A 1 
ATOM 1348 C CG  . LEU A 1 172 ? -9.596  5.925   24.626  1.00 38.26 172 A 1 
ATOM 1349 C CD1 . LEU A 1 172 ? -8.288  5.217   24.977  1.00 35.58 172 A 1 
ATOM 1350 C CD2 . LEU A 1 172 ? -9.319  6.894   23.487  1.00 36.00 172 A 1 
ATOM 1351 N N   . LEU A 1 173 ? -13.976 4.700   22.721  1.00 44.87 173 A 1 
ATOM 1352 C CA  . LEU A 1 173 ? -14.819 3.675   22.118  1.00 47.68 173 A 1 
ATOM 1353 C C   . LEU A 1 173 ? -13.985 2.894   21.092  1.00 49.40 173 A 1 
ATOM 1354 O O   . LEU A 1 173 ? -13.387 3.527   20.211  1.00 47.37 173 A 1 
ATOM 1355 C CB  . LEU A 1 173 ? -16.074 4.301   21.481  1.00 45.12 173 A 1 
ATOM 1356 C CG  . LEU A 1 173 ? -17.119 4.788   22.501  1.00 41.00 173 A 1 
ATOM 1357 C CD1 . LEU A 1 173 ? -18.188 5.622   21.787  1.00 38.16 173 A 1 
ATOM 1358 C CD2 . LEU A 1 173 ? -17.828 3.623   23.199  1.00 38.99 173 A 1 
ATOM 1359 N N   . PRO A 1 174 ? -13.951 1.552   21.156  1.00 50.97 174 A 1 
ATOM 1360 C CA  . PRO A 1 174 ? -13.351 0.743   20.109  1.00 50.68 174 A 1 
ATOM 1361 C C   . PRO A 1 174 ? -14.087 1.014   18.796  1.00 51.38 174 A 1 
ATOM 1362 O O   . PRO A 1 174 ? -15.262 0.673   18.649  1.00 48.78 174 A 1 
ATOM 1363 C CB  . PRO A 1 174 ? -13.482 -0.720  20.562  1.00 47.22 174 A 1 
ATOM 1364 C CG  . PRO A 1 174 ? -13.813 -0.633  22.054  1.00 46.16 174 A 1 
ATOM 1365 C CD  . PRO A 1 174 ? -14.521 0.708   22.191  1.00 49.02 174 A 1 
ATOM 1366 N N   . SER A 1 175 ? -13.435 1.662   17.836  1.00 54.00 175 A 1 
ATOM 1367 C CA  . SER A 1 175 ? -13.943 1.735   16.471  1.00 53.57 175 A 1 
ATOM 1368 C C   . SER A 1 175 ? -13.226 0.660   15.669  1.00 54.98 175 A 1 
ATOM 1369 O O   . SER A 1 175 ? -12.034 0.803   15.415  1.00 50.88 175 A 1 
ATOM 1370 C CB  . SER A 1 175 ? -13.779 3.139   15.884  1.00 48.73 175 A 1 
ATOM 1371 O OG  . SER A 1 175 ? -12.436 3.492   15.687  1.00 43.76 175 A 1 
ATOM 1372 N N   . GLY A 1 176 ? -13.944 -0.414  15.281  1.00 56.84 176 A 1 
ATOM 1373 C CA  . GLY A 1 176 ? -13.421 -1.551  14.519  1.00 57.85 176 A 1 
ATOM 1374 C C   . GLY A 1 176 ? -12.627 -1.171  13.258  1.00 61.08 176 A 1 
ATOM 1375 O O   . GLY A 1 176 ? -11.678 -0.397  13.317  1.00 57.04 176 A 1 
ATOM 1376 N N   . GLY A 1 177 ? -13.016 -1.674  12.077  1.00 60.93 177 A 1 
ATOM 1377 C CA  . GLY A 1 177 ? -12.316 -1.389  10.818  1.00 62.27 177 A 1 
ATOM 1378 C C   . GLY A 1 177 ? -12.381 0.068   10.333  1.00 69.03 177 A 1 
ATOM 1379 O O   . GLY A 1 177 ? -11.709 0.426   9.367   1.00 65.03 177 A 1 
ATOM 1380 N N   . GLY A 1 178 ? -13.157 0.931   10.997  1.00 76.33 178 A 1 
ATOM 1381 C CA  . GLY A 1 178 ? -13.484 2.290   10.565  1.00 79.80 178 A 1 
ATOM 1382 C C   . GLY A 1 178 ? -14.808 2.351   9.795   1.00 83.39 178 A 1 
ATOM 1383 O O   . GLY A 1 178 ? -15.236 1.385   9.170   1.00 81.61 178 A 1 
ATOM 1384 N N   . ARG A 1 179 ? -15.476 3.523   9.809   1.00 80.31 179 A 1 
ATOM 1385 C CA  . ARG A 1 179 ? -16.864 3.677   9.315   1.00 83.52 179 A 1 
ATOM 1386 C C   . ARG A 1 179 ? -17.066 3.191   7.873   1.00 87.35 179 A 1 
ATOM 1387 O O   . ARG A 1 179 ? -17.990 2.437   7.612   1.00 86.82 179 A 1 
ATOM 1388 C CB  . ARG A 1 179 ? -17.313 5.144   9.460   1.00 79.85 179 A 1 
ATOM 1389 C CG  . ARG A 1 179 ? -17.540 5.554   10.927  1.00 74.74 179 A 1 
ATOM 1390 C CD  . ARG A 1 179 ? -17.962 7.030   11.046  1.00 71.26 179 A 1 
ATOM 1391 N NE  . ARG A 1 179 ? -16.824 7.949   10.832  1.00 63.15 179 A 1 
ATOM 1392 C CZ  . ARG A 1 179 ? -16.886 9.274   10.744  1.00 56.56 179 A 1 
ATOM 1393 N NH1 . ARG A 1 179 ? -18.013 9.929   10.797  1.00 51.10 179 A 1 
ATOM 1394 N NH2 . ARG A 1 179 ? -15.794 9.977   10.604  1.00 49.34 179 A 1 
ATOM 1395 N N   . VAL A 1 180 ? -16.197 3.582   6.948   1.00 85.63 180 A 1 
ATOM 1396 C CA  . VAL A 1 180 ? -16.309 3.161   5.535   1.00 88.89 180 A 1 
ATOM 1397 C C   . VAL A 1 180 ? -16.027 1.665   5.375   1.00 91.07 180 A 1 
ATOM 1398 O O   . VAL A 1 180 ? -16.670 1.008   4.562   1.00 90.71 180 A 1 
ATOM 1399 C CB  . VAL A 1 180 ? -15.384 3.991   4.625   1.00 87.77 180 A 1 
ATOM 1400 C CG1 . VAL A 1 180 ? -15.507 3.592   3.150   1.00 83.47 180 A 1 
ATOM 1401 C CG2 . VAL A 1 180 ? -15.722 5.479   4.714   1.00 84.37 180 A 1 
ATOM 1402 N N   . THR A 1 181 ? -15.112 1.107   6.169   1.00 88.81 181 A 1 
ATOM 1403 C CA  . THR A 1 181 ? -14.866 -0.341  6.180   1.00 90.02 181 A 1 
ATOM 1404 C C   . THR A 1 181 ? -16.117 -1.103  6.593   1.00 91.45 181 A 1 
ATOM 1405 O O   . THR A 1 181 ? -16.564 -1.957  5.836   1.00 91.62 181 A 1 
ATOM 1406 C CB  . THR A 1 181 ? -13.699 -0.709  7.101   1.00 88.89 181 A 1 
ATOM 1407 O OG1 . THR A 1 181 ? -12.510 -0.152  6.590   1.00 84.10 181 A 1 
ATOM 1408 C CG2 . THR A 1 181 ? -13.495 -2.220  7.207   1.00 84.01 181 A 1 
ATOM 1409 N N   . GLU A 1 182 ? -16.704 -0.784  7.747   1.00 88.23 182 A 1 
ATOM 1410 C CA  . GLU A 1 182 ? -17.817 -1.567  8.296   1.00 89.12 182 A 1 
ATOM 1411 C C   . GLU A 1 182 ? -19.124 -1.381  7.519   1.00 90.67 182 A 1 
ATOM 1412 O O   . GLU A 1 182 ? -19.881 -2.335  7.355   1.00 90.13 182 A 1 
ATOM 1413 C CB  . GLU A 1 182 ? -18.026 -1.239  9.779   1.00 87.85 182 A 1 
ATOM 1414 C CG  . GLU A 1 182 ? -16.813 -1.541  10.684  1.00 84.75 182 A 1 
ATOM 1415 C CD  . GLU A 1 182 ? -16.221 -2.939  10.485  1.00 84.68 182 A 1 
ATOM 1416 O OE1 . GLU A 1 182 ? -14.974 -3.063  10.542  1.00 76.81 182 A 1 
ATOM 1417 O OE2 . GLU A 1 182 ? -16.954 -3.902  10.191  1.00 79.19 182 A 1 
ATOM 1418 N N   . ILE A 1 183 ? -19.387 -0.168  7.012   1.00 90.13 183 A 1 
ATOM 1419 C CA  . ILE A 1 183 ? -20.653 0.157   6.339   1.00 91.49 183 A 1 
ATOM 1420 C C   . ILE A 1 183 ? -20.622 -0.201  4.848   1.00 93.23 183 A 1 
ATOM 1421 O O   . ILE A 1 183 ? -21.666 -0.480  4.266   1.00 92.99 183 A 1 
ATOM 1422 C CB  . ILE A 1 183 ? -21.015 1.642   6.597   1.00 89.61 183 A 1 
ATOM 1423 C CG1 . ILE A 1 183 ? -21.232 1.881   8.111   1.00 83.79 183 A 1 
ATOM 1424 C CG2 . ILE A 1 183 ? -22.257 2.088   5.806   1.00 80.59 183 A 1 
ATOM 1425 C CD1 . ILE A 1 183 ? -21.375 3.361   8.506   1.00 74.65 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? -19.447 -0.195  4.207   1.00 92.01 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? -19.334 -0.400  2.764   1.00 93.88 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? -18.430 -1.581  2.397   1.00 94.90 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? -18.884 -2.518  1.745   1.00 94.65 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? -18.885 0.920   2.103   1.00 93.91 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? -18.706 0.835   0.577   1.00 92.44 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? -20.032 0.556   -0.129  1.00 89.69 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? -18.136 2.146   0.054   1.00 90.13 184 A 1 
ATOM 1434 N N   . VAL A 1 185 ? -17.152 -1.551  2.781   1.00 93.93 185 A 1 
ATOM 1435 C CA  . VAL A 1 185 ? -16.166 -2.506  2.250   1.00 94.65 185 A 1 
ATOM 1436 C C   . VAL A 1 185 ? -16.398 -3.916  2.773   1.00 95.11 185 A 1 
ATOM 1437 O O   . VAL A 1 185 ? -16.368 -4.861  1.987   1.00 94.89 185 A 1 
ATOM 1438 C CB  . VAL A 1 185 ? -14.729 -2.040  2.535   1.00 94.24 185 A 1 
ATOM 1439 C CG1 . VAL A 1 185 ? -13.676 -3.044  2.064   1.00 91.54 185 A 1 
ATOM 1440 C CG2 . VAL A 1 185 ? -14.478 -0.713  1.817   1.00 91.35 185 A 1 
ATOM 1441 N N   . ARG A 1 186 ? -16.670 -4.082  4.078   1.00 94.79 186 A 1 
ATOM 1442 C CA  . ARG A 1 186 ? -16.934 -5.405  4.654   1.00 94.21 186 A 1 
ATOM 1443 C C   . ARG A 1 186 ? -18.193 -6.064  4.076   1.00 94.89 186 A 1 
ATOM 1444 O O   . ARG A 1 186 ? -18.079 -7.228  3.680   1.00 94.71 186 A 1 
ATOM 1445 C CB  . ARG A 1 186 ? -16.922 -5.332  6.189   1.00 92.82 186 A 1 
ATOM 1446 C CG  . ARG A 1 186 ? -16.893 -6.730  6.814   1.00 87.68 186 A 1 
ATOM 1447 C CD  . ARG A 1 186 ? -16.866 -6.690  8.348   1.00 87.11 186 A 1 
ATOM 1448 N NE  . ARG A 1 186 ? -15.789 -5.855  8.901   1.00 86.22 186 A 1 
ATOM 1449 C CZ  . ARG A 1 186 ? -14.486 -6.081  8.913   1.00 88.28 186 A 1 
ATOM 1450 N NH1 . ARG A 1 186 ? -13.952 -7.165  8.440   1.00 77.06 186 A 1 
ATOM 1451 N NH2 . ARG A 1 186 ? -13.692 -5.187  9.424   1.00 80.83 186 A 1 
ATOM 1452 N N   . PRO A 1 187 ? -19.339 -5.373  3.907   1.00 95.07 187 A 1 
ATOM 1453 C CA  . PRO A 1 187 ? -20.473 -5.914  3.153   1.00 95.23 187 A 1 
ATOM 1454 C C   . PRO A 1 187 ? -20.126 -6.310  1.711   1.00 95.44 187 A 1 
ATOM 1455 O O   . PRO A 1 187 ? -20.467 -7.416  1.295   1.00 94.88 187 A 1 
ATOM 1456 C CB  . PRO A 1 187 ? -21.548 -4.824  3.191   1.00 94.74 187 A 1 
ATOM 1457 C CG  . PRO A 1 187 ? -21.268 -4.119  4.513   1.00 93.54 187 A 1 
ATOM 1458 C CD  . PRO A 1 187 ? -19.747 -4.166  4.614   1.00 94.79 187 A 1 
ATOM 1459 N N   . LEU A 1 188 ? -19.409 -5.467  0.956   1.00 95.70 188 A 1 
ATOM 1460 C CA  . LEU A 1 188 ? -18.978 -5.796  -0.410  1.00 95.45 188 A 1 
ATOM 1461 C C   . LEU A 1 188 ? -18.103 -7.054  -0.440  1.00 95.29 188 A 1 
ATOM 1462 O O   . LEU A 1 188 ? -18.347 -7.955  -1.241  1.00 94.65 188 A 1 
ATOM 1463 C CB  . LEU A 1 188 ? -18.218 -4.614  -1.037  1.00 95.48 188 A 1 
ATOM 1464 C CG  . LEU A 1 188 ? -19.085 -3.393  -1.390  1.00 94.37 188 A 1 
ATOM 1465 C CD1 . LEU A 1 188 ? -18.171 -2.254  -1.846  1.00 92.21 188 A 1 
ATOM 1466 C CD2 . LEU A 1 188 ? -20.088 -3.690  -2.505  1.00 92.73 188 A 1 
ATOM 1467 N N   . PHE A 1 189 ? -17.118 -7.144  0.452   1.00 95.42 189 A 1 
ATOM 1468 C CA  . PHE A 1 189 ? -16.276 -8.328  0.549   1.00 95.11 189 A 1 
ATOM 1469 C C   . PHE A 1 189 ? -17.059 -9.557  1.022   1.00 94.44 189 A 1 
ATOM 1470 O O   . PHE A 1 189 ? -16.863 -10.630 0.469   1.00 93.69 189 A 1 
ATOM 1471 C CB  . PHE A 1 189 ? -15.063 -8.048  1.442   1.00 95.25 189 A 1 
ATOM 1472 C CG  . PHE A 1 189 ? -13.963 -7.177  0.851   1.00 95.51 189 A 1 
ATOM 1473 C CD1 . PHE A 1 189 ? -13.906 -6.858  -0.519  1.00 93.85 189 A 1 
ATOM 1474 C CD2 . PHE A 1 189 ? -12.917 -6.755  1.696   1.00 93.88 189 A 1 
ATOM 1475 C CE1 . PHE A 1 189 ? -12.824 -6.120  -1.039  1.00 93.69 189 A 1 
ATOM 1476 C CE2 . PHE A 1 189 ? -11.835 -6.023  1.179   1.00 93.45 189 A 1 
ATOM 1477 C CZ  . PHE A 1 189 ? -11.786 -5.705  -0.189  1.00 94.58 189 A 1 
ATOM 1478 N N   . SER A 1 190 ? -18.003 -9.419  1.938   1.00 95.02 190 A 1 
ATOM 1479 C CA  . SER A 1 190 ? -18.855 -10.536 2.367   1.00 94.24 190 A 1 
ATOM 1480 C C   . SER A 1 190 ? -19.668 -11.134 1.215   1.00 93.70 190 A 1 
ATOM 1481 O O   . SER A 1 190 ? -19.881 -12.342 1.181   1.00 92.67 190 A 1 
ATOM 1482 C CB  . SER A 1 190 ? -19.810 -10.095 3.475   1.00 93.81 190 A 1 
ATOM 1483 O OG  . SER A 1 190 ? -19.097 -9.579  4.582   1.00 90.13 190 A 1 
ATOM 1484 N N   . LEU A 1 191 ? -20.089 -10.305 0.250   1.00 94.67 191 A 1 
ATOM 1485 C CA  . LEU A 1 191 ? -20.866 -10.740 -0.911  1.00 94.03 191 A 1 
ATOM 1486 C C   . LEU A 1 191 ? -20.003 -11.354 -2.019  1.00 93.49 191 A 1 
ATOM 1487 O O   . LEU A 1 191 ? -20.414 -12.330 -2.642  1.00 92.55 191 A 1 
ATOM 1488 C CB  . LEU A 1 191 ? -21.665 -9.539  -1.447  1.00 94.40 191 A 1 
ATOM 1489 C CG  . LEU A 1 191 ? -22.805 -9.054  -0.533  1.00 93.54 191 A 1 
ATOM 1490 C CD1 . LEU A 1 191 ? -23.352 -7.728  -1.063  1.00 91.64 191 A 1 
ATOM 1491 C CD2 . LEU A 1 191 ? -23.958 -10.055 -0.467  1.00 91.71 191 A 1 
ATOM 1492 N N   . PHE A 1 192 ? -18.819 -10.783 -2.289  1.00 94.67 192 A 1 
ATOM 1493 C CA  . PHE A 1 192 ? -18.029 -11.114 -3.481  1.00 94.19 192 A 1 
ATOM 1494 C C   . PHE A 1 192 ? -16.688 -11.800 -3.180  1.00 93.94 192 A 1 
ATOM 1495 O O   . PHE A 1 192 ? -16.195 -12.565 -4.004  1.00 92.65 192 A 1 
ATOM 1496 C CB  . PHE A 1 192 ? -17.823 -9.837  -4.301  1.00 94.24 192 A 1 
ATOM 1497 C CG  . PHE A 1 192 ? -19.093 -9.282  -4.929  1.00 94.42 192 A 1 
ATOM 1498 C CD1 . PHE A 1 192 ? -19.515 -9.746  -6.188  1.00 92.85 192 A 1 
ATOM 1499 C CD2 . PHE A 1 192 ? -19.857 -8.314  -4.256  1.00 93.29 192 A 1 
ATOM 1500 C CE1 . PHE A 1 192 ? -20.692 -9.240  -6.770  1.00 92.46 192 A 1 
ATOM 1501 C CE2 . PHE A 1 192 ? -21.038 -7.809  -4.836  1.00 92.41 192 A 1 
ATOM 1502 C CZ  . PHE A 1 192 ? -21.454 -8.271  -6.093  1.00 92.73 192 A 1 
ATOM 1503 N N   . TYR A 1 193 ? -16.094 -11.543 -2.016  1.00 94.71 193 A 1 
ATOM 1504 C CA  . TYR A 1 193 ? -14.771 -12.003 -1.592  1.00 94.60 193 A 1 
ATOM 1505 C C   . TYR A 1 193 ? -14.766 -12.338 -0.089  1.00 94.38 193 A 1 
ATOM 1506 O O   . TYR A 1 193 ? -14.103 -11.645 0.689   1.00 93.25 193 A 1 
ATOM 1507 C CB  . TYR A 1 193 ? -13.725 -10.927 -1.924  1.00 94.66 193 A 1 
ATOM 1508 C CG  . TYR A 1 193 ? -13.655 -10.520 -3.381  1.00 94.98 193 A 1 
ATOM 1509 C CD1 . TYR A 1 193 ? -12.992 -11.343 -4.308  1.00 94.01 193 A 1 
ATOM 1510 C CD2 . TYR A 1 193 ? -14.251 -9.319  -3.806  1.00 94.35 193 A 1 
ATOM 1511 C CE1 . TYR A 1 193 ? -12.914 -10.963 -5.658  1.00 93.98 193 A 1 
ATOM 1512 C CE2 . TYR A 1 193 ? -14.178 -8.937  -5.159  1.00 94.20 193 A 1 
ATOM 1513 C CZ  . TYR A 1 193 ? -13.506 -9.757  -6.088  1.00 94.41 193 A 1 
ATOM 1514 O OH  . TYR A 1 193 ? -13.419 -9.387  -7.394  1.00 93.64 193 A 1 
ATOM 1515 N N   . PRO A 1 194 ? -15.504 -13.382 0.362   1.00 94.55 194 A 1 
ATOM 1516 C CA  . PRO A 1 194 ? -15.652 -13.687 1.794   1.00 93.97 194 A 1 
ATOM 1517 C C   . PRO A 1 194 ? -14.331 -13.835 2.561   1.00 93.89 194 A 1 
ATOM 1518 O O   . PRO A 1 194 ? -14.245 -13.489 3.737   1.00 92.68 194 A 1 
ATOM 1519 C CB  . PRO A 1 194 ? -16.463 -14.986 1.839   1.00 92.82 194 A 1 
ATOM 1520 C CG  . PRO A 1 194 ? -17.296 -14.925 0.562   1.00 91.43 194 A 1 
ATOM 1521 C CD  . PRO A 1 194 ? -16.344 -14.263 -0.430  1.00 93.66 194 A 1 
ATOM 1522 N N   . GLU A 1 195 ? -13.268 -14.299 1.900   1.00 93.90 195 A 1 
ATOM 1523 C CA  . GLU A 1 195 ? -11.939 -14.408 2.496   1.00 93.84 195 A 1 
ATOM 1524 C C   . GLU A 1 195 ? -11.326 -13.033 2.806   1.00 94.50 195 A 1 
ATOM 1525 O O   . GLU A 1 195 ? -10.712 -12.855 3.860   1.00 93.91 195 A 1 
ATOM 1526 C CB  . GLU A 1 195 ? -11.002 -15.214 1.575   1.00 92.74 195 A 1 
ATOM 1527 C CG  . GLU A 1 195 ? -11.467 -16.654 1.281   1.00 85.84 195 A 1 
ATOM 1528 C CD  . GLU A 1 195 ? -12.319 -16.818 0.018   1.00 81.32 195 A 1 
ATOM 1529 O OE1 . GLU A 1 195 ? -12.309 -17.951 -0.527  1.00 72.45 195 A 1 
ATOM 1530 O OE2 . GLU A 1 195 ? -12.977 -15.844 -0.411  1.00 72.18 195 A 1 
ATOM 1531 N N   . LEU A 1 196 ? -11.520 -12.032 1.936   1.00 94.57 196 A 1 
ATOM 1532 C CA  . LEU A 1 196 ? -11.053 -10.657 2.169   1.00 95.14 196 A 1 
ATOM 1533 C C   . LEU A 1 196 ? -11.860 -9.935  3.255   1.00 95.09 196 A 1 
ATOM 1534 O O   . LEU A 1 196 ? -11.346 -9.008  3.881   1.00 94.60 196 A 1 
ATOM 1535 C CB  . LEU A 1 196 ? -11.081 -9.841  0.863   1.00 95.62 196 A 1 
ATOM 1536 C CG  . LEU A 1 196 ? -10.127 -10.305 -0.252  1.00 95.32 196 A 1 
ATOM 1537 C CD1 . LEU A 1 196 ? -10.260 -9.351  -1.445  1.00 94.57 196 A 1 
ATOM 1538 C CD2 . LEU A 1 196 ? -8.665  -10.300 0.195   1.00 94.65 196 A 1 
ATOM 1539 N N   . ALA A 1 197 ? -13.096 -10.372 3.533   1.00 94.39 197 A 1 
ATOM 1540 C CA  . ALA A 1 197 ? -13.889 -9.833  4.643   1.00 93.79 197 A 1 
ATOM 1541 C C   . ALA A 1 197 ? -13.249 -10.093 6.020   1.00 93.36 197 A 1 
ATOM 1542 O O   . ALA A 1 197 ? -13.581 -9.406  6.987   1.00 92.22 197 A 1 
ATOM 1543 C CB  . ALA A 1 197 ? -15.311 -10.405 4.567   1.00 93.65 197 A 1 
ATOM 1544 N N   . CYS A 1 198 ? -12.298 -11.029 6.111   1.00 92.99 198 A 1 
ATOM 1545 C CA  . CYS A 1 198 ? -11.517 -11.310 7.319   1.00 92.75 198 A 1 
ATOM 1546 C C   . CYS A 1 198 ? -10.411 -10.278 7.595   1.00 93.18 198 A 1 
ATOM 1547 O O   . CYS A 1 198 ? -9.776  -10.332 8.649   1.00 91.95 198 A 1 
ATOM 1548 C CB  . CYS A 1 198 ? -10.929 -12.726 7.210   1.00 91.74 198 A 1 
ATOM 1549 S SG  . CYS A 1 198 ? -12.268 -13.950 7.104   1.00 88.53 198 A 1 
ATOM 1550 N N   . LEU A 1 199 ? -10.162 -9.322  6.690   1.00 92.47 199 A 1 
ATOM 1551 C CA  . LEU A 1 199 ? -9.260  -8.202  6.963   1.00 92.81 199 A 1 
ATOM 1552 C C   . LEU A 1 199 ? -9.889  -7.256  7.987   1.00 92.64 199 A 1 
ATOM 1553 O O   . LEU A 1 199 ? -11.005 -6.756  7.803   1.00 91.88 199 A 1 
ATOM 1554 C CB  . LEU A 1 199 ? -8.914  -7.459  5.671   1.00 93.14 199 A 1 
ATOM 1555 C CG  . LEU A 1 199 ? -7.961  -8.237  4.751   1.00 92.51 199 A 1 
ATOM 1556 C CD1 . LEU A 1 199 ? -7.970  -7.625  3.357   1.00 89.97 199 A 1 
ATOM 1557 C CD2 . LEU A 1 199 ? -6.524  -8.194  5.275   1.00 90.89 199 A 1 
ATOM 1558 N N   . ILE A 1 200 ? -9.152  -6.969  9.061   1.00 91.19 200 A 1 
ATOM 1559 C CA  . ILE A 1 200 ? -9.638  -6.117  10.153  1.00 90.38 200 A 1 
ATOM 1560 C C   . ILE A 1 200 ? -9.796  -4.676  9.655   1.00 90.09 200 A 1 
ATOM 1561 O O   . ILE A 1 200 ? -10.868 -4.088  9.793   1.00 88.86 200 A 1 
ATOM 1562 C CB  . ILE A 1 200 ? -8.725  -6.255  11.394  1.00 89.88 200 A 1 
ATOM 1563 C CG1 . ILE A 1 200 ? -8.768  -7.714  11.906  1.00 88.65 200 A 1 
ATOM 1564 C CG2 . ILE A 1 200 ? -9.164  -5.279  12.498  1.00 87.74 200 A 1 
ATOM 1565 C CD1 . ILE A 1 200 ? -7.716  -8.054  12.957  1.00 80.73 200 A 1 
ATOM 1566 N N   . GLN A 1 201 ? -8.768  -4.127  8.997   1.00 89.18 201 A 1 
ATOM 1567 C CA  . GLN A 1 201 ? -8.784  -2.777  8.416   1.00 89.88 201 A 1 
ATOM 1568 C C   . GLN A 1 201 ? -8.280  -2.768  6.961   1.00 90.28 201 A 1 
ATOM 1569 O O   . GLN A 1 201 ? -7.165  -2.316  6.684   1.00 89.69 201 A 1 
ATOM 1570 C CB  . GLN A 1 201 ? -8.010  -1.801  9.316   1.00 88.11 201 A 1 
ATOM 1571 C CG  . GLN A 1 201 ? -8.728  -1.609  10.657  1.00 82.28 201 A 1 
ATOM 1572 C CD  . GLN A 1 201 ? -8.078  -0.586  11.572  1.00 79.21 201 A 1 
ATOM 1573 O OE1 . GLN A 1 201 ? -7.041  -0.001  11.302  1.00 73.58 201 A 1 
ATOM 1574 N NE2 . GLN A 1 201 ? -8.672  -0.333  12.723  1.00 70.80 201 A 1 
ATOM 1575 N N   . PRO A 1 202 ? -9.097  -3.219  5.992   1.00 89.70 202 A 1 
ATOM 1576 C CA  . PRO A 1 202 ? -8.688  -3.305  4.587   1.00 89.02 202 A 1 
ATOM 1577 C C   . PRO A 1 202 ? -8.287  -1.955  3.975   1.00 89.68 202 A 1 
ATOM 1578 O O   . PRO A 1 202 ? -7.467  -1.913  3.061   1.00 87.90 202 A 1 
ATOM 1579 C CB  . PRO A 1 202 ? -9.890  -3.923  3.861   1.00 87.33 202 A 1 
ATOM 1580 C CG  . PRO A 1 202 ? -11.081 -3.612  4.760   1.00 88.41 202 A 1 
ATOM 1581 C CD  . PRO A 1 202 ? -10.471 -3.678  6.156   1.00 91.44 202 A 1 
ATOM 1582 N N   . LEU A 1 203 ? -8.809  -0.839  4.503   1.00 89.22 203 A 1 
ATOM 1583 C CA  . LEU A 1 203 ? -8.525  0.515   4.013   1.00 88.31 203 A 1 
ATOM 1584 C C   . LEU A 1 203 ? -7.442  1.264   4.807   1.00 88.28 203 A 1 
ATOM 1585 O O   . LEU A 1 203 ? -7.281  2.470   4.609   1.00 85.66 203 A 1 
ATOM 1586 C CB  . LEU A 1 203 ? -9.822  1.336   3.973   1.00 86.66 203 A 1 
ATOM 1587 C CG  . LEU A 1 203 ? -10.968 0.763   3.127   1.00 85.30 203 A 1 
ATOM 1588 C CD1 . LEU A 1 203 ? -12.101 1.792   3.139   1.00 83.56 203 A 1 
ATOM 1589 C CD2 . LEU A 1 203 ? -10.559 0.479   1.682   1.00 83.56 203 A 1 
ATOM 1590 N N   . SER A 1 204 ? -6.710  0.613   5.716   1.00 87.72 204 A 1 
ATOM 1591 C CA  . SER A 1 204 ? -5.616  1.272   6.447   1.00 86.55 204 A 1 
ATOM 1592 C C   . SER A 1 204 ? -4.573  1.833   5.474   1.00 85.47 204 A 1 
ATOM 1593 O O   . SER A 1 204 ? -4.343  1.263   4.405   1.00 84.32 204 A 1 
ATOM 1594 C CB  . SER A 1 204 ? -4.975  0.334   7.474   1.00 86.70 204 A 1 
ATOM 1595 O OG  . SER A 1 204 ? -4.376  -0.774  6.834   1.00 82.49 204 A 1 
ATOM 1596 N N   . GLY A 1 205 ? -3.966  2.980   5.799   1.00 88.16 205 A 1 
ATOM 1597 C CA  . GLY A 1 205 ? -2.962  3.602   4.929   1.00 87.25 205 A 1 
ATOM 1598 C C   . GLY A 1 205 ? -1.567  2.994   5.041   1.00 88.21 205 A 1 
ATOM 1599 O O   . GLY A 1 205 ? -0.720  3.248   4.189   1.00 86.10 205 A 1 
ATOM 1600 N N   . GLU A 1 206 ? -1.342  2.185   6.071   1.00 89.44 206 A 1 
ATOM 1601 C CA  . GLU A 1 206 ? -0.075  1.574   6.423   1.00 90.64 206 A 1 
ATOM 1602 C C   . GLU A 1 206 ? -0.029  0.131   5.921   1.00 92.24 206 A 1 
ATOM 1603 O O   . GLU A 1 206 ? -0.814  -0.723  6.343   1.00 91.12 206 A 1 
ATOM 1604 C CB  . GLU A 1 206 ? 0.143   1.615   7.940   1.00 88.44 206 A 1 
ATOM 1605 C CG  . GLU A 1 206 ? 0.237   3.031   8.521   1.00 83.29 206 A 1 
ATOM 1606 C CD  . GLU A 1 206 ? -1.097  3.794   8.485   1.00 83.47 206 A 1 
ATOM 1607 O OE1 . GLU A 1 206 ? -1.072  5.013   8.211   1.00 74.46 206 A 1 
ATOM 1608 O OE2 . GLU A 1 206 ? -2.177  3.197   8.692   1.00 76.59 206 A 1 
ATOM 1609 N N   . TYR A 1 207 ? 0.894   -0.153  5.017   1.00 93.05 207 A 1 
ATOM 1610 C CA  . TYR A 1 207 ? 1.099   -1.491  4.484   1.00 93.59 207 A 1 
ATOM 1611 C C   . TYR A 1 207 ? 2.486   -1.645  3.870   1.00 94.43 207 A 1 
ATOM 1612 O O   . TYR A 1 207 ? 3.151   -0.672  3.525   1.00 93.51 207 A 1 
ATOM 1613 C CB  . TYR A 1 207 ? 0.000   -1.842  3.480   1.00 91.47 207 A 1 
ATOM 1614 C CG  . TYR A 1 207 ? -0.163  -0.893  2.314   1.00 91.11 207 A 1 
ATOM 1615 C CD1 . TYR A 1 207 ? -0.956  0.264   2.456   1.00 85.37 207 A 1 
ATOM 1616 C CD2 . TYR A 1 207 ? 0.439   -1.183  1.077   1.00 85.89 207 A 1 
ATOM 1617 C CE1 . TYR A 1 207 ? -1.164  1.115   1.363   1.00 81.15 207 A 1 
ATOM 1618 C CE2 . TYR A 1 207 ? 0.229   -0.332  -0.020  1.00 81.46 207 A 1 
ATOM 1619 C CZ  . TYR A 1 207 ? -0.582  0.815   0.118   1.00 81.33 207 A 1 
ATOM 1620 O OH  . TYR A 1 207 ? -0.825  1.613   -0.950  1.00 78.48 207 A 1 
ATOM 1621 N N   . ALA A 1 208 ? 2.918   -2.888  3.720   1.00 95.75 208 A 1 
ATOM 1622 C CA  . ALA A 1 208 ? 4.150   -3.233  3.030   1.00 96.41 208 A 1 
ATOM 1623 C C   . ALA A 1 208 ? 3.905   -4.341  2.012   1.00 97.06 208 A 1 
ATOM 1624 O O   . ALA A 1 208 ? 2.979   -5.138  2.149   1.00 97.07 208 A 1 
ATOM 1625 C CB  . ALA A 1 208 ? 5.222   -3.611  4.051   1.00 96.00 208 A 1 
ATOM 1626 N N   . GLY A 1 209 ? 4.747   -4.408  0.988   1.00 97.08 209 A 1 
ATOM 1627 C CA  . GLY A 1 209 ? 4.659   -5.464  -0.009  1.00 97.09 209 A 1 
ATOM 1628 C C   . GLY A 1 209 ? 5.979   -5.716  -0.715  1.00 97.05 209 A 1 
ATOM 1629 O O   . GLY A 1 209 ? 6.862   -4.852  -0.759  1.00 96.70 209 A 1 
ATOM 1630 N N   . ARG A 1 210 ? 6.102   -6.903  -1.287  1.00 97.53 210 A 1 
ATOM 1631 C CA  . ARG A 1 210 ? 7.205   -7.244  -2.181  1.00 97.60 210 A 1 
ATOM 1632 C C   . ARG A 1 210 ? 7.054   -6.467  -3.480  1.00 97.56 210 A 1 
ATOM 1633 O O   . ARG A 1 210 ? 5.972   -6.424  -4.064  1.00 97.32 210 A 1 
ATOM 1634 C CB  . ARG A 1 210 ? 7.240   -8.752  -2.457  1.00 97.44 210 A 1 
ATOM 1635 C CG  . ARG A 1 210 ? 7.494   -9.566  -1.187  1.00 95.71 210 A 1 
ATOM 1636 C CD  . ARG A 1 210 ? 7.662   -11.055 -1.530  1.00 95.90 210 A 1 
ATOM 1637 N NE  . ARG A 1 210 ? 7.800   -11.844 -0.300  1.00 94.89 210 A 1 
ATOM 1638 C CZ  . ARG A 1 210 ? 8.885   -11.998 0.436   1.00 96.01 210 A 1 
ATOM 1639 N NH1 . ARG A 1 210 ? 10.053  -11.537 0.089   1.00 90.82 210 A 1 
ATOM 1640 N NH2 . ARG A 1 210 ? 8.792   -12.623 1.563   1.00 92.64 210 A 1 
ATOM 1641 N N   . ARG A 1 211 ? 8.162   -5.891  -3.955  1.00 96.94 211 A 1 
ATOM 1642 C CA  . ARG A 1 211 ? 8.196   -5.162  -5.228  1.00 96.68 211 A 1 
ATOM 1643 C C   . ARG A 1 211 ? 7.624   -5.997  -6.364  1.00 96.91 211 A 1 
ATOM 1644 O O   . ARG A 1 211 ? 6.773   -5.494  -7.089  1.00 96.47 211 A 1 
ATOM 1645 C CB  . ARG A 1 211 ? 9.631   -4.727  -5.523  1.00 95.65 211 A 1 
ATOM 1646 C CG  . ARG A 1 211 ? 9.774   -4.135  -6.935  1.00 94.26 211 A 1 
ATOM 1647 C CD  . ARG A 1 211 ? 11.183  -3.616  -7.193  1.00 93.24 211 A 1 
ATOM 1648 N NE  . ARG A 1 211 ? 11.479  -2.452  -6.350  1.00 90.91 211 A 1 
ATOM 1649 C CZ  . ARG A 1 211 ? 11.042  -1.225  -6.529  1.00 92.12 211 A 1 
ATOM 1650 N NH1 . ARG A 1 211 ? 10.333  -0.868  -7.553  1.00 84.94 211 A 1 
ATOM 1651 N NH2 . ARG A 1 211 ? 11.319  -0.312  -5.650  1.00 86.08 211 A 1 
ATOM 1652 N N   . GLU A 1 212 ? 8.028   -7.249  -6.475  1.00 95.87 212 A 1 
ATOM 1653 C CA  . GLU A 1 212 ? 7.602   -8.184  -7.531  1.00 95.37 212 A 1 
ATOM 1654 C C   . GLU A 1 212 ? 6.081   -8.399  -7.617  1.00 95.99 212 A 1 
ATOM 1655 O O   . GLU A 1 212 ? 5.548   -8.691  -8.689  1.00 95.22 212 A 1 
ATOM 1656 C CB  . GLU A 1 212 ? 8.302   -9.532  -7.306  1.00 93.95 212 A 1 
ATOM 1657 C CG  . GLU A 1 212 ? 7.855   -10.239 -6.013  1.00 82.01 212 A 1 
ATOM 1658 C CD  . GLU A 1 212 ? 8.556   -11.574 -5.734  1.00 78.89 212 A 1 
ATOM 1659 O OE1 . GLU A 1 212 ? 8.179   -12.185 -4.706  1.00 70.63 212 A 1 
ATOM 1660 O OE2 . GLU A 1 212 ? 9.429   -11.964 -6.529  1.00 71.84 212 A 1 
ATOM 1661 N N   . LEU A 1 213 ? 5.365   -8.237  -6.497  1.00 96.37 213 A 1 
ATOM 1662 C CA  . LEU A 1 213 ? 3.907   -8.232  -6.479  1.00 96.87 213 A 1 
ATOM 1663 C C   . LEU A 1 213 ? 3.378   -6.845  -6.843  1.00 97.08 213 A 1 
ATOM 1664 O O   . LEU A 1 213 ? 2.541   -6.718  -7.735  1.00 96.86 213 A 1 
ATOM 1665 C CB  . LEU A 1 213 ? 3.408   -8.693  -5.097  1.00 97.13 213 A 1 
ATOM 1666 C CG  . LEU A 1 213 ? 1.879   -8.625  -4.938  1.00 96.64 213 A 1 
ATOM 1667 C CD1 . LEU A 1 213 ? 1.153   -9.578  -5.883  1.00 95.58 213 A 1 
ATOM 1668 C CD2 . LEU A 1 213 ? 1.496   -8.966  -3.505  1.00 95.60 213 A 1 
ATOM 1669 N N   . LEU A 1 214 ? 3.876   -5.796  -6.170  1.00 97.11 214 A 1 
ATOM 1670 C CA  . LEU A 1 214 ? 3.364   -4.429  -6.294  1.00 96.98 214 A 1 
ATOM 1671 C C   . LEU A 1 214 ? 3.496   -3.872  -7.718  1.00 96.93 214 A 1 
ATOM 1672 O O   . LEU A 1 214 ? 2.621   -3.147  -8.175  1.00 96.64 214 A 1 
ATOM 1673 C CB  . LEU A 1 214 ? 4.102   -3.520  -5.303  1.00 96.90 214 A 1 
ATOM 1674 C CG  . LEU A 1 214 ? 3.874   -3.849  -3.815  1.00 96.24 214 A 1 
ATOM 1675 C CD1 . LEU A 1 214 ? 4.797   -2.971  -2.971  1.00 95.44 214 A 1 
ATOM 1676 C CD2 . LEU A 1 214 ? 2.431   -3.612  -3.376  1.00 95.18 214 A 1 
ATOM 1677 N N   . GLU A 1 215 ? 4.558   -4.213  -8.435  1.00 96.39 215 A 1 
ATOM 1678 C CA  . GLU A 1 215 ? 4.798   -3.741  -9.804  1.00 95.97 215 A 1 
ATOM 1679 C C   . GLU A 1 215 ? 3.843   -4.343  -10.851 1.00 96.05 215 A 1 
ATOM 1680 O O   . GLU A 1 215 ? 3.741   -3.819  -11.961 1.00 95.20 215 A 1 
ATOM 1681 C CB  . GLU A 1 215 ? 6.269   -3.968  -10.160 1.00 94.50 215 A 1 
ATOM 1682 C CG  . GLU A 1 215 ? 6.651   -5.445  -10.318 1.00 91.53 215 A 1 
ATOM 1683 C CD  . GLU A 1 215 ? 8.151   -5.649  -10.579 1.00 90.93 215 A 1 
ATOM 1684 O OE1 . GLU A 1 215 ? 8.510   -6.782  -10.960 1.00 85.57 215 A 1 
ATOM 1685 O OE2 . GLU A 1 215 ? 8.931   -4.674  -10.462 1.00 87.23 215 A 1 
ATOM 1686 N N   . ARG A 1 216 ? 3.119   -5.408  -10.485 1.00 95.81 216 A 1 
ATOM 1687 C CA  . ARG A 1 216 ? 2.083   -6.056  -11.305 1.00 95.90 216 A 1 
ATOM 1688 C C   . ARG A 1 216 ? 0.686   -5.493  -11.059 1.00 96.43 216 A 1 
ATOM 1689 O O   . ARG A 1 216 ? -0.252  -5.876  -11.760 1.00 96.07 216 A 1 
ATOM 1690 C CB  . ARG A 1 216 ? 2.098   -7.569  -11.044 1.00 95.84 216 A 1 
ATOM 1691 C CG  . ARG A 1 216 ? 3.432   -8.219  -11.443 1.00 94.39 216 A 1 
ATOM 1692 C CD  . ARG A 1 216 ? 3.534   -9.651  -10.918 1.00 92.00 216 A 1 
ATOM 1693 N NE  . ARG A 1 216 ? 2.494   -10.521 -11.502 1.00 84.22 216 A 1 
ATOM 1694 C CZ  . ARG A 1 216 ? 2.171   -11.729 -11.076 1.00 78.71 216 A 1 
ATOM 1695 N NH1 . ARG A 1 216 ? 2.774   -12.292 -10.061 1.00 71.71 216 A 1 
ATOM 1696 N NH2 . ARG A 1 216 ? 1.226   -12.400 -11.669 1.00 69.30 216 A 1 
ATOM 1697 N N   . LEU A 1 217 ? 0.534   -4.621  -10.052 1.00 97.35 217 A 1 
ATOM 1698 C CA  . LEU A 1 217 ? -0.758  -4.056  -9.671  1.00 97.39 217 A 1 
ATOM 1699 C C   . LEU A 1 217 ? -1.026  -2.740  -10.412 1.00 97.48 217 A 1 
ATOM 1700 O O   . LEU A 1 217 ? -0.141  -1.883  -10.490 1.00 97.18 217 A 1 
ATOM 1701 C CB  . LEU A 1 217 ? -0.830  -3.856  -8.147  1.00 97.47 217 A 1 
ATOM 1702 C CG  . LEU A 1 217 ? -0.580  -5.125  -7.310  1.00 97.06 217 A 1 
ATOM 1703 C CD1 . LEU A 1 217 ? -0.695  -4.786  -5.823  1.00 96.14 217 A 1 
ATOM 1704 C CD2 . LEU A 1 217 ? -1.559  -6.251  -7.627  1.00 95.97 217 A 1 
ATOM 1705 N N   . PRO A 1 218 ? -2.247  -2.525  -10.918 1.00 97.70 218 A 1 
ATOM 1706 C CA  . PRO A 1 218 ? -2.696  -1.199  -11.321 1.00 97.55 218 A 1 
ATOM 1707 C C   . PRO A 1 218 ? -3.047  -0.347  -10.085 1.00 97.42 218 A 1 
ATOM 1708 O O   . PRO A 1 218 ? -3.425  -0.859  -9.031  1.00 96.71 218 A 1 
ATOM 1709 C CB  . PRO A 1 218 ? -3.894  -1.461  -12.231 1.00 96.98 218 A 1 
ATOM 1710 C CG  . PRO A 1 218 ? -4.502  -2.735  -11.640 1.00 95.20 218 A 1 
ATOM 1711 C CD  . PRO A 1 218 ? -3.306  -3.509  -11.113 1.00 97.22 218 A 1 
ATOM 1712 N N   . PHE A 1 219 ? -2.958  0.980   -10.210 1.00 96.80 219 A 1 
ATOM 1713 C CA  . PHE A 1 219 ? -3.195  1.921   -9.111  1.00 96.41 219 A 1 
ATOM 1714 C C   . PHE A 1 219 ? -4.315  2.894   -9.472  1.00 96.07 219 A 1 
ATOM 1715 O O   . PHE A 1 219 ? -4.116  3.793   -10.290 1.00 94.96 219 A 1 
ATOM 1716 C CB  . PHE A 1 219 ? -1.910  2.688   -8.753  1.00 96.05 219 A 1 
ATOM 1717 C CG  . PHE A 1 219 ? -0.828  1.892   -8.045  1.00 96.09 219 A 1 
ATOM 1718 C CD1 . PHE A 1 219 ? -0.485  2.197   -6.712  1.00 94.95 219 A 1 
ATOM 1719 C CD2 . PHE A 1 219 ? -0.136  0.869   -8.715  1.00 95.21 219 A 1 
ATOM 1720 C CE1 . PHE A 1 219 ? 0.531   1.477   -6.058  1.00 94.72 219 A 1 
ATOM 1721 C CE2 . PHE A 1 219 ? 0.868   0.139   -8.059  1.00 94.72 219 A 1 
ATOM 1722 C CZ  . PHE A 1 219 ? 1.206   0.442   -6.730  1.00 95.16 219 A 1 
ATOM 1723 N N   . SER A 1 220 ? -5.471  2.786   -8.817  1.00 95.61 220 A 1 
ATOM 1724 C CA  . SER A 1 220 ? -6.493  3.844   -8.876  1.00 95.04 220 A 1 
ATOM 1725 C C   . SER A 1 220 ? -5.898  5.145   -8.339  1.00 94.53 220 A 1 
ATOM 1726 O O   . SER A 1 220 ? -5.388  5.162   -7.221  1.00 93.13 220 A 1 
ATOM 1727 C CB  . SER A 1 220 ? -7.734  3.474   -8.056  1.00 94.14 220 A 1 
ATOM 1728 O OG  . SER A 1 220 ? -8.248  2.221   -8.463  1.00 80.79 220 A 1 
ATOM 1729 N N   . VAL A 1 221 ? -5.933  6.248   -9.102  1.00 92.62 221 A 1 
ATOM 1730 C CA  . VAL A 1 221 ? -5.179  7.465   -8.734  1.00 90.82 221 A 1 
ATOM 1731 C C   . VAL A 1 221 ? -5.718  8.143   -7.474  1.00 87.95 221 A 1 
ATOM 1732 O O   . VAL A 1 221 ? -4.948  8.724   -6.705  1.00 80.52 221 A 1 
ATOM 1733 C CB  . VAL A 1 221 ? -5.085  8.473   -9.898  1.00 89.62 221 A 1 
ATOM 1734 C CG1 . VAL A 1 221 ? -4.425  7.835   -11.127 1.00 83.63 221 A 1 
ATOM 1735 C CG2 . VAL A 1 221 ? -6.431  9.081   -10.292 1.00 85.03 221 A 1 
ATOM 1736 N N   . GLY A 1 222 ? -7.031  8.051   -7.254  1.00 84.89 222 A 1 
ATOM 1737 C CA  . GLY A 1 222 ? -7.741  8.641   -6.124  1.00 82.37 222 A 1 
ATOM 1738 C C   . GLY A 1 222 ? -8.066  7.632   -5.023  1.00 82.77 222 A 1 
ATOM 1739 O O   . GLY A 1 222 ? -7.220  6.856   -4.582  1.00 77.69 222 A 1 
ATOM 1740 N N   . TYR A 1 223 ? -9.316  7.672   -4.558  1.00 87.26 223 A 1 
ATOM 1741 C CA  . TYR A 1 223 ? -9.831  6.717   -3.579  1.00 85.83 223 A 1 
ATOM 1742 C C   . TYR A 1 223 ? -9.984  5.320   -4.188  1.00 85.57 223 A 1 
ATOM 1743 O O   . TYR A 1 223 ? -10.217 5.177   -5.380  1.00 79.51 223 A 1 
ATOM 1744 C CB  . TYR A 1 223 ? -11.170 7.219   -3.026  1.00 82.72 223 A 1 
ATOM 1745 C CG  . TYR A 1 223 ? -11.099 8.558   -2.315  1.00 81.05 223 A 1 
ATOM 1746 C CD1 . TYR A 1 223 ? -10.326 8.694   -1.146  1.00 76.96 223 A 1 
ATOM 1747 C CD2 . TYR A 1 223 ? -11.815 9.668   -2.818  1.00 77.47 223 A 1 
ATOM 1748 C CE1 . TYR A 1 223 ? -10.266 9.933   -0.481  1.00 74.65 223 A 1 
ATOM 1749 C CE2 . TYR A 1 223 ? -11.761 10.907  -2.149  1.00 73.96 223 A 1 
ATOM 1750 C CZ  . TYR A 1 223 ? -10.986 11.041  -0.979  1.00 75.29 223 A 1 
ATOM 1751 O OH  . TYR A 1 223 ? -10.937 12.235  -0.328  1.00 70.53 223 A 1 
ATOM 1752 N N   . GLY A 1 224 ? -9.893  4.284   -3.350  1.00 89.99 224 A 1 
ATOM 1753 C CA  . GLY A 1 224 ? -10.102 2.899   -3.775  1.00 91.79 224 A 1 
ATOM 1754 C C   . GLY A 1 224 ? -8.833  2.128   -4.123  1.00 94.02 224 A 1 
ATOM 1755 O O   . GLY A 1 224 ? -8.930  0.933   -4.381  1.00 92.79 224 A 1 
ATOM 1756 N N   . VAL A 1 225 ? -7.645  2.755   -4.081  1.00 93.74 225 A 1 
ATOM 1757 C CA  . VAL A 1 225 ? -6.374  2.076   -4.384  1.00 94.36 225 A 1 
ATOM 1758 C C   . VAL A 1 225 ? -6.128  0.872   -3.465  1.00 95.06 225 A 1 
ATOM 1759 O O   . VAL A 1 225 ? -5.774  -0.194  -3.953  1.00 94.77 225 A 1 
ATOM 1760 C CB  . VAL A 1 225 ? -5.195  3.071   -4.384  1.00 93.27 225 A 1 
ATOM 1761 C CG1 . VAL A 1 225 ? -4.911  3.718   -3.024  1.00 88.77 225 A 1 
ATOM 1762 C CG2 . VAL A 1 225 ? -3.913  2.418   -4.907  1.00 88.76 225 A 1 
ATOM 1763 N N   . GLU A 1 226 ? -6.386  0.991   -2.160  1.00 95.13 226 A 1 
ATOM 1764 C CA  . GLU A 1 226 ? -6.208  -0.107  -1.207  1.00 95.26 226 A 1 
ATOM 1765 C C   . GLU A 1 226 ? -7.173  -1.268  -1.491  1.00 96.28 226 A 1 
ATOM 1766 O O   . GLU A 1 226 ? -6.756  -2.422  -1.499  1.00 95.95 226 A 1 
ATOM 1767 C CB  . GLU A 1 226 ? -6.394  0.372   0.241   1.00 94.00 226 A 1 
ATOM 1768 C CG  . GLU A 1 226 ? -5.322  1.361   0.749   1.00 89.42 226 A 1 
ATOM 1769 C CD  . GLU A 1 226 ? -5.530  2.830   0.338   1.00 87.88 226 A 1 
ATOM 1770 O OE1 . GLU A 1 226 ? -4.668  3.654   0.722   1.00 78.35 226 A 1 
ATOM 1771 O OE2 . GLU A 1 226 ? -6.530  3.150   -0.353  1.00 79.74 226 A 1 
ATOM 1772 N N   . LEU A 1 227 ? -8.454  -0.967  -1.761  1.00 96.11 227 A 1 
ATOM 1773 C CA  . LEU A 1 227 ? -9.444  -1.980  -2.114  1.00 96.71 227 A 1 
ATOM 1774 C C   . LEU A 1 227 ? -9.102  -2.653  -3.449  1.00 97.15 227 A 1 
ATOM 1775 O O   . LEU A 1 227 ? -9.184  -3.874  -3.557  1.00 97.07 227 A 1 
ATOM 1776 C CB  . LEU A 1 227 ? -10.843 -1.349  -2.111  1.00 96.51 227 A 1 
ATOM 1777 C CG  . LEU A 1 227 ? -11.952 -2.334  -2.547  1.00 95.52 227 A 1 
ATOM 1778 C CD1 . LEU A 1 227 ? -13.202 -2.163  -1.709  1.00 91.80 227 A 1 
ATOM 1779 C CD2 . LEU A 1 227 ? -12.353 -2.131  -4.017  1.00 92.21 227 A 1 
ATOM 1780 N N   . GLY A 1 228 ? -8.702  -1.871  -4.455  1.00 96.88 228 A 1 
ATOM 1781 C CA  . GLY A 1 228 ? -8.270  -2.382  -5.754  1.00 97.01 228 A 1 
ATOM 1782 C C   . GLY A 1 228 ? -7.110  -3.360  -5.615  1.00 97.41 228 A 1 
ATOM 1783 O O   . GLY A 1 228 ? -7.214  -4.484  -6.094  1.00 97.33 228 A 1 
ATOM 1784 N N   . HIS A 1 229 ? -6.065  -2.982  -4.877  1.00 97.39 229 A 1 
ATOM 1785 C CA  . HIS A 1 229 ? -4.920  -3.857  -4.620  1.00 97.51 229 A 1 
ATOM 1786 C C   . HIS A 1 229 ? -5.316  -5.165  -3.937  1.00 97.76 229 A 1 
ATOM 1787 O O   . HIS A 1 229 ? -4.854  -6.216  -4.355  1.00 97.47 229 A 1 
ATOM 1788 C CB  . HIS A 1 229 ? -3.888  -3.135  -3.747  1.00 97.13 229 A 1 
ATOM 1789 C CG  . HIS A 1 229 ? -3.110  -2.042  -4.422  1.00 96.40 229 A 1 
ATOM 1790 N ND1 . HIS A 1 229 ? -2.174  -1.246  -3.773  1.00 88.06 229 A 1 
ATOM 1791 C CD2 . HIS A 1 229 ? -3.112  -1.686  -5.743  1.00 88.95 229 A 1 
ATOM 1792 C CE1 . HIS A 1 229 ? -1.634  -0.444  -4.692  1.00 90.45 229 A 1 
ATOM 1793 N NE2 . HIS A 1 229 ? -2.176  -0.670  -5.904  1.00 91.15 229 A 1 
ATOM 1794 N N   . LEU A 1 230 ? -6.182  -5.135  -2.922  1.00 97.59 230 A 1 
ATOM 1795 C CA  . LEU A 1 230 ? -6.600  -6.349  -2.219  1.00 97.53 230 A 1 
ATOM 1796 C C   . LEU A 1 230 ? -7.329  -7.329  -3.149  1.00 97.44 230 A 1 
ATOM 1797 O O   . LEU A 1 230 ? -7.066  -8.527  -3.088  1.00 96.99 230 A 1 
ATOM 1798 C CB  . LEU A 1 230 ? -7.483  -5.973  -1.025  1.00 97.42 230 A 1 
ATOM 1799 C CG  . LEU A 1 230 ? -6.717  -5.301  0.130   1.00 96.78 230 A 1 
ATOM 1800 C CD1 . LEU A 1 230 ? -7.727  -4.740  1.129   1.00 95.77 230 A 1 
ATOM 1801 C CD2 . LEU A 1 230 ? -5.783  -6.267  0.854   1.00 95.56 230 A 1 
ATOM 1802 N N   . ILE A 1 231 ? -8.200  -6.824  -4.026  1.00 97.66 231 A 1 
ATOM 1803 C CA  . ILE A 1 231 ? -8.891  -7.649  -5.026  1.00 97.52 231 A 1 
ATOM 1804 C C   . ILE A 1 231 ? -7.896  -8.186  -6.065  1.00 97.19 231 A 1 
ATOM 1805 O O   . ILE A 1 231 ? -7.908  -9.374  -6.375  1.00 96.64 231 A 1 
ATOM 1806 C CB  . ILE A 1 231 ? -10.040 -6.852  -5.680  1.00 97.56 231 A 1 
ATOM 1807 C CG1 . ILE A 1 231 ? -11.143 -6.554  -4.637  1.00 97.07 231 A 1 
ATOM 1808 C CG2 . ILE A 1 231 ? -10.631 -7.624  -6.878  1.00 96.86 231 A 1 
ATOM 1809 C CD1 . ILE A 1 231 ? -12.239 -5.602  -5.137  1.00 95.56 231 A 1 
ATOM 1810 N N   . ASP A 1 232 ? -6.997  -7.341  -6.571  1.00 97.58 232 A 1 
ATOM 1811 C CA  . ASP A 1 232 ? -6.013  -7.759  -7.573  1.00 97.43 232 A 1 
ATOM 1812 C C   . ASP A 1 232 ? -5.027  -8.793  -6.995  1.00 97.34 232 A 1 
ATOM 1813 O O   . ASP A 1 232 ? -4.735  -9.798  -7.643  1.00 96.88 232 A 1 
ATOM 1814 C CB  . ASP A 1 232 ? -5.288  -6.525  -8.142  1.00 97.37 232 A 1 
ATOM 1815 C CG  . ASP A 1 232 ? -6.194  -5.560  -8.933  1.00 96.70 232 A 1 
ATOM 1816 O OD1 . ASP A 1 232 ? -7.167  -5.990  -9.590  1.00 94.72 232 A 1 
ATOM 1817 O OD2 . ASP A 1 232 ? -5.928  -4.335  -8.920  1.00 94.58 232 A 1 
ATOM 1818 N N   . ILE A 1 233 ? -4.570  -8.612  -5.742  1.00 97.43 233 A 1 
ATOM 1819 C CA  . ILE A 1 233 ? -3.720  -9.580  -5.030  1.00 97.35 233 A 1 
ATOM 1820 C C   . ILE A 1 233 ? -4.457  -10.903 -4.826  1.00 96.83 233 A 1 
ATOM 1821 O O   . ILE A 1 233 ? -3.871  -11.958 -5.061  1.00 96.08 233 A 1 
ATOM 1822 C CB  . ILE A 1 233 ? -3.224  -9.004  -3.684  1.00 97.59 233 A 1 
ATOM 1823 C CG1 . ILE A 1 233 ? -2.240  -7.836  -3.932  1.00 97.19 233 A 1 
ATOM 1824 C CG2 . ILE A 1 233 ? -2.522  -10.081 -2.831  1.00 97.08 233 A 1 
ATOM 1825 C CD1 . ILE A 1 233 ? -2.008  -6.963  -2.701  1.00 95.89 233 A 1 
ATOM 1826 N N   . TYR A 1 234 ? -5.733  -10.867 -4.443  1.00 96.99 234 A 1 
ATOM 1827 C CA  . TYR A 1 234 ? -6.561  -12.066 -4.302  1.00 96.26 234 A 1 
ATOM 1828 C C   . TYR A 1 234 ? -6.565  -12.909 -5.583  1.00 95.99 234 A 1 
ATOM 1829 O O   . TYR A 1 234 ? -6.392  -14.125 -5.526  1.00 95.09 234 A 1 
ATOM 1830 C CB  . TYR A 1 234 ? -7.986  -11.657 -3.905  1.00 95.59 234 A 1 
ATOM 1831 C CG  . TYR A 1 234 ? -8.971  -12.807 -3.843  1.00 94.86 234 A 1 
ATOM 1832 C CD1 . TYR A 1 234 ? -9.694  -13.196 -4.992  1.00 92.91 234 A 1 
ATOM 1833 C CD2 . TYR A 1 234 ? -9.155  -13.497 -2.637  1.00 92.91 234 A 1 
ATOM 1834 C CE1 . TYR A 1 234 ? -10.594 -14.278 -4.926  1.00 91.65 234 A 1 
ATOM 1835 C CE2 . TYR A 1 234 ? -10.057 -14.575 -2.567  1.00 91.55 234 A 1 
ATOM 1836 C CZ  . TYR A 1 234 ? -10.778 -14.969 -3.712  1.00 91.25 234 A 1 
ATOM 1837 O OH  . TYR A 1 234 ? -11.648 -16.013 -3.639  1.00 89.30 234 A 1 
ATOM 1838 N N   . HIS A 1 235 ? -6.705  -12.270 -6.749  1.00 96.30 235 A 1 
ATOM 1839 C CA  . HIS A 1 235 ? -6.695  -12.965 -8.040  1.00 95.90 235 A 1 
ATOM 1840 C C   . HIS A 1 235 ? -5.295  -13.391 -8.506  1.00 95.70 235 A 1 
ATOM 1841 O O   . HIS A 1 235 ? -5.159  -14.427 -9.153  1.00 94.56 235 A 1 
ATOM 1842 C CB  . HIS A 1 235 ? -7.380  -12.084 -9.088  1.00 95.84 235 A 1 
ATOM 1843 C CG  . HIS A 1 235 ? -8.881  -12.044 -8.919  1.00 95.55 235 A 1 
ATOM 1844 N ND1 . HIS A 1 235 ? -9.740  -13.104 -9.139  1.00 87.86 235 A 1 
ATOM 1845 C CD2 . HIS A 1 235 ? -9.627  -10.977 -8.517  1.00 88.75 235 A 1 
ATOM 1846 C CE1 . HIS A 1 235 ? -10.982 -12.677 -8.870  1.00 89.68 235 A 1 
ATOM 1847 N NE2 . HIS A 1 235 ? -10.963 -11.388 -8.492  1.00 91.06 235 A 1 
ATOM 1848 N N   . LEU A 1 236 ? -4.248  -12.618 -8.192  1.00 95.87 236 A 1 
ATOM 1849 C CA  . LEU A 1 236 ? -2.879  -12.883 -8.646  1.00 95.81 236 A 1 
ATOM 1850 C C   . LEU A 1 236 ? -2.132  -13.910 -7.792  1.00 95.50 236 A 1 
ATOM 1851 O O   . LEU A 1 236 ? -1.351  -14.690 -8.335  1.00 94.03 236 A 1 
ATOM 1852 C CB  . LEU A 1 236 ? -2.087  -11.562 -8.662  1.00 95.85 236 A 1 
ATOM 1853 C CG  . LEU A 1 236 ? -2.466  -10.593 -9.794  1.00 92.72 236 A 1 
ATOM 1854 C CD1 . LEU A 1 236 ? -1.732  -9.267  -9.574  1.00 89.75 236 A 1 
ATOM 1855 C CD2 . LEU A 1 236 ? -2.066  -11.130 -11.172 1.00 90.08 236 A 1 
ATOM 1856 N N   . ALA A 1 237 ? -2.323  -13.865 -6.472  1.00 95.65 237 A 1 
ATOM 1857 C CA  . ALA A 1 237 ? -1.511  -14.598 -5.496  1.00 95.12 237 A 1 
ATOM 1858 C C   . ALA A 1 237 ? -2.337  -15.350 -4.438  1.00 94.31 237 A 1 
ATOM 1859 O O   . ALA A 1 237 ? -1.800  -16.188 -3.718  1.00 92.16 237 A 1 
ATOM 1860 C CB  . ALA A 1 237 ? -0.535  -13.594 -4.865  1.00 95.56 237 A 1 
ATOM 1861 N N   . GLY A 1 238 ? -3.643  -15.083 -4.354  1.00 94.88 238 A 1 
ATOM 1862 C CA  . GLY A 1 238 ? -4.520  -15.672 -3.342  1.00 94.47 238 A 1 
ATOM 1863 C C   . GLY A 1 238 ? -4.379  -15.029 -1.958  1.00 94.98 238 A 1 
ATOM 1864 O O   . GLY A 1 238 ? -3.494  -14.215 -1.699  1.00 94.33 238 A 1 
ATOM 1865 N N   . CYS A 1 239 ? -5.272  -15.406 -1.038  1.00 93.71 239 A 1 
ATOM 1866 C CA  . CYS A 1 239 ? -5.276  -14.869 0.328   1.00 93.60 239 A 1 
ATOM 1867 C C   . CYS A 1 239 ? -4.046  -15.263 1.154   1.00 94.31 239 A 1 
ATOM 1868 O O   . CYS A 1 239 ? -3.698  -14.543 2.084   1.00 92.57 239 A 1 
ATOM 1869 C CB  . CYS A 1 239 ? -6.545  -15.325 1.048   1.00 90.76 239 A 1 
ATOM 1870 S SG  . CYS A 1 239 ? -7.951  -14.412 0.368   1.00 85.47 239 A 1 
ATOM 1871 N N   . ASP A 1 240 ? -3.370  -16.357 0.811   1.00 94.06 240 A 1 
ATOM 1872 C CA  . ASP A 1 240 ? -2.176  -16.811 1.531   1.00 94.11 240 A 1 
ATOM 1873 C C   . ASP A 1 240 ? -0.973  -15.875 1.334   1.00 95.44 240 A 1 
ATOM 1874 O O   . ASP A 1 240 ? -0.048  -15.892 2.138   1.00 94.83 240 A 1 
ATOM 1875 C CB  . ASP A 1 240 ? -1.845  -18.255 1.127   1.00 92.17 240 A 1 
ATOM 1876 C CG  . ASP A 1 240 ? -2.918  -19.259 1.567   1.00 88.94 240 A 1 
ATOM 1877 O OD1 . ASP A 1 240 ? -3.518  -19.053 2.649   1.00 84.17 240 A 1 
ATOM 1878 O OD2 . ASP A 1 240 ? -3.156  -20.225 0.807   1.00 82.62 240 A 1 
ATOM 1879 N N   . ALA A 1 241 ? -1.007  -15.005 0.323   1.00 95.29 241 A 1 
ATOM 1880 C CA  . ALA A 1 241 ? -0.006  -13.953 0.141   1.00 96.46 241 A 1 
ATOM 1881 C C   . ALA A 1 241 ? -0.205  -12.743 1.076   1.00 97.29 241 A 1 
ATOM 1882 O O   . ALA A 1 241 ? 0.661   -11.866 1.131   1.00 97.20 241 A 1 
ATOM 1883 C CB  . ALA A 1 241 ? -0.039  -13.530 -1.328  1.00 96.42 241 A 1 
ATOM 1884 N N   . ILE A 1 242 ? -1.337  -12.673 1.788   1.00 97.06 242 A 1 
ATOM 1885 C CA  . ILE A 1 242 ? -1.733  -11.531 2.613   1.00 97.15 242 A 1 
ATOM 1886 C C   . ILE A 1 242 ? -1.565  -11.874 4.094   1.00 97.08 242 A 1 
ATOM 1887 O O   . ILE A 1 242 ? -2.119  -12.856 4.587   1.00 96.50 242 A 1 
ATOM 1888 C CB  . ILE A 1 242 ? -3.174  -11.070 2.287   1.00 97.01 242 A 1 
ATOM 1889 C CG1 . ILE A 1 242 ? -3.347  -10.766 0.775   1.00 96.43 242 A 1 
ATOM 1890 C CG2 . ILE A 1 242 ? -3.536  -9.830  3.129   1.00 96.19 242 A 1 
ATOM 1891 C CD1 . ILE A 1 242 ? -4.788  -10.433 0.352   1.00 94.68 242 A 1 
ATOM 1892 N N   . ALA A 1 243 ? -0.863  -11.004 4.820   1.00 97.40 243 A 1 
ATOM 1893 C CA  . ALA A 1 243 ? -0.834  -10.978 6.276   1.00 97.50 243 A 1 
ATOM 1894 C C   . ALA A 1 243 ? -1.361  -9.637  6.804   1.00 97.45 243 A 1 
ATOM 1895 O O   . ALA A 1 243 ? -1.442  -8.642  6.078   1.00 97.00 243 A 1 
ATOM 1896 C CB  . ALA A 1 243 ? 0.587   -11.286 6.759   1.00 97.44 243 A 1 
ATOM 1897 N N   . GLN A 1 244 ? -1.716  -9.595  8.084   1.00 96.61 244 A 1 
ATOM 1898 C CA  . GLN A 1 244 ? -2.103  -8.361  8.762   1.00 95.98 244 A 1 
ATOM 1899 C C   . GLN A 1 244 ? -1.456  -8.260  10.144  1.00 96.22 244 A 1 
ATOM 1900 O O   . GLN A 1 244 ? -1.243  -9.263  10.816  1.00 95.11 244 A 1 
ATOM 1901 C CB  . GLN A 1 244 ? -3.632  -8.206  8.792   1.00 93.12 244 A 1 
ATOM 1902 C CG  . GLN A 1 244 ? -4.363  -9.351  9.501   1.00 89.99 244 A 1 
ATOM 1903 C CD  . GLN A 1 244 ? -5.881  -9.201  9.465   1.00 91.72 244 A 1 
ATOM 1904 O OE1 . GLN A 1 244 ? -6.448  -8.138  9.250   1.00 85.49 244 A 1 
ATOM 1905 N NE2 . GLN A 1 244 ? -6.617  -10.268 9.671   1.00 85.17 244 A 1 
ATOM 1906 N N   . VAL A 1 245 ? -1.124  -7.032  10.555  1.00 95.90 245 A 1 
ATOM 1907 C CA  . VAL A 1 245 ? -0.388  -6.777  11.800  1.00 96.30 245 A 1 
ATOM 1908 C C   . VAL A 1 245 ? -1.071  -5.701  12.625  1.00 95.46 245 A 1 
ATOM 1909 O O   . VAL A 1 245 ? -1.370  -4.614  12.127  1.00 94.57 245 A 1 
ATOM 1910 C CB  . VAL A 1 245 ? 1.086   -6.420  11.530  1.00 96.41 245 A 1 
ATOM 1911 C CG1 . VAL A 1 245 ? 1.852   -6.130  12.826  1.00 91.12 245 A 1 
ATOM 1912 C CG2 . VAL A 1 245 ? 1.805   -7.582  10.836  1.00 91.38 245 A 1 
ATOM 1913 N N   . ASP A 1 246 ? -1.287  -6.000  13.904  1.00 94.15 246 A 1 
ATOM 1914 C CA  . ASP A 1 246 ? -1.730  -5.051  14.916  1.00 93.87 246 A 1 
ATOM 1915 C C   . ASP A 1 246 ? -0.588  -4.113  15.305  1.00 93.71 246 A 1 
ATOM 1916 O O   . ASP A 1 246 ? 0.464   -4.553  15.776  1.00 93.06 246 A 1 
ATOM 1917 C CB  . ASP A 1 246 ? -2.260  -5.800  16.144  1.00 92.69 246 A 1 
ATOM 1918 C CG  . ASP A 1 246 ? -3.063  -4.900  17.090  1.00 90.51 246 A 1 
ATOM 1919 O OD1 . ASP A 1 246 ? -3.013  -3.663  16.911  1.00 87.46 246 A 1 
ATOM 1920 O OD2 . ASP A 1 246 ? -3.775  -5.470  17.937  1.00 85.88 246 A 1 
ATOM 1921 N N   . LEU A 1 247 ? -0.792  -2.820  15.106  1.00 90.70 247 A 1 
ATOM 1922 C CA  . LEU A 1 247 ? 0.134   -1.753  15.490  1.00 89.95 247 A 1 
ATOM 1923 C C   . LEU A 1 247 ? -0.334  -0.984  16.740  1.00 88.36 247 A 1 
ATOM 1924 O O   . LEU A 1 247 ? 0.125   0.141   16.971  1.00 85.17 247 A 1 
ATOM 1925 C CB  . LEU A 1 247 ? 0.405   -0.834  14.283  1.00 89.88 247 A 1 
ATOM 1926 C CG  . LEU A 1 247 ? 1.003   -1.521  13.039  1.00 88.79 247 A 1 
ATOM 1927 C CD1 . LEU A 1 247 ? 1.309   -0.450  11.987  1.00 86.30 247 A 1 
ATOM 1928 C CD2 . LEU A 1 247 ? 2.302   -2.272  13.327  1.00 87.21 247 A 1 
ATOM 1929 N N   . ASP A 1 248 ? -1.217  -1.561  17.543  1.00 87.60 248 A 1 
ATOM 1930 C CA  . ASP A 1 248 ? -1.903  -1.006  18.719  1.00 87.00 248 A 1 
ATOM 1931 C C   . ASP A 1 248 ? -2.793  0.205   18.410  1.00 85.82 248 A 1 
ATOM 1932 O O   . ASP A 1 248 ? -3.990  0.075   18.219  1.00 81.51 248 A 1 
ATOM 1933 C CB  . ASP A 1 248 ? -0.949  -0.638  19.868  1.00 84.01 248 A 1 
ATOM 1934 C CG  . ASP A 1 248 ? -0.020  -1.744  20.335  1.00 79.71 248 A 1 
ATOM 1935 O OD1 . ASP A 1 248 ? -0.496  -2.873  20.526  1.00 74.66 248 A 1 
ATOM 1936 O OD2 . ASP A 1 248 ? 1.169   -1.391  20.541  1.00 74.70 248 A 1 
ATOM 1937 N N   . ILE A 1 249 ? -2.222  1.399   18.417  1.00 82.21 249 A 1 
ATOM 1938 C CA  . ILE A 1 249 ? -2.952  2.669   18.339  1.00 81.51 249 A 1 
ATOM 1939 C C   . ILE A 1 249 ? -2.355  3.546   17.244  1.00 80.05 249 A 1 
ATOM 1940 O O   . ILE A 1 249 ? -1.148  3.791   17.194  1.00 76.42 249 A 1 
ATOM 1941 C CB  . ILE A 1 249 ? -2.978  3.393   19.709  1.00 78.94 249 A 1 
ATOM 1942 C CG1 . ILE A 1 249 ? -3.690  2.533   20.784  1.00 71.42 249 A 1 
ATOM 1943 C CG2 . ILE A 1 249 ? -3.677  4.765   19.588  1.00 72.07 249 A 1 
ATOM 1944 C CD1 . ILE A 1 249 ? -3.615  3.108   22.209  1.00 65.83 249 A 1 
ATOM 1945 N N   . ARG A 1 250 ? -3.235  4.112   16.411  1.00 80.43 250 A 1 
ATOM 1946 C CA  . ARG A 1 250 ? -2.925  5.193   15.472  1.00 78.79 250 A 1 
ATOM 1947 C C   . ARG A 1 250 ? -3.748  6.436   15.794  1.00 77.37 250 A 1 
ATOM 1948 O O   . ARG A 1 250 ? -4.979  6.405   15.781  1.00 74.74 250 A 1 
ATOM 1949 C CB  . ARG A 1 250 ? -3.167  4.712   14.038  1.00 75.53 250 A 1 
ATOM 1950 C CG  . ARG A 1 250 ? -2.857  5.800   12.999  1.00 69.45 250 A 1 
ATOM 1951 C CD  . ARG A 1 250 ? -3.113  5.238   11.601  1.00 69.30 250 A 1 
ATOM 1952 N NE  . ARG A 1 250 ? -2.760  6.173   10.527  1.00 64.39 250 A 1 
ATOM 1953 C CZ  . ARG A 1 250 ? -3.541  6.641   9.566   1.00 60.88 250 A 1 
ATOM 1954 N NH1 . ARG A 1 250 ? -4.829  6.492   9.575   1.00 55.52 250 A 1 
ATOM 1955 N NH2 . ARG A 1 250 ? -3.035  7.268   8.548   1.00 52.07 250 A 1 
ATOM 1956 N N   . ILE A 1 251 ? -3.068  7.557   16.002  1.00 73.98 251 A 1 
ATOM 1957 C CA  . ILE A 1 251 ? -3.706  8.864   16.198  1.00 72.46 251 A 1 
ATOM 1958 C C   . ILE A 1 251 ? -3.770  9.583   14.849  1.00 70.86 251 A 1 
ATOM 1959 O O   . ILE A 1 251 ? -2.748  9.929   14.252  1.00 65.74 251 A 1 
ATOM 1960 C CB  . ILE A 1 251 ? -2.992  9.681   17.292  1.00 69.45 251 A 1 
ATOM 1961 C CG1 . ILE A 1 251 ? -2.910  8.881   18.618  1.00 65.63 251 A 1 
ATOM 1962 C CG2 . ILE A 1 251 ? -3.746  11.006  17.507  1.00 66.31 251 A 1 
ATOM 1963 C CD1 . ILE A 1 251 ? -2.126  9.587   19.729  1.00 60.18 251 A 1 
ATOM 1964 N N   . HIS A 1 252 ? -5.000  9.791   14.364  1.00 70.92 252 A 1 
ATOM 1965 C CA  . HIS A 1 252 ? -5.303  10.383  13.064  1.00 69.66 252 A 1 
ATOM 1966 C C   . HIS A 1 252 ? -6.506  11.340  13.170  1.00 70.18 252 A 1 
ATOM 1967 O O   . HIS A 1 252 ? -7.352  11.214  14.058  1.00 67.10 252 A 1 
ATOM 1968 C CB  . HIS A 1 252 ? -5.563  9.249   12.062  1.00 65.20 252 A 1 
ATOM 1969 C CG  . HIS A 1 252 ? -6.005  9.714   10.701  1.00 59.78 252 A 1 
ATOM 1970 N ND1 . HIS A 1 252 ? -7.315  9.850   10.295  1.00 54.29 252 A 1 
ATOM 1971 C CD2 . HIS A 1 252 ? -5.206  10.101  9.665   1.00 52.71 252 A 1 
ATOM 1972 C CE1 . HIS A 1 252 ? -7.308  10.304  9.032   1.00 48.96 252 A 1 
ATOM 1973 N NE2 . HIS A 1 252 ? -6.049  10.476  8.614   1.00 49.73 252 A 1 
ATOM 1974 N N   . ARG A 1 253 ? -6.607  12.298  12.252  1.00 67.07 253 A 1 
ATOM 1975 C CA  . ARG A 1 253 ? -7.748  13.223  12.181  1.00 67.59 253 A 1 
ATOM 1976 C C   . ARG A 1 253 ? -8.987  12.501  11.644  1.00 69.96 253 A 1 
ATOM 1977 O O   . ARG A 1 253 ? -8.935  11.849  10.604  1.00 66.02 253 A 1 
ATOM 1978 C CB  . ARG A 1 253 ? -7.407  14.454  11.324  1.00 61.90 253 A 1 
ATOM 1979 C CG  . ARG A 1 253 ? -6.309  15.320  11.964  1.00 54.47 253 A 1 
ATOM 1980 C CD  . ARG A 1 253 ? -6.049  16.566  11.111  1.00 50.71 253 A 1 
ATOM 1981 N NE  . ARG A 1 253 ? -4.961  17.395  11.671  1.00 44.92 253 A 1 
ATOM 1982 C CZ  . ARG A 1 253 ? -4.544  18.566  11.207  1.00 39.70 253 A 1 
ATOM 1983 N NH1 . ARG A 1 253 ? -5.092  19.132  10.169  1.00 37.92 253 A 1 
ATOM 1984 N NH2 . ARG A 1 253 ? -3.554  19.189  11.785  1.00 35.69 253 A 1 
ATOM 1985 N N   . ASN A 1 254 ? -10.123 12.668  12.316  1.00 71.40 254 A 1 
ATOM 1986 C CA  . ASN A 1 254 ? -11.399 12.169  11.813  1.00 72.49 254 A 1 
ATOM 1987 C C   . ASN A 1 254 ? -11.821 12.941  10.556  1.00 74.53 254 A 1 
ATOM 1988 O O   . ASN A 1 254 ? -11.721 14.169  10.506  1.00 71.49 254 A 1 
ATOM 1989 C CB  . ASN A 1 254 ? -12.460 12.241  12.925  1.00 67.85 254 A 1 
ATOM 1990 C CG  . ASN A 1 254 ? -12.282 11.138  13.954  1.00 62.44 254 A 1 
ATOM 1991 O OD1 . ASN A 1 254 ? -11.888 10.033  13.635  1.00 57.21 254 A 1 
ATOM 1992 N ND2 . ASN A 1 254 ? -12.595 11.389  15.204  1.00 55.14 254 A 1 
ATOM 1993 N N   . GLN A 1 255 ? -12.315 12.207  9.558   1.00 77.00 255 A 1 
ATOM 1994 C CA  . GLN A 1 255 ? -12.949 12.779  8.376   1.00 78.30 255 A 1 
ATOM 1995 C C   . GLN A 1 255 ? -14.443 13.025  8.645   1.00 80.14 255 A 1 
ATOM 1996 O O   . GLN A 1 255 ? -15.095 12.233  9.342   1.00 77.81 255 A 1 
ATOM 1997 C CB  . GLN A 1 255 ? -12.734 11.853  7.167   1.00 76.14 255 A 1 
ATOM 1998 C CG  . GLN A 1 255 ? -11.249 11.674  6.793   1.00 72.44 255 A 1 
ATOM 1999 C CD  . GLN A 1 255 ? -10.567 12.968  6.355   1.00 70.64 255 A 1 
ATOM 2000 O OE1 . GLN A 1 255 ? -11.164 13.850  5.763   1.00 64.63 255 A 1 
ATOM 2001 N NE2 . GLN A 1 255 ? -9.290  13.130  6.623   1.00 62.31 255 A 1 
ATOM 2002 N N   . ASP A 1 256 ? -14.991 14.101  8.069   1.00 79.36 256 A 1 
ATOM 2003 C CA  . ASP A 1 256 ? -16.424 14.380  8.110   1.00 82.60 256 A 1 
ATOM 2004 C C   . ASP A 1 256 ? -17.212 13.441  7.176   1.00 85.36 256 A 1 
ATOM 2005 O O   . ASP A 1 256 ? -16.651 12.696  6.358   1.00 85.42 256 A 1 
ATOM 2006 C CB  . ASP A 1 256 ? -16.691 15.879  7.848   1.00 80.20 256 A 1 
ATOM 2007 C CG  . ASP A 1 256 ? -16.313 16.357  6.441   1.00 78.65 256 A 1 
ATOM 2008 O OD1 . ASP A 1 256 ? -16.410 15.551  5.496   1.00 76.29 256 A 1 
ATOM 2009 O OD2 . ASP A 1 256 ? -15.924 17.533  6.309   1.00 75.59 256 A 1 
ATOM 2010 N N   . THR A 1 257 ? -18.541 13.442  7.308   1.00 85.70 257 A 1 
ATOM 2011 C CA  . THR A 1 257 ? -19.428 12.576  6.516   1.00 87.19 257 A 1 
ATOM 2012 C C   . THR A 1 257 ? -19.360 12.882  5.018   1.00 88.95 257 A 1 
ATOM 2013 O O   . THR A 1 257 ? -19.406 11.955  4.211   1.00 88.90 257 A 1 
ATOM 2014 C CB  . THR A 1 257 ? -20.872 12.701  7.024   1.00 85.55 257 A 1 
ATOM 2015 O OG1 . THR A 1 257 ? -20.893 12.415  8.409   1.00 79.84 257 A 1 
ATOM 2016 C CG2 . THR A 1 257 ? -21.826 11.716  6.359   1.00 78.69 257 A 1 
ATOM 2017 N N   . ALA A 1 258 ? -19.175 14.147  4.630   1.00 86.91 258 A 1 
ATOM 2018 C CA  . ALA A 1 258 ? -19.074 14.542  3.225   1.00 87.72 258 A 1 
ATOM 2019 C C   . ALA A 1 258 ? -17.798 13.984  2.569   1.00 89.11 258 A 1 
ATOM 2020 O O   . ALA A 1 258 ? -17.839 13.442  1.458   1.00 88.61 258 A 1 
ATOM 2021 C CB  . ALA A 1 258 ? -19.132 16.073  3.151   1.00 87.18 258 A 1 
ATOM 2022 N N   . ALA A 1 259 ? -16.665 14.037  3.276   1.00 88.33 259 A 1 
ATOM 2023 C CA  . ALA A 1 259 ? -15.412 13.427  2.845   1.00 87.57 259 A 1 
ATOM 2024 C C   . ALA A 1 259 ? -15.530 11.896  2.744   1.00 89.18 259 A 1 
ATOM 2025 O O   . ALA A 1 259 ? -15.068 11.309  1.762   1.00 89.19 259 A 1 
ATOM 2026 C CB  . ALA A 1 259 ? -14.300 13.850  3.814   1.00 85.87 259 A 1 
ATOM 2027 N N   . LEU A 1 260 ? -16.202 11.249  3.703   1.00 89.43 260 A 1 
ATOM 2028 C CA  . LEU A 1 260 ? -16.447 9.804   3.661   1.00 90.07 260 A 1 
ATOM 2029 C C   . LEU A 1 260 ? -17.360 9.402   2.493   1.00 91.64 260 A 1 
ATOM 2030 O O   . LEU A 1 260 ? -17.119 8.368   1.879   1.00 91.91 260 A 1 
ATOM 2031 C CB  . LEU A 1 260 ? -17.044 9.318   4.992   1.00 88.79 260 A 1 
ATOM 2032 C CG  . LEU A 1 260 ? -16.151 9.483   6.236   1.00 85.92 260 A 1 
ATOM 2033 C CD1 . LEU A 1 260 ? -16.892 8.901   7.438   1.00 82.85 260 A 1 
ATOM 2034 C CD2 . LEU A 1 260 ? -14.794 8.803   6.125   1.00 82.27 260 A 1 
ATOM 2035 N N   . GLY A 1 261 ? -18.365 10.216  2.146   1.00 91.19 261 A 1 
ATOM 2036 C CA  . GLY A 1 261 ? -19.221 9.992   0.977   1.00 91.79 261 A 1 
ATOM 2037 C C   . GLY A 1 261 ? -18.437 10.021  -0.339  1.00 92.67 261 A 1 
ATOM 2038 O O   . GLY A 1 261 ? -18.556 9.108   -1.159  1.00 92.65 261 A 1 
ATOM 2039 N N   . LYS A 1 262 ? -17.549 11.003  -0.511  1.00 91.43 262 A 1 
ATOM 2040 C CA  . LYS A 1 262 ? -16.635 11.083  -1.671  1.00 91.52 262 A 1 
ATOM 2041 C C   . LYS A 1 262 ? -15.696 9.877   -1.742  1.00 92.25 262 A 1 
ATOM 2042 O O   . LYS A 1 262 ? -15.487 9.314   -2.819  1.00 91.89 262 A 1 
ATOM 2043 C CB  . LYS A 1 262 ? -15.823 12.390  -1.613  1.00 91.07 262 A 1 
ATOM 2044 C CG  . LYS A 1 262 ? -16.701 13.634  -1.839  1.00 89.05 262 A 1 
ATOM 2045 C CD  . LYS A 1 262 ? -15.931 14.933  -1.558  1.00 86.03 262 A 1 
ATOM 2046 C CE  . LYS A 1 262 ? -16.917 16.104  -1.645  1.00 80.16 262 A 1 
ATOM 2047 N NZ  . LYS A 1 262 ? -16.334 17.401  -1.215  1.00 74.06 262 A 1 
ATOM 2048 N N   . MET A 1 263 ? -15.162 9.454   -0.589  1.00 92.28 263 A 1 
ATOM 2049 C CA  . MET A 1 263 ? -14.329 8.255   -0.482  1.00 92.27 263 A 1 
ATOM 2050 C C   . MET A 1 263 ? -15.103 6.994   -0.891  1.00 93.44 263 A 1 
ATOM 2051 O O   . MET A 1 263 ? -14.622 6.232   -1.728  1.00 93.33 263 A 1 
ATOM 2052 C CB  . MET A 1 263 ? -13.786 8.150   0.949   1.00 90.65 263 A 1 
ATOM 2053 C CG  . MET A 1 263 ? -12.819 6.971   1.129   1.00 83.40 263 A 1 
ATOM 2054 S SD  . MET A 1 263 ? -12.264 6.718   2.837   1.00 81.22 263 A 1 
ATOM 2055 C CE  . MET A 1 263 ? -11.312 8.236   3.124   1.00 70.64 263 A 1 
ATOM 2056 N N   . ALA A 1 264 ? -16.313 6.805   -0.360  1.00 93.63 264 A 1 
ATOM 2057 C CA  . ALA A 1 264 ? -17.174 5.669   -0.676  1.00 94.51 264 A 1 
ATOM 2058 C C   . ALA A 1 264 ? -17.514 5.600   -2.173  1.00 95.09 264 A 1 
ATOM 2059 O O   . ALA A 1 264 ? -17.429 4.528   -2.768  1.00 95.20 264 A 1 
ATOM 2060 C CB  . ALA A 1 264 ? -18.435 5.761   0.192   1.00 94.66 264 A 1 
ATOM 2061 N N   . PHE A 1 265 ? -17.804 6.739   -2.804  1.00 95.29 265 A 1 
ATOM 2062 C CA  . PHE A 1 265 ? -18.046 6.816   -4.248  1.00 95.35 265 A 1 
ATOM 2063 C C   . PHE A 1 265 ? -16.834 6.339   -5.066  1.00 95.32 265 A 1 
ATOM 2064 O O   . PHE A 1 265 ? -16.971 5.515   -5.966  1.00 94.99 265 A 1 
ATOM 2065 C CB  . PHE A 1 265 ? -18.436 8.257   -4.605  1.00 95.32 265 A 1 
ATOM 2066 C CG  . PHE A 1 265 ? -18.777 8.443   -6.072  1.00 95.45 265 A 1 
ATOM 2067 C CD1 . PHE A 1 265 ? -17.773 8.788   -6.995  1.00 93.64 265 A 1 
ATOM 2068 C CD2 . PHE A 1 265 ? -20.098 8.258   -6.514  1.00 94.06 265 A 1 
ATOM 2069 C CE1 . PHE A 1 265 ? -18.090 8.950   -8.355  1.00 93.40 265 A 1 
ATOM 2070 C CE2 . PHE A 1 265 ? -20.416 8.423   -7.874  1.00 93.49 265 A 1 
ATOM 2071 C CZ  . PHE A 1 265 ? -19.411 8.769   -8.796  1.00 94.06 265 A 1 
ATOM 2072 N N   . GLY A 1 266 ? -15.622 6.801   -4.729  1.00 94.14 266 A 1 
ATOM 2073 C CA  . GLY A 1 266 ? -14.401 6.348   -5.405  1.00 93.67 266 A 1 
ATOM 2074 C C   . GLY A 1 266 ? -14.097 4.865   -5.183  1.00 94.54 266 A 1 
ATOM 2075 O O   . GLY A 1 266 ? -13.712 4.166   -6.121  1.00 94.40 266 A 1 
ATOM 2076 N N   . ILE A 1 267 ? -14.331 4.358   -3.964  1.00 94.97 267 A 1 
ATOM 2077 C CA  . ILE A 1 267 ? -14.201 2.930   -3.637  1.00 95.24 267 A 1 
ATOM 2078 C C   . ILE A 1 267 ? -15.162 2.085   -4.480  1.00 95.76 267 A 1 
ATOM 2079 O O   . ILE A 1 267 ? -14.741 1.073   -5.038  1.00 95.64 267 A 1 
ATOM 2080 C CB  . ILE A 1 267 ? -14.417 2.716   -2.120  1.00 94.78 267 A 1 
ATOM 2081 C CG1 . ILE A 1 267 ? -13.179 3.229   -1.347  1.00 93.45 267 A 1 
ATOM 2082 C CG2 . ILE A 1 267 ? -14.691 1.246   -1.768  1.00 93.58 267 A 1 
ATOM 2083 C CD1 . ILE A 1 267 ? -13.393 3.346   0.163   1.00 89.91 267 A 1 
ATOM 2084 N N   . LEU A 1 268 ? -16.424 2.507   -4.614  1.00 96.03 268 A 1 
ATOM 2085 C CA  . LEU A 1 268 ? -17.422 1.813   -5.433  1.00 96.03 268 A 1 
ATOM 2086 C C   . LEU A 1 268 ? -17.023 1.779   -6.913  1.00 95.98 268 A 1 
ATOM 2087 O O   . LEU A 1 268 ? -17.105 0.720   -7.526  1.00 95.77 268 A 1 
ATOM 2088 C CB  . LEU A 1 268 ? -18.798 2.482   -5.258  1.00 95.97 268 A 1 
ATOM 2089 C CG  . LEU A 1 268 ? -19.502 2.135   -3.937  1.00 94.71 268 A 1 
ATOM 2090 C CD1 . LEU A 1 268 ? -20.706 3.052   -3.741  1.00 93.57 268 A 1 
ATOM 2091 C CD2 . LEU A 1 268 ? -19.998 0.688   -3.925  1.00 93.57 268 A 1 
ATOM 2092 N N   . ASN A 1 269 ? -16.520 2.885   -7.469  1.00 95.98 269 A 1 
ATOM 2093 C CA  . ASN A 1 269 ? -16.028 2.907   -8.851  1.00 95.40 269 A 1 
ATOM 2094 C C   . ASN A 1 269 ? -14.902 1.889   -9.069  1.00 95.70 269 A 1 
ATOM 2095 O O   . ASN A 1 269 ? -14.943 1.100   -10.018 1.00 95.30 269 A 1 
ATOM 2096 C CB  . ASN A 1 269 ? -15.551 4.327   -9.206  1.00 94.47 269 A 1 
ATOM 2097 C CG  . ASN A 1 269 ? -16.691 5.302   -9.445  1.00 87.51 269 A 1 
ATOM 2098 O OD1 . ASN A 1 269 ? -17.831 4.937   -9.662  1.00 78.29 269 A 1 
ATOM 2099 N ND2 . ASN A 1 269 ? -16.397 6.578   -9.462  1.00 76.31 269 A 1 
ATOM 2100 N N   . THR A 1 270 ? -13.914 1.857   -8.164  1.00 95.74 270 A 1 
ATOM 2101 C CA  . THR A 1 270 ? -12.827 0.867   -8.227  1.00 96.06 270 A 1 
ATOM 2102 C C   . THR A 1 270 ? -13.370 -0.553  -8.086  1.00 96.41 270 A 1 
ATOM 2103 O O   . THR A 1 270 ? -12.999 -1.428  -8.867  1.00 96.19 270 A 1 
ATOM 2104 C CB  . THR A 1 270 ? -11.763 1.141   -7.156  1.00 95.94 270 A 1 
ATOM 2105 O OG1 . THR A 1 270 ? -11.202 2.423   -7.335  1.00 93.61 270 A 1 
ATOM 2106 C CG2 . THR A 1 270 ? -10.607 0.145   -7.226  1.00 93.49 270 A 1 
ATOM 2107 N N   . PHE A 1 271 ? -14.285 -0.796  -7.148  1.00 96.69 271 A 1 
ATOM 2108 C CA  . PHE A 1 271 ? -14.898 -2.103  -6.936  1.00 96.70 271 A 1 
ATOM 2109 C C   . PHE A 1 271 ? -15.632 -2.604  -8.186  1.00 96.68 271 A 1 
ATOM 2110 O O   . PHE A 1 271 ? -15.347 -3.704  -8.653  1.00 96.43 271 A 1 
ATOM 2111 C CB  . PHE A 1 271 ? -15.835 -2.032  -5.725  1.00 96.70 271 A 1 
ATOM 2112 C CG  . PHE A 1 271 ? -16.533 -3.346  -5.455  1.00 96.57 271 A 1 
ATOM 2113 C CD1 . PHE A 1 271 ? -17.849 -3.556  -5.903  1.00 95.45 271 A 1 
ATOM 2114 C CD2 . PHE A 1 271 ? -15.839 -4.379  -4.803  1.00 95.76 271 A 1 
ATOM 2115 C CE1 . PHE A 1 271 ? -18.468 -4.799  -5.699  1.00 95.08 271 A 1 
ATOM 2116 C CE2 . PHE A 1 271 ? -16.456 -5.620  -4.600  1.00 94.90 271 A 1 
ATOM 2117 C CZ  . PHE A 1 271 ? -17.769 -5.833  -5.051  1.00 94.89 271 A 1 
ATOM 2118 N N   . PHE A 1 272 ? -16.504 -1.787  -8.777  1.00 96.24 272 A 1 
ATOM 2119 C CA  . PHE A 1 272 ? -17.236 -2.154  -9.992  1.00 95.92 272 A 1 
ATOM 2120 C C   . PHE A 1 272 ? -16.306 -2.407  -11.180 1.00 95.72 272 A 1 
ATOM 2121 O O   . PHE A 1 272 ? -16.516 -3.365  -11.924 1.00 95.11 272 A 1 
ATOM 2122 C CB  . PHE A 1 272 ? -18.270 -1.070  -10.332 1.00 95.52 272 A 1 
ATOM 2123 C CG  . PHE A 1 272 ? -19.438 -0.965  -9.364  1.00 94.58 272 A 1 
ATOM 2124 C CD1 . PHE A 1 272 ? -20.129 -2.120  -8.946  1.00 91.79 272 A 1 
ATOM 2125 C CD2 . PHE A 1 272 ? -19.862 0.298   -8.905  1.00 91.95 272 A 1 
ATOM 2126 C CE1 . PHE A 1 272 ? -21.218 -2.017  -8.063  1.00 90.72 272 A 1 
ATOM 2127 C CE2 . PHE A 1 272 ? -20.953 0.402   -8.027  1.00 90.78 272 A 1 
ATOM 2128 C CZ  . PHE A 1 272 ? -21.629 -0.756  -7.601  1.00 91.03 272 A 1 
ATOM 2129 N N   . SER A 1 273 ? -15.232 -1.619  -11.319 1.00 95.79 273 A 1 
ATOM 2130 C CA  . SER A 1 273 ? -14.188 -1.884  -12.316 1.00 95.37 273 A 1 
ATOM 2131 C C   . SER A 1 273 ? -13.566 -3.272  -12.114 1.00 95.56 273 A 1 
ATOM 2132 O O   . SER A 1 273 ? -13.422 -4.030  -13.076 1.00 95.06 273 A 1 
ATOM 2133 C CB  . SER A 1 273 ? -13.121 -0.786  -12.243 1.00 94.74 273 A 1 
ATOM 2134 O OG  . SER A 1 273 ? -12.097 -1.012  -13.200 1.00 87.25 273 A 1 
ATOM 2135 N N   . ARG A 1 274 ? -13.230 -3.650  -10.871 1.00 95.33 274 A 1 
ATOM 2136 C CA  . ARG A 1 274 ? -12.605 -4.952  -10.570 1.00 95.51 274 A 1 
ATOM 2137 C C   . ARG A 1 274 ? -13.535 -6.136  -10.786 1.00 95.54 274 A 1 
ATOM 2138 O O   . ARG A 1 274 ? -13.125 -7.102  -11.429 1.00 94.59 274 A 1 
ATOM 2139 C CB  . ARG A 1 274 ? -12.040 -4.969  -9.143  1.00 95.36 274 A 1 
ATOM 2140 C CG  . ARG A 1 274 ? -10.833 -4.048  -8.945  1.00 93.43 274 A 1 
ATOM 2141 C CD  . ARG A 1 274 ? -9.651  -4.450  -9.817  1.00 92.69 274 A 1 
ATOM 2142 N NE  . ARG A 1 274 ? -8.480  -3.604  -9.551  1.00 91.99 274 A 1 
ATOM 2143 C CZ  . ARG A 1 274 ? -8.174  -2.461  -10.138 1.00 92.33 274 A 1 
ATOM 2144 N NH1 . ARG A 1 274 ? -8.904  -1.910  -11.059 1.00 86.23 274 A 1 
ATOM 2145 N NH2 . ARG A 1 274 ? -7.099  -1.836  -9.787  1.00 88.21 274 A 1 
ATOM 2146 N N   . ILE A 1 275 ? -14.778 -6.088  -10.308 1.00 95.45 275 A 1 
ATOM 2147 C CA  . ILE A 1 275 ? -15.719 -7.198  -10.515 1.00 94.85 275 A 1 
ATOM 2148 C C   . ILE A 1 275 ? -16.072 -7.380  -11.997 1.00 94.76 275 A 1 
ATOM 2149 O O   . ILE A 1 275 ? -16.229 -8.513  -12.435 1.00 93.83 275 A 1 
ATOM 2150 C CB  . ILE A 1 275 ? -16.978 -7.092  -9.627  1.00 94.08 275 A 1 
ATOM 2151 C CG1 . ILE A 1 275 ? -17.846 -5.869  -9.975  1.00 88.04 275 A 1 
ATOM 2152 C CG2 . ILE A 1 275 ? -16.575 -7.129  -8.139  1.00 86.04 275 A 1 
ATOM 2153 C CD1 . ILE A 1 275 ? -19.159 -5.781  -9.201  1.00 83.89 275 A 1 
ATOM 2154 N N   . GLY A 1 276 ? -16.112 -6.290  -12.770 1.00 95.29 276 A 1 
ATOM 2155 C CA  . GLY A 1 276 ? -16.286 -6.331  -14.220 1.00 94.69 276 A 1 
ATOM 2156 C C   . GLY A 1 276 ? -15.094 -6.976  -14.933 1.00 94.52 276 A 1 
ATOM 2157 O O   . GLY A 1 276 ? -15.271 -7.941  -15.679 1.00 93.32 276 A 1 
ATOM 2158 N N   . LYS A 1 277 ? -13.864 -6.521  -14.639 1.00 94.77 277 A 1 
ATOM 2159 C CA  . LYS A 1 277 ? -12.616 -7.089  -15.192 1.00 93.95 277 A 1 
ATOM 2160 C C   . LYS A 1 277 ? -12.454 -8.582  -14.870 1.00 94.16 277 A 1 
ATOM 2161 O O   . LYS A 1 277 ? -11.954 -9.331  -15.704 1.00 92.46 277 A 1 
ATOM 2162 C CB  . LYS A 1 277 ? -11.395 -6.311  -14.659 1.00 92.42 277 A 1 
ATOM 2163 C CG  . LYS A 1 277 ? -11.204 -4.924  -15.304 1.00 83.92 277 A 1 
ATOM 2164 C CD  . LYS A 1 277 ? -10.047 -4.157  -14.627 1.00 80.99 277 A 1 
ATOM 2165 C CE  . LYS A 1 277 ? -9.874  -2.749  -15.219 1.00 73.01 277 A 1 
ATOM 2166 N NZ  . LYS A 1 277 ? -8.780  -1.976  -14.558 1.00 66.51 277 A 1 
ATOM 2167 N N   . ASN A 1 278 ? -12.893 -9.013  -13.687 1.00 93.29 278 A 1 
ATOM 2168 C CA  . ASN A 1 278 ? -12.797 -10.399 -13.227 1.00 92.60 278 A 1 
ATOM 2169 C C   . ASN A 1 278 ? -14.017 -11.266 -13.605 1.00 92.18 278 A 1 
ATOM 2170 O O   . ASN A 1 278 ? -14.095 -12.421 -13.195 1.00 89.07 278 A 1 
ATOM 2171 C CB  . ASN A 1 278 ? -12.504 -10.389 -11.718 1.00 92.45 278 A 1 
ATOM 2172 C CG  . ASN A 1 278 ? -11.143 -9.786  -11.408 1.00 90.68 278 A 1 
ATOM 2173 O OD1 . ASN A 1 278 ? -10.146 -10.091 -12.033 1.00 82.51 278 A 1 
ATOM 2174 N ND2 . ASN A 1 278 ? -11.049 -8.915  -10.438 1.00 83.11 278 A 1 
ATOM 2175 N N   . GLY A 1 279 ? -14.985 -10.727 -14.363 1.00 93.08 279 A 1 
ATOM 2176 C CA  . GLY A 1 279 ? -16.160 -11.475 -14.824 1.00 92.57 279 A 1 
ATOM 2177 C C   . GLY A 1 279 ? -17.142 -11.883 -13.720 1.00 92.54 279 A 1 
ATOM 2178 O O   . GLY A 1 279 ? -17.929 -12.806 -13.921 1.00 89.72 279 A 1 
ATOM 2179 N N   . LEU A 1 280 ? -17.097 -11.227 -12.553 1.00 92.17 280 A 1 
ATOM 2180 C CA  . LEU A 1 280 ? -17.989 -11.528 -11.424 1.00 91.94 280 A 1 
ATOM 2181 C C   . LEU A 1 280 ? -19.373 -10.895 -11.571 1.00 91.74 280 A 1 
ATOM 2182 O O   . LEU A 1 280 ? -20.367 -11.469 -11.136 1.00 88.65 280 A 1 
ATOM 2183 C CB  . LEU A 1 280 ? -17.349 -11.041 -10.115 1.00 91.22 280 A 1 
ATOM 2184 C CG  . LEU A 1 280 ? -16.174 -11.900 -9.635  1.00 88.53 280 A 1 
ATOM 2185 C CD1 . LEU A 1 280 ? -15.552 -11.264 -8.395  1.00 82.75 280 A 1 
ATOM 2186 C CD2 . LEU A 1 280 ? -16.656 -13.300 -9.257  1.00 82.27 280 A 1 
ATOM 2187 N N   . ALA A 1 281 ? -19.427 -9.699  -12.156 1.00 91.24 281 A 1 
ATOM 2188 C CA  . ALA A 1 281 ? -20.670 -9.000  -12.436 1.00 90.86 281 A 1 
ATOM 2189 C C   . ALA A 1 281 ? -20.475 -8.016  -13.592 1.00 91.31 281 A 1 
ATOM 2190 O O   . ALA A 1 281 ? -19.393 -7.471  -13.792 1.00 89.18 281 A 1 
ATOM 2191 C CB  . ALA A 1 281 ? -21.152 -8.281  -11.169 1.00 88.84 281 A 1 
ATOM 2192 N N   . GLN A 1 282 ? -21.553 -7.748  -14.316 1.00 91.29 282 A 1 
ATOM 2193 C CA  . GLN A 1 282 ? -21.598 -6.725  -15.353 1.00 90.86 282 A 1 
ATOM 2194 C C   . GLN A 1 282 ? -22.700 -5.720  -15.019 1.00 92.19 282 A 1 
ATOM 2195 O O   . GLN A 1 282 ? -23.835 -6.101  -14.744 1.00 90.02 282 A 1 
ATOM 2196 C CB  . GLN A 1 282 ? -21.796 -7.396  -16.718 1.00 87.57 282 A 1 
ATOM 2197 C CG  . GLN A 1 282 ? -21.684 -6.389  -17.872 1.00 75.27 282 A 1 
ATOM 2198 C CD  . GLN A 1 282 ? -21.765 -7.046  -19.248 1.00 70.71 282 A 1 
ATOM 2199 O OE1 . GLN A 1 282 ? -22.001 -8.228  -19.413 1.00 63.48 282 A 1 
ATOM 2200 N NE2 . GLN A 1 282 ? -21.565 -6.292  -20.307 1.00 60.54 282 A 1 
ATOM 2201 N N   . LEU A 1 283 ? -22.354 -4.435  -15.038 1.00 90.23 283 A 1 
ATOM 2202 C CA  . LEU A 1 283 ? -23.342 -3.371  -14.893 1.00 91.15 283 A 1 
ATOM 2203 C C   . LEU A 1 283 ? -24.122 -3.237  -16.205 1.00 92.22 283 A 1 
ATOM 2204 O O   . LEU A 1 283 ? -23.528 -3.128  -17.272 1.00 90.99 283 A 1 
ATOM 2205 C CB  . LEU A 1 283 ? -22.652 -2.059  -14.488 1.00 90.32 283 A 1 
ATOM 2206 C CG  . LEU A 1 283 ? -21.964 -2.103  -13.110 1.00 88.89 283 A 1 
ATOM 2207 C CD1 . LEU A 1 283 ? -21.244 -0.784  -12.856 1.00 85.33 283 A 1 
ATOM 2208 C CD2 . LEU A 1 283 ? -22.957 -2.330  -11.967 1.00 85.02 283 A 1 
ATOM 2209 N N   . LEU A 1 284 ? -25.449 -3.256  -16.117 1.00 91.59 284 A 1 
ATOM 2210 C CA  . LEU A 1 284 ? -26.336 -3.141  -17.284 1.00 92.38 284 A 1 
ATOM 2211 C C   . LEU A 1 284 ? -26.473 -1.699  -17.795 1.00 92.80 284 A 1 
ATOM 2212 O O   . LEU A 1 284 ? -26.939 -1.475  -18.907 1.00 90.92 284 A 1 
ATOM 2213 C CB  . LEU A 1 284 ? -27.722 -3.708  -16.926 1.00 92.64 284 A 1 
ATOM 2214 C CG  . LEU A 1 284 ? -27.743 -5.188  -16.496 1.00 90.44 284 A 1 
ATOM 2215 C CD1 . LEU A 1 284 ? -29.183 -5.596  -16.179 1.00 86.01 284 A 1 
ATOM 2216 C CD2 . LEU A 1 284 ? -27.202 -6.119  -17.586 1.00 86.43 284 A 1 
ATOM 2217 N N   . VAL A 1 285 ? -26.090 -0.723  -16.965 1.00 93.20 285 A 1 
ATOM 2218 C CA  . VAL A 1 285 ? -26.167 0.713   -17.249 1.00 92.93 285 A 1 
ATOM 2219 C C   . VAL A 1 285 ? -24.867 1.361   -16.786 1.00 93.16 285 A 1 
ATOM 2220 O O   . VAL A 1 285 ? -24.308 0.955   -15.766 1.00 92.40 285 A 1 
ATOM 2221 C CB  . VAL A 1 285 ? -27.383 1.354   -16.554 1.00 91.92 285 A 1 
ATOM 2222 C CG1 . VAL A 1 285 ? -27.535 2.840   -16.912 1.00 82.60 285 A 1 
ATOM 2223 C CG2 . VAL A 1 285 ? -28.695 0.664   -16.942 1.00 83.18 285 A 1 
ATOM 2224 N N   . GLU A 1 286 ? -24.396 2.364   -17.522 1.00 92.41 286 A 1 
ATOM 2225 C CA  . GLU A 1 286 ? -23.224 3.148   -17.130 1.00 91.80 286 A 1 
ATOM 2226 C C   . GLU A 1 286 ? -23.514 3.934   -15.840 1.00 91.83 286 A 1 
ATOM 2227 O O   . GLU A 1 286 ? -24.504 4.671   -15.773 1.00 90.63 286 A 1 
ATOM 2228 C CB  . GLU A 1 286 ? -22.809 4.066   -18.286 1.00 90.01 286 A 1 
ATOM 2229 C CG  . GLU A 1 286 ? -21.443 4.720   -18.031 1.00 81.36 286 A 1 
ATOM 2230 C CD  . GLU A 1 286 ? -20.964 5.613   -19.191 1.00 77.20 286 A 1 
ATOM 2231 O OE1 . GLU A 1 286 ? -19.856 6.172   -19.050 1.00 69.02 286 A 1 
ATOM 2232 O OE2 . GLU A 1 286 ? -21.708 5.743   -20.190 1.00 70.99 286 A 1 
ATOM 2233 N N   . PRO A 1 287 ? -22.680 3.800   -14.786 1.00 93.02 287 A 1 
ATOM 2234 C CA  . PRO A 1 287 ? -22.858 4.550   -13.552 1.00 92.38 287 A 1 
ATOM 2235 C C   . PRO A 1 287 ? -22.668 6.052   -13.752 1.00 92.65 287 A 1 
ATOM 2236 O O   . PRO A 1 287 ? -21.903 6.505   -14.602 1.00 90.70 287 A 1 
ATOM 2237 C CB  . PRO A 1 287 ? -21.831 3.996   -12.558 1.00 90.57 287 A 1 
ATOM 2238 C CG  . PRO A 1 287 ? -21.498 2.622   -13.111 1.00 88.59 287 A 1 
ATOM 2239 C CD  . PRO A 1 287 ? -21.622 2.816   -14.616 1.00 90.61 287 A 1 
ATOM 2240 N N   . GLY A 1 288 ? -23.295 6.844   -12.888 1.00 93.23 288 A 1 
ATOM 2241 C CA  . GLY A 1 288 ? -23.057 8.288   -12.855 1.00 92.68 288 A 1 
ATOM 2242 C C   . GLY A 1 288 ? -21.591 8.623   -12.559 1.00 92.91 288 A 1 
ATOM 2243 O O   . GLY A 1 288 ? -20.963 8.022   -11.695 1.00 91.33 288 A 1 
ATOM 2244 N N   . ASN A 1 289 ? -21.053 9.648   -13.226 1.00 92.61 289 A 1 
ATOM 2245 C CA  . ASN A 1 289 ? -19.635 10.034  -13.149 1.00 91.86 289 A 1 
ATOM 2246 C C   . ASN A 1 289 ? -19.314 11.090  -12.072 1.00 92.70 289 A 1 
ATOM 2247 O O   . ASN A 1 289 ? -18.195 11.601  -12.002 1.00 90.49 289 A 1 
ATOM 2248 C CB  . ASN A 1 289 ? -19.181 10.460  -14.555 1.00 89.48 289 A 1 
ATOM 2249 C CG  . ASN A 1 289 ? -19.852 11.715  -15.087 1.00 87.36 289 A 1 
ATOM 2250 O OD1 . ASN A 1 289 ? -20.577 12.441  -14.413 1.00 81.81 289 A 1 
ATOM 2251 N ND2 . ASN A 1 289 ? -19.621 12.028  -16.339 1.00 81.65 289 A 1 
ATOM 2252 N N   . ARG A 1 290 ? -20.295 11.467  -11.243 1.00 94.15 290 A 1 
ATOM 2253 C CA  . ARG A 1 290 ? -20.144 12.486  -10.193 1.00 94.94 290 A 1 
ATOM 2254 C C   . ARG A 1 290 ? -20.782 12.032  -8.892  1.00 95.87 290 A 1 
ATOM 2255 O O   . ARG A 1 290 ? -21.914 11.560  -8.886  1.00 94.48 290 A 1 
ATOM 2256 C CB  . ARG A 1 290 ? -20.747 13.830  -10.647 1.00 93.90 290 A 1 
ATOM 2257 C CG  . ARG A 1 290 ? -19.970 14.434  -11.818 1.00 89.68 290 A 1 
ATOM 2258 C CD  . ARG A 1 290 ? -20.566 15.779  -12.247 1.00 87.09 290 A 1 
ATOM 2259 N NE  . ARG A 1 290 ? -19.885 16.289  -13.450 1.00 81.43 290 A 1 
ATOM 2260 C CZ  . ARG A 1 290 ? -18.789 17.023  -13.509 1.00 75.45 290 A 1 
ATOM 2261 N NH1 . ARG A 1 290 ? -18.167 17.428  -12.439 1.00 66.23 290 A 1 
ATOM 2262 N NH2 . ARG A 1 290 ? -18.288 17.353  -14.666 1.00 67.62 290 A 1 
ATOM 2263 N N   . HIS A 1 291 ? -20.076 12.268  -7.804  1.00 93.07 291 A 1 
ATOM 2264 C CA  . HIS A 1 291 ? -20.640 12.165  -6.465  1.00 93.92 291 A 1 
ATOM 2265 C C   . HIS A 1 291 ? -21.641 13.307  -6.244  1.00 94.10 291 A 1 
ATOM 2266 O O   . HIS A 1 291 ? -21.329 14.467  -6.526  1.00 93.77 291 A 1 
ATOM 2267 C CB  . HIS A 1 291 ? -19.508 12.196  -5.433  1.00 93.75 291 A 1 
ATOM 2268 C CG  . HIS A 1 291 ? -20.004 12.238  -4.013  1.00 93.60 291 A 1 
ATOM 2269 N ND1 . HIS A 1 291 ? -20.074 13.359  -3.214  1.00 84.26 291 A 1 
ATOM 2270 C CD2 . HIS A 1 291 ? -20.493 11.188  -3.293  1.00 86.02 291 A 1 
ATOM 2271 C CE1 . HIS A 1 291 ? -20.594 12.988  -2.032  1.00 87.79 291 A 1 
ATOM 2272 N NE2 . HIS A 1 291 ? -20.864 11.676  -2.037  1.00 88.87 291 A 1 
ATOM 2273 N N   . ILE A 1 292 ? -22.824 12.966  -5.741  1.00 94.65 292 A 1 
ATOM 2274 C CA  . ILE A 1 292 ? -23.894 13.918  -5.430  1.00 94.34 292 A 1 
ATOM 2275 C C   . ILE A 1 292 ? -24.032 13.997  -3.910  1.00 93.80 292 A 1 
ATOM 2276 O O   . ILE A 1 292 ? -24.221 12.976  -3.255  1.00 92.96 292 A 1 
ATOM 2277 C CB  . ILE A 1 292 ? -25.215 13.522  -6.136  1.00 94.02 292 A 1 
ATOM 2278 C CG1 . ILE A 1 292 ? -25.018 13.515  -7.673  1.00 92.35 292 A 1 
ATOM 2279 C CG2 . ILE A 1 292 ? -26.342 14.489  -5.730  1.00 92.33 292 A 1 
ATOM 2280 C CD1 . ILE A 1 292 ? -26.241 13.056  -8.477  1.00 87.77 292 A 1 
ATOM 2281 N N   . SER A 1 293 ? -23.955 15.208  -3.355  1.00 93.21 293 A 1 
ATOM 2282 C CA  . SER A 1 293 ? -24.293 15.501  -1.961  1.00 92.06 293 A 1 
ATOM 2283 C C   . SER A 1 293 ? -25.328 16.619  -1.896  1.00 92.16 293 A 1 
ATOM 2284 O O   . SER A 1 293 ? -25.514 17.363  -2.858  1.00 91.50 293 A 1 
ATOM 2285 C CB  . SER A 1 293 ? -23.048 15.837  -1.130  1.00 90.69 293 A 1 
ATOM 2286 O OG  . SER A 1 293 ? -22.287 16.889  -1.698  1.00 84.51 293 A 1 
ATOM 2287 N N   . LEU A 1 294 ? -26.016 16.706  -0.766  1.00 91.75 294 A 1 
ATOM 2288 C CA  . LEU A 1 294 ? -26.975 17.767  -0.477  1.00 90.43 294 A 1 
ATOM 2289 C C   . LEU A 1 294 ? -26.395 18.656  0.618   1.00 89.30 294 A 1 
ATOM 2290 O O   . LEU A 1 294 ? -25.944 18.145  1.644   1.00 87.70 294 A 1 
ATOM 2291 C CB  . LEU A 1 294 ? -28.325 17.161  -0.056  1.00 89.84 294 A 1 
ATOM 2292 C CG  . LEU A 1 294 ? -29.002 16.278  -1.119  1.00 87.75 294 A 1 
ATOM 2293 C CD1 . LEU A 1 294 ? -30.295 15.694  -0.556  1.00 83.96 294 A 1 
ATOM 2294 C CD2 . LEU A 1 294 ? -29.338 17.051  -2.396  1.00 84.08 294 A 1 
ATOM 2295 N N   . GLU A 1 295 ? -26.410 19.965  0.401   1.00 89.49 295 A 1 
ATOM 2296 C CA  . GLU A 1 295 ? -26.037 20.968  1.398   1.00 87.84 295 A 1 
ATOM 2297 C C   . GLU A 1 295 ? -27.258 21.824  1.726   1.00 88.39 295 A 1 
ATOM 2298 O O   . GLU A 1 295 ? -28.069 22.123  0.849   1.00 85.86 295 A 1 
ATOM 2299 C CB  . GLU A 1 295 ? -24.829 21.795  0.918   1.00 84.70 295 A 1 
ATOM 2300 C CG  . GLU A 1 295 ? -23.551 20.928  0.934   1.00 75.97 295 A 1 
ATOM 2301 C CD  . GLU A 1 295 ? -22.266 21.651  0.495   1.00 73.00 295 A 1 
ATOM 2302 O OE1 . GLU A 1 295 ? -21.242 20.925  0.347   1.00 66.01 295 A 1 
ATOM 2303 O OE2 . GLU A 1 295 ? -22.288 22.876  0.284   1.00 67.59 295 A 1 
ATOM 2304 N N   . MET A 1 296 ? -27.440 22.163  3.003   1.00 88.87 296 A 1 
ATOM 2305 C CA  . MET A 1 296 ? -28.518 23.053  3.438   1.00 87.33 296 A 1 
ATOM 2306 C C   . MET A 1 296 ? -28.087 24.507  3.271   1.00 86.94 296 A 1 
ATOM 2307 O O   . MET A 1 296 ? -27.104 24.933  3.872   1.00 83.66 296 A 1 
ATOM 2308 C CB  . MET A 1 296 ? -28.921 22.753  4.890   1.00 84.57 296 A 1 
ATOM 2309 C CG  . MET A 1 296 ? -30.242 21.996  4.974   1.00 75.13 296 A 1 
ATOM 2310 S SD  . MET A 1 296 ? -30.898 21.786  6.653   1.00 70.10 296 A 1 
ATOM 2311 C CE  . MET A 1 296 ? -31.306 23.499  7.081   1.00 61.23 296 A 1 
ATOM 2312 N N   . GLU A 1 297 ? -28.852 25.270  2.495   1.00 86.14 297 A 1 
ATOM 2313 C CA  . GLU A 1 297 ? -28.739 26.721  2.373   1.00 85.77 297 A 1 
ATOM 2314 C C   . GLU A 1 297 ? -30.064 27.352  2.818   1.00 86.89 297 A 1 
ATOM 2315 O O   . GLU A 1 297 ? -31.065 27.340  2.098   1.00 82.17 297 A 1 
ATOM 2316 C CB  . GLU A 1 297 ? -28.354 27.131  0.942   1.00 82.20 297 A 1 
ATOM 2317 C CG  . GLU A 1 297 ? -26.883 26.805  0.609   1.00 72.85 297 A 1 
ATOM 2318 C CD  . GLU A 1 297 ? -26.451 27.305  -0.782  1.00 69.06 297 A 1 
ATOM 2319 O OE1 . GLU A 1 297 ? -25.224 27.403  -1.006  1.00 63.19 297 A 1 
ATOM 2320 O OE2 . GLU A 1 297 ? -27.337 27.542  -1.638  1.00 65.08 297 A 1 
ATOM 2321 N N   . GLY A 1 298 ? -30.102 27.861  4.043   1.00 87.77 298 A 1 
ATOM 2322 C CA  . GLY A 1 298 ? -31.341 28.328  4.671   1.00 88.82 298 A 1 
ATOM 2323 C C   . GLY A 1 298 ? -32.332 27.179  4.886   1.00 90.23 298 A 1 
ATOM 2324 O O   . GLY A 1 298 ? -32.017 26.221  5.586   1.00 86.18 298 A 1 
ATOM 2325 N N   . GLU A 1 299 ? -33.517 27.271  4.266   1.00 88.38 299 A 1 
ATOM 2326 C CA  . GLU A 1 299 ? -34.568 26.240  4.338   1.00 90.15 299 A 1 
ATOM 2327 C C   . GLU A 1 299 ? -34.565 25.276  3.134   1.00 90.62 299 A 1 
ATOM 2328 O O   . GLU A 1 299 ? -35.379 24.360  3.062   1.00 86.58 299 A 1 
ATOM 2329 C CB  . GLU A 1 299 ? -35.947 26.905  4.488   1.00 88.50 299 A 1 
ATOM 2330 C CG  . GLU A 1 299 ? -36.074 27.731  5.782   1.00 82.90 299 A 1 
ATOM 2331 C CD  . GLU A 1 299 ? -37.492 28.292  6.012   1.00 75.10 299 A 1 
ATOM 2332 O OE1 . GLU A 1 299 ? -37.728 28.797  7.136   1.00 67.51 299 A 1 
ATOM 2333 O OE2 . GLU A 1 299 ? -38.323 28.234  5.076   1.00 70.38 299 A 1 
ATOM 2334 N N   . ALA A 1 300 ? -33.651 25.463  2.175   1.00 89.19 300 A 1 
ATOM 2335 C CA  . ALA A 1 300 ? -33.589 24.677  0.947   1.00 90.67 300 A 1 
ATOM 2336 C C   . ALA A 1 300 ? -32.349 23.769  0.905   1.00 91.00 300 A 1 
ATOM 2337 O O   . ALA A 1 300 ? -31.306 24.062  1.489   1.00 87.09 300 A 1 
ATOM 2338 C CB  . ALA A 1 300 ? -33.663 25.622  -0.256  1.00 88.12 300 A 1 
ATOM 2339 N N   . HIS A 1 301 ? -32.466 22.665  0.153   1.00 90.94 301 A 1 
ATOM 2340 C CA  . HIS A 1 301 ? -31.335 21.792  -0.148  1.00 90.77 301 A 1 
ATOM 2341 C C   . HIS A 1 301 ? -30.765 22.100  -1.530  1.00 91.35 301 A 1 
ATOM 2342 O O   . HIS A 1 301 ? -31.466 21.996  -2.542  1.00 88.83 301 A 1 
ATOM 2343 C CB  . HIS A 1 301 ? -31.752 20.323  -0.048  1.00 88.09 301 A 1 
ATOM 2344 C CG  . HIS A 1 301 ? -31.980 19.863  1.367   1.00 85.64 301 A 1 
ATOM 2345 N ND1 . HIS A 1 301 ? -31.008 19.658  2.315   1.00 74.56 301 A 1 
ATOM 2346 C CD2 . HIS A 1 301 ? -33.180 19.546  1.945   1.00 76.40 301 A 1 
ATOM 2347 C CE1 . HIS A 1 301 ? -31.605 19.229  3.438   1.00 78.53 301 A 1 
ATOM 2348 N NE2 . HIS A 1 301 ? -32.931 19.136  3.256   1.00 78.98 301 A 1 
ATOM 2349 N N   . THR A 1 302 ? -29.463 22.363  -1.591  1.00 90.92 302 A 1 
ATOM 2350 C CA  . THR A 1 302 ? -28.715 22.562  -2.833  1.00 91.04 302 A 1 
ATOM 2351 C C   . THR A 1 302 ? -27.972 21.281  -3.199  1.00 91.75 302 A 1 
ATOM 2352 O O   . THR A 1 302 ? -27.356 20.618  -2.364  1.00 90.34 302 A 1 
ATOM 2353 C CB  . THR A 1 302 ? -27.769 23.775  -2.731  1.00 88.87 302 A 1 
ATOM 2354 O OG1 . THR A 1 302 ? -28.561 24.912  -2.500  1.00 77.34 302 A 1 
ATOM 2355 C CG2 . THR A 1 302 ? -27.012 24.036  -4.031  1.00 76.35 302 A 1 
ATOM 2356 N N   . VAL A 1 303 ? -28.035 20.892  -4.485  1.00 92.08 303 A 1 
ATOM 2357 C CA  . VAL A 1 303 ? -27.350 19.703  -5.014  1.00 92.26 303 A 1 
ATOM 2358 C C   . VAL A 1 303 ? -25.913 20.049  -5.396  1.00 92.70 303 A 1 
ATOM 2359 O O   . VAL A 1 303 ? -25.676 20.754  -6.381  1.00 91.99 303 A 1 
ATOM 2360 C CB  . VAL A 1 303 ? -28.103 19.102  -6.217  1.00 90.70 303 A 1 
ATOM 2361 C CG1 . VAL A 1 303 ? -27.363 17.881  -6.790  1.00 86.82 303 A 1 
ATOM 2362 C CG2 . VAL A 1 303 ? -29.514 18.650  -5.835  1.00 88.10 303 A 1 
ATOM 2363 N N   . ILE A 1 304 ? -24.943 19.463  -4.704  1.00 92.94 304 A 1 
ATOM 2364 C CA  . ILE A 1 304 ? -23.518 19.596  -5.004  1.00 92.57 304 A 1 
ATOM 2365 C C   . ILE A 1 304 ? -23.047 18.383  -5.807  1.00 93.48 304 A 1 
ATOM 2366 O O   . ILE A 1 304 ? -23.199 17.233  -5.393  1.00 93.01 304 A 1 
ATOM 2367 C CB  . ILE A 1 304 ? -22.695 19.797  -3.719  1.00 91.26 304 A 1 
ATOM 2368 C CG1 . ILE A 1 304 ? -23.224 20.957  -2.846  1.00 87.98 304 A 1 
ATOM 2369 C CG2 . ILE A 1 304 ? -21.207 20.001  -4.052  1.00 87.90 304 A 1 
ATOM 2370 C CD1 . ILE A 1 304 ? -23.267 22.330  -3.528  1.00 77.56 304 A 1 
ATOM 2371 N N   . ARG A 1 305 ? -22.434 18.632  -6.966  1.00 94.09 305 A 1 
ATOM 2372 C CA  . ARG A 1 305 ? -21.882 17.602  -7.863  1.00 94.53 305 A 1 
ATOM 2373 C C   . ARG A 1 305 ? -20.357 17.670  -7.873  1.00 94.29 305 A 1 
ATOM 2374 O O   . ARG A 1 305 ? -19.778 18.594  -8.447  1.00 92.72 305 A 1 
ATOM 2375 C CB  . ARG A 1 305 ? -22.459 17.756  -9.278  1.00 94.64 305 A 1 
ATOM 2376 C CG  . ARG A 1 305 ? -23.975 17.519  -9.324  1.00 92.17 305 A 1 
ATOM 2377 C CD  . ARG A 1 305 ? -24.500 17.720  -10.746 1.00 90.50 305 A 1 
ATOM 2378 N NE  . ARG A 1 305 ? -25.963 17.556  -10.810 1.00 84.25 305 A 1 
ATOM 2379 C CZ  . ARG A 1 305 ? -26.643 16.489  -11.194 1.00 77.94 305 A 1 
ATOM 2380 N NH1 . ARG A 1 305 ? -26.061 15.391  -11.582 1.00 70.46 305 A 1 
ATOM 2381 N NH2 . ARG A 1 305 ? -27.950 16.512  -11.189 1.00 70.79 305 A 1 
ATOM 2382 N N   . THR A 1 306 ? -19.706 16.673  -7.295  1.00 93.62 306 A 1 
ATOM 2383 C CA  . THR A 1 306 ? -18.242 16.595  -7.210  1.00 92.24 306 A 1 
ATOM 2384 C C   . THR A 1 306 ? -17.712 15.532  -8.168  1.00 92.48 306 A 1 
ATOM 2385 O O   . THR A 1 306 ? -18.122 14.376  -8.106  1.00 91.82 306 A 1 
ATOM 2386 C CB  . THR A 1 306 ? -17.777 16.310  -5.778  1.00 91.00 306 A 1 
ATOM 2387 O OG1 . THR A 1 306 ? -18.316 17.250  -4.876  1.00 87.89 306 A 1 
ATOM 2388 C CG2 . THR A 1 306 ? -16.257 16.411  -5.650  1.00 87.40 306 A 1 
ATOM 2389 N N   . GLY A 1 307 ? -16.781 15.906  -9.056  1.00 93.18 307 A 1 
ATOM 2390 C CA  . GLY A 1 307 ? -16.039 14.943  -9.870  1.00 91.54 307 A 1 
ATOM 2391 C C   . GLY A 1 307 ? -15.043 14.163  -9.009  1.00 90.74 307 A 1 
ATOM 2392 O O   . GLY A 1 307 ? -14.215 14.771  -8.336  1.00 88.89 307 A 1 
ATOM 2393 N N   . ILE A 1 308 ? -15.129 12.838  -9.036  1.00 92.04 308 A 1 
ATOM 2394 C CA  . ILE A 1 308 ? -14.172 11.933  -8.391  1.00 91.30 308 A 1 
ATOM 2395 C C   . ILE A 1 308 ? -13.489 11.151  -9.507  1.00 90.75 308 A 1 
ATOM 2396 O O   . ILE A 1 308 ? -14.164 10.540  -10.328 1.00 89.14 308 A 1 
ATOM 2397 C CB  . ILE A 1 308 ? -14.865 11.005  -7.371  1.00 90.88 308 A 1 
ATOM 2398 C CG1 . ILE A 1 308 ? -15.679 11.765  -6.297  1.00 89.52 308 A 1 
ATOM 2399 C CG2 . ILE A 1 308 ? -13.841 10.076  -6.702  1.00 89.12 308 A 1 
ATOM 2400 C CD1 . ILE A 1 308 ? -14.881 12.728  -5.416  1.00 84.24 308 A 1 
ATOM 2401 N N   . SER A 1 309 ? -12.156 11.208  -9.564  1.00 91.71 309 A 1 
ATOM 2402 C CA  . SER A 1 309 ? -11.400 10.546  -10.630 1.00 90.90 309 A 1 
ATOM 2403 C C   . SER A 1 309 ? -11.574 9.029   -10.563 1.00 91.23 309 A 1 
ATOM 2404 O O   . SER A 1 309 ? -11.374 8.437   -9.504  1.00 90.24 309 A 1 
ATOM 2405 C CB  . SER A 1 309 ? -9.920  10.909  -10.551 1.00 88.98 309 A 1 
ATOM 2406 O OG  . SER A 1 309 ? -9.253  10.406  -11.683 1.00 81.63 309 A 1 
ATOM 2407 N N   . ALA A 1 310 ? -11.905 8.422   -11.700 1.00 91.80 310 A 1 
ATOM 2408 C CA  . ALA A 1 310 ? -11.901 6.976   -11.915 1.00 92.25 310 A 1 
ATOM 2409 C C   . ALA A 1 310 ? -10.630 6.507   -12.648 1.00 93.20 310 A 1 
ATOM 2410 O O   . ALA A 1 310 ? -10.523 5.340   -13.012 1.00 91.60 310 A 1 
ATOM 2411 C CB  . ALA A 1 310 ? -13.183 6.595   -12.666 1.00 90.89 310 A 1 
ATOM 2412 N N   . GLU A 1 311 ? -9.665  7.411   -12.861 1.00 92.70 311 A 1 
ATOM 2413 C CA  . GLU A 1 311 ? -8.414  7.122   -13.550 1.00 93.12 311 A 1 
ATOM 2414 C C   . GLU A 1 311 ? -7.583  6.092   -12.792 1.00 93.97 311 A 1 
ATOM 2415 O O   . GLU A 1 311 ? -7.531  6.066   -11.557 1.00 93.15 311 A 1 
ATOM 2416 C CB  . GLU A 1 311 ? -7.584  8.397   -13.726 1.00 91.76 311 A 1 
ATOM 2417 C CG  . GLU A 1 311 ? -8.207  9.386   -14.713 1.00 80.72 311 A 1 
ATOM 2418 C CD  . GLU A 1 311 ? -8.217  8.876   -16.157 1.00 80.28 311 A 1 
ATOM 2419 O OE1 . GLU A 1 311 ? -9.017  9.441   -16.935 1.00 71.72 311 A 1 
ATOM 2420 O OE2 . GLU A 1 311 ? -7.400  7.981   -16.467 1.00 71.53 311 A 1 
ATOM 2421 N N   . GLU A 1 312 ? -6.880  5.274   -13.562 1.00 95.02 312 A 1 
ATOM 2422 C CA  . GLU A 1 312 ? -6.052  4.196   -13.054 1.00 95.34 312 A 1 
ATOM 2423 C C   . GLU A 1 312 ? -4.710  4.176   -13.780 1.00 95.95 312 A 1 
ATOM 2424 O O   . GLU A 1 312 ? -4.641  4.269   -15.008 1.00 94.98 312 A 1 
ATOM 2425 C CB  . GLU A 1 312 ? -6.828  2.875   -13.193 1.00 93.47 312 A 1 
ATOM 2426 C CG  . GLU A 1 312 ? -6.117  1.711   -12.517 1.00 86.71 312 A 1 
ATOM 2427 C CD  . GLU A 1 312 ? -7.033  0.490   -12.404 1.00 88.01 312 A 1 
ATOM 2428 O OE1 . GLU A 1 312 ? -6.901  -0.487  -13.168 1.00 80.70 312 A 1 
ATOM 2429 O OE2 . GLU A 1 312 ? -7.886  0.479   -11.494 1.00 82.70 312 A 1 
ATOM 2430 N N   . ARG A 1 313 ? -3.626  4.082   -13.014 1.00 96.39 313 A 1 
ATOM 2431 C CA  . ARG A 1 313 ? -2.288  3.839   -13.554 1.00 96.78 313 A 1 
ATOM 2432 C C   . ARG A 1 313 ? -2.118  2.354   -13.851 1.00 97.21 313 A 1 
ATOM 2433 O O   . ARG A 1 313 ? -2.522  1.545   -13.022 1.00 96.97 313 A 1 
ATOM 2434 C CB  . ARG A 1 313 ? -1.217  4.318   -12.567 1.00 96.30 313 A 1 
ATOM 2435 C CG  . ARG A 1 313 ? -1.208  5.838   -12.352 1.00 94.57 313 A 1 
ATOM 2436 C CD  . ARG A 1 313 ? -0.987  6.578   -13.672 1.00 93.56 313 A 1 
ATOM 2437 N NE  . ARG A 1 313 ? -0.698  7.997   -13.459 1.00 92.11 313 A 1 
ATOM 2438 C CZ  . ARG A 1 313 ? -0.495  8.880   -14.415 1.00 92.33 313 A 1 
ATOM 2439 N NH1 . ARG A 1 313 ? -0.581  8.577   -15.678 1.00 87.04 313 A 1 
ATOM 2440 N NH2 . ARG A 1 313 ? -0.190  10.095  -14.115 1.00 86.99 313 A 1 
ATOM 2441 N N   . PRO A 1 314 ? -1.502  1.992   -14.991 1.00 97.20 314 A 1 
ATOM 2442 C CA  . PRO A 1 314 ? -1.241  0.598   -15.310 1.00 97.35 314 A 1 
ATOM 2443 C C   . PRO A 1 314 ? -0.207  -0.009  -14.349 1.00 97.64 314 A 1 
ATOM 2444 O O   . PRO A 1 314 ? 0.511   0.734   -13.660 1.00 97.35 314 A 1 
ATOM 2445 C CB  . PRO A 1 314 ? -0.740  0.615   -16.755 1.00 97.04 314 A 1 
ATOM 2446 C CG  . PRO A 1 314 ? -0.035  1.960   -16.862 1.00 96.43 314 A 1 
ATOM 2447 C CD  . PRO A 1 314 ? -0.905  2.864   -15.993 1.00 97.40 314 A 1 
ATOM 2448 N N   . PRO A 1 315 ? -0.071  -1.350  -14.319 1.00 97.07 315 A 1 
ATOM 2449 C CA  . PRO A 1 315 ? 1.033   -2.029  -13.659 1.00 97.14 315 A 1 
ATOM 2450 C C   . PRO A 1 315 ? 2.385   -1.409  -14.026 1.00 97.06 315 A 1 
ATOM 2451 O O   . PRO A 1 315 ? 2.654   -1.092  -15.187 1.00 96.43 315 A 1 
ATOM 2452 C CB  . PRO A 1 315 ? 0.949   -3.486  -14.118 1.00 96.93 315 A 1 
ATOM 2453 C CG  . PRO A 1 315 ? -0.543  -3.675  -14.388 1.00 95.99 315 A 1 
ATOM 2454 C CD  . PRO A 1 315 ? -0.954  -2.322  -14.956 1.00 97.04 315 A 1 
ATOM 2455 N N   . MET A 1 316 ? 3.273   -1.247  -13.045 1.00 96.63 316 A 1 
ATOM 2456 C CA  . MET A 1 316 ? 4.562   -0.587  -13.274 1.00 96.19 316 A 1 
ATOM 2457 C C   . MET A 1 316 ? 5.446   -1.371  -14.266 1.00 96.21 316 A 1 
ATOM 2458 O O   . MET A 1 316 ? 6.214   -0.764  -15.013 1.00 95.20 316 A 1 
ATOM 2459 C CB  . MET A 1 316 ? 5.246   -0.371  -11.917 1.00 95.04 316 A 1 
ATOM 2460 C CG  . MET A 1 316 ? 6.490   0.508   -12.026 1.00 90.39 316 A 1 
ATOM 2461 S SD  . MET A 1 316 ? 6.257   2.220   -12.608 1.00 92.35 316 A 1 
ATOM 2462 C CE  . MET A 1 316 ? 5.363   2.905   -11.198 1.00 86.64 316 A 1 
ATOM 2463 N N   . LEU A 1 317 ? 5.286   -2.693  -14.344 1.00 94.98 317 A 1 
ATOM 2464 C CA  . LEU A 1 317 ? 5.972   -3.540  -15.332 1.00 94.47 317 A 1 
ATOM 2465 C C   . LEU A 1 317 ? 5.636   -3.196  -16.793 1.00 94.76 317 A 1 
ATOM 2466 O O   . LEU A 1 317 ? 6.420   -3.501  -17.693 1.00 93.43 317 A 1 
ATOM 2467 C CB  . LEU A 1 317 ? 5.628   -5.019  -15.069 1.00 92.82 317 A 1 
ATOM 2468 C CG  . LEU A 1 317 ? 6.341   -5.647  -13.868 1.00 86.26 317 A 1 
ATOM 2469 C CD1 . LEU A 1 317 ? 5.872   -7.093  -13.716 1.00 82.18 317 A 1 
ATOM 2470 C CD2 . LEU A 1 317 ? 7.860   -5.652  -14.048 1.00 83.02 317 A 1 
ATOM 2471 N N   . GLU A 1 318 ? 4.507   -2.537  -17.044 1.00 94.45 318 A 1 
ATOM 2472 C CA  . GLU A 1 318 ? 4.135   -2.090  -18.392 1.00 94.46 318 A 1 
ATOM 2473 C C   . GLU A 1 318 ? 4.881   -0.816  -18.808 1.00 94.91 318 A 1 
ATOM 2474 O O   . GLU A 1 318 ? 4.959   -0.496  -19.994 1.00 94.36 318 A 1 
ATOM 2475 C CB  . GLU A 1 318 ? 2.614   -1.902  -18.483 1.00 94.70 318 A 1 
ATOM 2476 C CG  . GLU A 1 318 ? 1.857   -3.224  -18.266 1.00 93.16 318 A 1 
ATOM 2477 C CD  . GLU A 1 318 ? 0.331   -3.057  -18.326 1.00 91.65 318 A 1 
ATOM 2478 O OE1 . GLU A 1 318 ? -0.358  -3.920  -17.736 1.00 84.97 318 A 1 
ATOM 2479 O OE2 . GLU A 1 318 ? -0.132  -2.070  -18.944 1.00 86.56 318 A 1 
ATOM 2480 N N   . ILE A 1 319 ? 5.511   -0.102  -17.855 1.00 96.18 319 A 1 
ATOM 2481 C CA  . ILE A 1 319 ? 6.241   1.142   -18.090 1.00 96.09 319 A 1 
ATOM 2482 C C   . ILE A 1 319 ? 7.659   0.834   -18.610 1.00 95.93 319 A 1 
ATOM 2483 O O   . ILE A 1 319 ? 8.473   0.256   -17.885 1.00 95.63 319 A 1 
ATOM 2484 C CB  . ILE A 1 319 ? 6.250   2.012   -16.812 1.00 96.02 319 A 1 
ATOM 2485 C CG1 . ILE A 1 319 ? 4.831   2.276   -16.262 1.00 95.09 319 A 1 
ATOM 2486 C CG2 . ILE A 1 319 ? 6.979   3.336   -17.053 1.00 95.24 319 A 1 
ATOM 2487 C CD1 . ILE A 1 319 ? 3.833   2.884   -17.263 1.00 91.69 319 A 1 
ATOM 2488 N N   . PRO A 1 320 ? 8.013   1.240   -19.853 1.00 95.11 320 A 1 
ATOM 2489 C CA  . PRO A 1 320 ? 9.328   0.939   -20.427 1.00 94.88 320 A 1 
ATOM 2490 C C   . PRO A 1 320 ? 10.502  1.465   -19.597 1.00 94.83 320 A 1 
ATOM 2491 O O   . PRO A 1 320 ? 11.472  0.740   -19.376 1.00 94.29 320 A 1 
ATOM 2492 C CB  . PRO A 1 320 ? 9.314   1.550   -21.831 1.00 94.65 320 A 1 
ATOM 2493 C CG  . PRO A 1 320 ? 7.834   1.543   -22.202 1.00 93.18 320 A 1 
ATOM 2494 C CD  . PRO A 1 320 ? 7.147   1.817   -20.869 1.00 95.21 320 A 1 
ATOM 2495 N N   . GLU A 1 321 ? 10.407  2.707   -19.074 1.00 95.58 321 A 1 
ATOM 2496 C CA  . GLU A 1 321 ? 11.458  3.307   -18.249 1.00 95.20 321 A 1 
ATOM 2497 C C   . GLU A 1 321 ? 11.676  2.553   -16.935 1.00 95.12 321 A 1 
ATOM 2498 O O   . GLU A 1 321 ? 12.799  2.496   -16.439 1.00 94.26 321 A 1 
ATOM 2499 C CB  . GLU A 1 321 ? 11.126  4.756   -17.892 1.00 94.82 321 A 1 
ATOM 2500 C CG  . GLU A 1 321 ? 10.967  5.671   -19.096 1.00 91.50 321 A 1 
ATOM 2501 C CD  . GLU A 1 321 ? 9.497   5.867   -19.466 1.00 91.96 321 A 1 
ATOM 2502 O OE1 . GLU A 1 321 ? 9.079   7.046   -19.509 1.00 85.14 321 A 1 
ATOM 2503 O OE2 . GLU A 1 321 ? 8.763   4.903   -19.769 1.00 86.81 321 A 1 
ATOM 2504 N N   . TYR A 1 322 ? 10.627  1.965   -16.374 1.00 95.83 322 A 1 
ATOM 2505 C CA  . TYR A 1 322 ? 10.741  1.139   -15.180 1.00 95.52 322 A 1 
ATOM 2506 C C   . TYR A 1 322 ? 11.515  -0.139  -15.481 1.00 95.42 322 A 1 
ATOM 2507 O O   . TYR A 1 322 ? 12.496  -0.439  -14.802 1.00 94.87 322 A 1 
ATOM 2508 C CB  . TYR A 1 322 ? 9.354   0.823   -14.628 1.00 95.23 322 A 1 
ATOM 2509 C CG  . TYR A 1 322 ? 9.397   -0.002  -13.359 1.00 95.18 322 A 1 
ATOM 2510 C CD1 . TYR A 1 322 ? 9.317   -1.407  -13.414 1.00 93.95 322 A 1 
ATOM 2511 C CD2 . TYR A 1 322 ? 9.529   0.641   -12.119 1.00 94.36 322 A 1 
ATOM 2512 C CE1 . TYR A 1 322 ? 9.354   -2.163  -12.226 1.00 93.81 322 A 1 
ATOM 2513 C CE2 . TYR A 1 322 ? 9.563   -0.109  -10.931 1.00 93.66 322 A 1 
ATOM 2514 C CZ  . TYR A 1 322 ? 9.473   -1.512  -10.983 1.00 93.85 322 A 1 
ATOM 2515 O OH  . TYR A 1 322 ? 9.497   -2.228  -9.832  1.00 92.63 322 A 1 
ATOM 2516 N N   . ARG A 1 323 ? 11.134  -0.846  -16.544 1.00 94.25 323 A 1 
ATOM 2517 C CA  . ARG A 1 323 ? 11.835  -2.064  -16.976 1.00 93.36 323 A 1 
ATOM 2518 C C   . ARG A 1 323 ? 13.307  -1.787  -17.262 1.00 92.96 323 A 1 
ATOM 2519 O O   . ARG A 1 323 ? 14.159  -2.532  -16.798 1.00 92.43 323 A 1 
ATOM 2520 C CB  . ARG A 1 323 ? 11.141  -2.680  -18.197 1.00 93.41 323 A 1 
ATOM 2521 C CG  . ARG A 1 323 ? 9.758   -3.243  -17.843 1.00 91.11 323 A 1 
ATOM 2522 C CD  . ARG A 1 323 ? 9.109   -3.971  -19.025 1.00 89.32 323 A 1 
ATOM 2523 N NE  . ARG A 1 323 ? 8.718   -3.044  -20.103 1.00 83.98 323 A 1 
ATOM 2524 C CZ  . ARG A 1 323 ? 8.214   -3.388  -21.281 1.00 81.79 323 A 1 
ATOM 2525 N NH1 . ARG A 1 323 ? 8.044   -4.633  -21.623 1.00 72.34 323 A 1 
ATOM 2526 N NH2 . ARG A 1 323 ? 7.866   -2.473  -22.141 1.00 73.52 323 A 1 
ATOM 2527 N N   . GLU A 1 324 ? 13.622  -0.699  -17.948 1.00 92.45 324 A 1 
ATOM 2528 C CA  . GLU A 1 324 ? 15.005  -0.299  -18.215 1.00 91.56 324 A 1 
ATOM 2529 C C   . GLU A 1 324 ? 15.773  0.019   -16.924 1.00 90.62 324 A 1 
ATOM 2530 O O   . GLU A 1 324 ? 16.902  -0.452  -16.738 1.00 88.96 324 A 1 
ATOM 2531 C CB  . GLU A 1 324 ? 15.009  0.911   -19.161 1.00 91.22 324 A 1 
ATOM 2532 C CG  . GLU A 1 324 ? 16.435  1.227   -19.628 1.00 78.97 324 A 1 
ATOM 2533 C CD  . GLU A 1 324 ? 16.552  2.491   -20.489 1.00 74.66 324 A 1 
ATOM 2534 O OE1 . GLU A 1 324 ? 17.722  2.807   -20.822 1.00 67.45 324 A 1 
ATOM 2535 O OE2 . GLU A 1 324 ? 15.534  3.163   -20.733 1.00 69.67 324 A 1 
ATOM 2536 N N   . LYS A 1 325 ? 15.171  0.795   -16.012 1.00 93.20 325 A 1 
ATOM 2537 C CA  . LYS A 1 325 ? 15.774  1.145   -14.720 1.00 92.06 325 A 1 
ATOM 2538 C C   . LYS A 1 325 ? 16.116  -0.113  -13.923 1.00 91.35 325 A 1 
ATOM 2539 O O   . LYS A 1 325 ? 17.251  -0.259  -13.489 1.00 88.78 325 A 1 
ATOM 2540 C CB  . LYS A 1 325 ? 14.835  2.095   -13.939 1.00 91.33 325 A 1 
ATOM 2541 C CG  . LYS A 1 325 ? 15.427  2.506   -12.581 1.00 90.40 325 A 1 
ATOM 2542 C CD  . LYS A 1 325 ? 14.487  3.385   -11.740 1.00 88.64 325 A 1 
ATOM 2543 C CE  . LYS A 1 325 ? 15.166  3.615   -10.383 1.00 84.89 325 A 1 
ATOM 2544 N NZ  . LYS A 1 325 ? 14.294  4.254   -9.368  1.00 81.17 325 A 1 
ATOM 2545 N N   . PHE A 1 326 ? 15.172  -1.026  -13.751 1.00 92.38 326 A 1 
ATOM 2546 C CA  . PHE A 1 326 ? 15.341  -2.189  -12.876 1.00 90.35 326 A 1 
ATOM 2547 C C   . PHE A 1 326 ? 16.067  -3.367  -13.542 1.00 88.11 326 A 1 
ATOM 2548 O O   . PHE A 1 326 ? 16.797  -4.071  -12.851 1.00 82.57 326 A 1 
ATOM 2549 C CB  . PHE A 1 326 ? 13.995  -2.551  -12.232 1.00 89.90 326 A 1 
ATOM 2550 C CG  . PHE A 1 326 ? 13.630  -1.593  -11.104 1.00 89.73 326 A 1 
ATOM 2551 C CD1 . PHE A 1 326 ? 14.149  -1.800  -9.815  1.00 86.27 326 A 1 
ATOM 2552 C CD2 . PHE A 1 326 ? 12.834  -0.463  -11.353 1.00 87.41 326 A 1 
ATOM 2553 C CE1 . PHE A 1 326 ? 13.875  -0.882  -8.784  1.00 85.85 326 A 1 
ATOM 2554 C CE2 . PHE A 1 326 ? 12.563  0.460   -10.323 1.00 86.70 326 A 1 
ATOM 2555 C CZ  . PHE A 1 326 ? 13.085  0.248   -9.040  1.00 87.19 326 A 1 
ATOM 2556 N N   . ALA A 1 327 ? 16.029  -3.520  -14.875 1.00 82.41 327 A 1 
ATOM 2557 C CA  . ALA A 1 327 ? 16.872  -4.494  -15.582 1.00 79.21 327 A 1 
ATOM 2558 C C   . ALA A 1 327 ? 18.370  -4.236  -15.348 1.00 77.59 327 A 1 
ATOM 2559 O O   . ALA A 1 327 ? 19.153  -5.169  -15.161 1.00 72.31 327 A 1 
ATOM 2560 C CB  . ALA A 1 327 ? 16.539  -4.446  -17.077 1.00 75.92 327 A 1 
ATOM 2561 N N   . ARG A 1 328 ? 18.784  -2.956  -15.271 1.00 63.04 328 A 1 
ATOM 2562 C CA  . ARG A 1 328 ? 20.167  -2.574  -14.943 1.00 57.81 328 A 1 
ATOM 2563 C C   . ARG A 1 328 ? 20.555  -2.915  -13.499 1.00 56.45 328 A 1 
ATOM 2564 O O   . ARG A 1 328 ? 21.733  -3.130  -13.239 1.00 52.99 328 A 1 
ATOM 2565 C CB  . ARG A 1 328 ? 20.373  -1.076  -15.209 1.00 52.93 328 A 1 
ATOM 2566 C CG  . ARG A 1 328 ? 20.288  -0.704  -16.700 1.00 47.44 328 A 1 
ATOM 2567 C CD  . ARG A 1 328 ? 20.401  0.817   -16.856 1.00 42.93 328 A 1 
ATOM 2568 N NE  . ARG A 1 328 ? 20.218  1.259   -18.248 1.00 36.69 328 A 1 
ATOM 2569 C CZ  . ARG A 1 328 ? 20.318  2.502   -18.697 1.00 31.90 328 A 1 
ATOM 2570 N NH1 . ARG A 1 328 ? 20.674  3.491   -17.931 1.00 30.25 328 A 1 
ATOM 2571 N NH2 . ARG A 1 328 ? 20.041  2.790   -19.938 1.00 30.52 328 A 1 
ATOM 2572 N N   . PHE A 1 329 ? 19.601  -2.952  -12.573 1.00 63.34 329 A 1 
ATOM 2573 C CA  . PHE A 1 329 ? 19.846  -3.376  -11.192 1.00 61.95 329 A 1 
ATOM 2574 C C   . PHE A 1 329 ? 20.033  -4.892  -11.090 1.00 60.72 329 A 1 
ATOM 2575 O O   . PHE A 1 329 ? 21.004  -5.324  -10.466 1.00 56.52 329 A 1 
ATOM 2576 C CB  . PHE A 1 329 ? 18.736  -2.877  -10.256 1.00 59.00 329 A 1 
ATOM 2577 C CG  . PHE A 1 329 ? 18.930  -1.442  -9.793  1.00 58.09 329 A 1 
ATOM 2578 C CD1 . PHE A 1 329 ? 19.817  -1.166  -8.739  1.00 55.38 329 A 1 
ATOM 2579 C CD2 . PHE A 1 329 ? 18.237  -0.388  -10.413 1.00 54.45 329 A 1 
ATOM 2580 C CE1 . PHE A 1 329 ? 20.027  0.160   -8.322  1.00 49.94 329 A 1 
ATOM 2581 C CE2 . PHE A 1 329 ? 18.453  0.940   -9.998  1.00 50.18 329 A 1 
ATOM 2582 C CZ  . PHE A 1 329 ? 19.352  1.214   -8.955  1.00 50.72 329 A 1 
ATOM 2583 N N   . SER A 1 330 ? 19.203  -5.689  -11.769 1.00 57.77 330 A 1 
ATOM 2584 C CA  . SER A 1 330 ? 19.370  -7.149  -11.826 1.00 59.56 330 A 1 
ATOM 2585 C C   . SER A 1 330 ? 20.713  -7.550  -12.447 1.00 58.12 330 A 1 
ATOM 2586 O O   . SER A 1 330 ? 21.384  -8.440  -11.940 1.00 55.14 330 A 1 
ATOM 2587 C CB  . SER A 1 330 ? 18.221  -7.791  -12.609 1.00 57.28 330 A 1 
ATOM 2588 O OG  . SER A 1 330 ? 16.981  -7.446  -12.026 1.00 50.17 330 A 1 
ATOM 2589 N N   . ALA A 1 331 ? 21.164  -6.839  -13.485 1.00 52.74 331 A 1 
ATOM 2590 C CA  . ALA A 1 331 ? 22.470  -7.069  -14.114 1.00 53.79 331 A 1 
ATOM 2591 C C   . ALA A 1 331 ? 23.678  -6.665  -13.238 1.00 52.79 331 A 1 
ATOM 2592 O O   . ALA A 1 331 ? 24.801  -7.084  -13.508 1.00 49.36 331 A 1 
ATOM 2593 C CB  . ALA A 1 331 ? 22.489  -6.321  -15.453 1.00 51.64 331 A 1 
ATOM 2594 N N   . ARG A 1 332 ? 23.475  -5.836  -12.199 1.00 45.79 332 A 1 
ATOM 2595 C CA  . ARG A 1 332 ? 24.516  -5.392  -11.254 1.00 47.16 332 A 1 
ATOM 2596 C C   . ARG A 1 332 ? 24.533  -6.186  -9.945  1.00 45.74 332 A 1 
ATOM 2597 O O   . ARG A 1 332 ? 25.417  -5.954  -9.123  1.00 43.04 332 A 1 
ATOM 2598 C CB  . ARG A 1 332 ? 24.361  -3.886  -10.981 1.00 45.16 332 A 1 
ATOM 2599 C CG  . ARG A 1 332 ? 24.823  -3.031  -12.167 1.00 41.14 332 A 1 
ATOM 2600 C CD  . ARG A 1 332 ? 24.597  -1.550  -11.845 1.00 37.75 332 A 1 
ATOM 2601 N NE  . ARG A 1 332 ? 25.105  -0.672  -12.917 1.00 33.70 332 A 1 
ATOM 2602 C CZ  . ARG A 1 332 ? 25.218  0.643   -12.859 1.00 30.33 332 A 1 
ATOM 2603 N NH1 . ARG A 1 332 ? 24.846  1.322   -11.806 1.00 28.17 332 A 1 
ATOM 2604 N NH2 . ARG A 1 332 ? 25.712  1.310   -13.863 1.00 28.45 332 A 1 
ATOM 2605 N N   . SER A 1 333 ? 23.588  -7.095  -9.734  1.00 38.66 333 A 1 
ATOM 2606 C CA  . SER A 1 333 ? 23.557  -7.939  -8.539  1.00 40.64 333 A 1 
ATOM 2607 C C   . SER A 1 333 ? 24.644  -9.023  -8.633  1.00 40.42 333 A 1 
ATOM 2608 O O   . SER A 1 333 ? 24.714  -9.714  -9.655  1.00 39.18 333 A 1 
ATOM 2609 C CB  . SER A 1 333 ? 22.167  -8.557  -8.363  1.00 39.42 333 A 1 
ATOM 2610 O OG  . SER A 1 333 ? 22.043  -9.066  -7.050  1.00 34.62 333 A 1 
ATOM 2611 N N   . PRO A 1 334 ? 25.487  -9.227  -7.599  1.00 33.96 334 A 1 
ATOM 2612 C CA  . PRO A 1 334 ? 26.578  -10.215 -7.634  1.00 34.91 334 A 1 
ATOM 2613 C C   . PRO A 1 334 ? 26.121  -11.666 -7.857  1.00 35.36 334 A 1 
ATOM 2614 O O   . PRO A 1 334 ? 26.934  -12.519 -8.197  1.00 34.45 334 A 1 
ATOM 2615 C CB  . PRO A 1 334 ? 27.300  -10.076 -6.286  1.00 32.29 334 A 1 
ATOM 2616 C CG  . PRO A 1 334 ? 26.934  -8.675  -5.802  1.00 33.01 334 A 1 
ATOM 2617 C CD  . PRO A 1 334 ? 25.538  -8.458  -6.369  1.00 37.89 334 A 1 
ATOM 2618 N N   . ALA A 1 335 ? 24.819  -11.957 -7.701  1.00 31.00 335 A 1 
ATOM 2619 C CA  . ALA A 1 335 ? 24.236  -13.278 -7.941  1.00 32.67 335 A 1 
ATOM 2620 C C   . ALA A 1 335 ? 24.131  -13.667 -9.434  1.00 33.00 335 A 1 
ATOM 2621 O O   . ALA A 1 335 ? 23.869  -14.827 -9.741  1.00 31.96 335 A 1 
ATOM 2622 C CB  . ALA A 1 335 ? 22.875  -13.322 -7.242  1.00 31.24 335 A 1 
ATOM 2623 N N   . ALA A 1 336 ? 24.360  -12.737 -10.371 1.00 25.52 336 A 1 
ATOM 2624 C CA  . ALA A 1 336 ? 24.346  -13.002 -11.817 1.00 26.35 336 A 1 
ATOM 2625 C C   . ALA A 1 336 ? 25.712  -13.457 -12.387 1.00 26.34 336 A 1 
ATOM 2626 O O   . ALA A 1 336 ? 25.832  -13.678 -13.590 1.00 25.37 336 A 1 
ATOM 2627 C CB  . ALA A 1 336 ? 23.782  -11.770 -12.536 1.00 25.19 336 A 1 
ATOM 2628 N N   . LEU A 1 337 ? 26.742  -13.611 -11.544 1.00 26.52 337 A 1 
ATOM 2629 C CA  . LEU A 1 337 ? 28.082  -14.080 -11.913 1.00 28.63 337 A 1 
ATOM 2630 C C   . LEU A 1 337 ? 28.347  -15.491 -11.366 1.00 27.52 337 A 1 
ATOM 2631 O O   . LEU A 1 337 ? 29.322  -15.720 -10.658 1.00 26.31 337 A 1 
ATOM 2632 C CB  . LEU A 1 337 ? 29.139  -13.043 -11.467 1.00 27.22 337 A 1 
ATOM 2633 C CG  . LEU A 1 337 ? 29.227  -11.798 -12.362 1.00 25.07 337 A 1 
ATOM 2634 C CD1 . LEU A 1 337 ? 29.941  -10.671 -11.607 1.00 23.05 337 A 1 
ATOM 2635 C CD2 . LEU A 1 337 ? 30.029  -12.085 -13.638 1.00 24.33 337 A 1 
ATOM 2636 N N   . LEU A 1 338 ? 27.498  -16.456 -11.708 1.00 22.33 338 A 1 
ATOM 2637 C CA  . LEU A 1 338 ? 27.903  -17.861 -11.719 1.00 28.45 338 A 1 
ATOM 2638 C C   . LEU A 1 338 ? 28.343  -18.203 -13.149 1.00 27.93 338 A 1 
ATOM 2639 O O   . LEU A 1 338 ? 27.537  -18.064 -14.072 1.00 26.40 338 A 1 
ATOM 2640 C CB  . LEU A 1 338 ? 26.779  -18.774 -11.202 1.00 26.37 338 A 1 
ATOM 2641 C CG  . LEU A 1 338 ? 26.585  -18.703 -9.678  1.00 24.34 338 A 1 
ATOM 2642 C CD1 . LEU A 1 338 ? 25.301  -19.432 -9.282  1.00 22.23 338 A 1 
ATOM 2643 C CD2 . LEU A 1 338 ? 27.747  -19.352 -8.912  1.00 24.73 338 A 1 
ATOM 2644 N N   . PRO A 1 339 ? 29.615  -18.589 -13.372 1.00 21.92 339 A 1 
ATOM 2645 C CA  . PRO A 1 339 ? 30.062  -18.994 -14.694 1.00 26.05 339 A 1 
ATOM 2646 C C   . PRO A 1 339 ? 29.299  -20.247 -15.118 1.00 26.15 339 A 1 
ATOM 2647 O O   . PRO A 1 339 ? 29.169  -21.205 -14.359 1.00 25.32 339 A 1 
ATOM 2648 C CB  . PRO A 1 339 ? 31.576  -19.201 -14.586 1.00 24.30 339 A 1 
ATOM 2649 C CG  . PRO A 1 339 ? 31.794  -19.501 -13.108 1.00 25.65 339 A 1 
ATOM 2650 C CD  . PRO A 1 339 ? 30.666  -18.767 -12.389 1.00 30.90 339 A 1 
ATOM 2651 N N   . GLY A 1 340 ? 28.764  -20.203 -16.345 1.00 20.71 340 A 1 
ATOM 2652 C CA  . GLY A 1 340 ? 28.049  -21.312 -16.953 1.00 27.59 340 A 1 
ATOM 2653 C C   . GLY A 1 340 ? 28.895  -22.576 -16.923 1.00 27.55 340 A 1 
ATOM 2654 O O   . GLY A 1 340 ? 30.037  -22.589 -17.380 1.00 25.61 340 A 1 
ATOM 2655 N N   . THR A 1 341 ? 28.306  -23.640 -16.400 1.00 19.27 341 A 1 
ATOM 2656 C CA  . THR A 1 341 ? 28.812  -25.001 -16.539 1.00 27.70 341 A 1 
ATOM 2657 C C   . THR A 1 341 ? 28.876  -25.311 -18.033 1.00 27.68 341 A 1 
ATOM 2658 O O   . THR A 1 341 ? 27.850  -25.463 -18.693 1.00 25.41 341 A 1 
ATOM 2659 C CB  . THR A 1 341 ? 27.897  -25.996 -15.813 1.00 25.14 341 A 1 
ATOM 2660 O OG1 . THR A 1 341 ? 27.433  -25.444 -14.605 1.00 21.62 341 A 1 
ATOM 2661 C CG2 . THR A 1 341 ? 28.629  -27.286 -15.455 1.00 22.35 341 A 1 
ATOM 2662 N N   . THR A 1 342 ? 30.087  -25.328 -18.592 1.00 18.41 342 A 1 
ATOM 2663 C CA  . THR A 1 342 ? 30.346  -25.821 -19.945 1.00 25.15 342 A 1 
ATOM 2664 C C   . THR A 1 342 ? 29.907  -27.279 -20.011 1.00 25.03 342 A 1 
ATOM 2665 O O   . THR A 1 342 ? 30.517  -28.143 -19.385 1.00 23.34 342 A 1 
ATOM 2666 C CB  . THR A 1 342 ? 31.833  -25.692 -20.303 1.00 23.11 342 A 1 
ATOM 2667 O OG1 . THR A 1 342 ? 32.634  -26.082 -19.212 1.00 20.24 342 A 1 
ATOM 2668 C CG2 . THR A 1 342 ? 32.201  -24.248 -20.644 1.00 21.31 342 A 1 
ATOM 2669 N N   . ALA A 1 343 ? 28.834  -27.543 -20.748 1.00 19.19 343 A 1 
ATOM 2670 C CA  . ALA A 1 343 ? 28.443  -28.890 -21.122 1.00 27.84 343 A 1 
ATOM 2671 C C   . ALA A 1 343 ? 29.565  -29.494 -21.975 1.00 27.70 343 A 1 
ATOM 2672 O O   . ALA A 1 343 ? 29.826  -29.045 -23.091 1.00 26.68 343 A 1 
ATOM 2673 C CB  . ALA A 1 343 ? 27.102  -28.832 -21.859 1.00 26.63 343 A 1 
ATOM 2674 N N   . SER A 1 344 ? 30.255  -30.488 -21.425 1.00 18.85 344 A 1 
ATOM 2675 C CA  . SER A 1 344 ? 31.177  -31.338 -22.167 1.00 28.16 344 A 1 
ATOM 2676 C C   . SER A 1 344 ? 30.385  -32.179 -23.165 1.00 27.04 344 A 1 
ATOM 2677 O O   . SER A 1 344 ? 29.543  -32.984 -22.776 1.00 25.88 344 A 1 
ATOM 2678 C CB  . SER A 1 344 ? 31.956  -32.229 -21.195 1.00 26.84 344 A 1 
ATOM 2679 O OG  . SER A 1 344 ? 31.069  -32.870 -20.306 1.00 23.04 344 A 1 
ATOM 2680 N N   . VAL A 1 345 ? 30.659  -31.965 -24.439 1.00 18.88 345 A 1 
ATOM 2681 C CA  . VAL A 1 345 ? 30.231  -32.812 -25.558 1.00 29.32 345 A 1 
ATOM 2682 C C   . VAL A 1 345 ? 30.860  -34.204 -25.373 1.00 28.74 345 A 1 
ATOM 2683 O O   . VAL A 1 345 ? 32.072  -34.268 -25.152 1.00 27.46 345 A 1 
ATOM 2684 C CB  . VAL A 1 345 ? 30.708  -32.178 -26.881 1.00 26.77 345 A 1 
ATOM 2685 C CG1 . VAL A 1 345 ? 30.307  -32.992 -28.106 1.00 22.55 345 A 1 
ATOM 2686 C CG2 . VAL A 1 345 ? 30.141  -30.758 -27.056 1.00 25.62 345 A 1 
ATOM 2687 N N   . PRO A 1 346 ? 30.098  -35.314 -25.447 1.00 20.88 346 A 1 
ATOM 2688 C CA  . PRO A 1 346 ? 30.715  -36.631 -25.513 1.00 27.75 346 A 1 
ATOM 2689 C C   . PRO A 1 346 ? 31.236  -36.874 -26.933 1.00 27.47 346 A 1 
ATOM 2690 O O   . PRO A 1 346 ? 30.494  -36.799 -27.910 1.00 26.02 346 A 1 
ATOM 2691 C CB  . PRO A 1 346 ? 29.640  -37.622 -25.069 1.00 25.34 346 A 1 
ATOM 2692 C CG  . PRO A 1 346 ? 28.338  -36.929 -25.471 1.00 26.04 346 A 1 
ATOM 2693 C CD  . PRO A 1 346 ? 28.654  -35.429 -25.460 1.00 31.13 346 A 1 
ATOM 2694 N N   . ASP A 1 347 ? 32.538  -37.131 -26.995 1.00 20.83 347 A 1 
ATOM 2695 C CA  . ASP A 1 347 ? 33.274  -37.525 -28.187 1.00 31.59 347 A 1 
ATOM 2696 C C   . ASP A 1 347 ? 32.780  -38.885 -28.708 1.00 29.64 347 A 1 
ATOM 2697 O O   . ASP A 1 347 ? 32.552  -39.827 -27.947 1.00 28.05 347 A 1 
ATOM 2698 C CB  . ASP A 1 347 ? 34.772  -37.540 -27.831 1.00 30.27 347 A 1 
ATOM 2699 C CG  . ASP A 1 347 ? 35.713  -37.477 -29.033 1.00 26.79 347 A 1 
ATOM 2700 O OD1 . ASP A 1 347 ? 35.209  -37.341 -30.170 1.00 25.21 347 A 1 
ATOM 2701 O OD2 . ASP A 1 347 ? 36.938  -37.519 -28.789 1.00 25.94 347 A 1 
ATOM 2702 N N   . SER A 1 348 ? 32.556  -38.959 -30.007 1.00 21.25 348 A 1 
ATOM 2703 C CA  . SER A 1 348 ? 32.086  -40.139 -30.725 1.00 34.38 348 A 1 
ATOM 2704 C C   . SER A 1 348 ? 33.243  -40.779 -31.486 1.00 31.83 348 A 1 
ATOM 2705 O O   . SER A 1 348 ? 33.685  -40.243 -32.503 1.00 29.78 348 A 1 
ATOM 2706 C CB  . SER A 1 348 ? 30.937  -39.761 -31.674 1.00 33.30 348 A 1 
ATOM 2707 O OG  . SER A 1 348 ? 31.316  -38.718 -32.546 1.00 30.58 348 A 1 
ATOM 2708 N N   . GLY A 1 349 ? 33.692  -41.924 -31.023 1.00 22.12 349 A 1 
ATOM 2709 C CA  . GLY A 1 349 ? 34.571  -42.858 -31.732 1.00 34.79 349 A 1 
ATOM 2710 C C   . GLY A 1 349 ? 34.829  -44.048 -30.813 1.00 33.49 349 A 1 
ATOM 2711 O O   . GLY A 1 349 ? 35.110  -43.850 -29.644 1.00 30.87 349 A 1 
ATOM 2712 N N   . GLY A 1 350 ? 34.678  -45.283 -31.146 1.00 22.06 350 A 1 
ATOM 2713 C CA  . GLY A 1 350 ? 34.629  -46.013 -32.412 1.00 34.42 350 A 1 
ATOM 2714 C C   . GLY A 1 350 ? 35.150  -47.412 -32.075 1.00 32.94 350 A 1 
ATOM 2715 O O   . GLY A 1 350 ? 36.169  -47.527 -31.412 1.00 30.68 350 A 1 
ATOM 2716 N N   . ALA A 1 351 ? 34.380  -48.410 -32.450 1.00 22.39 351 A 1 
ATOM 2717 C CA  . ALA A 1 351 ? 34.629  -49.863 -32.533 1.00 36.16 351 A 1 
ATOM 2718 C C   . ALA A 1 351 ? 35.968  -50.479 -32.056 1.00 35.02 351 A 1 
ATOM 2719 O O   . ALA A 1 351 ? 37.049  -50.028 -32.417 1.00 33.62 351 A 1 
ATOM 2720 C CB  . ALA A 1 351 ? 34.432  -50.198 -34.016 1.00 35.03 351 A 1 
ATOM 2721 N N   . GLY A 1 352 ? 35.860  -51.650 -31.400 1.00 23.00 352 A 1 
ATOM 2722 C CA  . GLY A 1 352 ? 36.976  -52.584 -31.218 1.00 37.10 352 A 1 
ATOM 2723 C C   . GLY A 1 352 ? 36.559  -53.866 -30.490 1.00 35.80 352 A 1 
ATOM 2724 O O   . GLY A 1 352 ? 36.311  -53.853 -29.296 1.00 33.85 352 A 1 
ATOM 2725 N N   . GLU A 1 353 ? 36.463  -54.945 -31.247 1.00 24.05 353 A 1 
ATOM 2726 C CA  . GLU A 1 353 ? 36.165  -56.335 -30.871 1.00 35.84 353 A 1 
ATOM 2727 C C   . GLU A 1 353 ? 37.143  -56.938 -29.845 1.00 33.20 353 A 1 
ATOM 2728 O O   . GLU A 1 353 ? 38.284  -56.491 -29.744 1.00 32.14 353 A 1 
ATOM 2729 C CB  . GLU A 1 353 ? 36.309  -57.164 -32.165 1.00 36.15 353 A 1 
ATOM 2730 C CG  . GLU A 1 353 ? 35.353  -56.772 -33.308 1.00 33.58 353 A 1 
ATOM 2731 C CD  . GLU A 1 353 ? 35.763  -57.382 -34.658 1.00 31.08 353 A 1 
ATOM 2732 O OE1 . GLU A 1 353 ? 34.869  -57.927 -35.344 1.00 29.92 353 A 1 
ATOM 2733 O OE2 . GLU A 1 353 ? 36.954  -57.264 -35.006 1.00 37.20 353 A 1 
ATOM 2734 N N   . GLY A 1 354 ? 36.750  -58.059 -29.208 1.00 25.63 354 A 1 
ATOM 2735 C CA  . GLY A 1 354 ? 37.721  -59.093 -28.812 1.00 40.46 354 A 1 
ATOM 2736 C C   . GLY A 1 354 ? 37.487  -59.805 -27.480 1.00 39.45 354 A 1 
ATOM 2737 O O   . GLY A 1 354 ? 37.975  -59.360 -26.453 1.00 37.26 354 A 1 
ATOM 2738 N N   . GLN A 1 355 ? 36.804  -60.954 -27.561 1.00 22.10 355 A 1 
ATOM 2739 C CA  . GLN A 1 355 ? 37.085  -62.255 -26.918 1.00 36.84 355 A 1 
ATOM 2740 C C   . GLN A 1 355 ? 37.895  -62.311 -25.600 1.00 34.30 355 A 1 
ATOM 2741 O O   . GLN A 1 355 ? 39.100  -62.085 -25.596 1.00 33.40 355 A 1 
ATOM 2742 C CB  . GLN A 1 355 ? 37.823  -63.131 -27.957 1.00 37.36 355 A 1 
ATOM 2743 C CG  . GLN A 1 355 ? 36.980  -63.480 -29.190 1.00 36.16 355 A 1 
ATOM 2744 C CD  . GLN A 1 355 ? 37.748  -64.295 -30.230 1.00 32.91 355 A 1 
ATOM 2745 O OE1 . GLN A 1 355 ? 38.948  -64.459 -30.204 1.00 33.18 355 A 1 
ATOM 2746 N NE2 . GLN A 1 355 ? 37.072  -64.833 -31.224 1.00 37.27 355 A 1 
ATOM 2747 N N   . SER A 1 356 ? 37.286  -62.811 -24.532 1.00 27.00 356 A 1 
ATOM 2748 C CA  . SER A 1 356 ? 37.454  -64.148 -23.907 1.00 45.33 356 A 1 
ATOM 2749 C C   . SER A 1 356 ? 36.775  -64.208 -22.547 1.00 40.23 356 A 1 
ATOM 2750 O O   . SER A 1 356 ? 36.962  -63.253 -21.772 1.00 36.93 356 A 1 
ATOM 2751 C CB  . SER A 1 356 ? 38.910  -64.585 -23.718 1.00 43.67 356 A 1 
ATOM 2752 O OG  . SER A 1 356 ? 39.471  -64.836 -24.978 1.00 38.90 356 A 1 
ATOM 2753 O OXT . SER A 1 356 ? 36.100  -65.238 -22.346 1.00 37.70 356 A 1 
#
