# 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_if04912
#
_entry.id if04912
#
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 GLU 3   
1 n PRO 4   
1 n PRO 5   
1 n TYR 6   
1 n GLY 7   
1 n GLY 8   
1 n GLY 9   
1 n GLU 10  
1 n ILE 11  
1 n VAL 12  
1 n PHE 13  
1 n ARG 14  
1 n LYS 15  
1 n PRO 16  
1 n ARG 17  
1 n GLY 18  
1 n PRO 19  
1 n GLU 20  
1 n GLY 21  
1 n ARG 22  
1 n SER 23  
1 n LYS 24  
1 n SER 25  
1 n SER 26  
1 n GLY 27  
1 n GLN 28  
1 n ARG 29  
1 n GLN 30  
1 n ILE 31  
1 n LYS 32  
1 n VAL 33  
1 n LEU 34  
1 n LEU 35  
1 n ALA 36  
1 n VAL 37  
1 n ASN 38  
1 n PRO 39  
1 n HIS 40  
1 n LYS 41  
1 n PRO 42  
1 n LYS 43  
1 n ALA 44  
1 n LEU 45  
1 n GLU 46  
1 n LEU 47  
1 n ALA 48  
1 n SER 49  
1 n SER 50  
1 n ILE 51  
1 n GLU 52  
1 n ALA 53  
1 n VAL 54  
1 n LEU 55  
1 n ARG 56  
1 n SER 57  
1 n ARG 58  
1 n MET 59  
1 n ASP 60  
1 n ILE 61  
1 n GLU 62  
1 n VAL 63  
1 n ARG 64  
1 n CYS 65  
1 n CYS 66  
1 n GLU 67  
1 n VAL 68  
1 n PRO 69  
1 n LEU 70  
1 n GLU 71  
1 n SER 72  
1 n SER 73  
1 n GLY 74  
1 n SER 75  
1 n GLY 76  
1 n ASN 77  
1 n PRO 78  
1 n ALA 79  
1 n GLY 80  
1 n PRO 81  
1 n VAL 82  
1 n ASN 83  
1 n GLU 84  
1 n GLY 85  
1 n GLU 86  
1 n SER 87  
1 n SER 88  
1 n LEU 89  
1 n LEU 90  
1 n GLU 91  
1 n GLY 92  
1 n LEU 93  
1 n ASP 94  
1 n LEU 95  
1 n VAL 96  
1 n PHE 97  
1 n SER 98  
1 n LEU 99  
1 n GLY 100 
1 n GLY 101 
1 n ASP 102 
1 n GLY 103 
1 n THR 104 
1 n VAL 105 
1 n LEU 106 
1 n TYR 107 
1 n ILE 108 
1 n ALA 109 
1 n ARG 110 
1 n LEU 111 
1 n VAL 112 
1 n SER 113 
1 n SER 114 
1 n ARG 115 
1 n ASN 116 
1 n ILE 117 
1 n PRO 118 
1 n ILE 119 
1 n ILE 120 
1 n PRO 121 
1 n VAL 122 
1 n ASN 123 
1 n LEU 124 
1 n GLY 125 
1 n THR 126 
1 n PHE 127 
1 n GLY 128 
1 n PHE 129 
1 n ILE 130 
1 n ALA 131 
1 n ALA 132 
1 n VAL 133 
1 n HIS 134 
1 n PRO 135 
1 n PRO 136 
1 n GLU 137 
1 n TRP 138 
1 n GLU 139 
1 n SER 140 
1 n VAL 141 
1 n PHE 142 
1 n LEU 143 
1 n GLN 144 
1 n HIS 145 
1 n LEU 146 
1 n GLU 147 
1 n GLY 148 
1 n LYS 149 
1 n ALA 150 
1 n GLU 151 
1 n LEU 152 
1 n SER 153 
1 n ARG 154 
1 n ARG 155 
1 n LEU 156 
1 n MET 157 
1 n PHE 158 
1 n SER 159 
1 n ILE 160 
1 n GLN 161 
1 n VAL 162 
1 n GLU 163 
1 n ARG 164 
1 n GLY 165 
1 n GLY 166 
1 n SER 167 
1 n MET 168 
1 n VAL 169 
1 n PHE 170 
1 n ARG 171 
1 n GLY 172 
1 n ALA 173 
1 n CYS 174 
1 n LEU 175 
1 n ASN 176 
1 n ASP 177 
1 n ALA 178 
1 n VAL 179 
1 n ILE 180 
1 n SER 181 
1 n ALA 182 
1 n SER 183 
1 n GLY 184 
1 n ILE 185 
1 n ALA 186 
1 n LYS 187 
1 n ILE 188 
1 n ILE 189 
1 n LYS 190 
1 n LEU 191 
1 n ASN 192 
1 n LEU 193 
1 n PHE 194 
1 n SER 195 
1 n GLU 196 
1 n SER 197 
1 n GLU 198 
1 n GLU 199 
1 n LEU 200 
1 n GLU 201 
1 n LEU 202 
1 n GLY 203 
1 n ASN 204 
1 n TYR 205 
1 n LEU 206 
1 n SER 207 
1 n ASP 208 
1 n GLY 209 
1 n LEU 210 
1 n ILE 211 
1 n LEU 212 
1 n ALA 213 
1 n THR 214 
1 n PRO 215 
1 n THR 216 
1 n GLY 217 
1 n SER 218 
1 n THR 219 
1 n ALA 220 
1 n TYR 221 
1 n SER 222 
1 n VAL 223 
1 n ALA 224 
1 n ALA 225 
1 n GLY 226 
1 n GLY 227 
1 n PRO 228 
1 n ILE 229 
1 n LEU 230 
1 n ASP 231 
1 n PRO 232 
1 n GLU 233 
1 n LEU 234 
1 n GLU 235 
1 n ALA 236 
1 n LEU 237 
1 n ILE 238 
1 n VAL 239 
1 n ASN 240 
1 n PRO 241 
1 n ILE 242 
1 n CYS 243 
1 n PRO 244 
1 n PHE 245 
1 n THR 246 
1 n LEU 247 
1 n SER 248 
1 n ASN 249 
1 n ARG 250 
1 n PRO 251 
1 n LEU 252 
1 n VAL 253 
1 n LEU 254 
1 n PRO 255 
1 n ALA 256 
1 n THR 257 
1 n GLU 258 
1 n THR 259 
1 n LEU 260 
1 n ILE 261 
1 n VAL 262 
1 n LYS 263 
1 n LEU 264 
1 n GLU 265 
1 n GLN 266 
1 n GLU 267 
1 n GLN 268 
1 n ARG 269 
1 n SER 270 
1 n GLY 271 
1 n VAL 272 
1 n LEU 273 
1 n LEU 274 
1 n THR 275 
1 n VAL 276 
1 n ASP 277 
1 n GLY 278 
1 n GLN 279 
1 n GLU 280 
1 n THR 281 
1 n ALA 282 
1 n LYS 283 
1 n LEU 284 
1 n LEU 285 
1 n PRO 286 
1 n GLY 287 
1 n ASP 288 
1 n ARG 289 
1 n ILE 290 
1 n HIS 291 
1 n ILE 292 
1 n ARG 293 
1 n LYS 294 
1 n ALA 295 
1 n PRO 296 
1 n TYR 297 
1 n THR 298 
1 n ALA 299 
1 n ASP 300 
1 n LEU 301 
1 n ILE 302 
1 n ALA 303 
1 n SER 304 
1 n GLY 305 
1 n ARG 306 
1 n GLU 307 
1 n ALA 308 
1 n PHE 309 
1 n TYR 310 
1 n ARG 311 
1 n ALA 312 
1 n LEU 313 
1 n LYS 314 
1 n SER 315 
1 n LYS 316 
1 n LEU 317 
1 n ASN 318 
1 n TRP 319 
1 n ALA 320 
1 n GLY 321 
1 n GLY 322 
1 n PRO 323 
1 n ALA 324 
1 n GLN 325 
1 n ASP 326 
1 n LEU 327 
1 n GLN 328 
1 n SER 329 
1 n GLU 330 
1 n ASN 331 
1 n LEU 332 
1 n HIS 333 
1 n GLN 334 
1 n ASP 335 
1 n PRO 336 
1 n ASN 337 
1 n GLY 338 
1 n PRO 339 
1 n ASN 340 
1 n GLU 341 
1 n SER 342 
1 n LYS 343 
1 n PHE 344 
1 n SER 345 
1 n SER 346 
1 n GLY 347 
1 n GLU 348 
1 n THR 349 
1 n HIS 350 
1 n ASP 351 
#
_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 00:12:29)"
_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 77.38
_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 GLU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ASP . 351 A 351 
#
_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   ? -11.505 69.178  24.913  1.00 9.39  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.177 68.359  25.939  1.00 21.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.634 68.216  25.533  1.00 22.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.361 69.199  25.598  1.00 22.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.090 68.993  27.340  1.00 22.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.702 68.912  27.964  1.00 19.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.690 69.555  29.653  1.00 18.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.910  69.704  29.951  1.00 14.40 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -14.019 67.065  25.054  1.00 9.89  2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -15.408 66.670  24.831  1.00 19.88 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -15.449 65.136  24.914  1.00 20.26 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -14.852 64.464  24.076  1.00 19.37 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -15.904 67.192  23.471  1.00 18.88 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -16.058 64.624  25.970  1.00 9.20  3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -16.289 63.190  26.174  1.00 14.21 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -17.487 62.706  25.338  1.00 14.08 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -18.415 63.484  25.096  1.00 13.07 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -16.562 62.906  27.661  1.00 13.99 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -15.306 63.015  28.538  1.00 12.18 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -15.587 62.676  30.011  1.00 11.16 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -14.643 62.191  30.677  1.00 11.12 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -16.724 62.939  30.464  1.00 12.95 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -17.497 61.440  24.898  1.00 13.88 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -18.615 60.868  24.154  1.00 16.46 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -19.690 60.279  25.084  1.00 16.81 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -19.364 59.780  26.164  1.00 15.64 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -17.976 59.794  23.275  1.00 15.03 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -16.842 59.261  24.157  1.00 14.46 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -16.404 60.475  24.983  1.00 16.18 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -20.970 60.246  24.665  1.00 11.64 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -22.039 59.656  25.457  1.00 15.51 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -22.130 58.142  25.233  1.00 16.16 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -22.429 57.676  24.135  1.00 14.77 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -23.301 60.401  25.015  1.00 13.90 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -23.033 60.706  23.537  1.00 13.33 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -21.511 60.832  23.439  1.00 15.15 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? -21.898 57.377  26.295  1.00 12.26 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? -22.241 55.955  26.327  1.00 15.04 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? -23.725 55.792  26.673  1.00 14.89 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? -24.149 56.024  27.800  1.00 13.44 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? -21.331 55.199  27.309  1.00 13.68 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? -20.073 54.642  26.657  1.00 11.84 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? -20.088 53.337  26.127  1.00 10.62 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? -18.905 55.421  26.579  1.00 10.40 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? -18.930 52.804  25.523  1.00 9.69  6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? -17.745 54.892  25.968  1.00 10.25 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? -17.761 53.580  25.446  1.00 11.21 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? -16.647 53.070  24.867  1.00 12.31 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? -24.520 55.381  25.681  1.00 14.14 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? -25.888 54.910  25.881  1.00 18.45 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? -25.894 53.493  26.455  1.00 18.96 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? -25.352 52.575  25.849  1.00 17.50 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -26.500 53.329  27.625  1.00 14.26 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -26.709 52.035  28.264  1.00 18.11 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -27.729 51.194  27.497  1.00 19.00 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -28.898 51.544  27.425  1.00 17.36 8   A 1 
ATOM 57   N N   . GLY A 1 9   ? -27.274 50.075  26.952  1.00 17.48 9   A 1 
ATOM 58   C CA  . GLY A 1 9   ? -28.139 49.001  26.473  1.00 20.45 9   A 1 
ATOM 59   C C   . GLY A 1 9   ? -28.346 47.966  27.577  1.00 21.15 9   A 1 
ATOM 60   O O   . GLY A 1 9   ? -27.378 47.442  28.119  1.00 19.59 9   A 1 
ATOM 61   N N   . GLU A 1 10  ? -29.600 47.685  27.908  1.00 13.45 10  A 1 
ATOM 62   C CA  . GLU A 1 10  ? -29.986 46.611  28.829  1.00 15.93 10  A 1 
ATOM 63   C C   . GLU A 1 10  ? -29.459 45.249  28.357  1.00 15.91 10  A 1 
ATOM 64   O O   . GLU A 1 10  ? -29.764 44.771  27.261  1.00 15.09 10  A 1 
ATOM 65   C CB  . GLU A 1 10  ? -31.518 46.534  28.948  1.00 16.03 10  A 1 
ATOM 66   C CG  . GLU A 1 10  ? -32.092 47.450  30.031  1.00 14.28 10  A 1 
ATOM 67   C CD  . GLU A 1 10  ? -33.625 47.348  30.112  1.00 13.50 10  A 1 
ATOM 68   O OE1 . GLU A 1 10  ? -34.145 47.316  31.251  1.00 12.60 10  A 1 
ATOM 69   O OE2 . GLU A 1 10  ? -34.260 47.300  29.036  1.00 15.11 10  A 1 
ATOM 70   N N   . ILE A 1 11  ? -28.701 44.586  29.229  1.00 14.58 11  A 1 
ATOM 71   C CA  . ILE A 1 11  ? -28.307 43.186  29.043  1.00 15.27 11  A 1 
ATOM 72   C C   . ILE A 1 11  ? -29.502 42.311  29.429  1.00 15.52 11  A 1 
ATOM 73   O O   . ILE A 1 11  ? -29.763 42.048  30.602  1.00 14.78 11  A 1 
ATOM 74   C CB  . ILE A 1 11  ? -27.023 42.855  29.844  1.00 14.71 11  A 1 
ATOM 75   C CG1 . ILE A 1 11  ? -25.848 43.748  29.376  1.00 13.22 11  A 1 
ATOM 76   C CG2 . ILE A 1 11  ? -26.665 41.365  29.691  1.00 13.85 11  A 1 
ATOM 77   C CD1 . ILE A 1 11  ? -24.567 43.590  30.208  1.00 12.77 11  A 1 
ATOM 78   N N   . VAL A 1 12  ? -30.232 41.837  28.429  1.00 15.63 12  A 1 
ATOM 79   C CA  . VAL A 1 12  ? -31.289 40.840  28.617  1.00 17.11 12  A 1 
ATOM 80   C C   . VAL A 1 12  ? -30.648 39.475  28.856  1.00 17.36 12  A 1 
ATOM 81   O O   . VAL A 1 12  ? -30.231 38.787  27.922  1.00 16.83 12  A 1 
ATOM 82   C CB  . VAL A 1 12  ? -32.278 40.826  27.431  1.00 16.64 12  A 1 
ATOM 83   C CG1 . VAL A 1 12  ? -33.398 39.799  27.647  1.00 14.48 12  A 1 
ATOM 84   C CG2 . VAL A 1 12  ? -32.937 42.200  27.240  1.00 16.76 12  A 1 
ATOM 85   N N   . PHE A 1 13  ? -30.602 39.051  30.118  1.00 17.33 13  A 1 
ATOM 86   C CA  . PHE A 1 13  ? -30.253 37.679  30.485  1.00 17.08 13  A 1 
ATOM 87   C C   . PHE A 1 13  ? -31.350 36.722  29.998  1.00 17.02 13  A 1 
ATOM 88   O O   . PHE A 1 13  ? -32.392 36.552  30.629  1.00 16.14 13  A 1 
ATOM 89   C CB  . PHE A 1 13  ? -30.032 37.565  32.001  1.00 16.08 13  A 1 
ATOM 90   C CG  . PHE A 1 13  ? -28.669 38.045  32.467  1.00 14.69 13  A 1 
ATOM 91   C CD1 . PHE A 1 13  ? -27.582 37.149  32.503  1.00 13.37 13  A 1 
ATOM 92   C CD2 . PHE A 1 13  ? -28.482 39.380  32.866  1.00 13.41 13  A 1 
ATOM 93   C CE1 . PHE A 1 13  ? -26.319 37.581  32.936  1.00 12.25 13  A 1 
ATOM 94   C CE2 . PHE A 1 13  ? -27.218 39.816  33.295  1.00 12.35 13  A 1 
ATOM 95   C CZ  . PHE A 1 13  ? -26.135 38.917  33.334  1.00 13.26 13  A 1 
ATOM 96   N N   . ARG A 1 14  ? -31.116 36.046  28.875  1.00 17.88 14  A 1 
ATOM 97   C CA  . ARG A 1 14  ? -31.899 34.864  28.495  1.00 21.08 14  A 1 
ATOM 98   C C   . ARG A 1 14  ? -31.497 33.706  29.410  1.00 20.93 14  A 1 
ATOM 99   O O   . ARG A 1 14  ? -30.347 33.283  29.404  1.00 20.05 14  A 1 
ATOM 100  C CB  . ARG A 1 14  ? -31.723 34.508  27.010  1.00 21.09 14  A 1 
ATOM 101  C CG  . ARG A 1 14  ? -32.563 35.419  26.103  1.00 19.19 14  A 1 
ATOM 102  C CD  . ARG A 1 14  ? -32.486 34.953  24.644  1.00 18.61 14  A 1 
ATOM 103  N NE  . ARG A 1 14  ? -33.386 35.730  23.768  1.00 17.08 14  A 1 
ATOM 104  C CZ  . ARG A 1 14  ? -33.595 35.538  22.477  1.00 15.29 14  A 1 
ATOM 105  N NH1 . ARG A 1 14  ? -32.988 34.592  21.813  1.00 14.02 14  A 1 
ATOM 106  N NH2 . ARG A 1 14  ? -34.425 36.297  21.819  1.00 13.94 14  A 1 
ATOM 107  N N   . LYS A 1 15  ? -32.461 33.176  30.160  1.00 19.85 15  A 1 
ATOM 108  C CA  . LYS A 1 15  ? -32.320 31.910  30.893  1.00 23.13 15  A 1 
ATOM 109  C C   . LYS A 1 15  ? -31.787 30.824  29.949  1.00 22.73 15  A 1 
ATOM 110  O O   . LYS A 1 15  ? -32.284 30.728  28.821  1.00 21.83 15  A 1 
ATOM 111  C CB  . LYS A 1 15  ? -33.676 31.455  31.469  1.00 22.57 15  A 1 
ATOM 112  C CG  . LYS A 1 15  ? -34.031 32.132  32.802  1.00 20.24 15  A 1 
ATOM 113  C CD  . LYS A 1 15  ? -35.391 31.630  33.319  1.00 18.91 15  A 1 
ATOM 114  C CE  . LYS A 1 15  ? -35.688 32.202  34.707  1.00 17.01 15  A 1 
ATOM 115  N NZ  . LYS A 1 15  ? -37.019 31.776  35.213  1.00 14.57 15  A 1 
ATOM 116  N N   . PRO A 1 16  ? -30.846 29.979  30.389  1.00 22.60 16  A 1 
ATOM 117  C CA  . PRO A 1 16  ? -30.446 28.816  29.615  1.00 23.40 16  A 1 
ATOM 118  C C   . PRO A 1 16  ? -31.672 27.919  29.430  1.00 23.73 16  A 1 
ATOM 119  O O   . PRO A 1 16  ? -32.339 27.550  30.400  1.00 22.34 16  A 1 
ATOM 120  C CB  . PRO A 1 16  ? -29.310 28.152  30.404  1.00 21.17 16  A 1 
ATOM 121  C CG  . PRO A 1 16  ? -29.551 28.603  31.844  1.00 21.19 16  A 1 
ATOM 122  C CD  . PRO A 1 16  ? -30.208 29.974  31.699  1.00 23.72 16  A 1 
ATOM 123  N N   . ARG A 1 17  ? -32.006 27.616  28.171  1.00 20.32 17  A 1 
ATOM 124  C CA  . ARG A 1 17  ? -32.981 26.565  27.877  1.00 26.59 17  A 1 
ATOM 125  C C   . ARG A 1 17  ? -32.441 25.274  28.483  1.00 26.08 17  A 1 
ATOM 126  O O   . ARG A 1 17  ? -31.276 24.936  28.269  1.00 24.81 17  A 1 
ATOM 127  C CB  . ARG A 1 17  ? -33.225 26.412  26.369  1.00 26.31 17  A 1 
ATOM 128  C CG  . ARG A 1 17  ? -34.054 27.563  25.778  1.00 24.63 17  A 1 
ATOM 129  C CD  . ARG A 1 17  ? -34.377 27.255  24.309  1.00 22.62 17  A 1 
ATOM 130  N NE  . ARG A 1 17  ? -35.146 28.332  23.661  1.00 21.22 17  A 1 
ATOM 131  C CZ  . ARG A 1 17  ? -35.684 28.265  22.455  1.00 19.39 17  A 1 
ATOM 132  N NH1 . ARG A 1 17  ? -35.582 27.193  21.707  1.00 17.56 17  A 1 
ATOM 133  N NH2 . ARG A 1 17  ? -36.343 29.277  21.962  1.00 17.77 17  A 1 
ATOM 134  N N   . GLY A 1 18  ? -33.269 24.597  29.275  1.00 23.91 18  A 1 
ATOM 135  C CA  . GLY A 1 18  ? -32.975 23.247  29.755  1.00 28.15 18  A 1 
ATOM 136  C C   . GLY A 1 18  ? -32.686 22.310  28.582  1.00 28.51 18  A 1 
ATOM 137  O O   . GLY A 1 18  ? -32.976 22.661  27.435  1.00 26.86 18  A 1 
ATOM 138  N N   . PRO A 1 19  ? -32.107 21.146  28.844  1.00 21.86 19  A 1 
ATOM 139  C CA  . PRO A 1 19  ? -31.780 20.194  27.793  1.00 26.04 19  A 1 
ATOM 140  C C   . PRO A 1 19  ? -33.084 19.754  27.125  1.00 27.11 19  A 1 
ATOM 141  O O   . PRO A 1 19  ? -33.831 18.943  27.666  1.00 25.91 19  A 1 
ATOM 142  C CB  . PRO A 1 19  ? -31.022 19.056  28.491  1.00 23.54 19  A 1 
ATOM 143  C CG  . PRO A 1 19  ? -31.545 19.103  29.927  1.00 24.59 19  A 1 
ATOM 144  C CD  . PRO A 1 19  ? -31.846 20.586  30.153  1.00 27.89 19  A 1 
ATOM 145  N N   . GLU A 1 20  ? -33.381 20.360  25.964  1.00 25.90 20  A 1 
ATOM 146  C CA  . GLU A 1 20  ? -34.374 19.823  25.043  1.00 29.84 20  A 1 
ATOM 147  C C   . GLU A 1 20  ? -33.969 18.384  24.758  1.00 29.88 20  A 1 
ATOM 148  O O   . GLU A 1 20  ? -32.818 18.097  24.407  1.00 28.64 20  A 1 
ATOM 149  C CB  . GLU A 1 20  ? -34.472 20.680  23.766  1.00 28.86 20  A 1 
ATOM 150  C CG  . GLU A 1 20  ? -35.226 22.005  24.024  1.00 25.47 20  A 1 
ATOM 151  C CD  . GLU A 1 20  ? -35.291 22.953  22.801  1.00 22.48 20  A 1 
ATOM 152  O OE1 . GLU A 1 20  ? -35.853 24.071  22.958  1.00 20.71 20  A 1 
ATOM 153  O OE2 . GLU A 1 20  ? -34.738 22.613  21.738  1.00 25.69 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? -34.896 17.469  25.025  1.00 27.29 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? -34.653 16.043  24.964  1.00 31.88 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? -34.024 15.664  23.630  1.00 32.51 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? -34.683 15.692  22.595  1.00 30.25 21  A 1 
ATOM 158  N N   . ARG A 1 22  ? -32.752 15.267  23.657  1.00 24.74 22  A 1 
ATOM 159  C CA  . ARG A 1 22  ? -32.207 14.381  22.637  1.00 28.93 22  A 1 
ATOM 160  C C   . ARG A 1 22  ? -33.102 13.151  22.653  1.00 28.94 22  A 1 
ATOM 161  O O   . ARG A 1 22  ? -32.992 12.311  23.549  1.00 27.94 22  A 1 
ATOM 162  C CB  . ARG A 1 22  ? -30.737 14.018  22.919  1.00 27.40 22  A 1 
ATOM 163  C CG  . ARG A 1 22  ? -29.753 14.984  22.250  1.00 25.24 22  A 1 
ATOM 164  C CD  . ARG A 1 22  ? -28.308 14.549  22.539  1.00 23.73 22  A 1 
ATOM 165  N NE  . ARG A 1 22  ? -27.329 15.322  21.747  1.00 21.78 22  A 1 
ATOM 166  C CZ  . ARG A 1 22  ? -26.009 15.205  21.796  1.00 20.77 22  A 1 
ATOM 167  N NH1 . ARG A 1 22  ? -25.419 14.391  22.628  1.00 20.13 22  A 1 
ATOM 168  N NH2 . ARG A 1 22  ? -25.252 15.911  21.002  1.00 20.99 22  A 1 
ATOM 169  N N   . SER A 1 23  ? -34.009 13.090  21.680  1.00 29.37 23  A 1 
ATOM 170  C CA  . SER A 1 23  ? -34.633 11.846  21.271  1.00 34.08 23  A 1 
ATOM 171  C C   . SER A 1 23  ? -33.508 10.828  21.139  1.00 34.97 23  A 1 
ATOM 172  O O   . SER A 1 23  ? -32.649 10.945  20.264  1.00 34.09 23  A 1 
ATOM 173  C CB  . SER A 1 23  ? -35.363 12.058  19.936  1.00 33.03 23  A 1 
ATOM 174  O OG  . SER A 1 23  ? -35.853 10.835  19.447  1.00 28.50 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? -33.460 9.878   22.059  1.00 29.20 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? -32.696 8.652   21.904  1.00 32.78 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? -33.382 7.858   20.794  1.00 33.26 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? -34.125 6.923   21.073  1.00 31.61 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? -32.650 7.857   23.226  1.00 30.65 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? -31.736 8.441   24.311  1.00 27.45 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? -31.758 7.509   25.538  1.00 25.10 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? -30.809 7.988   26.645  1.00 21.76 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? -30.831 7.059   27.808  1.00 20.76 24  A 1 
ATOM 184  N N   . SER A 1 25  ? -33.173 8.240   19.530  1.00 36.37 25  A 1 
ATOM 185  C CA  . SER A 1 25  ? -33.228 7.241   18.479  1.00 39.43 25  A 1 
ATOM 186  C C   . SER A 1 25  ? -32.005 6.362   18.708  1.00 40.20 25  A 1 
ATOM 187  O O   . SER A 1 25  ? -30.883 6.708   18.341  1.00 38.24 25  A 1 
ATOM 188  C CB  . SER A 1 25  ? -33.272 7.863   17.075  1.00 37.60 25  A 1 
ATOM 189  O OG  . SER A 1 25  ? -32.119 8.620   16.790  1.00 33.28 25  A 1 
ATOM 190  N N   . SER A 1 26  ? -32.217 5.243   19.380  1.00 44.95 26  A 1 
ATOM 191  C CA  . SER A 1 26  ? -31.299 4.115   19.425  1.00 49.35 26  A 1 
ATOM 192  C C   . SER A 1 26  ? -31.252 3.457   18.041  1.00 51.47 26  A 1 
ATOM 193  O O   . SER A 1 26  ? -31.588 2.293   17.890  1.00 48.10 26  A 1 
ATOM 194  C CB  . SER A 1 26  ? -31.769 3.139   20.514  1.00 46.12 26  A 1 
ATOM 195  O OG  . SER A 1 26  ? -33.114 2.778   20.273  1.00 40.75 26  A 1 
ATOM 196  N N   . GLY A 1 27  ? -30.920 4.233   16.999  1.00 57.63 27  A 1 
ATOM 197  C CA  . GLY A 1 27  ? -30.553 3.698   15.702  1.00 63.79 27  A 1 
ATOM 198  C C   . GLY A 1 27  ? -29.143 3.146   15.842  1.00 66.73 27  A 1 
ATOM 199  O O   . GLY A 1 27  ? -28.198 3.927   15.928  1.00 62.35 27  A 1 
ATOM 200  N N   . GLN A 1 28  ? -29.000 1.827   15.932  1.00 71.97 28  A 1 
ATOM 201  C CA  . GLN A 1 28  ? -27.710 1.182   15.718  1.00 77.60 28  A 1 
ATOM 202  C C   . GLN A 1 28  ? -27.193 1.667   14.362  1.00 81.36 28  A 1 
ATOM 203  O O   . GLN A 1 28  ? -27.905 1.585   13.359  1.00 76.73 28  A 1 
ATOM 204  C CB  . GLN A 1 28  ? -27.864 -0.345  15.763  1.00 69.95 28  A 1 
ATOM 205  C CG  . GLN A 1 28  ? -27.879 -0.878  17.203  1.00 61.05 28  A 1 
ATOM 206  C CD  . GLN A 1 28  ? -28.233 -2.357  17.299  1.00 55.86 28  A 1 
ATOM 207  O OE1 . GLN A 1 28  ? -29.058 -2.866  16.570  1.00 51.72 28  A 1 
ATOM 208  N NE2 . GLN A 1 28  ? -27.679 -3.091  18.238  1.00 47.66 28  A 1 
ATOM 209  N N   . ARG A 1 29  ? -25.992 2.269   14.329  1.00 81.05 29  A 1 
ATOM 210  C CA  . ARG A 1 29  ? -25.348 2.701   13.089  1.00 84.88 29  A 1 
ATOM 211  C C   . ARG A 1 29  ? -25.133 1.455   12.239  1.00 87.58 29  A 1 
ATOM 212  O O   . ARG A 1 29  ? -24.433 0.554   12.678  1.00 83.96 29  A 1 
ATOM 213  C CB  . ARG A 1 29  ? -24.038 3.439   13.409  1.00 78.87 29  A 1 
ATOM 214  C CG  . ARG A 1 29  ? -23.215 3.777   12.159  1.00 70.51 29  A 1 
ATOM 215  C CD  . ARG A 1 29  ? -21.924 4.504   12.532  1.00 67.68 29  A 1 
ATOM 216  N NE  . ARG A 1 29  ? -21.001 4.600   11.390  1.00 59.26 29  A 1 
ATOM 217  C CZ  . ARG A 1 29  ? -19.902 5.329   11.317  1.00 53.07 29  A 1 
ATOM 218  N NH1 . ARG A 1 29  ? -19.544 6.143   12.272  1.00 50.15 29  A 1 
ATOM 219  N NH2 . ARG A 1 29  ? -19.127 5.241   10.279  1.00 46.12 29  A 1 
ATOM 220  N N   . GLN A 1 30  ? -25.726 1.432   11.050  1.00 89.62 30  A 1 
ATOM 221  C CA  . GLN A 1 30  ? -25.505 0.361   10.086  1.00 91.86 30  A 1 
ATOM 222  C C   . GLN A 1 30  ? -24.046 0.391   9.621   1.00 93.12 30  A 1 
ATOM 223  O O   . GLN A 1 30  ? -23.562 1.446   9.201   1.00 90.89 30  A 1 
ATOM 224  C CB  . GLN A 1 30  ? -26.500 0.525   8.930   1.00 87.61 30  A 1 
ATOM 225  C CG  . GLN A 1 30  ? -26.485 -0.681  7.986   1.00 79.55 30  A 1 
ATOM 226  C CD  . GLN A 1 30  ? -27.533 -0.566  6.883   1.00 78.39 30  A 1 
ATOM 227  O OE1 . GLN A 1 30  ? -27.900 0.510   6.433   1.00 71.59 30  A 1 
ATOM 228  N NE2 . GLN A 1 30  ? -28.053 -1.670  6.405   1.00 69.26 30  A 1 
ATOM 229  N N   . ILE A 1 31  ? -23.357 -0.744  9.693   1.00 93.42 31  A 1 
ATOM 230  C CA  . ILE A 1 31  ? -21.972 -0.910  9.247   1.00 94.24 31  A 1 
ATOM 231  C C   . ILE A 1 31  ? -21.989 -1.185  7.748   1.00 95.17 31  A 1 
ATOM 232  O O   . ILE A 1 31  ? -22.682 -2.088  7.288   1.00 94.56 31  A 1 
ATOM 233  C CB  . ILE A 1 31  ? -21.275 -2.039  10.037  1.00 93.30 31  A 1 
ATOM 234  C CG1 . ILE A 1 31  ? -21.245 -1.703  11.547  1.00 88.28 31  A 1 
ATOM 235  C CG2 . ILE A 1 31  ? -19.842 -2.270  9.514   1.00 88.63 31  A 1 
ATOM 236  C CD1 . ILE A 1 31  ? -20.789 -2.872  12.424  1.00 80.99 31  A 1 
ATOM 237  N N   . LYS A 1 32  ? -21.208 -0.423  6.976   1.00 95.84 32  A 1 
ATOM 238  C CA  . LYS A 1 32  ? -21.119 -0.573  5.519   1.00 96.30 32  A 1 
ATOM 239  C C   . LYS A 1 32  ? -19.834 -1.295  5.138   1.00 96.89 32  A 1 
ATOM 240  O O   . LYS A 1 32  ? -18.734 -0.794  5.383   1.00 96.41 32  A 1 
ATOM 241  C CB  . LYS A 1 32  ? -21.224 0.793   4.838   1.00 95.29 32  A 1 
ATOM 242  C CG  . LYS A 1 32  ? -22.586 1.451   5.075   1.00 90.57 32  A 1 
ATOM 243  C CD  . LYS A 1 32  ? -22.652 2.768   4.304   1.00 88.31 32  A 1 
ATOM 244  C CE  . LYS A 1 32  ? -24.022 3.415   4.467   1.00 81.03 32  A 1 
ATOM 245  N NZ  . LYS A 1 32  ? -24.121 4.630   3.622   1.00 73.12 32  A 1 
ATOM 246  N N   . VAL A 1 33  ? -19.973 -2.457  4.502   1.00 97.01 33  A 1 
ATOM 247  C CA  . VAL A 1 33  ? -18.868 -3.339  4.116   1.00 97.40 33  A 1 
ATOM 248  C C   . VAL A 1 33  ? -18.806 -3.467  2.597   1.00 97.33 33  A 1 
ATOM 249  O O   . VAL A 1 33  ? -19.822 -3.712  1.949   1.00 96.75 33  A 1 
ATOM 250  C CB  . VAL A 1 33  ? -19.008 -4.717  4.789   1.00 97.19 33  A 1 
ATOM 251  C CG1 . VAL A 1 33  ? -17.843 -5.635  4.406   1.00 94.62 33  A 1 
ATOM 252  C CG2 . VAL A 1 33  ? -19.036 -4.599  6.321   1.00 94.94 33  A 1 
ATOM 253  N N   . LEU A 1 34  ? -17.603 -3.355  2.022   1.00 97.08 34  A 1 
ATOM 254  C CA  . LEU A 1 34  ? -17.340 -3.644  0.611   1.00 97.16 34  A 1 
ATOM 255  C C   . LEU A 1 34  ? -16.621 -4.990  0.467   1.00 97.53 34  A 1 
ATOM 256  O O   . LEU A 1 34  ? -15.596 -5.219  1.102   1.00 97.37 34  A 1 
ATOM 257  C CB  . LEU A 1 34  ? -16.532 -2.487  -0.003  1.00 96.69 34  A 1 
ATOM 258  C CG  . LEU A 1 34  ? -16.155 -2.668  -1.484  1.00 95.91 34  A 1 
ATOM 259  C CD1 . LEU A 1 34  ? -17.385 -2.696  -2.388  1.00 94.15 34  A 1 
ATOM 260  C CD2 . LEU A 1 34  ? -15.261 -1.510  -1.934  1.00 93.88 34  A 1 
ATOM 261  N N   . LEU A 1 35  ? -17.114 -5.856  -0.419  1.00 97.21 35  A 1 
ATOM 262  C CA  . LEU A 1 35  ? -16.427 -7.057  -0.885  1.00 97.19 35  A 1 
ATOM 263  C C   . LEU A 1 35  ? -15.767 -6.752  -2.233  1.00 96.82 35  A 1 
ATOM 264  O O   . LEU A 1 35  ? -16.444 -6.643  -3.257  1.00 96.25 35  A 1 
ATOM 265  C CB  . LEU A 1 35  ? -17.407 -8.241  -0.976  1.00 97.46 35  A 1 
ATOM 266  C CG  . LEU A 1 35  ? -18.239 -8.521  0.291   1.00 96.84 35  A 1 
ATOM 267  C CD1 . LEU A 1 35  ? -19.078 -9.781  0.079   1.00 95.78 35  A 1 
ATOM 268  C CD2 . LEU A 1 35  ? -17.378 -8.722  1.537   1.00 95.81 35  A 1 
ATOM 269  N N   . ALA A 1 36  ? -14.442 -6.599  -2.235  1.00 96.61 36  A 1 
ATOM 270  C CA  . ALA A 1 36  ? -13.636 -6.342  -3.423  1.00 96.62 36  A 1 
ATOM 271  C C   . ALA A 1 36  ? -13.041 -7.658  -3.935  1.00 96.68 36  A 1 
ATOM 272  O O   . ALA A 1 36  ? -12.153 -8.239  -3.307  1.00 96.22 36  A 1 
ATOM 273  C CB  . ALA A 1 36  ? -12.578 -5.302  -3.063  1.00 96.37 36  A 1 
ATOM 274  N N   . VAL A 1 37  ? -13.545 -8.145  -5.069  1.00 96.43 37  A 1 
ATOM 275  C CA  . VAL A 1 37  ? -13.340 -9.511  -5.552  1.00 96.33 37  A 1 
ATOM 276  C C   . VAL A 1 37  ? -12.415 -9.515  -6.761  1.00 95.59 37  A 1 
ATOM 277  O O   . VAL A 1 37  ? -12.651 -8.797  -7.730  1.00 94.58 37  A 1 
ATOM 278  C CB  . VAL A 1 37  ? -14.687 -10.180 -5.895  1.00 95.91 37  A 1 
ATOM 279  C CG1 . VAL A 1 37  ? -14.486 -11.671 -6.197  1.00 93.29 37  A 1 
ATOM 280  C CG2 . VAL A 1 37  ? -15.698 -10.070 -4.746  1.00 93.52 37  A 1 
ATOM 281  N N   . ASN A 1 38  ? -11.388 -10.362 -6.746  1.00 95.86 38  A 1 
ATOM 282  C CA  . ASN A 1 38  ? -10.587 -10.640 -7.936  1.00 95.33 38  A 1 
ATOM 283  C C   . ASN A 1 38  ? -11.367 -11.579 -8.887  1.00 94.86 38  A 1 
ATOM 284  O O   . ASN A 1 38  ? -11.521 -12.761 -8.553  1.00 94.02 38  A 1 
ATOM 285  C CB  . ASN A 1 38  ? -9.243  -11.238 -7.502  1.00 94.78 38  A 1 
ATOM 286  C CG  . ASN A 1 38  ? -8.310  -11.504 -8.671  1.00 93.84 38  A 1 
ATOM 287  O OD1 . ASN A 1 38  ? -8.687  -11.606 -9.823  1.00 90.28 38  A 1 
ATOM 288  N ND2 . ASN A 1 38  ? -7.035  -11.648 -8.404  1.00 89.13 38  A 1 
ATOM 289  N N   . PRO A 1 39  ? -11.812 -11.109 -10.068 1.00 93.37 39  A 1 
ATOM 290  C CA  . PRO A 1 39  ? -12.637 -11.913 -10.974 1.00 92.20 39  A 1 
ATOM 291  C C   . PRO A 1 39  ? -11.878 -13.084 -11.613 1.00 92.01 39  A 1 
ATOM 292  O O   . PRO A 1 39  ? -12.488 -14.071 -12.019 1.00 89.77 39  A 1 
ATOM 293  C CB  . PRO A 1 39  ? -13.139 -10.920 -12.031 1.00 90.84 39  A 1 
ATOM 294  C CG  . PRO A 1 39  ? -12.024 -9.874  -12.090 1.00 90.37 39  A 1 
ATOM 295  C CD  . PRO A 1 39  ? -11.569 -9.792  -10.639 1.00 92.72 39  A 1 
ATOM 296  N N   . HIS A 1 40  ? -10.541 -13.039 -11.653 1.00 93.42 40  A 1 
ATOM 297  C CA  . HIS A 1 40  ? -9.707  -14.116 -12.204 1.00 92.46 40  A 1 
ATOM 298  C C   . HIS A 1 40  ? -9.511  -15.292 -11.236 1.00 92.09 40  A 1 
ATOM 299  O O   . HIS A 1 40  ? -8.831  -16.268 -11.560 1.00 89.02 40  A 1 
ATOM 300  C CB  . HIS A 1 40  ? -8.355  -13.548 -12.661 1.00 91.53 40  A 1 
ATOM 301  C CG  . HIS A 1 40  ? -8.504  -12.389 -13.613 1.00 89.58 40  A 1 
ATOM 302  N ND1 . HIS A 1 40  ? -8.998  -12.438 -14.897 1.00 77.49 40  A 1 
ATOM 303  C CD2 . HIS A 1 40  ? -8.211  -11.090 -13.323 1.00 77.78 40  A 1 
ATOM 304  C CE1 . HIS A 1 40  ? -9.003  -11.182 -15.373 1.00 79.45 40  A 1 
ATOM 305  N NE2 . HIS A 1 40  ? -8.534  -10.331 -14.449 1.00 81.54 40  A 1 
ATOM 306  N N   . LYS A 1 41  ? -10.096 -15.235 -10.039 1.00 92.01 41  A 1 
ATOM 307  C CA  . LYS A 1 41  ? -10.039 -16.308 -9.045  1.00 91.87 41  A 1 
ATOM 308  C C   . LYS A 1 41  ? -11.449 -16.844 -8.761  1.00 92.83 41  A 1 
ATOM 309  O O   . LYS A 1 41  ? -12.154 -16.245 -7.952  1.00 91.32 41  A 1 
ATOM 310  C CB  . LYS A 1 41  ? -9.330  -15.818 -7.775  1.00 90.62 41  A 1 
ATOM 311  C CG  . LYS A 1 41  ? -7.839  -15.544 -8.017  1.00 88.43 41  A 1 
ATOM 312  C CD  . LYS A 1 41  ? -7.105  -15.327 -6.693  1.00 84.60 41  A 1 
ATOM 313  C CE  . LYS A 1 41  ? -5.608  -15.130 -6.936  1.00 81.29 41  A 1 
ATOM 314  N NZ  . LYS A 1 41  ? -4.847  -15.164 -5.668  1.00 72.90 41  A 1 
ATOM 315  N N   . PRO A 1 42  ? -11.861 -17.995 -9.337  1.00 90.52 42  A 1 
ATOM 316  C CA  . PRO A 1 42  ? -13.207 -18.554 -9.132  1.00 90.16 42  A 1 
ATOM 317  C C   . PRO A 1 42  ? -13.590 -18.707 -7.651  1.00 91.69 42  A 1 
ATOM 318  O O   . PRO A 1 42  ? -14.678 -18.313 -7.236  1.00 90.27 42  A 1 
ATOM 319  C CB  . PRO A 1 42  ? -13.200 -19.902 -9.863  1.00 88.19 42  A 1 
ATOM 320  C CG  . PRO A 1 42  ? -12.179 -19.681 -10.983 1.00 84.73 42  A 1 
ATOM 321  C CD  . PRO A 1 42  ? -11.140 -18.775 -10.336 1.00 87.23 42  A 1 
ATOM 322  N N   . LYS A 1 43  ? -12.641 -19.161 -6.828  1.00 92.97 43  A 1 
ATOM 323  C CA  . LYS A 1 43  ? -12.822 -19.270 -5.369  1.00 93.82 43  A 1 
ATOM 324  C C   . LYS A 1 43  ? -13.112 -17.934 -4.678  1.00 95.60 43  A 1 
ATOM 325  O O   . LYS A 1 43  ? -13.659 -17.934 -3.583  1.00 95.05 43  A 1 
ATOM 326  C CB  . LYS A 1 43  ? -11.580 -19.913 -4.732  1.00 92.66 43  A 1 
ATOM 327  C CG  . LYS A 1 43  ? -11.364 -21.363 -5.177  1.00 87.98 43  A 1 
ATOM 328  C CD  . LYS A 1 43  ? -10.184 -21.976 -4.411  1.00 81.32 43  A 1 
ATOM 329  C CE  . LYS A 1 43  ? -9.997  -23.433 -4.827  1.00 74.35 43  A 1 
ATOM 330  N NZ  . LYS A 1 43  ? -8.887  -24.075 -4.080  1.00 64.03 43  A 1 
ATOM 331  N N   . ALA A 1 44  ? -12.729 -16.799 -5.278  1.00 94.81 44  A 1 
ATOM 332  C CA  . ALA A 1 44  ? -13.001 -15.483 -4.712  1.00 95.16 44  A 1 
ATOM 333  C C   . ALA A 1 44  ? -14.478 -15.110 -4.842  1.00 95.88 44  A 1 
ATOM 334  O O   . ALA A 1 44  ? -15.048 -14.581 -3.892  1.00 95.70 44  A 1 
ATOM 335  C CB  . ALA A 1 44  ? -12.084 -14.430 -5.356  1.00 94.64 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? -15.102 -15.446 -5.977  1.00 95.35 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? -16.536 -15.241 -6.204  1.00 94.76 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? -17.387 -16.131 -5.284  1.00 95.58 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -18.360 -15.666 -4.687  1.00 95.42 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? -16.856 -15.525 -7.682  1.00 93.16 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? -16.258 -14.510 -8.678  1.00 85.48 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? -16.355 -15.053 -10.100 1.00 80.41 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? -17.002 -13.176 -8.624  1.00 80.94 45  A 1 
ATOM 344  N N   . GLU A 1 46  ? -17.001 -17.395 -5.128  1.00 94.85 46  A 1 
ATOM 345  C CA  . GLU A 1 46  ? -17.665 -18.328 -4.207  1.00 95.39 46  A 1 
ATOM 346  C C   . GLU A 1 46  ? -17.589 -17.832 -2.756  1.00 96.14 46  A 1 
ATOM 347  O O   . GLU A 1 46  ? -18.603 -17.759 -2.059  1.00 95.62 46  A 1 
ATOM 348  C CB  . GLU A 1 46  ? -17.001 -19.713 -4.303  1.00 94.58 46  A 1 
ATOM 349  C CG  . GLU A 1 46  ? -17.253 -20.429 -5.641  1.00 85.48 46  A 1 
ATOM 350  C CD  . GLU A 1 46  ? -16.436 -21.728 -5.788  1.00 84.29 46  A 1 
ATOM 351  O OE1 . GLU A 1 46  ? -16.437 -22.294 -6.905  1.00 74.42 46  A 1 
ATOM 352  O OE2 . GLU A 1 46  ? -15.770 -22.140 -4.807  1.00 76.88 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? -16.395 -17.435 -2.316  1.00 96.57 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? -16.193 -16.908 -0.971  1.00 97.06 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? -16.953 -15.595 -0.757  1.00 97.55 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? -17.575 -15.434 0.289   1.00 97.42 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? -14.688 -16.749 -0.703  1.00 96.99 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? -14.378 -16.246 0.720   1.00 96.31 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? -14.842 -17.221 1.803   1.00 94.54 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? -12.874 -16.053 0.876   1.00 94.48 47  A 1 
ATOM 361  N N   . ALA A 1 48  ? -16.954 -14.689 -1.738  1.00 97.05 48  A 1 
ATOM 362  C CA  . ALA A 1 48  ? -17.706 -13.439 -1.661  1.00 97.00 48  A 1 
ATOM 363  C C   . ALA A 1 48  ? -19.198 -13.696 -1.438  1.00 97.00 48  A 1 
ATOM 364  O O   . ALA A 1 48  ? -19.791 -13.093 -0.549  1.00 96.84 48  A 1 
ATOM 365  C CB  . ALA A 1 48  ? -17.479 -12.630 -2.941  1.00 96.75 48  A 1 
ATOM 366  N N   . SER A 1 49  ? -19.780 -14.647 -2.182  1.00 96.79 49  A 1 
ATOM 367  C CA  . SER A 1 49  ? -21.189 -15.031 -2.031  1.00 96.33 49  A 1 
ATOM 368  C C   . SER A 1 49  ? -21.484 -15.590 -0.633  1.00 96.49 49  A 1 
ATOM 369  O O   . SER A 1 49  ? -22.506 -15.268 -0.028  1.00 95.98 49  A 1 
ATOM 370  C CB  . SER A 1 49  ? -21.566 -16.082 -3.083  1.00 95.61 49  A 1 
ATOM 371  O OG  . SER A 1 49  ? -21.300 -15.620 -4.396  1.00 82.81 49  A 1 
ATOM 372  N N   . SER A 1 50  ? -20.569 -16.396 -0.091  1.00 97.09 50  A 1 
ATOM 373  C CA  . SER A 1 50  ? -20.681 -16.929 1.274   1.00 97.01 50  A 1 
ATOM 374  C C   . SER A 1 50  ? -20.591 -15.827 2.335   1.00 97.37 50  A 1 
ATOM 375  O O   . SER A 1 50  ? -21.431 -15.773 3.233   1.00 96.62 50  A 1 
ATOM 376  C CB  . SER A 1 50  ? -19.598 -17.984 1.504   1.00 96.30 50  A 1 
ATOM 377  O OG  . SER A 1 50  ? -19.740 -18.568 2.787   1.00 80.34 50  A 1 
ATOM 378  N N   . ILE A 1 51  ? -19.609 -14.933 2.217   1.00 97.60 51  A 1 
ATOM 379  C CA  . ILE A 1 51  ? -19.435 -13.795 3.130   1.00 97.59 51  A 1 
ATOM 380  C C   . ILE A 1 51  ? -20.664 -12.888 3.069   1.00 97.44 51  A 1 
ATOM 381  O O   . ILE A 1 51  ? -21.209 -12.525 4.108   1.00 96.83 51  A 1 
ATOM 382  C CB  . ILE A 1 51  ? -18.134 -13.014 2.808   1.00 97.66 51  A 1 
ATOM 383  C CG1 . ILE A 1 51  ? -16.893 -13.879 3.108   1.00 97.25 51  A 1 
ATOM 384  C CG2 . ILE A 1 51  ? -18.058 -11.703 3.614   1.00 96.94 51  A 1 
ATOM 385  C CD1 . ILE A 1 51  ? -15.565 -13.268 2.646   1.00 96.32 51  A 1 
ATOM 386  N N   . GLU A 1 52  ? -21.137 -12.563 1.865   1.00 97.09 52  A 1 
ATOM 387  C CA  . GLU A 1 52  ? -22.313 -11.718 1.669   1.00 96.68 52  A 1 
ATOM 388  C C   . GLU A 1 52  ? -23.551 -12.304 2.359   1.00 96.40 52  A 1 
ATOM 389  O O   . GLU A 1 52  ? -24.254 -11.581 3.069   1.00 95.61 52  A 1 
ATOM 390  C CB  . GLU A 1 52  ? -22.558 -11.512 0.167   1.00 95.95 52  A 1 
ATOM 391  C CG  . GLU A 1 52  ? -23.772 -10.604 -0.069  1.00 93.05 52  A 1 
ATOM 392  C CD  . GLU A 1 52  ? -24.024 -10.246 -1.536  1.00 92.33 52  A 1 
ATOM 393  O OE1 . GLU A 1 52  ? -24.812 -9.286  -1.730  1.00 83.84 52  A 1 
ATOM 394  O OE2 . GLU A 1 52  ? -23.488 -10.916 -2.433  1.00 86.41 52  A 1 
ATOM 395  N N   . ALA A 1 53  ? -23.807 -13.609 2.201   1.00 96.39 53  A 1 
ATOM 396  C CA  . ALA A 1 53  ? -24.938 -14.277 2.842   1.00 96.31 53  A 1 
ATOM 397  C C   . ALA A 1 53  ? -24.872 -14.178 4.377   1.00 96.25 53  A 1 
ATOM 398  O O   . ALA A 1 53  ? -25.871 -13.845 5.022   1.00 95.19 53  A 1 
ATOM 399  C CB  . ALA A 1 53  ? -24.979 -15.734 2.366   1.00 96.16 53  A 1 
ATOM 400  N N   . VAL A 1 54  ? -23.693 -14.415 4.960   1.00 96.96 54  A 1 
ATOM 401  C CA  . VAL A 1 54  ? -23.490 -14.324 6.417   1.00 96.57 54  A 1 
ATOM 402  C C   . VAL A 1 54  ? -23.649 -12.882 6.907   1.00 96.15 54  A 1 
ATOM 403  O O   . VAL A 1 54  ? -24.365 -12.642 7.881   1.00 95.00 54  A 1 
ATOM 404  C CB  . VAL A 1 54  ? -22.122 -14.901 6.827   1.00 96.50 54  A 1 
ATOM 405  C CG1 . VAL A 1 54  ? -21.844 -14.692 8.325   1.00 94.72 54  A 1 
ATOM 406  C CG2 . VAL A 1 54  ? -22.063 -16.407 6.559   1.00 94.79 54  A 1 
ATOM 407  N N   . LEU A 1 55  ? -23.036 -11.915 6.226   1.00 96.41 55  A 1 
ATOM 408  C CA  . LEU A 1 55  ? -23.110 -10.508 6.621   1.00 95.83 55  A 1 
ATOM 409  C C   . LEU A 1 55  ? -24.530 -9.945  6.480   1.00 95.05 55  A 1 
ATOM 410  O O   . LEU A 1 55  ? -25.006 -9.275  7.395   1.00 94.00 55  A 1 
ATOM 411  C CB  . LEU A 1 55  ? -22.099 -9.683  5.811   1.00 96.21 55  A 1 
ATOM 412  C CG  . LEU A 1 55  ? -20.612 -9.972  6.095   1.00 95.82 55  A 1 
ATOM 413  C CD1 . LEU A 1 55  ? -19.758 -9.009  5.271   1.00 94.09 55  A 1 
ATOM 414  C CD2 . LEU A 1 55  ? -20.234 -9.804  7.566   1.00 94.29 55  A 1 
ATOM 415  N N   . ARG A 1 56  ? -25.258 -10.274 5.400   1.00 95.05 56  A 1 
ATOM 416  C CA  . ARG A 1 56  ? -26.656 -9.834  5.201   1.00 93.47 56  A 1 
ATOM 417  C C   . ARG A 1 56  ? -27.636 -10.453 6.195   1.00 92.67 56  A 1 
ATOM 418  O O   . ARG A 1 56  ? -28.710 -9.889  6.394   1.00 90.63 56  A 1 
ATOM 419  C CB  . ARG A 1 56  ? -27.120 -10.143 3.771   1.00 92.85 56  A 1 
ATOM 420  C CG  . ARG A 1 56  ? -26.500 -9.222  2.724   1.00 89.65 56  A 1 
ATOM 421  C CD  . ARG A 1 56  ? -27.143 -9.502  1.364   1.00 86.34 56  A 1 
ATOM 422  N NE  . ARG A 1 56  ? -26.561 -8.718  0.268   1.00 82.51 56  A 1 
ATOM 423  C CZ  . ARG A 1 56  ? -26.728 -7.440  -0.019  1.00 77.53 56  A 1 
ATOM 424  N NH1 . ARG A 1 56  ? -27.505 -6.660  0.678   1.00 71.26 56  A 1 
ATOM 425  N NH2 . ARG A 1 56  ? -26.083 -6.940  -1.030  1.00 71.98 56  A 1 
ATOM 426  N N   . SER A 1 57  ? -27.307 -11.585 6.811   1.00 92.87 57  A 1 
ATOM 427  C CA  . SER A 1 57  ? -28.133 -12.159 7.882   1.00 92.09 57  A 1 
ATOM 428  C C   . SER A 1 57  ? -28.143 -11.303 9.155   1.00 91.41 57  A 1 
ATOM 429  O O   . SER A 1 57  ? -29.034 -11.442 9.992   1.00 87.92 57  A 1 
ATOM 430  C CB  . SER A 1 57  ? -27.703 -13.599 8.184   1.00 92.07 57  A 1 
ATOM 431  O OG  . SER A 1 57  ? -26.556 -13.659 9.010   1.00 86.00 57  A 1 
ATOM 432  N N   . ARG A 1 58  ? -27.193 -10.372 9.274   1.00 88.16 58  A 1 
ATOM 433  C CA  . ARG A 1 58  ? -27.076 -9.415  10.378  1.00 84.67 58  A 1 
ATOM 434  C C   . ARG A 1 58  ? -27.797 -8.116  9.999   1.00 82.96 58  A 1 
ATOM 435  O O   . ARG A 1 58  ? -27.461 -7.475  9.010   1.00 79.44 58  A 1 
ATOM 436  C CB  . ARG A 1 58  ? -25.591 -9.188  10.701  1.00 85.25 58  A 1 
ATOM 437  C CG  . ARG A 1 58  ? -24.837 -10.489 11.042  1.00 83.33 58  A 1 
ATOM 438  C CD  . ARG A 1 58  ? -23.345 -10.222 11.266  1.00 80.02 58  A 1 
ATOM 439  N NE  . ARG A 1 58  ? -22.598 -11.468 11.543  1.00 78.09 58  A 1 
ATOM 440  C CZ  . ARG A 1 58  ? -22.066 -11.857 12.687  1.00 73.52 58  A 1 
ATOM 441  N NH1 . ARG A 1 58  ? -22.149 -11.144 13.775  1.00 67.65 58  A 1 
ATOM 442  N NH2 . ARG A 1 58  ? -21.424 -12.996 12.757  1.00 68.10 58  A 1 
ATOM 443  N N   . MET A 1 59  ? -28.795 -7.719  10.781  1.00 78.59 59  A 1 
ATOM 444  C CA  . MET A 1 59  ? -29.675 -6.580  10.448  1.00 77.05 59  A 1 
ATOM 445  C C   . MET A 1 59  ? -28.982 -5.209  10.431  1.00 79.63 59  A 1 
ATOM 446  O O   . MET A 1 59  ? -29.545 -4.248  9.920   1.00 72.49 59  A 1 
ATOM 447  C CB  . MET A 1 59  ? -30.866 -6.519  11.416  1.00 69.94 59  A 1 
ATOM 448  C CG  . MET A 1 59  ? -31.805 -7.732  11.298  1.00 61.00 59  A 1 
ATOM 449  S SD  . MET A 1 59  ? -33.532 -7.385  11.757  1.00 49.13 59  A 1 
ATOM 450  C CE  . MET A 1 59  ? -33.344 -6.839  13.474  1.00 39.85 59  A 1 
ATOM 451  N N   . ASP A 1 60  ? -27.788 -5.113  10.990  1.00 87.91 60  A 1 
ATOM 452  C CA  . ASP A 1 60  ? -26.997 -3.894  11.137  1.00 89.23 60  A 1 
ATOM 453  C C   . ASP A 1 60  ? -25.861 -3.775  10.110  1.00 91.42 60  A 1 
ATOM 454  O O   . ASP A 1 60  ? -25.029 -2.879  10.235  1.00 88.25 60  A 1 
ATOM 455  C CB  . ASP A 1 60  ? -26.488 -3.809  12.589  1.00 83.19 60  A 1 
ATOM 456  C CG  . ASP A 1 60  ? -25.572 -4.972  13.007  1.00 70.99 60  A 1 
ATOM 457  O OD1 . ASP A 1 60  ? -25.812 -6.116  12.552  1.00 63.52 60  A 1 
ATOM 458  O OD2 . ASP A 1 60  ? -24.687 -4.724  13.856  1.00 65.05 60  A 1 
ATOM 459  N N   . ILE A 1 61  ? -25.812 -4.638  9.079   1.00 92.33 61  A 1 
ATOM 460  C CA  . ILE A 1 61  ? -24.749 -4.626  8.063   1.00 93.86 61  A 1 
ATOM 461  C C   . ILE A 1 61  ? -25.317 -4.400  6.655   1.00 94.12 61  A 1 
ATOM 462  O O   . ILE A 1 61  ? -26.168 -5.147  6.168   1.00 92.78 61  A 1 
ATOM 463  C CB  . ILE A 1 61  ? -23.853 -5.883  8.155   1.00 93.57 61  A 1 
ATOM 464  C CG1 . ILE A 1 61  ? -23.285 -6.026  9.591   1.00 91.05 61  A 1 
ATOM 465  C CG2 . ILE A 1 61  ? -22.715 -5.798  7.120   1.00 91.22 61  A 1 
ATOM 466  C CD1 . ILE A 1 61  ? -22.325 -7.203  9.798   1.00 85.96 61  A 1 
ATOM 467  N N   . GLU A 1 62  ? -24.794 -3.379  5.963   1.00 94.88 62  A 1 
ATOM 468  C CA  . GLU A 1 62  ? -24.971 -3.162  4.526   1.00 95.13 62  A 1 
ATOM 469  C C   . GLU A 1 62  ? -23.764 -3.738  3.778   1.00 95.60 62  A 1 
ATOM 470  O O   . GLU A 1 62  ? -22.623 -3.390  4.074   1.00 94.60 62  A 1 
ATOM 471  C CB  . GLU A 1 62  ? -25.145 -1.661  4.238   1.00 93.81 62  A 1 
ATOM 472  C CG  . GLU A 1 62  ? -25.422 -1.337  2.761   1.00 89.54 62  A 1 
ATOM 473  C CD  . GLU A 1 62  ? -25.373 0.176   2.461   1.00 88.50 62  A 1 
ATOM 474  O OE1 . GLU A 1 62  ? -24.888 0.554   1.364   1.00 78.73 62  A 1 
ATOM 475  O OE2 . GLU A 1 62  ? -25.767 0.991   3.319   1.00 81.51 62  A 1 
ATOM 476  N N   . VAL A 1 63  ? -23.998 -4.594  2.775   1.00 96.05 63  A 1 
ATOM 477  C CA  . VAL A 1 63  ? -22.935 -5.198  1.956   1.00 96.23 63  A 1 
ATOM 478  C C   . VAL A 1 63  ? -23.014 -4.688  0.526   1.00 95.74 63  A 1 
ATOM 479  O O   . VAL A 1 63  ? -24.068 -4.769  -0.116  1.00 94.62 63  A 1 
ATOM 480  C CB  . VAL A 1 63  ? -22.966 -6.738  1.997   1.00 95.97 63  A 1 
ATOM 481  C CG1 . VAL A 1 63  ? -21.740 -7.331  1.289   1.00 93.15 63  A 1 
ATOM 482  C CG2 . VAL A 1 63  ? -22.979 -7.267  3.435   1.00 93.13 63  A 1 
ATOM 483  N N   . ARG A 1 64  ? -21.867 -4.221  0.010   1.00 95.68 64  A 1 
ATOM 484  C CA  . ARG A 1 64  ? -21.630 -3.851  -1.388  1.00 95.56 64  A 1 
ATOM 485  C C   . ARG A 1 64  ? -20.567 -4.776  -1.979  1.00 96.13 64  A 1 
ATOM 486  O O   . ARG A 1 64  ? -19.704 -5.258  -1.259  1.00 95.66 64  A 1 
ATOM 487  C CB  . ARG A 1 64  ? -21.196 -2.382  -1.472  1.00 94.60 64  A 1 
ATOM 488  C CG  . ARG A 1 64  ? -22.232 -1.417  -0.880  1.00 92.42 64  A 1 
ATOM 489  C CD  . ARG A 1 64  ? -21.701 0.017   -0.918  1.00 91.20 64  A 1 
ATOM 490  N NE  . ARG A 1 64  ? -22.615 0.943   -0.232  1.00 88.77 64  A 1 
ATOM 491  C CZ  . ARG A 1 64  ? -22.409 2.221   0.009   1.00 86.43 64  A 1 
ATOM 492  N NH1 . ARG A 1 64  ? -21.326 2.843   -0.372  1.00 82.52 64  A 1 
ATOM 493  N NH2 . ARG A 1 64  ? -23.306 2.895   0.656   1.00 80.82 64  A 1 
ATOM 494  N N   . CYS A 1 65  ? -20.615 -5.009  -3.290  1.00 95.19 65  A 1 
ATOM 495  C CA  . CYS A 1 65  ? -19.632 -5.833  -3.993  1.00 94.80 65  A 1 
ATOM 496  C C   . CYS A 1 65  ? -19.064 -5.073  -5.191  1.00 94.12 65  A 1 
ATOM 497  O O   . CYS A 1 65  ? -19.797 -4.339  -5.858  1.00 92.63 65  A 1 
ATOM 498  C CB  . CYS A 1 65  ? -20.264 -7.165  -4.420  1.00 93.33 65  A 1 
ATOM 499  S SG  . CYS A 1 65  ? -20.801 -8.111  -2.961  1.00 78.54 65  A 1 
ATOM 500  N N   . CYS A 1 66  ? -17.776 -5.271  -5.488  1.00 94.22 66  A 1 
ATOM 501  C CA  . CYS A 1 66  ? -17.163 -4.827  -6.737  1.00 93.86 66  A 1 
ATOM 502  C C   . CYS A 1 66  ? -16.111 -5.827  -7.223  1.00 94.44 66  A 1 
ATOM 503  O O   . CYS A 1 66  ? -15.503 -6.546  -6.429  1.00 94.04 66  A 1 
ATOM 504  C CB  . CYS A 1 66  ? -16.578 -3.415  -6.578  1.00 92.65 66  A 1 
ATOM 505  S SG  . CYS A 1 66  ? -15.093 -3.391  -5.524  1.00 91.38 66  A 1 
ATOM 506  N N   . GLU A 1 67  ? -15.875 -5.844  -8.536  1.00 91.61 67  A 1 
ATOM 507  C CA  . GLU A 1 67  ? -14.749 -6.560  -9.133  1.00 91.52 67  A 1 
ATOM 508  C C   . GLU A 1 67  ? -13.520 -5.651  -9.198  1.00 91.31 67  A 1 
ATOM 509  O O   . GLU A 1 67  ? -13.628 -4.451  -9.458  1.00 89.56 67  A 1 
ATOM 510  C CB  . GLU A 1 67  ? -15.124 -7.096  -10.516 1.00 90.03 67  A 1 
ATOM 511  C CG  . GLU A 1 67  ? -16.215 -8.175  -10.429 1.00 85.75 67  A 1 
ATOM 512  C CD  . GLU A 1 67  ? -16.600 -8.764  -11.792 1.00 83.85 67  A 1 
ATOM 513  O OE1 . GLU A 1 67  ? -17.504 -9.627  -11.790 1.00 75.21 67  A 1 
ATOM 514  O OE2 . GLU A 1 67  ? -16.015 -8.349  -12.815 1.00 76.80 67  A 1 
ATOM 515  N N   . VAL A 1 68  ? -12.342 -6.229  -8.957  1.00 91.18 68  A 1 
ATOM 516  C CA  . VAL A 1 68  ? -11.064 -5.514  -8.989  1.00 90.90 68  A 1 
ATOM 517  C C   . VAL A 1 68  ? -10.422 -5.695  -10.364 1.00 90.14 68  A 1 
ATOM 518  O O   . VAL A 1 68  ? -10.043 -6.820  -10.704 1.00 88.35 68  A 1 
ATOM 519  C CB  . VAL A 1 68  ? -10.138 -6.002  -7.861  1.00 90.16 68  A 1 
ATOM 520  C CG1 . VAL A 1 68  ? -8.796  -5.273  -7.897  1.00 86.78 68  A 1 
ATOM 521  C CG2 . VAL A 1 68  ? -10.772 -5.747  -6.490  1.00 88.07 68  A 1 
ATOM 522  N N   . PRO A 1 69  ? -10.252 -4.628  -11.163 1.00 89.53 69  A 1 
ATOM 523  C CA  . PRO A 1 69  ? -9.606  -4.712  -12.466 1.00 86.94 69  A 1 
ATOM 524  C C   . PRO A 1 69  ? -8.088  -4.861  -12.287 1.00 85.65 69  A 1 
ATOM 525  O O   . PRO A 1 69  ? -7.392  -3.903  -11.968 1.00 81.25 69  A 1 
ATOM 526  C CB  . PRO A 1 69  ? -10.012 -3.423  -13.189 1.00 83.51 69  A 1 
ATOM 527  C CG  . PRO A 1 69  ? -10.183 -2.414  -12.059 1.00 83.30 69  A 1 
ATOM 528  C CD  . PRO A 1 69  ? -10.694 -3.264  -10.896 1.00 88.07 69  A 1 
ATOM 529  N N   . LEU A 1 70  ? -7.570  -6.082  -12.477 1.00 83.93 70  A 1 
ATOM 530  C CA  . LEU A 1 70  ? -6.129  -6.378  -12.362 1.00 81.57 70  A 1 
ATOM 531  C C   . LEU A 1 70  ? -5.437  -6.604  -13.715 1.00 78.04 70  A 1 
ATOM 532  O O   . LEU A 1 70  ? -4.258  -6.946  -13.747 1.00 72.14 70  A 1 
ATOM 533  C CB  . LEU A 1 70  ? -5.916  -7.571  -11.412 1.00 79.44 70  A 1 
ATOM 534  C CG  . LEU A 1 70  ? -6.330  -7.322  -9.953  1.00 76.95 70  A 1 
ATOM 535  C CD1 . LEU A 1 70  ? -6.150  -8.615  -9.162  1.00 74.03 70  A 1 
ATOM 536  C CD2 . LEU A 1 70  ? -5.490  -6.242  -9.269  1.00 76.53 70  A 1 
ATOM 537  N N   . GLU A 1 71  ? -6.146  -6.434  -14.835 1.00 69.93 71  A 1 
ATOM 538  C CA  . GLU A 1 71  ? -5.539  -6.569  -16.160 1.00 66.84 71  A 1 
ATOM 539  C C   . GLU A 1 71  ? -4.660  -5.357  -16.477 1.00 63.08 71  A 1 
ATOM 540  O O   . GLU A 1 71  ? -5.122  -4.220  -16.529 1.00 56.67 71  A 1 
ATOM 541  C CB  . GLU A 1 71  ? -6.593  -6.786  -17.255 1.00 61.51 71  A 1 
ATOM 542  C CG  . GLU A 1 71  ? -7.271  -8.160  -17.123 1.00 53.55 71  A 1 
ATOM 543  C CD  . GLU A 1 71  ? -8.131  -8.538  -18.341 1.00 48.37 71  A 1 
ATOM 544  O OE1 . GLU A 1 71  ? -8.523  -9.724  -18.405 1.00 43.38 71  A 1 
ATOM 545  O OE2 . GLU A 1 71  ? -8.374  -7.663  -19.204 1.00 44.64 71  A 1 
ATOM 546  N N   . SER A 1 72  ? -3.385  -5.618  -16.779 1.00 51.13 72  A 1 
ATOM 547  C CA  . SER A 1 72  ? -2.465  -4.682  -17.431 1.00 49.50 72  A 1 
ATOM 548  C C   . SER A 1 72  ? -2.845  -4.502  -18.907 1.00 48.61 72  A 1 
ATOM 549  O O   . SER A 1 72  ? -2.035  -4.727  -19.807 1.00 44.36 72  A 1 
ATOM 550  C CB  . SER A 1 72  ? -1.022  -5.177  -17.256 1.00 45.20 72  A 1 
ATOM 551  O OG  . SER A 1 72  ? -0.888  -6.482  -17.782 1.00 40.75 72  A 1 
ATOM 552  N N   . SER A 1 73  ? -4.096  -4.161  -19.204 1.00 40.95 73  A 1 
ATOM 553  C CA  . SER A 1 73  ? -4.513  -3.786  -20.550 1.00 40.40 73  A 1 
ATOM 554  C C   . SER A 1 73  ? -3.923  -2.410  -20.848 1.00 40.57 73  A 1 
ATOM 555  O O   . SER A 1 73  ? -4.296  -1.397  -20.262 1.00 37.73 73  A 1 
ATOM 556  C CB  . SER A 1 73  ? -6.034  -3.878  -20.728 1.00 36.72 73  A 1 
ATOM 557  O OG  . SER A 1 73  ? -6.738  -3.201  -19.719 1.00 33.53 73  A 1 
ATOM 558  N N   . GLY A 1 74  ? -2.925  -2.384  -21.732 1.00 40.77 74  A 1 
ATOM 559  C CA  . GLY A 1 74  ? -2.112  -1.220  -22.103 1.00 40.84 74  A 1 
ATOM 560  C C   . GLY A 1 74  ? -2.882  -0.106  -22.819 1.00 41.29 74  A 1 
ATOM 561  O O   . GLY A 1 74  ? -2.538  0.240   -23.939 1.00 38.27 74  A 1 
ATOM 562  N N   . SER A 1 75  ? -3.934  0.417   -22.210 1.00 39.15 75  A 1 
ATOM 563  C CA  . SER A 1 75  ? -4.666  1.607   -22.674 1.00 38.95 75  A 1 
ATOM 564  C C   . SER A 1 75  ? -5.574  2.214   -21.599 1.00 40.17 75  A 1 
ATOM 565  O O   . SER A 1 75  ? -6.573  2.847   -21.924 1.00 37.84 75  A 1 
ATOM 566  C CB  . SER A 1 75  ? -5.462  1.293   -23.954 1.00 34.59 75  A 1 
ATOM 567  O OG  . SER A 1 75  ? -6.391  0.254   -23.739 1.00 31.28 75  A 1 
ATOM 568  N N   . GLY A 1 76  ? -5.240  2.040   -20.307 1.00 41.22 76  A 1 
ATOM 569  C CA  . GLY A 1 76  ? -5.938  2.753   -19.239 1.00 41.77 76  A 1 
ATOM 570  C C   . GLY A 1 76  ? -5.663  4.252   -19.338 1.00 42.92 76  A 1 
ATOM 571  O O   . GLY A 1 76  ? -4.506  4.666   -19.415 1.00 40.68 76  A 1 
ATOM 572  N N   . ASN A 1 77  ? -6.713  5.062   -19.367 1.00 40.52 77  A 1 
ATOM 573  C CA  . ASN A 1 77  ? -6.582  6.502   -19.166 1.00 41.98 77  A 1 
ATOM 574  C C   . ASN A 1 77  ? -5.771  6.763   -17.887 1.00 42.99 77  A 1 
ATOM 575  O O   . ASN A 1 77  ? -5.995  6.067   -16.892 1.00 40.27 77  A 1 
ATOM 576  C CB  . ASN A 1 77  ? -7.980  7.145   -19.057 1.00 38.31 77  A 1 
ATOM 577  C CG  . ASN A 1 77  ? -8.584  7.545   -20.390 1.00 34.21 77  A 1 
ATOM 578  O OD1 . ASN A 1 77  ? -7.910  7.776   -21.381 1.00 30.55 77  A 1 
ATOM 579  N ND2 . ASN A 1 77  ? -9.887  7.679   -20.452 1.00 29.42 77  A 1 
ATOM 580  N N   . PRO A 1 78  ? -4.848  7.739   -17.876 1.00 36.91 78  A 1 
ATOM 581  C CA  . PRO A 1 78  ? -4.173  8.149   -16.653 1.00 36.61 78  A 1 
ATOM 582  C C   . PRO A 1 78  ? -5.237  8.484   -15.616 1.00 37.59 78  A 1 
ATOM 583  O O   . PRO A 1 78  ? -6.252  9.079   -15.985 1.00 35.88 78  A 1 
ATOM 584  C CB  . PRO A 1 78  ? -3.328  9.370   -17.031 1.00 32.62 78  A 1 
ATOM 585  C CG  . PRO A 1 78  ? -4.028  9.932   -18.270 1.00 32.79 78  A 1 
ATOM 586  C CD  . PRO A 1 78  ? -4.606  8.694   -18.944 1.00 34.50 78  A 1 
ATOM 587  N N   . ALA A 1 79  ? -5.003  8.093   -14.360 1.00 42.50 79  A 1 
ATOM 588  C CA  . ALA A 1 79  ? -5.921  8.266   -13.235 1.00 42.35 79  A 1 
ATOM 589  C C   . ALA A 1 79  ? -6.622  9.638   -13.285 1.00 43.31 79  A 1 
ATOM 590  O O   . ALA A 1 79  ? -6.082  10.665  -12.855 1.00 41.19 79  A 1 
ATOM 591  C CB  . ALA A 1 79  ? -5.135  8.054   -11.937 1.00 38.71 79  A 1 
ATOM 592  N N   . GLY A 1 80  ? -7.799  9.656   -13.899 1.00 40.29 80  A 1 
ATOM 593  C CA  . GLY A 1 80  ? -8.716  10.781  -13.870 1.00 41.75 80  A 1 
ATOM 594  C C   . GLY A 1 80  ? -9.313  10.890  -12.472 1.00 43.11 80  A 1 
ATOM 595  O O   . GLY A 1 80  ? -9.090  10.012  -11.631 1.00 41.08 80  A 1 
ATOM 596  N N   . PRO A 1 81  ? -10.059 11.958  -12.176 1.00 41.69 81  A 1 
ATOM 597  C CA  . PRO A 1 81  ? -10.819 12.015  -10.937 1.00 42.31 81  A 1 
ATOM 598  C C   . PRO A 1 81  ? -11.657 10.736  -10.816 1.00 44.54 81  A 1 
ATOM 599  O O   . PRO A 1 81  ? -12.265 10.313  -11.798 1.00 43.41 81  A 1 
ATOM 600  C CB  . PRO A 1 81  ? -11.681 13.277  -11.044 1.00 38.01 81  A 1 
ATOM 601  C CG  . PRO A 1 81  ? -11.794 13.516  -12.552 1.00 38.31 81  A 1 
ATOM 602  C CD  . PRO A 1 81  ? -10.469 12.990  -13.099 1.00 42.13 81  A 1 
ATOM 603  N N   . VAL A 1 82  ? -11.651 10.142  -9.620  1.00 51.02 82  A 1 
ATOM 604  C CA  . VAL A 1 82  ? -12.440 8.952   -9.252  1.00 54.63 82  A 1 
ATOM 605  C C   . VAL A 1 82  ? -13.804 9.042   -9.937  1.00 58.08 82  A 1 
ATOM 606  O O   . VAL A 1 82  ? -14.526 10.017  -9.706  1.00 55.87 82  A 1 
ATOM 607  C CB  . VAL A 1 82  ? -12.624 8.892   -7.721  1.00 50.56 82  A 1 
ATOM 608  C CG1 . VAL A 1 82  ? -13.389 7.643   -7.279  1.00 44.79 82  A 1 
ATOM 609  C CG2 . VAL A 1 82  ? -11.278 8.904   -6.979  1.00 47.16 82  A 1 
ATOM 610  N N   . ASN A 1 83  ? -14.122 8.066   -10.801 1.00 59.36 83  A 1 
ATOM 611  C CA  . ASN A 1 83  ? -15.380 8.085   -11.548 1.00 66.31 83  A 1 
ATOM 612  C C   . ASN A 1 83  ? -16.555 8.240   -10.567 1.00 69.78 83  A 1 
ATOM 613  O O   . ASN A 1 83  ? -16.510 7.694   -9.462  1.00 67.48 83  A 1 
ATOM 614  C CB  . ASN A 1 83  ? -15.501 6.795   -12.383 1.00 60.08 83  A 1 
ATOM 615  C CG  . ASN A 1 83  ? -14.565 6.753   -13.580 1.00 53.12 83  A 1 
ATOM 616  O OD1 . ASN A 1 83  ? -14.371 7.730   -14.285 1.00 48.86 83  A 1 
ATOM 617  N ND2 . ASN A 1 83  ? -13.992 5.612   -13.876 1.00 46.18 83  A 1 
ATOM 618  N N   . GLU A 1 84  ? -17.618 8.953   -10.944 1.00 60.41 84  A 1 
ATOM 619  C CA  . GLU A 1 84  ? -18.764 9.207   -10.047 1.00 65.75 84  A 1 
ATOM 620  C C   . GLU A 1 84  ? -19.315 7.910   -9.419  1.00 67.50 84  A 1 
ATOM 621  O O   . GLU A 1 84  ? -19.690 7.893   -8.246  1.00 63.21 84  A 1 
ATOM 622  C CB  . GLU A 1 84  ? -19.879 9.945   -10.812 1.00 61.65 84  A 1 
ATOM 623  C CG  . GLU A 1 84  ? -19.505 11.398  -11.174 1.00 54.67 84  A 1 
ATOM 624  C CD  . GLU A 1 84  ? -20.634 12.169  -11.886 1.00 50.45 84  A 1 
ATOM 625  O OE1 . GLU A 1 84  ? -20.531 13.416  -11.941 1.00 41.02 84  A 1 
ATOM 626  O OE2 . GLU A 1 84  ? -21.573 11.520  -12.390 1.00 49.02 84  A 1 
ATOM 627  N N   . GLY A 1 85  ? -19.262 6.796   -10.162 1.00 71.67 85  A 1 
ATOM 628  C CA  . GLY A 1 85  ? -19.627 5.460   -9.678  1.00 76.47 85  A 1 
ATOM 629  C C   . GLY A 1 85  ? -18.718 4.922   -8.561  1.00 79.61 85  A 1 
ATOM 630  O O   . GLY A 1 85  ? -19.216 4.368   -7.584  1.00 75.76 85  A 1 
ATOM 631  N N   . GLU A 1 86  ? -17.397 5.120   -8.657  1.00 74.68 86  A 1 
ATOM 632  C CA  . GLU A 1 86  ? -16.456 4.709   -7.600  1.00 78.64 86  A 1 
ATOM 633  C C   . GLU A 1 86  ? -16.617 5.571   -6.344  1.00 80.60 86  A 1 
ATOM 634  O O   . GLU A 1 86  ? -16.591 5.058   -5.226  1.00 78.36 86  A 1 
ATOM 635  C CB  . GLU A 1 86  ? -15.009 4.813   -8.094  1.00 75.31 86  A 1 
ATOM 636  C CG  . GLU A 1 86  ? -14.651 3.759   -9.147  1.00 68.95 86  A 1 
ATOM 637  C CD  . GLU A 1 86  ? -13.208 3.910   -9.660  1.00 66.72 86  A 1 
ATOM 638  O OE1 . GLU A 1 86  ? -12.743 2.966   -10.333 1.00 59.74 86  A 1 
ATOM 639  O OE2 . GLU A 1 86  ? -12.614 4.992   -9.437  1.00 61.14 86  A 1 
ATOM 640  N N   . SER A 1 87  ? -16.846 6.876   -6.515  1.00 79.42 87  A 1 
ATOM 641  C CA  . SER A 1 87  ? -17.069 7.778   -5.382  1.00 83.02 87  A 1 
ATOM 642  C C   . SER A 1 87  ? -18.312 7.387   -4.576  1.00 85.24 87  A 1 
ATOM 643  O O   . SER A 1 87  ? -18.256 7.360   -3.347  1.00 81.36 87  A 1 
ATOM 644  C CB  . SER A 1 87  ? -17.178 9.224   -5.870  1.00 77.52 87  A 1 
ATOM 645  O OG  . SER A 1 87  ? -17.064 10.105  -4.768  1.00 66.57 87  A 1 
ATOM 646  N N   . SER A 1 88  ? -19.402 7.019   -5.263  1.00 81.71 88  A 1 
ATOM 647  C CA  . SER A 1 88  ? -20.640 6.558   -4.620  1.00 84.51 88  A 1 
ATOM 648  C C   . SER A 1 88  ? -20.481 5.197   -3.928  1.00 86.95 88  A 1 
ATOM 649  O O   . SER A 1 88  ? -21.041 4.977   -2.854  1.00 82.89 88  A 1 
ATOM 650  C CB  . SER A 1 88  ? -21.778 6.519   -5.642  1.00 78.78 88  A 1 
ATOM 651  O OG  . SER A 1 88  ? -21.606 5.491   -6.595  1.00 66.03 88  A 1 
ATOM 652  N N   . LEU A 1 89  ? -19.670 4.297   -4.504  1.00 87.29 89  A 1 
ATOM 653  C CA  . LEU A 1 89  ? -19.385 2.983   -3.922  1.00 88.47 89  A 1 
ATOM 654  C C   . LEU A 1 89  ? -18.655 3.103   -2.577  1.00 91.03 89  A 1 
ATOM 655  O O   . LEU A 1 89  ? -18.945 2.343   -1.652  1.00 89.76 89  A 1 
ATOM 656  C CB  . LEU A 1 89  ? -18.559 2.168   -4.936  1.00 85.10 89  A 1 
ATOM 657  C CG  . LEU A 1 89  ? -18.297 0.710   -4.516  1.00 76.65 89  A 1 
ATOM 658  C CD1 . LEU A 1 89  ? -19.571 -0.130  -4.564  1.00 74.24 89  A 1 
ATOM 659  C CD2 . LEU A 1 89  ? -17.264 0.086   -5.452  1.00 74.64 89  A 1 
ATOM 660  N N   . LEU A 1 90  ? -17.736 4.060   -2.466  1.00 89.78 90  A 1 
ATOM 661  C CA  . LEU A 1 90  ? -16.898 4.282   -1.284  1.00 90.69 90  A 1 
ATOM 662  C C   . LEU A 1 90  ? -17.559 5.151   -0.203  1.00 92.08 90  A 1 
ATOM 663  O O   . LEU A 1 90  ? -17.021 5.288   0.896   1.00 91.22 90  A 1 
ATOM 664  C CB  . LEU A 1 90  ? -15.565 4.897   -1.740  1.00 89.16 90  A 1 
ATOM 665  C CG  . LEU A 1 90  ? -14.747 4.048   -2.729  1.00 87.85 90  A 1 
ATOM 666  C CD1 . LEU A 1 90  ? -13.495 4.826   -3.113  1.00 84.47 90  A 1 
ATOM 667  C CD2 . LEU A 1 90  ? -14.338 2.698   -2.155  1.00 84.63 90  A 1 
ATOM 668  N N   . GLU A 1 91  ? -18.712 5.757   -0.495  1.00 89.95 91  A 1 
ATOM 669  C CA  . GLU A 1 91  ? -19.356 6.686   0.426   1.00 90.38 91  A 1 
ATOM 670  C C   . GLU A 1 91  ? -19.845 5.998   1.702   1.00 91.08 91  A 1 
ATOM 671  O O   . GLU A 1 91  ? -20.717 5.118   1.690   1.00 89.61 91  A 1 
ATOM 672  C CB  . GLU A 1 91  ? -20.467 7.465   -0.285  1.00 88.37 91  A 1 
ATOM 673  C CG  . GLU A 1 91  ? -20.966 8.607   0.613   1.00 76.34 91  A 1 
ATOM 674  C CD  . GLU A 1 91  ? -22.017 9.507   -0.054  1.00 70.36 91  A 1 
ATOM 675  O OE1 . GLU A 1 91  ? -22.368 10.511  0.605   1.00 62.15 91  A 1 
ATOM 676  O OE2 . GLU A 1 91  ? -22.462 9.184   -1.175  1.00 61.64 91  A 1 
ATOM 677  N N   . GLY A 1 92  ? -19.291 6.446   2.827   1.00 92.56 92  A 1 
ATOM 678  C CA  . GLY A 1 92  ? -19.648 5.978   4.161   1.00 93.32 92  A 1 
ATOM 679  C C   . GLY A 1 92  ? -19.253 4.529   4.451   1.00 94.55 92  A 1 
ATOM 680  O O   . GLY A 1 92  ? -19.829 3.957   5.370   1.00 92.29 92  A 1 
ATOM 681  N N   . LEU A 1 93  ? -18.327 3.936   3.683   1.00 94.70 93  A 1 
ATOM 682  C CA  . LEU A 1 93  ? -17.771 2.618   3.993   1.00 95.09 93  A 1 
ATOM 683  C C   . LEU A 1 93  ? -17.023 2.630   5.326   1.00 95.96 93  A 1 
ATOM 684  O O   . LEU A 1 93  ? -16.285 3.565   5.627   1.00 94.80 93  A 1 
ATOM 685  C CB  . LEU A 1 93  ? -16.826 2.126   2.886   1.00 93.10 93  A 1 
ATOM 686  C CG  . LEU A 1 93  ? -17.506 1.657   1.594   1.00 89.11 93  A 1 
ATOM 687  C CD1 . LEU A 1 93  ? -16.422 1.192   0.623   1.00 87.15 93  A 1 
ATOM 688  C CD2 . LEU A 1 93  ? -18.458 0.481   1.818   1.00 87.88 93  A 1 
ATOM 689  N N   . ASP A 1 94  ? -17.181 1.550   6.079   1.00 96.51 94  A 1 
ATOM 690  C CA  . ASP A 1 94  ? -16.494 1.326   7.353   1.00 96.49 94  A 1 
ATOM 691  C C   . ASP A 1 94  ? -15.382 0.271   7.223   1.00 97.08 94  A 1 
ATOM 692  O O   . ASP A 1 94  ? -14.430 0.278   8.001   1.00 96.41 94  A 1 
ATOM 693  C CB  . ASP A 1 94  ? -17.524 0.906   8.410   1.00 95.76 94  A 1 
ATOM 694  C CG  . ASP A 1 94  ? -18.632 1.945   8.658   1.00 94.46 94  A 1 
ATOM 695  O OD1 . ASP A 1 94  ? -18.359 3.032   9.222   1.00 91.64 94  A 1 
ATOM 696  O OD2 . ASP A 1 94  ? -19.801 1.633   8.351   1.00 91.28 94  A 1 
ATOM 697  N N   . LEU A 1 95  ? -15.483 -0.652  6.241   1.00 97.41 95  A 1 
ATOM 698  C CA  . LEU A 1 95  ? -14.558 -1.778  6.078   1.00 97.84 95  A 1 
ATOM 699  C C   . LEU A 1 95  ? -14.557 -2.304  4.636   1.00 98.14 95  A 1 
ATOM 700  O O   . LEU A 1 95  ? -15.598 -2.364  3.983   1.00 97.68 95  A 1 
ATOM 701  C CB  . LEU A 1 95  ? -15.013 -2.888  7.046   1.00 97.25 95  A 1 
ATOM 702  C CG  . LEU A 1 95  ? -14.156 -4.161  7.047   1.00 96.21 95  A 1 
ATOM 703  C CD1 . LEU A 1 95  ? -12.769 -3.912  7.622   1.00 92.87 95  A 1 
ATOM 704  C CD2 . LEU A 1 95  ? -14.847 -5.220  7.902   1.00 92.59 95  A 1 
ATOM 705  N N   . VAL A 1 96  ? -13.397 -2.807  4.177   1.00 98.25 96  A 1 
ATOM 706  C CA  . VAL A 1 96  ? -13.273 -3.555  2.916   1.00 98.41 96  A 1 
ATOM 707  C C   . VAL A 1 96  ? -12.705 -4.951  3.160   1.00 98.53 96  A 1 
ATOM 708  O O   . VAL A 1 96  ? -11.681 -5.108  3.815   1.00 98.32 96  A 1 
ATOM 709  C CB  . VAL A 1 96  ? -12.428 -2.795  1.881   1.00 97.91 96  A 1 
ATOM 710  C CG1 . VAL A 1 96  ? -12.416 -3.533  0.536   1.00 94.37 96  A 1 
ATOM 711  C CG2 . VAL A 1 96  ? -12.970 -1.388  1.640   1.00 95.19 96  A 1 
ATOM 712  N N   . PHE A 1 97  ? -13.328 -5.973  2.569   1.00 98.47 97  A 1 
ATOM 713  C CA  . PHE A 1 97  ? -12.703 -7.271  2.348   1.00 98.43 97  A 1 
ATOM 714  C C   . PHE A 1 97  ? -12.029 -7.279  0.977   1.00 98.34 97  A 1 
ATOM 715  O O   . PHE A 1 97  ? -12.699 -7.106  -0.041  1.00 97.98 97  A 1 
ATOM 716  C CB  . PHE A 1 97  ? -13.729 -8.403  2.438   1.00 98.31 97  A 1 
ATOM 717  C CG  . PHE A 1 97  ? -14.200 -8.705  3.844   1.00 98.32 97  A 1 
ATOM 718  C CD1 . PHE A 1 97  ? -13.586 -9.739  4.573   1.00 97.47 97  A 1 
ATOM 719  C CD2 . PHE A 1 97  ? -15.261 -7.981  4.412   1.00 97.53 97  A 1 
ATOM 720  C CE1 . PHE A 1 97  ? -14.037 -10.055 5.863   1.00 97.11 97  A 1 
ATOM 721  C CE2 . PHE A 1 97  ? -15.707 -8.293  5.706   1.00 97.05 97  A 1 
ATOM 722  C CZ  . PHE A 1 97  ? -15.100 -9.335  6.430   1.00 97.48 97  A 1 
ATOM 723  N N   . SER A 1 98  ? -10.717 -7.525  0.932   1.00 98.24 98  A 1 
ATOM 724  C CA  . SER A 1 98  ? -9.981  -7.794  -0.303  1.00 98.20 98  A 1 
ATOM 725  C C   . SER A 1 98  ? -9.918  -9.306  -0.511  1.00 98.14 98  A 1 
ATOM 726  O O   . SER A 1 98  ? -9.244  -10.003 0.249   1.00 97.64 98  A 1 
ATOM 727  C CB  . SER A 1 98  ? -8.586  -7.173  -0.220  1.00 97.89 98  A 1 
ATOM 728  O OG  . SER A 1 98  ? -7.824  -7.519  -1.356  1.00 95.05 98  A 1 
ATOM 729  N N   . LEU A 1 99  ? -10.617 -9.830  -1.517  1.00 97.86 99  A 1 
ATOM 730  C CA  . LEU A 1 99  ? -10.726 -11.259 -1.808  1.00 97.81 99  A 1 
ATOM 731  C C   . LEU A 1 99  ? -9.865  -11.610 -3.022  1.00 97.37 99  A 1 
ATOM 732  O O   . LEU A 1 99  ? -10.298 -11.507 -4.176  1.00 96.56 99  A 1 
ATOM 733  C CB  . LEU A 1 99  ? -12.204 -11.655 -1.991  1.00 97.93 99  A 1 
ATOM 734  C CG  . LEU A 1 99  ? -13.154 -11.242 -0.850  1.00 97.49 99  A 1 
ATOM 735  C CD1 . LEU A 1 99  ? -14.555 -11.773 -1.136  1.00 96.42 99  A 1 
ATOM 736  C CD2 . LEU A 1 99  ? -12.722 -11.780 0.510   1.00 96.22 99  A 1 
ATOM 737  N N   . GLY A 1 100 ? -8.610  -12.018 -2.786  1.00 97.11 100 A 1 
ATOM 738  C CA  . GLY A 1 100 ? -7.648  -12.257 -3.863  1.00 96.55 100 A 1 
ATOM 739  C C   . GLY A 1 100 ? -6.254  -12.619 -3.367  1.00 96.29 100 A 1 
ATOM 740  O O   . GLY A 1 100 ? -6.065  -13.570 -2.621  1.00 94.03 100 A 1 
ATOM 741  N N   . GLY A 1 101 ? -5.258  -11.897 -3.842  1.00 96.20 101 A 1 
ATOM 742  C CA  . GLY A 1 101 ? -3.870  -11.989 -3.384  1.00 95.87 101 A 1 
ATOM 743  C C   . GLY A 1 101 ? -3.297  -10.593 -3.152  1.00 96.37 101 A 1 
ATOM 744  O O   . GLY A 1 101 ? -4.049  -9.616  -3.173  1.00 95.88 101 A 1 
ATOM 745  N N   . ASP A 1 102 ? -1.979  -10.486 -3.001  1.00 96.38 102 A 1 
ATOM 746  C CA  . ASP A 1 102 ? -1.308  -9.206  -2.731  1.00 96.58 102 A 1 
ATOM 747  C C   . ASP A 1 102 ? -1.688  -8.119  -3.756  1.00 96.98 102 A 1 
ATOM 748  O O   . ASP A 1 102 ? -2.043  -7.014  -3.362  1.00 96.64 102 A 1 
ATOM 749  C CB  . ASP A 1 102 ? 0.221   -9.417  -2.691  1.00 96.08 102 A 1 
ATOM 750  C CG  . ASP A 1 102 ? 0.703   -10.246 -1.489  1.00 95.53 102 A 1 
ATOM 751  O OD1 . ASP A 1 102 ? -0.111  -10.554 -0.588  1.00 94.18 102 A 1 
ATOM 752  O OD2 . ASP A 1 102 ? 1.890   -10.625 -1.457  1.00 93.70 102 A 1 
ATOM 753  N N   . GLY A 1 103 ? -1.740  -8.443  -5.052  1.00 96.06 103 A 1 
ATOM 754  C CA  . GLY A 1 103 ? -2.148  -7.489  -6.097  1.00 95.77 103 A 1 
ATOM 755  C C   . GLY A 1 103 ? -3.554  -6.907  -5.903  1.00 96.08 103 A 1 
ATOM 756  O O   . GLY A 1 103 ? -3.776  -5.728  -6.160  1.00 95.68 103 A 1 
ATOM 757  N N   . THR A 1 104 ? -4.504  -7.701  -5.393  1.00 96.38 104 A 1 
ATOM 758  C CA  . THR A 1 104 ? -5.857  -7.218  -5.060  1.00 96.67 104 A 1 
ATOM 759  C C   . THR A 1 104 ? -5.805  -6.233  -3.893  1.00 96.92 104 A 1 
ATOM 760  O O   . THR A 1 104 ? -6.453  -5.192  -3.940  1.00 96.76 104 A 1 
ATOM 761  C CB  . THR A 1 104 ? -6.788  -8.390  -4.715  1.00 96.56 104 A 1 
ATOM 762  O OG1 . THR A 1 104 ? -6.680  -9.418  -5.674  1.00 95.20 104 A 1 
ATOM 763  C CG2 . THR A 1 104 ? -8.260  -7.989  -4.666  1.00 95.44 104 A 1 
ATOM 764  N N   . VAL A 1 105 ? -4.992  -6.526  -2.877  1.00 97.36 105 A 1 
ATOM 765  C CA  . VAL A 1 105 ? -4.807  -5.629  -1.729  1.00 97.72 105 A 1 
ATOM 766  C C   . VAL A 1 105 ? -4.153  -4.318  -2.162  1.00 97.73 105 A 1 
ATOM 767  O O   . VAL A 1 105 ? -4.607  -3.264  -1.731  1.00 97.53 105 A 1 
ATOM 768  C CB  . VAL A 1 105 ? -3.980  -6.281  -0.607  1.00 97.73 105 A 1 
ATOM 769  C CG1 . VAL A 1 105 ? -3.920  -5.375  0.628   1.00 96.88 105 A 1 
ATOM 770  C CG2 . VAL A 1 105 ? -4.575  -7.623  -0.167  1.00 96.85 105 A 1 
ATOM 771  N N   . LEU A 1 106 ? -3.146  -4.353  -3.042  1.00 97.37 106 A 1 
ATOM 772  C CA  . LEU A 1 106 ? -2.480  -3.155  -3.571  1.00 97.12 106 A 1 
ATOM 773  C C   . LEU A 1 106 ? -3.482  -2.213  -4.254  1.00 96.86 106 A 1 
ATOM 774  O O   . LEU A 1 106 ? -3.520  -1.024  -3.943  1.00 96.64 106 A 1 
ATOM 775  C CB  . LEU A 1 106 ? -1.372  -3.555  -4.565  1.00 97.02 106 A 1 
ATOM 776  C CG  . LEU A 1 106 ? -0.163  -4.284  -3.957  1.00 96.36 106 A 1 
ATOM 777  C CD1 . LEU A 1 106 ? 0.781   -4.728  -5.075  1.00 95.59 106 A 1 
ATOM 778  C CD2 . LEU A 1 106 ? 0.606   -3.414  -2.977  1.00 95.38 106 A 1 
ATOM 779  N N   . TYR A 1 107 ? -4.331  -2.757  -5.135  1.00 96.72 107 A 1 
ATOM 780  C CA  . TYR A 1 107 ? -5.374  -1.974  -5.800  1.00 96.14 107 A 1 
ATOM 781  C C   . TYR A 1 107 ? -6.322  -1.322  -4.782  1.00 96.27 107 A 1 
ATOM 782  O O   . TYR A 1 107 ? -6.550  -0.113  -4.814  1.00 96.04 107 A 1 
ATOM 783  C CB  . TYR A 1 107 ? -6.137  -2.875  -6.778  1.00 95.24 107 A 1 
ATOM 784  C CG  . TYR A 1 107 ? -7.230  -2.139  -7.530  1.00 94.31 107 A 1 
ATOM 785  C CD1 . TYR A 1 107 ? -8.519  -2.015  -6.972  1.00 92.83 107 A 1 
ATOM 786  C CD2 . TYR A 1 107 ? -6.947  -1.540  -8.772  1.00 92.89 107 A 1 
ATOM 787  C CE1 . TYR A 1 107 ? -9.516  -1.286  -7.649  1.00 91.79 107 A 1 
ATOM 788  C CE2 . TYR A 1 107 ? -7.943  -0.814  -9.454  1.00 91.63 107 A 1 
ATOM 789  C CZ  . TYR A 1 107 ? -9.227  -0.683  -8.888  1.00 91.10 107 A 1 
ATOM 790  O OH  . TYR A 1 107 ? -10.190 0.027   -9.537  1.00 88.96 107 A 1 
ATOM 791  N N   . ILE A 1 108 ? -6.838  -2.112  -3.841  1.00 96.70 108 A 1 
ATOM 792  C CA  . ILE A 1 108 ? -7.780  -1.619  -2.833  1.00 97.10 108 A 1 
ATOM 793  C C   . ILE A 1 108 ? -7.127  -0.601  -1.895  1.00 97.32 108 A 1 
ATOM 794  O O   . ILE A 1 108 ? -7.745  0.418   -1.594  1.00 97.18 108 A 1 
ATOM 795  C CB  . ILE A 1 108 ? -8.417  -2.801  -2.079  1.00 96.92 108 A 1 
ATOM 796  C CG1 . ILE A 1 108 ? -9.312  -3.632  -3.024  1.00 94.74 108 A 1 
ATOM 797  C CG2 . ILE A 1 108 ? -9.237  -2.356  -0.859  1.00 95.42 108 A 1 
ATOM 798  C CD1 . ILE A 1 108 ? -10.458 -2.847  -3.694  1.00 88.37 108 A 1 
ATOM 799  N N   . ALA A 1 109 ? -5.872  -0.809  -1.494  1.00 97.56 109 A 1 
ATOM 800  C CA  . ALA A 1 109 ? -5.152  0.136   -0.648  1.00 97.72 109 A 1 
ATOM 801  C C   . ALA A 1 109 ? -5.063  1.521   -1.307  1.00 97.46 109 A 1 
ATOM 802  O O   . ALA A 1 109 ? -5.383  2.520   -0.664  1.00 97.17 109 A 1 
ATOM 803  C CB  . ALA A 1 109 ? -3.770  -0.441  -0.320  1.00 97.90 109 A 1 
ATOM 804  N N   . ARG A 1 110 ? -4.736  1.598   -2.600  1.00 97.24 110 A 1 
ATOM 805  C CA  . ARG A 1 110 ? -4.735  2.875   -3.338  1.00 96.62 110 A 1 
ATOM 806  C C   . ARG A 1 110 ? -6.118  3.525   -3.384  1.00 96.29 110 A 1 
ATOM 807  O O   . ARG A 1 110 ? -6.227  4.746   -3.270  1.00 95.68 110 A 1 
ATOM 808  C CB  . ARG A 1 110 ? -4.192  2.676   -4.760  1.00 96.19 110 A 1 
ATOM 809  C CG  . ARG A 1 110 ? -2.705  2.315   -4.763  1.00 95.29 110 A 1 
ATOM 810  C CD  . ARG A 1 110 ? -2.073  2.461   -6.152  1.00 94.33 110 A 1 
ATOM 811  N NE  . ARG A 1 110 ? -2.761  1.687   -7.193  1.00 92.36 110 A 1 
ATOM 812  C CZ  . ARG A 1 110 ? -2.628  0.410   -7.457  1.00 93.31 110 A 1 
ATOM 813  N NH1 . ARG A 1 110 ? -1.834  -0.371  -6.790  1.00 87.07 110 A 1 
ATOM 814  N NH2 . ARG A 1 110 ? -3.303  -0.114  -8.434  1.00 88.96 110 A 1 
ATOM 815  N N   . LEU A 1 111 ? -7.175  2.721   -3.494  1.00 95.98 111 A 1 
ATOM 816  C CA  . LEU A 1 111 ? -8.552  3.200   -3.601  1.00 95.31 111 A 1 
ATOM 817  C C   . LEU A 1 111 ? -9.092  3.774   -2.275  1.00 95.70 111 A 1 
ATOM 818  O O   . LEU A 1 111 ? -9.766  4.806   -2.278  1.00 94.97 111 A 1 
ATOM 819  C CB  . LEU A 1 111 ? -9.405  2.030   -4.131  1.00 94.39 111 A 1 
ATOM 820  C CG  . LEU A 1 111 ? -10.870 2.395   -4.430  1.00 90.79 111 A 1 
ATOM 821  C CD1 . LEU A 1 111 ? -10.983 3.432   -5.551  1.00 88.65 111 A 1 
ATOM 822  C CD2 . LEU A 1 111 ? -11.632 1.138   -4.852  1.00 88.42 111 A 1 
ATOM 823  N N   . VAL A 1 112 ? -8.813  3.118   -1.136  1.00 96.23 112 A 1 
ATOM 824  C CA  . VAL A 1 112 ? -9.542  3.388   0.122   1.00 96.59 112 A 1 
ATOM 825  C C   . VAL A 1 112 ? -8.718  4.040   1.233   1.00 96.74 112 A 1 
ATOM 826  O O   . VAL A 1 112 ? -9.299  4.649   2.129   1.00 96.56 112 A 1 
ATOM 827  C CB  . VAL A 1 112 ? -10.261 2.132   0.646   1.00 96.80 112 A 1 
ATOM 828  C CG1 . VAL A 1 112 ? -11.098 1.459   -0.451  1.00 96.31 112 A 1 
ATOM 829  C CG2 . VAL A 1 112 ? -9.331  1.100   1.295   1.00 96.11 112 A 1 
ATOM 830  N N   . SER A 1 113 ? -7.385  3.964   1.188   1.00 97.39 113 A 1 
ATOM 831  C CA  . SER A 1 113 ? -6.548  4.414   2.315   1.00 97.62 113 A 1 
ATOM 832  C C   . SER A 1 113 ? -6.643  5.916   2.572   1.00 97.39 113 A 1 
ATOM 833  O O   . SER A 1 113 ? -6.616  6.351   3.720   1.00 96.98 113 A 1 
ATOM 834  C CB  . SER A 1 113 ? -5.084  4.021   2.103   1.00 97.78 113 A 1 
ATOM 835  O OG  . SER A 1 113 ? -4.989  2.621   1.970   1.00 96.03 113 A 1 
ATOM 836  N N   . SER A 1 114 ? -6.855  6.724   1.521   1.00 96.89 114 A 1 
ATOM 837  C CA  . SER A 1 114 ? -7.070  8.176   1.661   1.00 96.51 114 A 1 
ATOM 838  C C   . SER A 1 114 ? -8.328  8.545   2.467   1.00 96.45 114 A 1 
ATOM 839  O O   . SER A 1 114 ? -8.466  9.687   2.897   1.00 95.28 114 A 1 
ATOM 840  C CB  . SER A 1 114 ? -7.136  8.828   0.276   1.00 95.72 114 A 1 
ATOM 841  O OG  . SER A 1 114 ? -8.244  8.360   -0.466  1.00 93.41 114 A 1 
ATOM 842  N N   . ARG A 1 115 ? -9.241  7.594   2.680   1.00 96.51 115 A 1 
ATOM 843  C CA  . ARG A 1 115 ? -10.461 7.724   3.489   1.00 96.38 115 A 1 
ATOM 844  C C   . ARG A 1 115 ? -10.344 7.036   4.855   1.00 96.85 115 A 1 
ATOM 845  O O   . ARG A 1 115 ? -11.325 7.011   5.586   1.00 95.82 115 A 1 
ATOM 846  C CB  . ARG A 1 115 ? -11.668 7.199   2.689   1.00 95.78 115 A 1 
ATOM 847  C CG  . ARG A 1 115 ? -11.950 8.031   1.429   1.00 93.60 115 A 1 
ATOM 848  C CD  . ARG A 1 115 ? -13.084 7.396   0.619   1.00 90.65 115 A 1 
ATOM 849  N NE  . ARG A 1 115 ? -13.446 8.200   -0.565  1.00 84.46 115 A 1 
ATOM 850  C CZ  . ARG A 1 115 ? -12.777 8.292   -1.701  1.00 77.26 115 A 1 
ATOM 851  N NH1 . ARG A 1 115 ? -11.643 7.685   -1.898  1.00 71.64 115 A 1 
ATOM 852  N NH2 . ARG A 1 115 ? -13.249 9.018   -2.677  1.00 71.24 115 A 1 
ATOM 853  N N   . ASN A 1 116 ? -9.166  6.507   5.198   1.00 97.43 116 A 1 
ATOM 854  C CA  . ASN A 1 116 ? -8.897  5.733   6.417   1.00 97.39 116 A 1 
ATOM 855  C C   . ASN A 1 116 ? -9.848  4.532   6.588   1.00 97.62 116 A 1 
ATOM 856  O O   . ASN A 1 116 ? -10.292 4.232   7.694   1.00 96.82 116 A 1 
ATOM 857  C CB  . ASN A 1 116 ? -8.862  6.655   7.650   1.00 96.84 116 A 1 
ATOM 858  C CG  . ASN A 1 116 ? -7.954  7.856   7.468   1.00 94.13 116 A 1 
ATOM 859  O OD1 . ASN A 1 116 ? -6.756  7.766   7.288   1.00 86.82 116 A 1 
ATOM 860  N ND2 . ASN A 1 116 ? -8.498  9.050   7.499   1.00 85.33 116 A 1 
ATOM 861  N N   . ILE A 1 117 ? -10.192 3.866   5.484   1.00 97.60 117 A 1 
ATOM 862  C CA  . ILE A 1 117 ? -11.031 2.663   5.516   1.00 97.93 117 A 1 
ATOM 863  C C   . ILE A 1 117 ? -10.109 1.444   5.645   1.00 98.28 117 A 1 
ATOM 864  O O   . ILE A 1 117 ? -9.282  1.222   4.754   1.00 98.17 117 A 1 
ATOM 865  C CB  . ILE A 1 117 ? -11.936 2.580   4.270   1.00 97.65 117 A 1 
ATOM 866  C CG1 . ILE A 1 117 ? -12.875 3.802   4.163   1.00 96.73 117 A 1 
ATOM 867  C CG2 . ILE A 1 117 ? -12.766 1.282   4.306   1.00 97.01 117 A 1 
ATOM 868  C CD1 . ILE A 1 117 ? -13.499 3.973   2.771   1.00 94.04 117 A 1 
ATOM 869  N N   . PRO A 1 118 ? -10.228 0.639   6.714   1.00 98.35 118 A 1 
ATOM 870  C CA  . PRO A 1 118 ? -9.368  -0.521  6.925   1.00 98.46 118 A 1 
ATOM 871  C C   . PRO A 1 118 ? -9.738  -1.689  6.003   1.00 98.54 118 A 1 
ATOM 872  O O   . PRO A 1 118 ? -10.872 -1.821  5.532   1.00 98.29 118 A 1 
ATOM 873  C CB  . PRO A 1 118 ? -9.520  -0.864  8.408   1.00 98.19 118 A 1 
ATOM 874  C CG  . PRO A 1 118 ? -10.959 -0.438  8.699   1.00 97.18 118 A 1 
ATOM 875  C CD  . PRO A 1 118 ? -11.126 0.810   7.841   1.00 98.25 118 A 1 
ATOM 876  N N   . ILE A 1 119 ? -8.763  -2.573  5.770   1.00 98.58 119 A 1 
ATOM 877  C CA  . ILE A 1 119 ? -8.856  -3.694  4.827   1.00 98.69 119 A 1 
ATOM 878  C C   . ILE A 1 119 ? -8.629  -5.013  5.574   1.00 98.68 119 A 1 
ATOM 879  O O   . ILE A 1 119 ? -7.595  -5.183  6.220   1.00 98.48 119 A 1 
ATOM 880  C CB  . ILE A 1 119 ? -7.841  -3.519  3.670   1.00 98.62 119 A 1 
ATOM 881  C CG1 . ILE A 1 119 ? -7.987  -2.152  2.955   1.00 98.23 119 A 1 
ATOM 882  C CG2 . ILE A 1 119 ? -7.994  -4.669  2.653   1.00 98.30 119 A 1 
ATOM 883  C CD1 . ILE A 1 119 ? -6.798  -1.814  2.047   1.00 97.11 119 A 1 
ATOM 884  N N   . ILE A 1 120 ? -9.543  -5.981  5.414   1.00 98.61 120 A 1 
ATOM 885  C CA  . ILE A 1 120 ? -9.314  -7.396  5.749   1.00 98.62 120 A 1 
ATOM 886  C C   . ILE A 1 120 ? -8.808  -8.106  4.485   1.00 98.53 120 A 1 
ATOM 887  O O   . ILE A 1 120 ? -9.590  -8.346  3.561   1.00 98.27 120 A 1 
ATOM 888  C CB  . ILE A 1 120 ? -10.578 -8.065  6.344   1.00 98.57 120 A 1 
ATOM 889  C CG1 . ILE A 1 120 ? -10.916 -7.433  7.709   1.00 98.21 120 A 1 
ATOM 890  C CG2 . ILE A 1 120 ? -10.356 -9.584  6.510   1.00 98.19 120 A 1 
ATOM 891  C CD1 . ILE A 1 120 ? -12.220 -7.932  8.349   1.00 97.40 120 A 1 
ATOM 892  N N   . PRO A 1 121 ? -7.499  -8.445  4.395   1.00 98.44 121 A 1 
ATOM 893  C CA  . PRO A 1 121 ? -6.895  -8.980  3.181   1.00 98.24 121 A 1 
ATOM 894  C C   . PRO A 1 121 ? -6.965  -10.516 3.156   1.00 97.95 121 A 1 
ATOM 895  O O   . PRO A 1 121 ? -6.031  -11.206 3.581   1.00 96.87 121 A 1 
ATOM 896  C CB  . PRO A 1 121 ? -5.477  -8.405  3.209   1.00 97.86 121 A 1 
ATOM 897  C CG  . PRO A 1 121 ? -5.131  -8.408  4.699   1.00 97.05 121 A 1 
ATOM 898  C CD  . PRO A 1 121 ? -6.463  -8.112  5.369   1.00 98.06 121 A 1 
ATOM 899  N N   . VAL A 1 122 ? -8.059  -11.072 2.635   1.00 98.08 122 A 1 
ATOM 900  C CA  . VAL A 1 122 ? -8.272  -12.526 2.548   1.00 97.97 122 A 1 
ATOM 901  C C   . VAL A 1 122 ? -7.505  -13.113 1.364   1.00 97.56 122 A 1 
ATOM 902  O O   . VAL A 1 122 ? -7.714  -12.732 0.208   1.00 96.74 122 A 1 
ATOM 903  C CB  . VAL A 1 122 ? -9.763  -12.899 2.483   1.00 97.93 122 A 1 
ATOM 904  C CG1 . VAL A 1 122 ? -9.946  -14.420 2.573   1.00 97.12 122 A 1 
ATOM 905  C CG2 . VAL A 1 122 ? -10.563 -12.267 3.628   1.00 97.03 122 A 1 
ATOM 906  N N   . ASN A 1 123 ? -6.626  -14.075 1.642   1.00 97.03 123 A 1 
ATOM 907  C CA  . ASN A 1 123 ? -5.726  -14.684 0.671   1.00 96.42 123 A 1 
ATOM 908  C C   . ASN A 1 123 ? -6.332  -15.930 0.010   1.00 96.33 123 A 1 
ATOM 909  O O   . ASN A 1 123 ? -6.541  -16.961 0.646   1.00 94.78 123 A 1 
ATOM 910  C CB  . ASN A 1 123 ? -4.386  -14.990 1.346   1.00 94.74 123 A 1 
ATOM 911  C CG  . ASN A 1 123 ? -3.320  -15.415 0.351   1.00 92.31 123 A 1 
ATOM 912  O OD1 . ASN A 1 123 ? -3.529  -15.558 -0.847  1.00 84.15 123 A 1 
ATOM 913  N ND2 . ASN A 1 123 ? -2.119  -15.620 0.818   1.00 82.62 123 A 1 
ATOM 914  N N   . LEU A 1 124 ? -6.515  -15.859 -1.303  1.00 95.60 124 A 1 
ATOM 915  C CA  . LEU A 1 124 ? -7.018  -16.939 -2.157  1.00 94.56 124 A 1 
ATOM 916  C C   . LEU A 1 124 ? -5.942  -17.447 -3.131  1.00 91.89 124 A 1 
ATOM 917  O O   . LEU A 1 124 ? -6.213  -17.762 -4.291  1.00 83.32 124 A 1 
ATOM 918  C CB  . LEU A 1 124 ? -8.286  -16.436 -2.849  1.00 94.21 124 A 1 
ATOM 919  C CG  . LEU A 1 124 ? -9.451  -16.239 -1.864  1.00 94.38 124 A 1 
ATOM 920  C CD1 . LEU A 1 124 ? -10.427 -15.234 -2.428  1.00 90.25 124 A 1 
ATOM 921  C CD2 . LEU A 1 124 ? -10.178 -17.566 -1.634  1.00 89.86 124 A 1 
ATOM 922  N N   . GLY A 1 125 ? -4.686  -17.499 -2.677  1.00 90.09 125 A 1 
ATOM 923  C CA  . GLY A 1 125 ? -3.547  -17.968 -3.461  1.00 87.37 125 A 1 
ATOM 924  C C   . GLY A 1 125 ? -2.453  -18.576 -2.594  1.00 87.18 125 A 1 
ATOM 925  O O   . GLY A 1 125 ? -2.714  -19.062 -1.498  1.00 82.00 125 A 1 
ATOM 926  N N   . THR A 1 126 ? -1.214  -18.556 -3.104  1.00 84.17 126 A 1 
ATOM 927  C CA  . THR A 1 126 ? -0.023  -18.865 -2.306  1.00 82.37 126 A 1 
ATOM 928  C C   . THR A 1 126 ? 0.193   -17.787 -1.243  1.00 82.02 126 A 1 
ATOM 929  O O   . THR A 1 126 ? -0.285  -16.664 -1.397  1.00 77.35 126 A 1 
ATOM 930  C CB  . THR A 1 126 ? 1.218   -18.977 -3.203  1.00 78.27 126 A 1 
ATOM 931  O OG1 . THR A 1 126 ? 1.356   -17.831 -4.009  1.00 69.53 126 A 1 
ATOM 932  C CG2 . THR A 1 126 ? 1.119   -20.177 -4.142  1.00 69.02 126 A 1 
ATOM 933  N N   . PHE A 1 127 ? 0.925   -18.107 -0.170  1.00 79.53 127 A 1 
ATOM 934  C CA  . PHE A 1 127 ? 1.251   -17.148 0.892   1.00 79.11 127 A 1 
ATOM 935  C C   . PHE A 1 127 ? 1.802   -15.835 0.311   1.00 81.44 127 A 1 
ATOM 936  O O   . PHE A 1 127 ? 2.873   -15.810 -0.298  1.00 74.36 127 A 1 
ATOM 937  C CB  . PHE A 1 127 ? 2.255   -17.765 1.877   1.00 72.07 127 A 1 
ATOM 938  C CG  . PHE A 1 127 ? 1.626   -18.692 2.894   1.00 65.97 127 A 1 
ATOM 939  C CD1 . PHE A 1 127 ? 1.041   -18.154 4.057   1.00 61.71 127 A 1 
ATOM 940  C CD2 . PHE A 1 127 ? 1.630   -20.085 2.697   1.00 58.55 127 A 1 
ATOM 941  C CE1 . PHE A 1 127 ? 0.461   -19.007 5.014   1.00 51.53 127 A 1 
ATOM 942  C CE2 . PHE A 1 127 ? 1.047   -20.936 3.653   1.00 53.32 127 A 1 
ATOM 943  C CZ  . PHE A 1 127 ? 0.464   -20.398 4.815   1.00 51.66 127 A 1 
ATOM 944  N N   . GLY A 1 128 ? 1.056   -14.747 0.487   1.00 86.21 128 A 1 
ATOM 945  C CA  . GLY A 1 128 ? 1.454   -13.391 0.142   1.00 86.90 128 A 1 
ATOM 946  C C   . GLY A 1 128 ? 2.196   -12.708 1.288   1.00 89.16 128 A 1 
ATOM 947  O O   . GLY A 1 128 ? 2.178   -13.185 2.424   1.00 86.10 128 A 1 
ATOM 948  N N   . PHE A 1 129 ? 2.839   -11.584 0.995   1.00 91.88 129 A 1 
ATOM 949  C CA  . PHE A 1 129 ? 3.440   -10.718 2.016   1.00 92.48 129 A 1 
ATOM 950  C C   . PHE A 1 129 ? 2.445   -9.720  2.626   1.00 93.48 129 A 1 
ATOM 951  O O   . PHE A 1 129 ? 2.735   -9.120  3.664   1.00 91.15 129 A 1 
ATOM 952  C CB  . PHE A 1 129 ? 4.641   -9.989  1.406   1.00 90.84 129 A 1 
ATOM 953  C CG  . PHE A 1 129 ? 5.838   -10.881 1.150   1.00 90.71 129 A 1 
ATOM 954  C CD1 . PHE A 1 129 ? 6.571   -11.386 2.238   1.00 87.71 129 A 1 
ATOM 955  C CD2 . PHE A 1 129 ? 6.245   -11.176 -0.160  1.00 88.64 129 A 1 
ATOM 956  C CE1 . PHE A 1 129 ? 7.715   -12.174 2.017   1.00 86.53 129 A 1 
ATOM 957  C CE2 . PHE A 1 129 ? 7.392   -11.965 -0.380  1.00 86.30 129 A 1 
ATOM 958  C CZ  . PHE A 1 129 ? 8.130   -12.459 0.707   1.00 87.25 129 A 1 
ATOM 959  N N   . ILE A 1 130 ? 1.281   -9.534  1.982   1.00 94.40 130 A 1 
ATOM 960  C CA  . ILE A 1 130 ? 0.266   -8.546  2.365   1.00 95.34 130 A 1 
ATOM 961  C C   . ILE A 1 130 ? -1.063  -9.240  2.686   1.00 95.92 130 A 1 
ATOM 962  O O   . ILE A 1 130 ? -1.645  -9.002  3.742   1.00 94.60 130 A 1 
ATOM 963  C CB  . ILE A 1 130 ? 0.096   -7.476  1.262   1.00 94.51 130 A 1 
ATOM 964  C CG1 . ILE A 1 130 ? 1.443   -6.920  0.731   1.00 90.24 130 A 1 
ATOM 965  C CG2 . ILE A 1 130 ? -0.764  -6.330  1.810   1.00 89.71 130 A 1 
ATOM 966  C CD1 . ILE A 1 130 ? 1.287   -5.940  -0.445  1.00 86.99 130 A 1 
ATOM 967  N N   . ALA A 1 131 ? -1.546  -10.119 1.799   1.00 95.74 131 A 1 
ATOM 968  C CA  . ALA A 1 131 ? -2.762  -10.895 2.013   1.00 95.55 131 A 1 
ATOM 969  C C   . ALA A 1 131 ? -2.472  -12.067 2.966   1.00 95.18 131 A 1 
ATOM 970  O O   . ALA A 1 131 ? -1.874  -13.065 2.563   1.00 93.77 131 A 1 
ATOM 971  C CB  . ALA A 1 131 ? -3.322  -11.348 0.658   1.00 95.08 131 A 1 
ATOM 972  N N   . ALA A 1 132 ? -2.875  -11.932 4.229   1.00 95.76 132 A 1 
ATOM 973  C CA  . ALA A 1 132 ? -2.495  -12.855 5.299   1.00 95.27 132 A 1 
ATOM 974  C C   . ALA A 1 132 ? -3.658  -13.669 5.889   1.00 95.53 132 A 1 
ATOM 975  O O   . ALA A 1 132 ? -3.423  -14.752 6.421   1.00 93.21 132 A 1 
ATOM 976  C CB  . ALA A 1 132 ? -1.791  -12.042 6.387   1.00 93.55 132 A 1 
ATOM 977  N N   . VAL A 1 133 ? -4.897  -13.179 5.796   1.00 96.59 133 A 1 
ATOM 978  C CA  . VAL A 1 133 ? -6.071  -13.847 6.379   1.00 96.78 133 A 1 
ATOM 979  C C   . VAL A 1 133 ? -6.467  -15.044 5.515   1.00 96.64 133 A 1 
ATOM 980  O O   . VAL A 1 133 ? -6.719  -14.897 4.321   1.00 96.21 133 A 1 
ATOM 981  C CB  . VAL A 1 133 ? -7.244  -12.862 6.549   1.00 96.96 133 A 1 
ATOM 982  C CG1 . VAL A 1 133 ? -8.482  -13.540 7.155   1.00 96.00 133 A 1 
ATOM 983  C CG2 . VAL A 1 133 ? -6.853  -11.701 7.478   1.00 95.76 133 A 1 
ATOM 984  N N   . HIS A 1 134 ? -6.562  -16.232 6.105   1.00 96.69 134 A 1 
ATOM 985  C CA  . HIS A 1 134 ? -7.026  -17.414 5.383   1.00 96.41 134 A 1 
ATOM 986  C C   . HIS A 1 134 ? -8.562  -17.435 5.261   1.00 97.01 134 A 1 
ATOM 987  O O   . HIS A 1 134 ? -9.256  -16.971 6.172   1.00 96.85 134 A 1 
ATOM 988  C CB  . HIS A 1 134 ? -6.485  -18.683 6.048   1.00 95.18 134 A 1 
ATOM 989  C CG  . HIS A 1 134 ? -4.996  -18.817 5.874   1.00 91.15 134 A 1 
ATOM 990  N ND1 . HIS A 1 134 ? -4.361  -19.071 4.683   1.00 78.47 134 A 1 
ATOM 991  C CD2 . HIS A 1 134 ? -4.026  -18.686 6.829   1.00 78.59 134 A 1 
ATOM 992  C CE1 . HIS A 1 134 ? -3.040  -19.084 4.912   1.00 78.26 134 A 1 
ATOM 993  N NE2 . HIS A 1 134 ? -2.782  -18.862 6.207   1.00 80.52 134 A 1 
ATOM 994  N N   . PRO A 1 135 ? -9.133  -18.015 4.180   1.00 96.97 135 A 1 
ATOM 995  C CA  . PRO A 1 135 ? -10.587 -18.049 3.986   1.00 97.11 135 A 1 
ATOM 996  C C   . PRO A 1 135 ? -11.407 -18.573 5.181   1.00 97.45 135 A 1 
ATOM 997  O O   . PRO A 1 135 ? -12.444 -17.979 5.461   1.00 97.07 135 A 1 
ATOM 998  C CB  . PRO A 1 135 ? -10.819 -18.877 2.719   1.00 96.47 135 A 1 
ATOM 999  C CG  . PRO A 1 135 ? -9.537  -18.648 1.921   1.00 95.40 135 A 1 
ATOM 1000 C CD  . PRO A 1 135 ? -8.459  -18.525 2.995   1.00 96.60 135 A 1 
ATOM 1001 N N   . PRO A 1 136 ? -10.977 -19.607 5.929   1.00 97.33 136 A 1 
ATOM 1002 C CA  . PRO A 1 136 ? -11.723 -20.055 7.114   1.00 97.27 136 A 1 
ATOM 1003 C C   . PRO A 1 136 ? -11.708 -19.072 8.298   1.00 97.38 136 A 1 
ATOM 1004 O O   . PRO A 1 136 ? -12.525 -19.198 9.201   1.00 96.57 136 A 1 
ATOM 1005 C CB  . PRO A 1 136 ? -11.081 -21.391 7.520   1.00 96.69 136 A 1 
ATOM 1006 C CG  . PRO A 1 136 ? -10.382 -21.864 6.253   1.00 95.05 136 A 1 
ATOM 1007 C CD  . PRO A 1 136 ? -9.912  -20.550 5.641   1.00 96.90 136 A 1 
ATOM 1008 N N   . GLU A 1 137 ? -10.786 -18.115 8.316   1.00 97.19 137 A 1 
ATOM 1009 C CA  . GLU A 1 137 ? -10.552 -17.213 9.454   1.00 97.04 137 A 1 
ATOM 1010 C C   . GLU A 1 137 ? -11.309 -15.888 9.322   1.00 97.59 137 A 1 
ATOM 1011 O O   . GLU A 1 137 ? -11.415 -15.147 10.298  1.00 97.07 137 A 1 
ATOM 1012 C CB  . GLU A 1 137 ? -9.042  -16.933 9.588   1.00 95.65 137 A 1 
ATOM 1013 C CG  . GLU A 1 137 ? -8.205  -18.198 9.846   1.00 92.75 137 A 1 
ATOM 1014 C CD  . GLU A 1 137 ? -6.693  -17.950 9.742   1.00 91.77 137 A 1 
ATOM 1015 O OE1 . GLU A 1 137 ? -5.934  -18.733 10.352  1.00 82.66 137 A 1 
ATOM 1016 O OE2 . GLU A 1 137 ? -6.288  -17.041 8.974   1.00 84.82 137 A 1 
ATOM 1017 N N   . TRP A 1 138 ? -11.863 -15.579 8.140   1.00 97.15 138 A 1 
ATOM 1018 C CA  . TRP A 1 138 ? -12.416 -14.259 7.833   1.00 97.42 138 A 1 
ATOM 1019 C C   . TRP A 1 138 ? -13.474 -13.794 8.841   1.00 97.62 138 A 1 
ATOM 1020 O O   . TRP A 1 138 ? -13.458 -12.633 9.251   1.00 97.49 138 A 1 
ATOM 1021 C CB  . TRP A 1 138 ? -12.980 -14.239 6.404   1.00 97.49 138 A 1 
ATOM 1022 C CG  . TRP A 1 138 ? -14.319 -14.913 6.237   1.00 97.67 138 A 1 
ATOM 1023 C CD1 . TRP A 1 138 ? -14.523 -16.171 5.798   1.00 96.83 138 A 1 
ATOM 1024 C CD2 . TRP A 1 138 ? -15.642 -14.398 6.572   1.00 97.50 138 A 1 
ATOM 1025 N NE1 . TRP A 1 138 ? -15.869 -16.476 5.844   1.00 96.58 138 A 1 
ATOM 1026 C CE2 . TRP A 1 138 ? -16.606 -15.426 6.329   1.00 97.14 138 A 1 
ATOM 1027 C CE3 . TRP A 1 138 ? -16.128 -13.177 7.082   1.00 96.95 138 A 1 
ATOM 1028 C CZ2 . TRP A 1 138 ? -17.974 -15.255 6.599   1.00 96.36 138 A 1 
ATOM 1029 C CZ3 . TRP A 1 138 ? -17.502 -12.991 7.351   1.00 96.29 138 A 1 
ATOM 1030 C CH2 . TRP A 1 138 ? -18.419 -14.029 7.118   1.00 95.68 138 A 1 
ATOM 1031 N N   . GLU A 1 139 ? -14.376 -14.689 9.265   1.00 96.97 139 A 1 
ATOM 1032 C CA  . GLU A 1 139 ? -15.469 -14.329 10.174  1.00 97.02 139 A 1 
ATOM 1033 C C   . GLU A 1 139 ? -14.942 -14.020 11.578  1.00 96.99 139 A 1 
ATOM 1034 O O   . GLU A 1 139 ? -15.349 -13.029 12.184  1.00 96.50 139 A 1 
ATOM 1035 C CB  . GLU A 1 139 ? -16.541 -15.432 10.209  1.00 96.66 139 A 1 
ATOM 1036 C CG  . GLU A 1 139 ? -17.752 -14.975 11.041  1.00 95.05 139 A 1 
ATOM 1037 C CD  . GLU A 1 139 ? -18.954 -15.919 11.017  1.00 94.58 139 A 1 
ATOM 1038 O OE1 . GLU A 1 139 ? -20.027 -15.437 11.459  1.00 88.30 139 A 1 
ATOM 1039 O OE2 . GLU A 1 139 ? -18.804 -17.082 10.584  1.00 90.28 139 A 1 
ATOM 1040 N N   . SER A 1 140 ? -13.990 -14.819 12.067  1.00 97.65 140 A 1 
ATOM 1041 C CA  . SER A 1 140 ? -13.384 -14.576 13.376  1.00 97.66 140 A 1 
ATOM 1042 C C   . SER A 1 140 ? -12.613 -13.255 13.405  1.00 97.66 140 A 1 
ATOM 1043 O O   . SER A 1 140 ? -12.765 -12.483 14.350  1.00 97.04 140 A 1 
ATOM 1044 C CB  . SER A 1 140 ? -12.498 -15.757 13.789  1.00 97.19 140 A 1 
ATOM 1045 O OG  . SER A 1 140 ? -11.303 -15.832 13.035  1.00 86.93 140 A 1 
ATOM 1046 N N   . VAL A 1 141 ? -11.862 -12.949 12.337  1.00 97.82 141 A 1 
ATOM 1047 C CA  . VAL A 1 141 ? -11.140 -11.678 12.171  1.00 97.82 141 A 1 
ATOM 1048 C C   . VAL A 1 141 ? -12.111 -10.500 12.106  1.00 97.78 141 A 1 
ATOM 1049 O O   . VAL A 1 141 ? -11.894 -9.486  12.767  1.00 97.39 141 A 1 
ATOM 1050 C CB  . VAL A 1 141 ? -10.245 -11.737 10.914  1.00 97.73 141 A 1 
ATOM 1051 C CG1 . VAL A 1 141 ? -9.644  -10.372 10.560  1.00 96.89 141 A 1 
ATOM 1052 C CG2 . VAL A 1 141 ? -9.083  -12.716 11.130  1.00 96.78 141 A 1 
ATOM 1053 N N   . PHE A 1 142 ? -13.206 -10.638 11.357  1.00 97.70 142 A 1 
ATOM 1054 C CA  . PHE A 1 142 ? -14.251 -9.620  11.275  1.00 97.36 142 A 1 
ATOM 1055 C C   . PHE A 1 142 ? -14.882 -9.334  12.645  1.00 97.23 142 A 1 
ATOM 1056 O O   . PHE A 1 142 ? -14.975 -8.178  13.047  1.00 96.87 142 A 1 
ATOM 1057 C CB  . PHE A 1 142 ? -15.304 -10.070 10.261  1.00 97.13 142 A 1 
ATOM 1058 C CG  . PHE A 1 142 ? -16.504 -9.148  10.188  1.00 97.02 142 A 1 
ATOM 1059 C CD1 . PHE A 1 142 ? -17.758 -9.576  10.668  1.00 95.67 142 A 1 
ATOM 1060 C CD2 . PHE A 1 142 ? -16.362 -7.856  9.659   1.00 96.11 142 A 1 
ATOM 1061 C CE1 . PHE A 1 142 ? -18.865 -8.713  10.598  1.00 95.67 142 A 1 
ATOM 1062 C CE2 . PHE A 1 142 ? -17.467 -6.994  9.593   1.00 95.55 142 A 1 
ATOM 1063 C CZ  . PHE A 1 142 ? -18.720 -7.422  10.057  1.00 95.88 142 A 1 
ATOM 1064 N N   . LEU A 1 143 ? -15.250 -10.369 13.400  1.00 96.60 143 A 1 
ATOM 1065 C CA  . LEU A 1 143 ? -15.823 -10.206 14.740  1.00 96.19 143 A 1 
ATOM 1066 C C   . LEU A 1 143 ? -14.833 -9.552  15.714  1.00 96.14 143 A 1 
ATOM 1067 O O   . LEU A 1 143 ? -15.210 -8.633  16.438  1.00 95.88 143 A 1 
ATOM 1068 C CB  . LEU A 1 143 ? -16.293 -11.572 15.263  1.00 95.95 143 A 1 
ATOM 1069 C CG  . LEU A 1 143 ? -17.516 -12.148 14.522  1.00 94.45 143 A 1 
ATOM 1070 C CD1 . LEU A 1 143 ? -17.799 -13.565 15.016  1.00 92.37 143 A 1 
ATOM 1071 C CD2 . LEU A 1 143 ? -18.770 -11.299 14.738  1.00 92.44 143 A 1 
ATOM 1072 N N   . GLN A 1 144 ? -13.558 -9.957  15.679  1.00 96.55 144 A 1 
ATOM 1073 C CA  . GLN A 1 144 ? -12.509 -9.311  16.472  1.00 96.65 144 A 1 
ATOM 1074 C C   . GLN A 1 144 ? -12.349 -7.832  16.112  1.00 96.80 144 A 1 
ATOM 1075 O O   . GLN A 1 144 ? -12.142 -7.006  17.000  1.00 96.39 144 A 1 
ATOM 1076 C CB  . GLN A 1 144 ? -11.174 -10.030 16.258  1.00 96.86 144 A 1 
ATOM 1077 C CG  . GLN A 1 144 ? -11.109 -11.393 16.955  1.00 93.42 144 A 1 
ATOM 1078 C CD  . GLN A 1 144 ? -9.843  -12.164 16.585  1.00 91.82 144 A 1 
ATOM 1079 O OE1 . GLN A 1 144 ? -8.907  -11.661 15.985  1.00 84.13 144 A 1 
ATOM 1080 N NE2 . GLN A 1 144 ? -9.758  -13.429 16.925  1.00 81.04 144 A 1 
ATOM 1081 N N   . HIS A 1 145 ? -12.478 -7.482  14.823  1.00 96.82 145 A 1 
ATOM 1082 C CA  . HIS A 1 145 ? -12.456 -6.088  14.386  1.00 96.66 145 A 1 
ATOM 1083 C C   . HIS A 1 145 ? -13.631 -5.286  14.960  1.00 96.48 145 A 1 
ATOM 1084 O O   . HIS A 1 145 ? -13.407 -4.215  15.518  1.00 95.78 145 A 1 
ATOM 1085 C CB  . HIS A 1 145 ? -12.416 -6.015  12.856  1.00 96.81 145 A 1 
ATOM 1086 C CG  . HIS A 1 145 ? -12.415 -4.588  12.367  1.00 96.49 145 A 1 
ATOM 1087 N ND1 . HIS A 1 145 ? -11.425 -3.657  12.589  1.00 88.88 145 A 1 
ATOM 1088 C CD2 . HIS A 1 145 ? -13.424 -3.955  11.694  1.00 90.01 145 A 1 
ATOM 1089 C CE1 . HIS A 1 145 ? -11.832 -2.492  12.059  1.00 91.71 145 A 1 
ATOM 1090 N NE2 . HIS A 1 145 ? -13.039 -2.629  11.507  1.00 92.69 145 A 1 
ATOM 1091 N N   . LEU A 1 146 ? -14.855 -5.818  14.906  1.00 95.61 146 A 1 
ATOM 1092 C CA  . LEU A 1 146 ? -16.033 -5.168  15.499  1.00 94.69 146 A 1 
ATOM 1093 C C   . LEU A 1 146 ? -15.897 -4.961  17.014  1.00 94.83 146 A 1 
ATOM 1094 O O   . LEU A 1 146 ? -16.383 -3.970  17.555  1.00 93.89 146 A 1 
ATOM 1095 C CB  . LEU A 1 146 ? -17.297 -5.997  15.212  1.00 94.33 146 A 1 
ATOM 1096 C CG  . LEU A 1 146 ? -17.723 -6.102  13.737  1.00 92.83 146 A 1 
ATOM 1097 C CD1 . LEU A 1 146 ? -19.078 -6.808  13.679  1.00 90.05 146 A 1 
ATOM 1098 C CD2 . LEU A 1 146 ? -17.841 -4.742  13.055  1.00 89.70 146 A 1 
ATOM 1099 N N   . GLU A 1 147 ? -15.209 -5.874  17.698  1.00 93.12 147 A 1 
ATOM 1100 C CA  . GLU A 1 147 ? -14.912 -5.775  19.129  1.00 93.84 147 A 1 
ATOM 1101 C C   . GLU A 1 147 ? -13.716 -4.860  19.450  1.00 94.25 147 A 1 
ATOM 1102 O O   . GLU A 1 147 ? -13.385 -4.668  20.621  1.00 92.50 147 A 1 
ATOM 1103 C CB  . GLU A 1 147 ? -14.674 -7.183  19.696  1.00 93.47 147 A 1 
ATOM 1104 C CG  . GLU A 1 147 ? -15.946 -8.052  19.712  1.00 90.22 147 A 1 
ATOM 1105 C CD  . GLU A 1 147 ? -15.690 -9.454  20.279  1.00 88.82 147 A 1 
ATOM 1106 O OE1 . GLU A 1 147 ? -16.606 -10.292 20.214  1.00 81.85 147 A 1 
ATOM 1107 O OE2 . GLU A 1 147 ? -14.604 -9.681  20.879  1.00 83.94 147 A 1 
ATOM 1108 N N   . GLY A 1 148 ? -13.028 -4.314  18.439  1.00 95.12 148 A 1 
ATOM 1109 C CA  . GLY A 1 148 ? -11.816 -3.505  18.614  1.00 95.43 148 A 1 
ATOM 1110 C C   . GLY A 1 148 ? -10.596 -4.302  19.092  1.00 96.10 148 A 1 
ATOM 1111 O O   . GLY A 1 148 ? -9.691  -3.720  19.687  1.00 94.48 148 A 1 
ATOM 1112 N N   . LYS A 1 149 ? -10.579 -5.622  18.878  1.00 94.91 149 A 1 
ATOM 1113 C CA  . LYS A 1 149 ? -9.516  -6.546  19.318  1.00 95.06 149 A 1 
ATOM 1114 C C   . LYS A 1 149 ? -8.607  -7.030  18.188  1.00 95.27 149 A 1 
ATOM 1115 O O   . LYS A 1 149 ? -7.579  -7.643  18.477  1.00 93.65 149 A 1 
ATOM 1116 C CB  . LYS A 1 149 ? -10.142 -7.763  20.004  1.00 94.71 149 A 1 
ATOM 1117 C CG  . LYS A 1 149 ? -10.889 -7.423  21.293  1.00 93.14 149 A 1 
ATOM 1118 C CD  . LYS A 1 149 ? -11.520 -8.709  21.834  1.00 89.08 149 A 1 
ATOM 1119 C CE  . LYS A 1 149 ? -12.447 -8.410  23.010  1.00 86.23 149 A 1 
ATOM 1120 N NZ  . LYS A 1 149 ? -13.363 -9.550  23.217  1.00 77.70 149 A 1 
ATOM 1121 N N   . ALA A 1 150 ? -8.979  -6.818  16.923  1.00 95.94 150 A 1 
ATOM 1122 C CA  . ALA A 1 150 ? -8.165  -7.242  15.792  1.00 95.77 150 A 1 
ATOM 1123 C C   . ALA A 1 150 ? -6.852  -6.448  15.735  1.00 95.92 150 A 1 
ATOM 1124 O O   . ALA A 1 150 ? -6.839  -5.231  15.925  1.00 94.52 150 A 1 
ATOM 1125 C CB  . ALA A 1 150 ? -8.966  -7.100  14.497  1.00 95.19 150 A 1 
ATOM 1126 N N   . GLU A 1 151 ? -5.749  -7.140  15.428  1.00 96.46 151 A 1 
ATOM 1127 C CA  . GLU A 1 151 ? -4.466  -6.491  15.158  1.00 96.04 151 A 1 
ATOM 1128 C C   . GLU A 1 151 ? -4.575  -5.638  13.892  1.00 96.83 151 A 1 
ATOM 1129 O O   . GLU A 1 151 ? -5.085  -6.091  12.865  1.00 96.35 151 A 1 
ATOM 1130 C CB  . GLU A 1 151 ? -3.361  -7.551  15.025  1.00 93.83 151 A 1 
ATOM 1131 C CG  . GLU A 1 151 ? -1.959  -6.931  14.919  1.00 79.88 151 A 1 
ATOM 1132 C CD  . GLU A 1 151 ? -0.845  -7.967  14.668  1.00 75.61 151 A 1 
ATOM 1133 O OE1 . GLU A 1 151 ? 0.311   -7.530  14.462  1.00 66.76 151 A 1 
ATOM 1134 O OE2 . GLU A 1 151 ? -1.153  -9.178  14.623  1.00 67.84 151 A 1 
ATOM 1135 N N   . LEU A 1 152 ? -4.076  -4.402  13.971  1.00 97.01 152 A 1 
ATOM 1136 C CA  . LEU A 1 152 ? -4.041  -3.461  12.857  1.00 97.27 152 A 1 
ATOM 1137 C C   . LEU A 1 152 ? -2.587  -3.152  12.496  1.00 97.36 152 A 1 
ATOM 1138 O O   . LEU A 1 152 ? -1.871  -2.531  13.282  1.00 96.14 152 A 1 
ATOM 1139 C CB  . LEU A 1 152 ? -4.823  -2.191  13.242  1.00 96.34 152 A 1 
ATOM 1140 C CG  . LEU A 1 152 ? -4.996  -1.204  12.074  1.00 93.47 152 A 1 
ATOM 1141 C CD1 . LEU A 1 152 ? -5.999  -1.739  11.052  1.00 90.00 152 A 1 
ATOM 1142 C CD2 . LEU A 1 152 ? -5.505  0.135   12.593  1.00 89.78 152 A 1 
ATOM 1143 N N   . SER A 1 153 ? -2.173  -3.547  11.293  1.00 97.73 153 A 1 
ATOM 1144 C CA  . SER A 1 153 ? -0.868  -3.206  10.729  1.00 97.69 153 A 1 
ATOM 1145 C C   . SER A 1 153 ? -1.000  -1.962  9.856   1.00 97.86 153 A 1 
ATOM 1146 O O   . SER A 1 153 ? -1.692  -1.981  8.833   1.00 97.48 153 A 1 
ATOM 1147 C CB  . SER A 1 153 ? -0.331  -4.392  9.936   1.00 97.16 153 A 1 
ATOM 1148 O OG  . SER A 1 153 ? 0.994   -4.163  9.501   1.00 94.37 153 A 1 
ATOM 1149 N N   . ARG A 1 154 ? -0.334  -0.877  10.260  1.00 97.98 154 A 1 
ATOM 1150 C CA  . ARG A 1 154 ? -0.298  0.379   9.501   1.00 97.95 154 A 1 
ATOM 1151 C C   . ARG A 1 154 ? 0.905   0.384   8.572   1.00 97.98 154 A 1 
ATOM 1152 O O   . ARG A 1 154 ? 2.045   0.369   9.037   1.00 97.34 154 A 1 
ATOM 1153 C CB  . ARG A 1 154 ? -0.271  1.584   10.437  1.00 97.44 154 A 1 
ATOM 1154 C CG  . ARG A 1 154 ? -1.560  1.695   11.246  1.00 94.14 154 A 1 
ATOM 1155 C CD  . ARG A 1 154 ? -1.594  3.033   11.972  1.00 92.09 154 A 1 
ATOM 1156 N NE  . ARG A 1 154 ? -2.857  3.190   12.707  1.00 85.41 154 A 1 
ATOM 1157 C CZ  . ARG A 1 154 ? -3.000  3.561   13.963  1.00 78.69 154 A 1 
ATOM 1158 N NH1 . ARG A 1 154 ? -1.979  3.868   14.719  1.00 71.89 154 A 1 
ATOM 1159 N NH2 . ARG A 1 154 ? -4.189  3.623   14.485  1.00 70.93 154 A 1 
ATOM 1160 N N   . ARG A 1 155 ? 0.652   0.438   7.265   1.00 98.23 155 A 1 
ATOM 1161 C CA  . ARG A 1 155 ? 1.700   0.400   6.246   1.00 98.26 155 A 1 
ATOM 1162 C C   . ARG A 1 155 ? 1.890   1.767   5.614   1.00 98.47 155 A 1 
ATOM 1163 O O   . ARG A 1 155 ? 0.929   2.401   5.185   1.00 98.00 155 A 1 
ATOM 1164 C CB  . ARG A 1 155 ? 1.397   -0.671  5.199   1.00 97.63 155 A 1 
ATOM 1165 C CG  . ARG A 1 155 ? 1.133   -2.073  5.777   1.00 96.04 155 A 1 
ATOM 1166 C CD  . ARG A 1 155 ? 2.294   -2.594  6.629   1.00 94.86 155 A 1 
ATOM 1167 N NE  . ARG A 1 155 ? 2.031   -3.961  7.098   1.00 93.11 155 A 1 
ATOM 1168 C CZ  . ARG A 1 155 ? 2.264   -5.086  6.444   1.00 93.97 155 A 1 
ATOM 1169 N NH1 . ARG A 1 155 ? 2.791   -5.111  5.256   1.00 88.20 155 A 1 
ATOM 1170 N NH2 . ARG A 1 155 ? 1.946   -6.221  6.995   1.00 88.44 155 A 1 
ATOM 1171 N N   . LEU A 1 156 ? 3.153   2.183   5.524   1.00 98.31 156 A 1 
ATOM 1172 C CA  . LEU A 1 156 ? 3.553   3.381   4.801   1.00 98.36 156 A 1 
ATOM 1173 C C   . LEU A 1 156 ? 3.077   3.309   3.343   1.00 98.50 156 A 1 
ATOM 1174 O O   . LEU A 1 156 ? 3.269   2.295   2.671   1.00 98.16 156 A 1 
ATOM 1175 C CB  . LEU A 1 156 ? 5.085   3.494   4.879   1.00 97.92 156 A 1 
ATOM 1176 C CG  . LEU A 1 156 ? 5.688   4.663   4.087   1.00 96.61 156 A 1 
ATOM 1177 C CD1 . LEU A 1 156 ? 5.281   6.016   4.662   1.00 94.15 156 A 1 
ATOM 1178 C CD2 . LEU A 1 156 ? 7.208   4.557   4.125   1.00 93.75 156 A 1 
ATOM 1179 N N   . MET A 1 157 ? 2.522   4.413   2.854   1.00 98.49 157 A 1 
ATOM 1180 C CA  . MET A 1 157 ? 2.247   4.637   1.437   1.00 98.59 157 A 1 
ATOM 1181 C C   . MET A 1 157 ? 2.999   5.871   0.944   1.00 98.55 157 A 1 
ATOM 1182 O O   . MET A 1 157 ? 3.239   6.811   1.707   1.00 98.16 157 A 1 
ATOM 1183 C CB  . MET A 1 157 ? 0.742   4.776   1.180   1.00 98.47 157 A 1 
ATOM 1184 C CG  . MET A 1 157 ? -0.043  3.512   1.536   1.00 97.58 157 A 1 
ATOM 1185 S SD  . MET A 1 157 ? -1.773  3.568   1.016   1.00 97.59 157 A 1 
ATOM 1186 C CE  . MET A 1 157 ? -1.589  3.274   -0.767  1.00 94.34 157 A 1 
ATOM 1187 N N   . PHE A 1 158 ? 3.326   5.897   -0.349  1.00 98.54 158 A 1 
ATOM 1188 C CA  . PHE A 1 158 ? 3.846   7.096   -1.000  1.00 98.52 158 A 1 
ATOM 1189 C C   . PHE A 1 158 ? 2.793   7.756   -1.877  1.00 98.55 158 A 1 
ATOM 1190 O O   . PHE A 1 158 ? 2.042   7.092   -2.583  1.00 98.34 158 A 1 
ATOM 1191 C CB  . PHE A 1 158 ? 5.125   6.793   -1.793  1.00 98.23 158 A 1 
ATOM 1192 C CG  . PHE A 1 158 ? 6.303   6.316   -0.967  1.00 97.67 158 A 1 
ATOM 1193 C CD1 . PHE A 1 158 ? 6.600   6.907   0.274   1.00 95.56 158 A 1 
ATOM 1194 C CD2 . PHE A 1 158 ? 7.114   5.273   -1.451  1.00 95.21 158 A 1 
ATOM 1195 C CE1 . PHE A 1 158 ? 7.672   6.428   1.049   1.00 93.85 158 A 1 
ATOM 1196 C CE2 . PHE A 1 158 ? 8.188   4.800   -0.679  1.00 93.80 158 A 1 
ATOM 1197 C CZ  . PHE A 1 158 ? 8.458   5.366   0.577   1.00 93.50 158 A 1 
ATOM 1198 N N   . SER A 1 159 ? 2.778   9.091   -1.847  1.00 98.41 159 A 1 
ATOM 1199 C CA  . SER A 1 159 ? 2.116   9.932   -2.837  1.00 98.35 159 A 1 
ATOM 1200 C C   . SER A 1 159 ? 3.099   10.225  -3.963  1.00 98.41 159 A 1 
ATOM 1201 O O   . SER A 1 159 ? 4.229   10.645  -3.705  1.00 98.04 159 A 1 
ATOM 1202 C CB  . SER A 1 159 ? 1.625   11.223  -2.186  1.00 97.76 159 A 1 
ATOM 1203 O OG  . SER A 1 159 ? 1.037   12.095  -3.130  1.00 81.76 159 A 1 
ATOM 1204 N N   . ILE A 1 160 ? 2.646   10.044  -5.206  1.00 98.03 160 A 1 
ATOM 1205 C CA  . ILE A 1 160 ? 3.427   10.208  -6.429  1.00 98.10 160 A 1 
ATOM 1206 C C   . ILE A 1 160 ? 2.766   11.284  -7.282  1.00 97.84 160 A 1 
ATOM 1207 O O   . ILE A 1 160 ? 1.557   11.255  -7.524  1.00 97.35 160 A 1 
ATOM 1208 C CB  . ILE A 1 160 ? 3.538   8.873   -7.196  1.00 98.00 160 A 1 
ATOM 1209 C CG1 . ILE A 1 160 ? 4.114   7.748   -6.309  1.00 96.79 160 A 1 
ATOM 1210 C CG2 . ILE A 1 160 ? 4.408   9.053   -8.457  1.00 96.65 160 A 1 
ATOM 1211 C CD1 . ILE A 1 160 ? 3.802   6.364   -6.870  1.00 93.62 160 A 1 
ATOM 1212 N N   . GLN A 1 161 ? 3.562   12.236  -7.758  1.00 98.05 161 A 1 
ATOM 1213 C CA  . GLN A 1 161 ? 3.101   13.294  -8.644  1.00 98.01 161 A 1 
ATOM 1214 C C   . GLN A 1 161 ? 4.104   13.490  -9.779  1.00 98.17 161 A 1 
ATOM 1215 O O   . GLN A 1 161 ? 5.302   13.507  -9.538  1.00 97.99 161 A 1 
ATOM 1216 C CB  . GLN A 1 161 ? 2.889   14.595  -7.857  1.00 97.32 161 A 1 
ATOM 1217 C CG  . GLN A 1 161 ? 1.852   14.447  -6.732  1.00 88.88 161 A 1 
ATOM 1218 C CD  . GLN A 1 161 ? 1.533   15.751  -6.009  1.00 88.38 161 A 1 
ATOM 1219 O OE1 . GLN A 1 161 ? 2.113   16.805  -6.204  1.00 79.95 161 A 1 
ATOM 1220 N NE2 . GLN A 1 161 ? 0.559   15.740  -5.125  1.00 76.62 161 A 1 
ATOM 1221 N N   . VAL A 1 162 ? 3.615   13.663  -11.016 1.00 97.37 162 A 1 
ATOM 1222 C CA  . VAL A 1 162 ? 4.452   14.015  -12.167 1.00 97.55 162 A 1 
ATOM 1223 C C   . VAL A 1 162 ? 4.140   15.439  -12.591 1.00 97.44 162 A 1 
ATOM 1224 O O   . VAL A 1 162 ? 3.008   15.752  -12.965 1.00 97.04 162 A 1 
ATOM 1225 C CB  . VAL A 1 162 ? 4.301   13.040  -13.345 1.00 97.48 162 A 1 
ATOM 1226 C CG1 . VAL A 1 162 ? 5.283   13.384  -14.473 1.00 96.71 162 A 1 
ATOM 1227 C CG2 . VAL A 1 162 ? 4.546   11.589  -12.913 1.00 96.58 162 A 1 
ATOM 1228 N N   . GLU A 1 163 ? 5.159   16.297  -12.532 1.00 97.82 163 A 1 
ATOM 1229 C CA  . GLU A 1 163 ? 5.137   17.674  -13.015 1.00 97.63 163 A 1 
ATOM 1230 C C   . GLU A 1 163 ? 5.753   17.746  -14.414 1.00 97.55 163 A 1 
ATOM 1231 O O   . GLU A 1 163 ? 6.853   17.246  -14.656 1.00 97.04 163 A 1 
ATOM 1232 C CB  . GLU A 1 163 ? 5.892   18.574  -12.027 1.00 97.00 163 A 1 
ATOM 1233 C CG  . GLU A 1 163 ? 5.773   20.067  -12.347 1.00 90.45 163 A 1 
ATOM 1234 C CD  . GLU A 1 163 ? 6.873   20.890  -11.665 1.00 89.10 163 A 1 
ATOM 1235 O OE1 . GLU A 1 163 ? 7.483   21.737  -12.370 1.00 78.66 163 A 1 
ATOM 1236 O OE2 . GLU A 1 163 ? 7.170   20.633  -10.487 1.00 82.07 163 A 1 
ATOM 1237 N N   . ARG A 1 164 ? 5.052   18.417  -15.346 1.00 97.40 164 A 1 
ATOM 1238 C CA  . ARG A 1 164 ? 5.511   18.703  -16.706 1.00 97.07 164 A 1 
ATOM 1239 C C   . ARG A 1 164 ? 5.273   20.167  -17.030 1.00 97.16 164 A 1 
ATOM 1240 O O   . ARG A 1 164 ? 4.126   20.612  -17.084 1.00 96.30 164 A 1 
ATOM 1241 C CB  . ARG A 1 164 ? 4.788   17.769  -17.681 1.00 96.30 164 A 1 
ATOM 1242 C CG  . ARG A 1 164 ? 5.260   17.971  -19.133 1.00 95.38 164 A 1 
ATOM 1243 C CD  . ARG A 1 164 ? 4.554   16.992  -20.083 1.00 94.99 164 A 1 
ATOM 1244 N NE  . ARG A 1 164 ? 4.866   15.602  -19.732 1.00 94.44 164 A 1 
ATOM 1245 C CZ  . ARG A 1 164 ? 4.174   14.514  -19.994 1.00 95.15 164 A 1 
ATOM 1246 N NH1 . ARG A 1 164 ? 3.110   14.525  -20.740 1.00 91.63 164 A 1 
ATOM 1247 N NH2 . ARG A 1 164 ? 4.557   13.380  -19.479 1.00 90.98 164 A 1 
ATOM 1248 N N   . GLY A 1 165 ? 6.345   20.923  -17.255 1.00 95.57 165 A 1 
ATOM 1249 C CA  . GLY A 1 165 ? 6.241   22.343  -17.604 1.00 95.63 165 A 1 
ATOM 1250 C C   . GLY A 1 165 ? 5.460   23.180  -16.580 1.00 96.49 165 A 1 
ATOM 1251 O O   . GLY A 1 165 ? 4.694   24.051  -16.975 1.00 93.71 165 A 1 
ATOM 1252 N N   . GLY A 1 166 ? 5.599   22.878  -15.287 1.00 95.64 166 A 1 
ATOM 1253 C CA  . GLY A 1 166 ? 4.886   23.556  -14.193 1.00 95.84 166 A 1 
ATOM 1254 C C   . GLY A 1 166 ? 3.444   23.084  -13.961 1.00 96.62 166 A 1 
ATOM 1255 O O   . GLY A 1 166 ? 2.751   23.633  -13.115 1.00 94.86 166 A 1 
ATOM 1256 N N   . SER A 1 167 ? 2.964   22.072  -14.700 1.00 96.05 167 A 1 
ATOM 1257 C CA  . SER A 1 167 ? 1.619   21.504  -14.545 1.00 96.29 167 A 1 
ATOM 1258 C C   . SER A 1 167 ? 1.672   20.057  -14.062 1.00 96.49 167 A 1 
ATOM 1259 O O   . SER A 1 167 ? 2.483   19.266  -14.535 1.00 94.93 167 A 1 
ATOM 1260 C CB  . SER A 1 167 ? 0.850   21.584  -15.863 1.00 95.14 167 A 1 
ATOM 1261 O OG  . SER A 1 167 ? 0.664   22.937  -16.226 1.00 84.26 167 A 1 
ATOM 1262 N N   . MET A 1 168 ? 0.759   19.677  -13.163 1.00 96.95 168 A 1 
ATOM 1263 C CA  . MET A 1 168 ? 0.640   18.291  -12.698 1.00 96.58 168 A 1 
ATOM 1264 C C   . MET A 1 168 ? -0.085  17.433  -13.737 1.00 96.43 168 A 1 
ATOM 1265 O O   . MET A 1 168 ? -1.263  17.658  -14.007 1.00 94.86 168 A 1 
ATOM 1266 C CB  . MET A 1 168 ? -0.090  18.240  -11.350 1.00 94.99 168 A 1 
ATOM 1267 C CG  . MET A 1 168 ? 0.635   19.012  -10.235 1.00 81.00 168 A 1 
ATOM 1268 S SD  . MET A 1 168 ? 2.384   18.630  -9.975  1.00 73.34 168 A 1 
ATOM 1269 C CE  . MET A 1 168 ? 2.349   16.849  -9.855  1.00 62.53 168 A 1 
ATOM 1270 N N   . VAL A 1 169 ? 0.605   16.435  -14.305 1.00 96.50 169 A 1 
ATOM 1271 C CA  . VAL A 1 169 ? 0.081   15.555  -15.369 1.00 95.87 169 A 1 
ATOM 1272 C C   . VAL A 1 169 ? -0.288  14.154  -14.881 1.00 95.49 169 A 1 
ATOM 1273 O O   . VAL A 1 169 ? -1.009  13.445  -15.572 1.00 94.49 169 A 1 
ATOM 1274 C CB  . VAL A 1 169 ? 1.046   15.469  -16.564 1.00 95.77 169 A 1 
ATOM 1275 C CG1 . VAL A 1 169 ? 1.232   16.844  -17.215 1.00 93.86 169 A 1 
ATOM 1276 C CG2 . VAL A 1 169 ? 2.421   14.903  -16.196 1.00 93.40 169 A 1 
ATOM 1277 N N   . PHE A 1 170 ? 0.183   13.759  -13.702 1.00 95.88 170 A 1 
ATOM 1278 C CA  . PHE A 1 170 ? -0.184  12.500  -13.059 1.00 95.77 170 A 1 
ATOM 1279 C C   . PHE A 1 170 ? -0.208  12.674  -11.541 1.00 96.14 170 A 1 
ATOM 1280 O O   . PHE A 1 170 ? 0.602   13.415  -10.976 1.00 95.90 170 A 1 
ATOM 1281 C CB  . PHE A 1 170 ? 0.801   11.402  -13.479 1.00 95.44 170 A 1 
ATOM 1282 C CG  . PHE A 1 170 ? 0.586   10.062  -12.804 1.00 95.40 170 A 1 
ATOM 1283 C CD1 . PHE A 1 170 ? 1.232   9.769   -11.588 1.00 94.53 170 A 1 
ATOM 1284 C CD2 . PHE A 1 170 ? -0.267  9.109   -13.383 1.00 94.88 170 A 1 
ATOM 1285 C CE1 . PHE A 1 170 ? 1.027   8.530   -10.958 1.00 94.50 170 A 1 
ATOM 1286 C CE2 . PHE A 1 170 ? -0.468  7.868   -12.757 1.00 94.62 170 A 1 
ATOM 1287 C CZ  . PHE A 1 170 ? 0.178   7.578   -11.545 1.00 94.40 170 A 1 
ATOM 1288 N N   . ARG A 1 171 ? -1.142  11.972  -10.884 1.00 96.52 171 A 1 
ATOM 1289 C CA  . ARG A 1 171 ? -1.212  11.835  -9.426  1.00 96.09 171 A 1 
ATOM 1290 C C   . ARG A 1 171 ? -1.605  10.407  -9.088  1.00 96.09 171 A 1 
ATOM 1291 O O   . ARG A 1 171 ? -2.535  9.887   -9.692  1.00 94.91 171 A 1 
ATOM 1292 C CB  . ARG A 1 171 ? -2.229  12.806  -8.813  1.00 94.46 171 A 1 
ATOM 1293 C CG  . ARG A 1 171 ? -1.848  14.273  -9.033  1.00 83.13 171 A 1 
ATOM 1294 C CD  . ARG A 1 171 ? -2.814  15.194  -8.291  1.00 82.81 171 A 1 
ATOM 1295 N NE  . ARG A 1 171 ? -2.466  16.609  -8.517  1.00 71.66 171 A 1 
ATOM 1296 C CZ  . ARG A 1 171 ? -2.930  17.646  -7.850  1.00 64.29 171 A 1 
ATOM 1297 N NH1 . ARG A 1 171 ? -3.795  17.515  -6.884  1.00 57.82 171 A 1 
ATOM 1298 N NH2 . ARG A 1 171 ? -2.525  18.848  -8.150  1.00 52.39 171 A 1 
ATOM 1299 N N   . GLY A 1 172 ? -0.929  9.819   -8.122  1.00 95.56 172 A 1 
ATOM 1300 C CA  . GLY A 1 172 ? -1.226  8.474   -7.653  1.00 95.52 172 A 1 
ATOM 1301 C C   . GLY A 1 172 ? -0.650  8.234   -6.263  1.00 96.66 172 A 1 
ATOM 1302 O O   . GLY A 1 172 ? -0.038  9.123   -5.657  1.00 96.39 172 A 1 
ATOM 1303 N N   . ALA A 1 173 ? -0.852  7.019   -5.767  1.00 96.92 173 A 1 
ATOM 1304 C CA  . ALA A 1 173 ? -0.230  6.537   -4.546  1.00 97.09 173 A 1 
ATOM 1305 C C   . ALA A 1 173 ? 0.201   5.084   -4.741  1.00 97.00 173 A 1 
ATOM 1306 O O   . ALA A 1 173 ? -0.398  4.374   -5.549  1.00 96.33 173 A 1 
ATOM 1307 C CB  . ALA A 1 173 ? -1.211  6.695   -3.377  1.00 96.83 173 A 1 
ATOM 1308 N N   . CYS A 1 174 ? 1.214   4.636   -4.000  1.00 97.88 174 A 1 
ATOM 1309 C CA  . CYS A 1 174 ? 1.631   3.238   -3.988  1.00 98.04 174 A 1 
ATOM 1310 C C   . CYS A 1 174 ? 1.766   2.703   -2.566  1.00 98.29 174 A 1 
ATOM 1311 O O   . CYS A 1 174 ? 2.083   3.449   -1.630  1.00 98.10 174 A 1 
ATOM 1312 C CB  . CYS A 1 174 ? 2.914   3.038   -4.805  1.00 97.59 174 A 1 
ATOM 1313 S SG  . CYS A 1 174 ? 4.348   3.860   -4.046  1.00 97.31 174 A 1 
ATOM 1314 N N   . LEU A 1 175 ? 1.549   1.398   -2.427  1.00 97.93 175 A 1 
ATOM 1315 C CA  . LEU A 1 175 ? 1.836   0.639   -1.215  1.00 98.04 175 A 1 
ATOM 1316 C C   . LEU A 1 175 ? 3.138   -0.171  -1.350  1.00 97.95 175 A 1 
ATOM 1317 O O   . LEU A 1 175 ? 3.819   -0.381  -0.353  1.00 96.97 175 A 1 
ATOM 1318 C CB  . LEU A 1 175 ? 0.619   -0.253  -0.895  1.00 97.92 175 A 1 
ATOM 1319 C CG  . LEU A 1 175 ? 0.800   -1.178  0.325   1.00 97.51 175 A 1 
ATOM 1320 C CD1 . LEU A 1 175 ? 1.122   -0.418  1.613   1.00 96.21 175 A 1 
ATOM 1321 C CD2 . LEU A 1 175 ? -0.478  -1.978  0.572   1.00 96.47 175 A 1 
ATOM 1322 N N   . ASN A 1 176 ? 3.497   -0.606  -2.571  1.00 97.13 176 A 1 
ATOM 1323 C CA  . ASN A 1 176 ? 4.754   -1.298  -2.846  1.00 97.15 176 A 1 
ATOM 1324 C C   . ASN A 1 176 ? 5.819   -0.357  -3.417  1.00 97.62 176 A 1 
ATOM 1325 O O   . ASN A 1 176 ? 6.784   -0.034  -2.729  1.00 96.70 176 A 1 
ATOM 1326 C CB  . ASN A 1 176 ? 4.511   -2.501  -3.773  1.00 95.49 176 A 1 
ATOM 1327 C CG  . ASN A 1 176 ? 4.127   -3.770  -3.051  1.00 93.42 176 A 1 
ATOM 1328 O OD1 . ASN A 1 176 ? 3.964   -3.845  -1.844  1.00 86.52 176 A 1 
ATOM 1329 N ND2 . ASN A 1 176 ? 3.987   -4.845  -3.784  1.00 87.85 176 A 1 
ATOM 1330 N N   . ASP A 1 177 ? 5.660   0.071   -4.673  1.00 98.04 177 A 1 
ATOM 1331 C CA  . ASP A 1 177 ? 6.715   0.786   -5.376  1.00 98.14 177 A 1 
ATOM 1332 C C   . ASP A 1 177 ? 6.213   1.670   -6.525  1.00 98.22 177 A 1 
ATOM 1333 O O   . ASP A 1 177 ? 5.123   1.510   -7.075  1.00 97.58 177 A 1 
ATOM 1334 C CB  . ASP A 1 177 ? 7.809   -0.199  -5.852  1.00 97.53 177 A 1 
ATOM 1335 C CG  . ASP A 1 177 ? 7.309   -1.426  -6.610  1.00 96.75 177 A 1 
ATOM 1336 O OD1 . ASP A 1 177 ? 6.581   -1.249  -7.607  1.00 94.34 177 A 1 
ATOM 1337 O OD2 . ASP A 1 177 ? 7.668   -2.558  -6.195  1.00 93.52 177 A 1 
ATOM 1338 N N   . ALA A 1 178 ? 7.068   2.636   -6.879  1.00 98.05 178 A 1 
ATOM 1339 C CA  . ALA A 1 178 ? 7.033   3.400   -8.111  1.00 98.10 178 A 1 
ATOM 1340 C C   . ALA A 1 178 ? 8.291   3.066   -8.916  1.00 97.93 178 A 1 
ATOM 1341 O O   . ALA A 1 178 ? 9.412   3.306   -8.461  1.00 97.45 178 A 1 
ATOM 1342 C CB  . ALA A 1 178 ? 6.943   4.891   -7.774  1.00 98.06 178 A 1 
ATOM 1343 N N   . VAL A 1 179 ? 8.112   2.515   -10.117 1.00 97.89 179 A 1 
ATOM 1344 C CA  . VAL A 1 179 ? 9.195   2.081   -10.999 1.00 97.67 179 A 1 
ATOM 1345 C C   . VAL A 1 179 ? 9.262   3.004   -12.205 1.00 97.56 179 A 1 
ATOM 1346 O O   . VAL A 1 179 ? 8.321   3.089   -12.991 1.00 97.13 179 A 1 
ATOM 1347 C CB  . VAL A 1 179 ? 9.018   0.612   -11.423 1.00 97.15 179 A 1 
ATOM 1348 C CG1 . VAL A 1 179 ? 10.227  0.142   -12.246 1.00 96.13 179 A 1 
ATOM 1349 C CG2 . VAL A 1 179 ? 8.871   -0.314  -10.207 1.00 96.22 179 A 1 
ATOM 1350 N N   . ILE A 1 180 ? 10.393  3.685   -12.370 1.00 97.19 180 A 1 
ATOM 1351 C CA  . ILE A 1 180 ? 10.708  4.458   -13.572 1.00 97.10 180 A 1 
ATOM 1352 C C   . ILE A 1 180 ? 11.594  3.578   -14.445 1.00 96.52 180 A 1 
ATOM 1353 O O   . ILE A 1 180 ? 12.679  3.202   -14.015 1.00 95.68 180 A 1 
ATOM 1354 C CB  . ILE A 1 180 ? 11.387  5.791   -13.207 1.00 97.29 180 A 1 
ATOM 1355 C CG1 . ILE A 1 180 ? 10.473  6.637   -12.289 1.00 96.81 180 A 1 
ATOM 1356 C CG2 . ILE A 1 180 ? 11.728  6.575   -14.491 1.00 96.63 180 A 1 
ATOM 1357 C CD1 . ILE A 1 180 ? 11.195  7.812   -11.630 1.00 95.20 180 A 1 
ATOM 1358 N N   . SER A 1 181 ? 11.159  3.239   -15.655 1.00 96.15 181 A 1 
ATOM 1359 C CA  . SER A 1 181 ? 11.886  2.317   -16.531 1.00 95.71 181 A 1 
ATOM 1360 C C   . SER A 1 181 ? 11.880  2.751   -17.991 1.00 95.77 181 A 1 
ATOM 1361 O O   . SER A 1 181 ? 10.986  3.465   -18.455 1.00 95.24 181 A 1 
ATOM 1362 C CB  . SER A 1 181 ? 11.340  0.893   -16.382 1.00 94.68 181 A 1 
ATOM 1363 O OG  . SER A 1 181 ? 9.969   0.840   -16.737 1.00 91.05 181 A 1 
ATOM 1364 N N   . ALA A 1 182 ? 12.894  2.312   -18.742 1.00 93.77 182 A 1 
ATOM 1365 C CA  . ALA A 1 182 ? 12.959  2.535   -20.178 1.00 92.52 182 A 1 
ATOM 1366 C C   . ALA A 1 182 ? 11.906  1.692   -20.920 1.00 92.13 182 A 1 
ATOM 1367 O O   . ALA A 1 182 ? 11.723  0.504   -20.658 1.00 89.65 182 A 1 
ATOM 1368 C CB  . ALA A 1 182 ? 14.376  2.237   -20.663 1.00 90.43 182 A 1 
ATOM 1369 N N   . SER A 1 183 ? 11.238  2.296   -21.907 1.00 90.52 183 A 1 
ATOM 1370 C CA  . SER A 1 183 ? 10.309  1.582   -22.783 1.00 88.68 183 A 1 
ATOM 1371 C C   . SER A 1 183 ? 11.077  0.848   -23.890 1.00 86.86 183 A 1 
ATOM 1372 O O   . SER A 1 183 ? 11.492  1.445   -24.891 1.00 79.07 183 A 1 
ATOM 1373 C CB  . SER A 1 183 ? 9.276   2.551   -23.355 1.00 85.90 183 A 1 
ATOM 1374 O OG  . SER A 1 183 ? 8.337   1.860   -24.154 1.00 75.16 183 A 1 
ATOM 1375 N N   . GLY A 1 184 ? 11.249  -0.468  -23.742 1.00 82.78 184 A 1 
ATOM 1376 C CA  . GLY A 1 184 ? 11.925  -1.356  -24.696 1.00 81.06 184 A 1 
ATOM 1377 C C   . GLY A 1 184 ? 13.172  -2.030  -24.124 1.00 81.42 184 A 1 
ATOM 1378 O O   . GLY A 1 184 ? 13.606  -1.719  -23.027 1.00 76.14 184 A 1 
ATOM 1379 N N   . ILE A 1 185 ? 13.742  -2.973  -24.887 1.00 78.54 185 A 1 
ATOM 1380 C CA  . ILE A 1 185 ? 14.874  -3.808  -24.457 1.00 78.83 185 A 1 
ATOM 1381 C C   . ILE A 1 185 ? 16.187  -3.022  -24.595 1.00 78.77 185 A 1 
ATOM 1382 O O   . ILE A 1 185 ? 16.385  -2.330  -25.594 1.00 73.35 185 A 1 
ATOM 1383 C CB  . ILE A 1 185 ? 14.890  -5.141  -25.252 1.00 73.86 185 A 1 
ATOM 1384 C CG1 . ILE A 1 185 ? 13.553  -5.903  -25.079 1.00 65.77 185 A 1 
ATOM 1385 C CG2 . ILE A 1 185 ? 16.069  -6.029  -24.812 1.00 63.55 185 A 1 
ATOM 1386 C CD1 . ILE A 1 185 ? 13.402  -7.139  -25.984 1.00 56.42 185 A 1 
ATOM 1387 N N   . ALA A 1 186 ? 17.091  -3.174  -23.609 1.00 77.09 186 A 1 
ATOM 1388 C CA  . ALA A 1 186 ? 18.460  -2.649  -23.612 1.00 77.12 186 A 1 
ATOM 1389 C C   . ALA A 1 186 ? 18.567  -1.128  -23.861 1.00 79.03 186 A 1 
ATOM 1390 O O   . ALA A 1 186 ? 19.426  -0.658  -24.611 1.00 74.40 186 A 1 
ATOM 1391 C CB  . ALA A 1 186 ? 19.325  -3.501  -24.549 1.00 71.25 186 A 1 
ATOM 1392 N N   . LYS A 1 187 ? 17.679  -0.357  -23.237 1.00 79.93 187 A 1 
ATOM 1393 C CA  . LYS A 1 187 ? 17.717  1.108   -23.277 1.00 82.53 187 A 1 
ATOM 1394 C C   . LYS A 1 187 ? 18.077  1.670   -21.910 1.00 84.87 187 A 1 
ATOM 1395 O O   . LYS A 1 187 ? 17.467  1.308   -20.913 1.00 81.90 187 A 1 
ATOM 1396 C CB  . LYS A 1 187 ? 16.379  1.668   -23.751 1.00 77.85 187 A 1 
ATOM 1397 C CG  . LYS A 1 187 ? 16.090  1.326   -25.215 1.00 75.45 187 A 1 
ATOM 1398 C CD  . LYS A 1 187 ? 14.812  2.051   -25.611 1.00 72.34 187 A 1 
ATOM 1399 C CE  . LYS A 1 187 ? 14.344  1.705   -27.016 1.00 67.32 187 A 1 
ATOM 1400 N NZ  . LYS A 1 187 ? 13.020  2.334   -27.235 1.00 58.56 187 A 1 
ATOM 1401 N N   . ILE A 1 188 ? 19.018  2.607   -21.911 1.00 87.51 188 A 1 
ATOM 1402 C CA  . ILE A 1 188 ? 19.485  3.279   -20.704 1.00 87.98 188 A 1 
ATOM 1403 C C   . ILE A 1 188 ? 18.798  4.641   -20.597 1.00 89.45 188 A 1 
ATOM 1404 O O   . ILE A 1 188 ? 18.682  5.374   -21.587 1.00 88.33 188 A 1 
ATOM 1405 C CB  . ILE A 1 188 ? 21.022  3.357   -20.698 1.00 84.90 188 A 1 
ATOM 1406 C CG1 . ILE A 1 188 ? 21.640  1.936   -20.772 1.00 79.09 188 A 1 
ATOM 1407 C CG2 . ILE A 1 188 ? 21.496  4.078   -19.435 1.00 75.87 188 A 1 
ATOM 1408 C CD1 . ILE A 1 188 ? 23.173  1.905   -20.849 1.00 69.27 188 A 1 
ATOM 1409 N N   . ILE A 1 189 ? 18.355  4.973   -19.387 1.00 90.72 189 A 1 
ATOM 1410 C CA  . ILE A 1 189 ? 17.821  6.285   -19.022 1.00 91.31 189 A 1 
ATOM 1411 C C   . ILE A 1 189 ? 18.762  6.980   -18.050 1.00 91.40 189 A 1 
ATOM 1412 O O   . ILE A 1 189 ? 19.426  6.341   -17.229 1.00 90.25 189 A 1 
ATOM 1413 C CB  . ILE A 1 189 ? 16.373  6.195   -18.486 1.00 90.55 189 A 1 
ATOM 1414 C CG1 . ILE A 1 189 ? 16.243  5.294   -17.240 1.00 84.00 189 A 1 
ATOM 1415 C CG2 . ILE A 1 189 ? 15.453  5.712   -19.615 1.00 82.22 189 A 1 
ATOM 1416 C CD1 . ILE A 1 189 ? 14.831  5.267   -16.639 1.00 81.32 189 A 1 
ATOM 1417 N N   . LYS A 1 190 ? 18.814  8.306   -18.147 1.00 92.01 190 A 1 
ATOM 1418 C CA  . LYS A 1 190 ? 19.564  9.150   -17.222 1.00 92.00 190 A 1 
ATOM 1419 C C   . LYS A 1 190 ? 18.602  9.899   -16.307 1.00 92.89 190 A 1 
ATOM 1420 O O   . LYS A 1 190 ? 17.718  10.622  -16.771 1.00 92.13 190 A 1 
ATOM 1421 C CB  . LYS A 1 190 ? 20.512  10.059  -18.002 1.00 90.10 190 A 1 
ATOM 1422 C CG  . LYS A 1 190 ? 21.511  10.736  -17.063 1.00 77.66 190 A 1 
ATOM 1423 C CD  . LYS A 1 190 ? 22.670  11.321  -17.879 1.00 75.50 190 A 1 
ATOM 1424 C CE  . LYS A 1 190 ? 23.546  12.224  -17.012 1.00 66.05 190 A 1 
ATOM 1425 N NZ  . LYS A 1 190 ? 24.078  13.352  -17.810 1.00 59.22 190 A 1 
ATOM 1426 N N   . LEU A 1 191 ? 18.764  9.675   -15.009 1.00 92.24 191 A 1 
ATOM 1427 C CA  . LEU A 1 191 ? 17.890  10.152  -13.946 1.00 92.63 191 A 1 
ATOM 1428 C C   . LEU A 1 191 ? 18.725  10.876  -12.897 1.00 92.95 191 A 1 
ATOM 1429 O O   . LEU A 1 191 ? 19.714  10.328  -12.411 1.00 92.21 191 A 1 
ATOM 1430 C CB  . LEU A 1 191 ? 17.166  8.960   -13.296 1.00 92.30 191 A 1 
ATOM 1431 C CG  . LEU A 1 191 ? 16.282  8.122   -14.232 1.00 91.56 191 A 1 
ATOM 1432 C CD1 . LEU A 1 191 ? 15.758  6.902   -13.476 1.00 89.50 191 A 1 
ATOM 1433 C CD2 . LEU A 1 191 ? 15.089  8.925   -14.747 1.00 90.51 191 A 1 
ATOM 1434 N N   . ASN A 1 192 ? 18.285  12.074  -12.517 1.00 94.50 192 A 1 
ATOM 1435 C CA  . ASN A 1 192 ? 18.902  12.843  -11.445 1.00 94.80 192 A 1 
ATOM 1436 C C   . ASN A 1 192 ? 17.966  12.821  -10.239 1.00 95.67 192 A 1 
ATOM 1437 O O   . ASN A 1 192 ? 16.798  13.195  -10.363 1.00 95.49 192 A 1 
ATOM 1438 C CB  . ASN A 1 192 ? 19.210  14.267  -11.946 1.00 93.76 192 A 1 
ATOM 1439 C CG  . ASN A 1 192 ? 20.159  14.290  -13.137 1.00 84.38 192 A 1 
ATOM 1440 O OD1 . ASN A 1 192 ? 20.906  13.372  -13.401 1.00 74.63 192 A 1 
ATOM 1441 N ND2 . ASN A 1 192 ? 20.167  15.341  -13.916 1.00 73.67 192 A 1 
ATOM 1442 N N   . LEU A 1 193 ? 18.472  12.379  -9.088  1.00 95.37 193 A 1 
ATOM 1443 C CA  . LEU A 1 193 ? 17.726  12.271  -7.838  1.00 95.71 193 A 1 
ATOM 1444 C C   . LEU A 1 193 ? 18.111  13.408  -6.891  1.00 95.94 193 A 1 
ATOM 1445 O O   . LEU A 1 193 ? 19.293  13.616  -6.623  1.00 95.46 193 A 1 
ATOM 1446 C CB  . LEU A 1 193 ? 18.002  10.900  -7.206  1.00 95.47 193 A 1 
ATOM 1447 C CG  . LEU A 1 193 ? 17.220  10.645  -5.907  1.00 94.54 193 A 1 
ATOM 1448 C CD1 . LEU A 1 193 ? 15.728  10.474  -6.176  1.00 92.39 193 A 1 
ATOM 1449 C CD2 . LEU A 1 193 ? 17.736  9.377   -5.236  1.00 92.44 193 A 1 
ATOM 1450 N N   . PHE A 1 194 ? 17.103  14.076  -6.338  1.00 96.52 194 A 1 
ATOM 1451 C CA  . PHE A 1 194 ? 17.261  15.169  -5.384  1.00 96.57 194 A 1 
ATOM 1452 C C   . PHE A 1 194 ? 16.399  14.940  -4.143  1.00 96.82 194 A 1 
ATOM 1453 O O   . PHE A 1 194 ? 15.293  14.409  -4.248  1.00 96.51 194 A 1 
ATOM 1454 C CB  . PHE A 1 194 ? 16.891  16.499  -6.056  1.00 95.83 194 A 1 
ATOM 1455 C CG  . PHE A 1 194 ? 17.653  16.800  -7.332  1.00 94.29 194 A 1 
ATOM 1456 C CD1 . PHE A 1 194 ? 18.860  17.520  -7.282  1.00 90.59 194 A 1 
ATOM 1457 C CD2 . PHE A 1 194 ? 17.166  16.346  -8.570  1.00 91.54 194 A 1 
ATOM 1458 C CE1 . PHE A 1 194 ? 19.575  17.785  -8.463  1.00 88.85 194 A 1 
ATOM 1459 C CE2 . PHE A 1 194 ? 17.886  16.607  -9.752  1.00 89.65 194 A 1 
ATOM 1460 C CZ  . PHE A 1 194 ? 19.089  17.326  -9.696  1.00 89.24 194 A 1 
ATOM 1461 N N   . SER A 1 195 ? 16.881  15.396  -2.983  1.00 95.65 195 A 1 
ATOM 1462 C CA  . SER A 1 195 ? 16.043  15.672  -1.816  1.00 95.04 195 A 1 
ATOM 1463 C C   . SER A 1 195 ? 15.516  17.103  -1.929  1.00 93.74 195 A 1 
ATOM 1464 O O   . SER A 1 195 ? 16.296  18.040  -2.088  1.00 90.77 195 A 1 
ATOM 1465 C CB  . SER A 1 195 ? 16.827  15.480  -0.513  1.00 93.95 195 A 1 
ATOM 1466 O OG  . SER A 1 195 ? 16.037  15.930  0.567   1.00 85.68 195 A 1 
ATOM 1467 N N   . GLU A 1 196 ? 14.191  17.272  -1.869  1.00 91.73 196 A 1 
ATOM 1468 C CA  . GLU A 1 196 ? 13.542  18.589  -1.944  1.00 89.75 196 A 1 
ATOM 1469 C C   . GLU A 1 196 ? 13.767  19.403  -0.662  1.00 86.94 196 A 1 
ATOM 1470 O O   . GLU A 1 196 ? 13.985  20.606  -0.731  1.00 79.86 196 A 1 
ATOM 1471 C CB  . GLU A 1 196 ? 12.042  18.392  -2.230  1.00 87.09 196 A 1 
ATOM 1472 C CG  . GLU A 1 196 ? 11.260  19.709  -2.407  1.00 83.54 196 A 1 
ATOM 1473 C CD  . GLU A 1 196 ? 9.782   19.477  -2.786  1.00 82.33 196 A 1 
ATOM 1474 O OE1 . GLU A 1 196 ? 9.290   20.139  -3.722  1.00 73.67 196 A 1 
ATOM 1475 O OE2 . GLU A 1 196 ? 9.120   18.624  -2.145  1.00 76.37 196 A 1 
ATOM 1476 N N   . SER A 1 197 ? 13.738  18.744  0.508   1.00 88.00 197 A 1 
ATOM 1477 C CA  . SER A 1 197 ? 13.854  19.390  1.823   1.00 83.41 197 A 1 
ATOM 1478 C C   . SER A 1 197 ? 15.227  20.017  2.065   1.00 81.77 197 A 1 
ATOM 1479 O O   . SER A 1 197 ? 15.319  21.070  2.697   1.00 75.25 197 A 1 
ATOM 1480 C CB  . SER A 1 197 ? 13.555  18.365  2.924   1.00 78.61 197 A 1 
ATOM 1481 O OG  . SER A 1 197 ? 14.305  17.179  2.716   1.00 70.44 197 A 1 
ATOM 1482 N N   . GLU A 1 198 ? 16.284  19.383  1.562   1.00 79.19 198 A 1 
ATOM 1483 C CA  . GLU A 1 198 ? 17.671  19.808  1.773   1.00 78.64 198 A 1 
ATOM 1484 C C   . GLU A 1 198 ? 18.311  20.463  0.535   1.00 79.82 198 A 1 
ATOM 1485 O O   . GLU A 1 198 ? 19.480  20.834  0.588   1.00 74.57 198 A 1 
ATOM 1486 C CB  . GLU A 1 198 ? 18.511  18.624  2.274   1.00 74.98 198 A 1 
ATOM 1487 C CG  . GLU A 1 198 ? 18.006  18.047  3.611   1.00 69.70 198 A 1 
ATOM 1488 C CD  . GLU A 1 198 ? 18.985  17.048  4.250   1.00 65.37 198 A 1 
ATOM 1489 O OE1 . GLU A 1 198 ? 18.841  16.806  5.469   1.00 59.40 198 A 1 
ATOM 1490 O OE2 . GLU A 1 198 ? 19.918  16.574  3.553   1.00 63.14 198 A 1 
ATOM 1491 N N   . GLU A 1 199 ? 17.570  20.588  -0.575  1.00 78.86 199 A 1 
ATOM 1492 C CA  . GLU A 1 199 ? 18.096  21.000  -1.889  1.00 79.55 199 A 1 
ATOM 1493 C C   . GLU A 1 199 ? 19.357  20.209  -2.292  1.00 82.36 199 A 1 
ATOM 1494 O O   . GLU A 1 199 ? 20.273  20.721  -2.938  1.00 77.42 199 A 1 
ATOM 1495 C CB  . GLU A 1 199 ? 18.275  22.527  -1.977  1.00 73.53 199 A 1 
ATOM 1496 C CG  . GLU A 1 199 ? 16.965  23.313  -1.796  1.00 63.03 199 A 1 
ATOM 1497 C CD  . GLU A 1 199 ? 17.112  24.826  -2.061  1.00 56.72 199 A 1 
ATOM 1498 O OE1 . GLU A 1 199 ? 16.064  25.505  -2.129  1.00 50.06 199 A 1 
ATOM 1499 O OE2 . GLU A 1 199 ? 18.252  25.316  -2.238  1.00 53.32 199 A 1 
ATOM 1500 N N   . LEU A 1 200 ? 19.405  18.939  -1.898  1.00 91.62 200 A 1 
ATOM 1501 C CA  . LEU A 1 200 ? 20.577  18.083  -2.008  1.00 92.83 200 A 1 
ATOM 1502 C C   . LEU A 1 200 ? 20.455  17.145  -3.211  1.00 94.17 200 A 1 
ATOM 1503 O O   . LEU A 1 200 ? 19.486  16.394  -3.335  1.00 92.93 200 A 1 
ATOM 1504 C CB  . LEU A 1 200 ? 20.749  17.314  -0.683  1.00 89.82 200 A 1 
ATOM 1505 C CG  . LEU A 1 200 ? 21.939  16.341  -0.654  1.00 84.59 200 A 1 
ATOM 1506 C CD1 . LEU A 1 200 ? 23.281  17.057  -0.786  1.00 79.42 200 A 1 
ATOM 1507 C CD2 . LEU A 1 200 ? 21.930  15.561  0.658   1.00 79.90 200 A 1 
ATOM 1508 N N   . GLU A 1 201 ? 21.477  17.121  -4.063  1.00 94.00 201 A 1 
ATOM 1509 C CA  . GLU A 1 201 ? 21.615  16.093  -5.099  1.00 94.02 201 A 1 
ATOM 1510 C C   . GLU A 1 201 ? 22.079  14.782  -4.455  1.00 93.49 201 A 1 
ATOM 1511 O O   . GLU A 1 201 ? 23.184  14.694  -3.925  1.00 91.83 201 A 1 
ATOM 1512 C CB  . GLU A 1 201 ? 22.578  16.574  -6.194  1.00 92.98 201 A 1 
ATOM 1513 C CG  . GLU A 1 201 ? 22.600  15.624  -7.397  1.00 88.16 201 A 1 
ATOM 1514 C CD  . GLU A 1 201 ? 23.556  16.102  -8.508  1.00 85.72 201 A 1 
ATOM 1515 O OE1 . GLU A 1 201 ? 24.233  15.241  -9.112  1.00 76.92 201 A 1 
ATOM 1516 O OE2 . GLU A 1 201 ? 23.590  17.316  -8.797  1.00 78.46 201 A 1 
ATOM 1517 N N   . LEU A 1 202 ? 21.222  13.761  -4.500  1.00 94.01 202 A 1 
ATOM 1518 C CA  . LEU A 1 202 ? 21.486  12.443  -3.913  1.00 93.04 202 A 1 
ATOM 1519 C C   . LEU A 1 202 ? 22.192  11.500  -4.887  1.00 92.01 202 A 1 
ATOM 1520 O O   . LEU A 1 202 ? 22.849  10.548  -4.463  1.00 90.03 202 A 1 
ATOM 1521 C CB  . LEU A 1 202 ? 20.160  11.828  -3.438  1.00 93.27 202 A 1 
ATOM 1522 C CG  . LEU A 1 202 ? 19.443  12.590  -2.313  1.00 93.20 202 A 1 
ATOM 1523 C CD1 . LEU A 1 202 ? 18.111  11.905  -2.023  1.00 91.83 202 A 1 
ATOM 1524 C CD2 . LEU A 1 202 ? 20.261  12.602  -1.025  1.00 92.11 202 A 1 
ATOM 1525 N N   . GLY A 1 203 ? 22.063  11.725  -6.196  1.00 92.08 203 A 1 
ATOM 1526 C CA  . GLY A 1 203 ? 22.792  10.941  -7.183  1.00 91.58 203 A 1 
ATOM 1527 C C   . GLY A 1 203 ? 22.294  11.081  -8.612  1.00 92.86 203 A 1 
ATOM 1528 O O   . GLY A 1 203 ? 21.155  11.456  -8.886  1.00 92.26 203 A 1 
ATOM 1529 N N   . ASN A 1 204 ? 23.182  10.680  -9.524  1.00 91.42 204 A 1 
ATOM 1530 C CA  . ASN A 1 204 ? 22.933  10.586  -10.954 1.00 90.88 204 A 1 
ATOM 1531 C C   . ASN A 1 204 ? 22.959  9.114   -11.364 1.00 90.83 204 A 1 
ATOM 1532 O O   . ASN A 1 204 ? 23.983  8.441   -11.203 1.00 88.88 204 A 1 
ATOM 1533 C CB  . ASN A 1 204 ? 23.994  11.413  -11.695 1.00 89.23 204 A 1 
ATOM 1534 C CG  . ASN A 1 204 ? 23.844  12.893  -11.393 1.00 78.24 204 A 1 
ATOM 1535 O OD1 . ASN A 1 204 ? 22.774  13.451  -11.535 1.00 69.50 204 A 1 
ATOM 1536 N ND2 . ASN A 1 204 ? 24.871  13.563  -10.947 1.00 68.94 204 A 1 
ATOM 1537 N N   . TYR A 1 205 ? 21.851  8.610   -11.905 1.00 90.74 205 A 1 
ATOM 1538 C CA  . TYR A 1 205 ? 21.716  7.218   -12.309 1.00 90.69 205 A 1 
ATOM 1539 C C   . TYR A 1 205 ? 21.713  7.107   -13.827 1.00 90.60 205 A 1 
ATOM 1540 O O   . TYR A 1 205 ? 20.936  7.767   -14.511 1.00 89.37 205 A 1 
ATOM 1541 C CB  . TYR A 1 205 ? 20.464  6.602   -11.678 1.00 90.52 205 A 1 
ATOM 1542 C CG  . TYR A 1 205 ? 20.492  6.635   -10.161 1.00 90.81 205 A 1 
ATOM 1543 C CD1 . TYR A 1 205 ? 21.210  5.658   -9.451  1.00 88.91 205 A 1 
ATOM 1544 C CD2 . TYR A 1 205 ? 19.835  7.665   -9.463  1.00 89.74 205 A 1 
ATOM 1545 C CE1 . TYR A 1 205 ? 21.261  5.698   -8.044  1.00 88.34 205 A 1 
ATOM 1546 C CE2 . TYR A 1 205 ? 19.887  7.712   -8.056  1.00 88.78 205 A 1 
ATOM 1547 C CZ  . TYR A 1 205 ? 20.598  6.724   -7.346  1.00 89.32 205 A 1 
ATOM 1548 O OH  . TYR A 1 205 ? 20.641  6.759   -5.988  1.00 87.68 205 A 1 
ATOM 1549 N N   . LEU A 1 206 ? 22.576  6.225   -14.343 1.00 90.06 206 A 1 
ATOM 1550 C CA  . LEU A 1 206 ? 22.574  5.770   -15.725 1.00 89.57 206 A 1 
ATOM 1551 C C   . LEU A 1 206 ? 22.232  4.276   -15.691 1.00 89.56 206 A 1 
ATOM 1552 O O   . LEU A 1 206 ? 23.100  3.446   -15.405 1.00 87.60 206 A 1 
ATOM 1553 C CB  . LEU A 1 206 ? 23.944  6.078   -16.355 1.00 88.11 206 A 1 
ATOM 1554 C CG  . LEU A 1 206 ? 23.975  5.844   -17.871 1.00 79.34 206 A 1 
ATOM 1555 C CD1 . LEU A 1 206 ? 23.187  6.932   -18.615 1.00 77.27 206 A 1 
ATOM 1556 C CD2 . LEU A 1 206 ? 25.413  5.875   -18.383 1.00 76.51 206 A 1 
ATOM 1557 N N   . SER A 1 207 ? 20.957  3.947   -15.877 1.00 89.87 207 A 1 
ATOM 1558 C CA  . SER A 1 207 ? 20.425  2.610   -15.606 1.00 90.06 207 A 1 
ATOM 1559 C C   . SER A 1 207 ? 19.231  2.276   -16.504 1.00 90.43 207 A 1 
ATOM 1560 O O   . SER A 1 207 ? 18.680  3.151   -17.165 1.00 89.55 207 A 1 
ATOM 1561 C CB  . SER A 1 207 ? 20.043  2.508   -14.117 1.00 89.30 207 A 1 
ATOM 1562 O OG  . SER A 1 207 ? 19.032  3.437   -13.775 1.00 84.66 207 A 1 
ATOM 1563 N N   . ASP A 1 208 ? 18.800  1.011   -16.503 1.00 91.35 208 A 1 
ATOM 1564 C CA  . ASP A 1 208 ? 17.564  0.582   -17.177 1.00 91.63 208 A 1 
ATOM 1565 C C   . ASP A 1 208 ? 16.307  1.129   -16.480 1.00 92.79 208 A 1 
ATOM 1566 O O   . ASP A 1 208 ? 15.217  1.148   -17.056 1.00 92.05 208 A 1 
ATOM 1567 C CB  . ASP A 1 208 ? 17.517  -0.950  -17.230 1.00 89.79 208 A 1 
ATOM 1568 C CG  . ASP A 1 208 ? 18.681  -1.565  -18.011 1.00 83.21 208 A 1 
ATOM 1569 O OD1 . ASP A 1 208 ? 19.012  -1.033  -19.093 1.00 78.24 208 A 1 
ATOM 1570 O OD2 . ASP A 1 208 ? 19.241  -2.564  -17.516 1.00 76.59 208 A 1 
ATOM 1571 N N   . GLY A 1 209 ? 16.453  1.594   -15.242 1.00 93.00 209 A 1 
ATOM 1572 C CA  . GLY A 1 209 ? 15.393  2.191   -14.449 1.00 93.32 209 A 1 
ATOM 1573 C C   . GLY A 1 209 ? 15.798  2.516   -13.016 1.00 93.87 209 A 1 
ATOM 1574 O O   . GLY A 1 209 ? 16.943  2.329   -12.606 1.00 93.31 209 A 1 
ATOM 1575 N N   . LEU A 1 210 ? 14.825  3.010   -12.257 1.00 95.44 210 A 1 
ATOM 1576 C CA  . LEU A 1 210 ? 14.939  3.328   -10.840 1.00 96.07 210 A 1 
ATOM 1577 C C   . LEU A 1 210 ? 13.659  2.895   -10.124 1.00 96.70 210 A 1 
ATOM 1578 O O   . LEU A 1 210 ? 12.561  3.264   -10.539 1.00 96.61 210 A 1 
ATOM 1579 C CB  . LEU A 1 210 ? 15.195  4.835   -10.691 1.00 95.91 210 A 1 
ATOM 1580 C CG  . LEU A 1 210 ? 15.578  5.280   -9.271  1.00 95.48 210 A 1 
ATOM 1581 C CD1 . LEU A 1 210 ? 16.969  4.780   -8.892  1.00 94.57 210 A 1 
ATOM 1582 C CD2 . LEU A 1 210 ? 15.597  6.809   -9.196  1.00 94.40 210 A 1 
ATOM 1583 N N   . ILE A 1 211 ? 13.814  2.125   -9.053  1.00 96.81 211 A 1 
ATOM 1584 C CA  . ILE A 1 211 ? 12.728  1.676   -8.179  1.00 97.06 211 A 1 
ATOM 1585 C C   . ILE A 1 211 ? 12.739  2.548   -6.927  1.00 97.30 211 A 1 
ATOM 1586 O O   . ILE A 1 211 ? 13.774  2.670   -6.269  1.00 97.21 211 A 1 
ATOM 1587 C CB  . ILE A 1 211 ? 12.884  0.182   -7.820  1.00 96.78 211 A 1 
ATOM 1588 C CG1 . ILE A 1 211 ? 12.987  -0.709  -9.075  1.00 96.00 211 A 1 
ATOM 1589 C CG2 . ILE A 1 211 ? 11.720  -0.276  -6.927  1.00 95.91 211 A 1 
ATOM 1590 C CD1 . ILE A 1 211 ? 13.505  -2.118  -8.774  1.00 94.08 211 A 1 
ATOM 1591 N N   . LEU A 1 212 ? 11.585  3.123   -6.575  1.00 97.85 212 A 1 
ATOM 1592 C CA  . LEU A 1 212 ? 11.339  3.789   -5.306  1.00 98.10 212 A 1 
ATOM 1593 C C   . LEU A 1 212 ? 10.306  2.969   -4.543  1.00 98.31 212 A 1 
ATOM 1594 O O   . LEU A 1 212 ? 9.133   2.978   -4.902  1.00 98.07 212 A 1 
ATOM 1595 C CB  . LEU A 1 212 ? 10.894  5.238   -5.535  1.00 97.85 212 A 1 
ATOM 1596 C CG  . LEU A 1 212 ? 11.944  6.062   -6.305  1.00 96.66 212 A 1 
ATOM 1597 C CD1 . LEU A 1 212 ? 11.548  6.268   -7.772  1.00 92.46 212 A 1 
ATOM 1598 C CD2 . LEU A 1 212 ? 12.129  7.415   -5.658  1.00 92.23 212 A 1 
ATOM 1599 N N   . ALA A 1 213 ? 10.752  2.221   -3.527  1.00 97.99 213 A 1 
ATOM 1600 C CA  . ALA A 1 213 ? 9.919   1.255   -2.821  1.00 98.13 213 A 1 
ATOM 1601 C C   . ALA A 1 213 ? 9.693   1.635   -1.354  1.00 98.25 213 A 1 
ATOM 1602 O O   . ALA A 1 213 ? 10.562  2.203   -0.681  1.00 98.05 213 A 1 
ATOM 1603 C CB  . ALA A 1 213 ? 10.518  -0.152  -2.975  1.00 97.93 213 A 1 
ATOM 1604 N N   . THR A 1 214 ? 8.509   1.280   -0.856  1.00 97.72 214 A 1 
ATOM 1605 C CA  . THR A 1 214 ? 8.190   1.274   0.573   1.00 97.75 214 A 1 
ATOM 1606 C C   . THR A 1 214 ? 8.816   0.042   1.250   1.00 97.49 214 A 1 
ATOM 1607 O O   . THR A 1 214 ? 9.210   -0.910  0.570   1.00 97.05 214 A 1 
ATOM 1608 C CB  . THR A 1 214 ? 6.674   1.255   0.805   1.00 97.84 214 A 1 
ATOM 1609 O OG1 . THR A 1 214 ? 6.165   -0.012  0.472   1.00 96.15 214 A 1 
ATOM 1610 C CG2 . THR A 1 214 ? 5.907   2.318   0.025   1.00 95.89 214 A 1 
ATOM 1611 N N   . PRO A 1 215 ? 8.841   -0.036  2.587   1.00 97.51 215 A 1 
ATOM 1612 C CA  . PRO A 1 215 ? 9.186   -1.270  3.291   1.00 97.09 215 A 1 
ATOM 1613 C C   . PRO A 1 215 ? 8.283   -2.458  2.925   1.00 96.76 215 A 1 
ATOM 1614 O O   . PRO A 1 215 ? 8.781   -3.567  2.751   1.00 95.11 215 A 1 
ATOM 1615 C CB  . PRO A 1 215 ? 9.107   -0.914  4.772   1.00 96.72 215 A 1 
ATOM 1616 C CG  . PRO A 1 215 ? 9.456   0.574   4.758   1.00 96.48 215 A 1 
ATOM 1617 C CD  . PRO A 1 215 ? 8.731   1.064   3.514   1.00 97.36 215 A 1 
ATOM 1618 N N   . THR A 1 216 ? 6.983   -2.240  2.705   1.00 95.93 216 A 1 
ATOM 1619 C CA  . THR A 1 216 ? 6.069   -3.283  2.195   1.00 95.30 216 A 1 
ATOM 1620 C C   . THR A 1 216 ? 6.500   -3.771  0.806   1.00 95.01 216 A 1 
ATOM 1621 O O   . THR A 1 216 ? 6.530   -4.975  0.559   1.00 93.30 216 A 1 
ATOM 1622 C CB  . THR A 1 216 ? 4.625   -2.762  2.142   1.00 95.30 216 A 1 
ATOM 1623 O OG1 . THR A 1 216 ? 4.226   -2.327  3.424   1.00 92.12 216 A 1 
ATOM 1624 C CG2 . THR A 1 216 ? 3.622   -3.832  1.724   1.00 92.57 216 A 1 
ATOM 1625 N N   . GLY A 1 217 ? 6.910   -2.849  -0.080  1.00 94.29 217 A 1 
ATOM 1626 C CA  . GLY A 1 217 ? 7.409   -3.160  -1.422  1.00 92.86 217 A 1 
ATOM 1627 C C   . GLY A 1 217 ? 8.840   -3.694  -1.472  1.00 93.79 217 A 1 
ATOM 1628 O O   . GLY A 1 217 ? 9.309   -4.092  -2.538  1.00 92.77 217 A 1 
ATOM 1629 N N   . SER A 1 218 ? 9.550   -3.741  -0.338  1.00 94.80 218 A 1 
ATOM 1630 C CA  . SER A 1 218 ? 10.928  -4.255  -0.293  1.00 93.49 218 A 1 
ATOM 1631 C C   . SER A 1 218 ? 11.036  -5.712  -0.757  1.00 93.35 218 A 1 
ATOM 1632 O O   . SER A 1 218 ? 12.052  -6.089  -1.330  1.00 92.35 218 A 1 
ATOM 1633 C CB  . SER A 1 218 ? 11.512  -4.098  1.114   1.00 93.22 218 A 1 
ATOM 1634 O OG  . SER A 1 218 ? 10.955  -5.007  2.042   1.00 92.86 218 A 1 
ATOM 1635 N N   . THR A 1 219 ? 9.976   -6.505  -0.582  1.00 93.94 219 A 1 
ATOM 1636 C CA  . THR A 1 219 ? 9.881   -7.909  -1.024  1.00 92.24 219 A 1 
ATOM 1637 C C   . THR A 1 219 ? 9.298   -8.091  -2.432  1.00 91.27 219 A 1 
ATOM 1638 O O   . THR A 1 219 ? 9.148   -9.226  -2.886  1.00 89.62 219 A 1 
ATOM 1639 C CB  . THR A 1 219 ? 9.055   -8.731  -0.026  1.00 91.51 219 A 1 
ATOM 1640 O OG1 . THR A 1 219 ? 7.791   -8.145  0.190   1.00 89.65 219 A 1 
ATOM 1641 C CG2 . THR A 1 219 ? 9.749   -8.836  1.328   1.00 89.31 219 A 1 
ATOM 1642 N N   . ALA A 1 220 ? 8.956   -6.993  -3.130  1.00 91.86 220 A 1 
ATOM 1643 C CA  . ALA A 1 220 ? 8.430   -7.003  -4.493  1.00 91.51 220 A 1 
ATOM 1644 C C   . ALA A 1 220 ? 9.573   -6.885  -5.524  1.00 91.32 220 A 1 
ATOM 1645 O O   . ALA A 1 220 ? 10.547  -7.636  -5.472  1.00 89.33 220 A 1 
ATOM 1646 C CB  . ALA A 1 220 ? 7.329   -5.933  -4.595  1.00 90.63 220 A 1 
ATOM 1647 N N   . TYR A 1 221 ? 9.484   -5.953  -6.472  1.00 90.80 221 A 1 
ATOM 1648 C CA  . TYR A 1 221 ? 10.496  -5.842  -7.529  1.00 90.30 221 A 1 
ATOM 1649 C C   . TYR A 1 221 ? 11.864  -5.376  -7.001  1.00 90.34 221 A 1 
ATOM 1650 O O   . TYR A 1 221 ? 12.910  -5.769  -7.518  1.00 88.59 221 A 1 
ATOM 1651 C CB  . TYR A 1 221 ? 9.954   -4.931  -8.635  1.00 88.84 221 A 1 
ATOM 1652 C CG  . TYR A 1 221 ? 10.796  -4.873  -9.903  1.00 83.39 221 A 1 
ATOM 1653 C CD1 . TYR A 1 221 ? 10.867  -3.668  -10.635 1.00 77.00 221 A 1 
ATOM 1654 C CD2 . TYR A 1 221 ? 11.490  -6.008  -10.376 1.00 75.57 221 A 1 
ATOM 1655 C CE1 . TYR A 1 221 ? 11.629  -3.598  -11.813 1.00 72.64 221 A 1 
ATOM 1656 C CE2 . TYR A 1 221 ? 12.268  -5.939  -11.546 1.00 71.99 221 A 1 
ATOM 1657 C CZ  . TYR A 1 221 ? 12.338  -4.731  -12.264 1.00 72.06 221 A 1 
ATOM 1658 O OH  . TYR A 1 221 ? 13.101  -4.648  -13.390 1.00 69.12 221 A 1 
ATOM 1659 N N   . SER A 1 222 ? 11.880  -4.598  -5.906  1.00 90.80 222 A 1 
ATOM 1660 C CA  . SER A 1 222 ? 13.121  -4.094  -5.306  1.00 91.06 222 A 1 
ATOM 1661 C C   . SER A 1 222 ? 14.100  -5.214  -4.933  1.00 91.08 222 A 1 
ATOM 1662 O O   . SER A 1 222 ? 15.272  -5.137  -5.295  1.00 90.40 222 A 1 
ATOM 1663 C CB  . SER A 1 222 ? 12.794  -3.238  -4.082  1.00 91.41 222 A 1 
ATOM 1664 O OG  . SER A 1 222 ? 13.975  -2.665  -3.553  1.00 89.24 222 A 1 
ATOM 1665 N N   . VAL A 1 223 ? 13.646  -6.291  -4.271  1.00 91.07 223 A 1 
ATOM 1666 C CA  . VAL A 1 223 ? 14.538  -7.397  -3.867  1.00 88.88 223 A 1 
ATOM 1667 C C   . VAL A 1 223 ? 15.100  -8.155  -5.070  1.00 87.67 223 A 1 
ATOM 1668 O O   . VAL A 1 223 ? 16.269  -8.537  -5.054  1.00 86.20 223 A 1 
ATOM 1669 C CB  . VAL A 1 223 ? 13.849  -8.341  -2.862  1.00 87.82 223 A 1 
ATOM 1670 C CG1 . VAL A 1 223 ? 12.731  -9.198  -3.451  1.00 82.99 223 A 1 
ATOM 1671 C CG2 . VAL A 1 223 ? 14.865  -9.260  -2.182  1.00 84.91 223 A 1 
ATOM 1672 N N   . ALA A 1 224 ? 14.321  -8.309  -6.144  1.00 90.16 224 A 1 
ATOM 1673 C CA  . ALA A 1 224 ? 14.788  -8.939  -7.380  1.00 87.98 224 A 1 
ATOM 1674 C C   . ALA A 1 224 ? 15.893  -8.119  -8.071  1.00 87.00 224 A 1 
ATOM 1675 O O   . ALA A 1 224 ? 16.781  -8.682  -8.702  1.00 85.64 224 A 1 
ATOM 1676 C CB  . ALA A 1 224 ? 13.583  -9.158  -8.302  1.00 87.28 224 A 1 
ATOM 1677 N N   . ALA A 1 225 ? 15.893  -6.798  -7.887  1.00 89.96 225 A 1 
ATOM 1678 C CA  . ALA A 1 225 ? 16.941  -5.887  -8.346  1.00 89.43 225 A 1 
ATOM 1679 C C   . ALA A 1 225 ? 18.083  -5.688  -7.317  1.00 89.16 225 A 1 
ATOM 1680 O O   . ALA A 1 225 ? 18.858  -4.740  -7.433  1.00 87.60 225 A 1 
ATOM 1681 C CB  . ALA A 1 225 ? 16.269  -4.580  -8.783  1.00 89.08 225 A 1 
ATOM 1682 N N   . GLY A 1 226 ? 18.196  -6.552  -6.296  1.00 88.19 226 A 1 
ATOM 1683 C CA  . GLY A 1 226 ? 19.269  -6.504  -5.292  1.00 87.98 226 A 1 
ATOM 1684 C C   . GLY A 1 226 ? 19.060  -5.498  -4.154  1.00 89.61 226 A 1 
ATOM 1685 O O   . GLY A 1 226 ? 20.013  -5.161  -3.450  1.00 88.24 226 A 1 
ATOM 1686 N N   . GLY A 1 227 ? 17.840  -4.994  -3.966  1.00 89.89 227 A 1 
ATOM 1687 C CA  . GLY A 1 227 ? 17.477  -4.122  -2.850  1.00 91.26 227 A 1 
ATOM 1688 C C   . GLY A 1 227 ? 17.355  -4.874  -1.519  1.00 92.59 227 A 1 
ATOM 1689 O O   . GLY A 1 227 ? 17.186  -6.093  -1.502  1.00 92.36 227 A 1 
ATOM 1690 N N   . PRO A 1 228 ? 17.423  -4.166  -0.378  1.00 93.06 228 A 1 
ATOM 1691 C CA  . PRO A 1 228 ? 17.279  -4.774  0.938   1.00 93.90 228 A 1 
ATOM 1692 C C   . PRO A 1 228 ? 15.821  -5.154  1.219   1.00 94.34 228 A 1 
ATOM 1693 O O   . PRO A 1 228 ? 14.899  -4.460  0.796   1.00 93.67 228 A 1 
ATOM 1694 C CB  . PRO A 1 228 ? 17.784  -3.719  1.921   1.00 94.01 228 A 1 
ATOM 1695 C CG  . PRO A 1 228 ? 17.409  -2.407  1.231   1.00 94.28 228 A 1 
ATOM 1696 C CD  . PRO A 1 228 ? 17.600  -2.722  -0.249  1.00 94.87 228 A 1 
ATOM 1697 N N   . ILE A 1 229 ? 15.627  -6.210  2.014   1.00 94.49 229 A 1 
ATOM 1698 C CA  . ILE A 1 229 ? 14.328  -6.517  2.627   1.00 94.42 229 A 1 
ATOM 1699 C C   . ILE A 1 229 ? 14.222  -5.723  3.928   1.00 94.92 229 A 1 
ATOM 1700 O O   . ILE A 1 229 ? 15.116  -5.802  4.772   1.00 94.67 229 A 1 
ATOM 1701 C CB  . ILE A 1 229 ? 14.148  -8.033  2.845   1.00 93.11 229 A 1 
ATOM 1702 C CG1 . ILE A 1 229 ? 14.171  -8.771  1.486   1.00 91.32 229 A 1 
ATOM 1703 C CG2 . ILE A 1 229 ? 12.838  -8.317  3.604   1.00 91.68 229 A 1 
ATOM 1704 C CD1 . ILE A 1 229 ? 14.177  -10.299 1.600   1.00 86.81 229 A 1 
ATOM 1705 N N   . LEU A 1 230 ? 13.136  -4.978  4.092   1.00 95.48 230 A 1 
ATOM 1706 C CA  . LEU A 1 230 ? 12.841  -4.199  5.291   1.00 95.88 230 A 1 
ATOM 1707 C C   . LEU A 1 230 ? 11.605  -4.742  6.010   1.00 95.63 230 A 1 
ATOM 1708 O O   . LEU A 1 230 ? 10.724  -5.350  5.405   1.00 95.10 230 A 1 
ATOM 1709 C CB  . LEU A 1 230 ? 12.676  -2.711  4.934   1.00 96.19 230 A 1 
ATOM 1710 C CG  . LEU A 1 230 ? 13.896  -2.046  4.268   1.00 95.78 230 A 1 
ATOM 1711 C CD1 . LEU A 1 230 ? 13.619  -0.550  4.106   1.00 94.29 230 A 1 
ATOM 1712 C CD2 . LEU A 1 230 ? 15.180  -2.190  5.086   1.00 94.24 230 A 1 
ATOM 1713 N N   . ASP A 1 231 ? 11.536  -4.504  7.321   1.00 95.44 231 A 1 
ATOM 1714 C CA  . ASP A 1 231 ? 10.321  -4.755  8.093   1.00 95.59 231 A 1 
ATOM 1715 C C   . ASP A 1 231 ? 9.174   -3.880  7.553   1.00 96.19 231 A 1 
ATOM 1716 O O   . ASP A 1 231 ? 9.372   -2.677  7.377   1.00 96.05 231 A 1 
ATOM 1717 C CB  . ASP A 1 231 ? 10.596  -4.478  9.572   1.00 94.75 231 A 1 
ATOM 1718 C CG  . ASP A 1 231 ? 9.421   -4.892  10.447  1.00 93.51 231 A 1 
ATOM 1719 O OD1 . ASP A 1 231 ? 8.356   -4.242  10.375  1.00 89.50 231 A 1 
ATOM 1720 O OD2 . ASP A 1 231 ? 9.580   -5.878  11.204  1.00 88.94 231 A 1 
ATOM 1721 N N   . PRO A 1 232 ? 7.989   -4.443  7.266   1.00 96.11 232 A 1 
ATOM 1722 C CA  . PRO A 1 232 ? 6.939   -3.751  6.520   1.00 95.92 232 A 1 
ATOM 1723 C C   . PRO A 1 232 ? 6.313   -2.563  7.262   1.00 96.30 232 A 1 
ATOM 1724 O O   . PRO A 1 232 ? 5.627   -1.759  6.628   1.00 95.21 232 A 1 
ATOM 1725 C CB  . PRO A 1 232 ? 5.903   -4.842  6.229   1.00 95.19 232 A 1 
ATOM 1726 C CG  . PRO A 1 232 ? 6.063   -5.802  7.407   1.00 94.54 232 A 1 
ATOM 1727 C CD  . PRO A 1 232 ? 7.567   -5.790  7.621   1.00 95.97 232 A 1 
ATOM 1728 N N   . GLU A 1 233 ? 6.534   -2.433  8.571   1.00 96.35 233 A 1 
ATOM 1729 C CA  . GLU A 1 233 ? 6.019   -1.344  9.413   1.00 96.32 233 A 1 
ATOM 1730 C C   . GLU A 1 233 ? 7.058   -0.235  9.668   1.00 96.46 233 A 1 
ATOM 1731 O O   . GLU A 1 233 ? 6.764   0.744   10.353  1.00 95.14 233 A 1 
ATOM 1732 C CB  . GLU A 1 233 ? 5.451   -1.918  10.719  1.00 95.77 233 A 1 
ATOM 1733 C CG  . GLU A 1 233 ? 4.274   -2.868  10.443  1.00 94.77 233 A 1 
ATOM 1734 C CD  . GLU A 1 233 ? 3.591   -3.413  11.703  1.00 94.62 233 A 1 
ATOM 1735 O OE1 . GLU A 1 233 ? 2.573   -4.124  11.506  1.00 88.79 233 A 1 
ATOM 1736 O OE2 . GLU A 1 233 ? 4.069   -3.158  12.833  1.00 90.55 233 A 1 
ATOM 1737 N N   . LEU A 1 234 ? 8.261   -0.343  9.088   1.00 96.77 234 A 1 
ATOM 1738 C CA  . LEU A 1 234 ? 9.233   0.749   9.136   1.00 96.77 234 A 1 
ATOM 1739 C C   . LEU A 1 234 ? 8.748   1.963   8.330   1.00 97.34 234 A 1 
ATOM 1740 O O   . LEU A 1 234 ? 8.056   1.850   7.322   1.00 96.89 234 A 1 
ATOM 1741 C CB  . LEU A 1 234 ? 10.611  0.282   8.635   1.00 95.65 234 A 1 
ATOM 1742 C CG  . LEU A 1 234 ? 11.364  -0.671  9.584   1.00 90.70 234 A 1 
ATOM 1743 C CD1 . LEU A 1 234 ? 12.674  -1.107  8.926   1.00 86.92 234 A 1 
ATOM 1744 C CD2 . LEU A 1 234 ? 11.718  -0.009  10.917  1.00 87.04 234 A 1 
ATOM 1745 N N   . GLU A 1 235 ? 9.194   3.149   8.742   1.00 97.16 235 A 1 
ATOM 1746 C CA  . GLU A 1 235 ? 9.019   4.379   7.971   1.00 97.02 235 A 1 
ATOM 1747 C C   . GLU A 1 235 ? 10.316  4.710   7.221   1.00 97.28 235 A 1 
ATOM 1748 O O   . GLU A 1 235 ? 11.135  5.518   7.663   1.00 95.80 235 A 1 
ATOM 1749 C CB  . GLU A 1 235 ? 8.537   5.530   8.861   1.00 95.77 235 A 1 
ATOM 1750 C CG  . GLU A 1 235 ? 7.155   5.269   9.481   1.00 91.45 235 A 1 
ATOM 1751 C CD  . GLU A 1 235 ? 6.439   6.564   9.883   1.00 88.65 235 A 1 
ATOM 1752 O OE1 . GLU A 1 235 ? 5.187   6.556   9.968   1.00 79.66 235 A 1 
ATOM 1753 O OE2 . GLU A 1 235 ? 7.050   7.654   9.923   1.00 80.90 235 A 1 
ATOM 1754 N N   . ALA A 1 236 ? 10.512  4.063   6.071   1.00 97.83 236 A 1 
ATOM 1755 C CA  . ALA A 1 236 ? 11.695  4.217   5.232   1.00 97.97 236 A 1 
ATOM 1756 C C   . ALA A 1 236 ? 11.329  4.251   3.744   1.00 98.16 236 A 1 
ATOM 1757 O O   . ALA A 1 236 ? 10.285  3.747   3.330   1.00 97.70 236 A 1 
ATOM 1758 C CB  . ALA A 1 236 ? 12.673  3.077   5.545   1.00 97.51 236 A 1 
ATOM 1759 N N   . LEU A 1 237 ? 12.227  4.809   2.933   1.00 98.06 237 A 1 
ATOM 1760 C CA  . LEU A 1 237 ? 12.147  4.843   1.480   1.00 97.90 237 A 1 
ATOM 1761 C C   . LEU A 1 237 ? 13.385  4.157   0.901   1.00 97.95 237 A 1 
ATOM 1762 O O   . LEU A 1 237 ? 14.512  4.512   1.240   1.00 97.25 237 A 1 
ATOM 1763 C CB  . LEU A 1 237 ? 11.971  6.308   1.037   1.00 96.84 237 A 1 
ATOM 1764 C CG  . LEU A 1 237 ? 11.714  6.504   -0.469  1.00 92.91 237 A 1 
ATOM 1765 C CD1 . LEU A 1 237 ? 10.994  7.838   -0.701  1.00 85.47 237 A 1 
ATOM 1766 C CD2 . LEU A 1 237 ? 12.997  6.534   -1.298  1.00 84.36 237 A 1 
ATOM 1767 N N   . ILE A 1 238 ? 13.176  3.182   0.016   1.00 97.85 238 A 1 
ATOM 1768 C CA  . ILE A 1 238 ? 14.245  2.497   -0.711  1.00 97.77 238 A 1 
ATOM 1769 C C   . ILE A 1 238 ? 14.379  3.144   -2.086  1.00 97.64 238 A 1 
ATOM 1770 O O   . ILE A 1 238 ? 13.403  3.233   -2.824  1.00 97.28 238 A 1 
ATOM 1771 C CB  . ILE A 1 238 ? 13.972  0.980   -0.829  1.00 97.63 238 A 1 
ATOM 1772 C CG1 . ILE A 1 238 ? 13.745  0.320   0.546   1.00 96.90 238 A 1 
ATOM 1773 C CG2 . ILE A 1 238 ? 15.134  0.291   -1.569  1.00 96.70 238 A 1 
ATOM 1774 C CD1 . ILE A 1 238 ? 13.144  -1.088  0.442   1.00 95.30 238 A 1 
ATOM 1775 N N   . VAL A 1 239 ? 15.596  3.538   -2.462  1.00 96.91 239 A 1 
ATOM 1776 C CA  . VAL A 1 239 ? 15.960  3.935   -3.825  1.00 96.44 239 A 1 
ATOM 1777 C C   . VAL A 1 239 ? 16.873  2.860   -4.389  1.00 95.93 239 A 1 
ATOM 1778 O O   . VAL A 1 239 ? 17.980  2.673   -3.885  1.00 94.99 239 A 1 
ATOM 1779 C CB  . VAL A 1 239 ? 16.655  5.304   -3.846  1.00 96.07 239 A 1 
ATOM 1780 C CG1 . VAL A 1 239 ? 16.989  5.720   -5.282  1.00 95.13 239 A 1 
ATOM 1781 C CG2 . VAL A 1 239 ? 15.786  6.395   -3.215  1.00 95.21 239 A 1 
ATOM 1782 N N   . ASN A 1 240 ? 16.427  2.146   -5.421  1.00 95.73 240 A 1 
ATOM 1783 C CA  . ASN A 1 240 ? 17.152  1.007   -5.971  1.00 95.50 240 A 1 
ATOM 1784 C C   . ASN A 1 240 ? 17.274  1.115   -7.501  1.00 95.53 240 A 1 
ATOM 1785 O O   . ASN A 1 240 ? 16.272  0.982   -8.203  1.00 94.79 240 A 1 
ATOM 1786 C CB  . ASN A 1 240 ? 16.447  -0.277  -5.517  1.00 94.56 240 A 1 
ATOM 1787 C CG  . ASN A 1 240 ? 17.239  -1.520  -5.859  1.00 93.09 240 A 1 
ATOM 1788 O OD1 . ASN A 1 240 ? 18.416  -1.476  -6.176  1.00 88.91 240 A 1 
ATOM 1789 N ND2 . ASN A 1 240 ? 16.619  -2.666  -5.762  1.00 88.70 240 A 1 
ATOM 1790 N N   . PRO A 1 241 ? 18.477  1.377   -8.044  1.00 94.18 241 A 1 
ATOM 1791 C CA  . PRO A 1 241 ? 18.680  1.442   -9.484  1.00 93.68 241 A 1 
ATOM 1792 C C   . PRO A 1 241 ? 18.597  0.047   -10.120 1.00 93.44 241 A 1 
ATOM 1793 O O   . PRO A 1 241 ? 19.187  -0.916  -9.622  1.00 92.03 241 A 1 
ATOM 1794 C CB  . PRO A 1 241 ? 20.053  2.089   -9.671  1.00 92.29 241 A 1 
ATOM 1795 C CG  . PRO A 1 241 ? 20.805  1.693   -8.402  1.00 89.83 241 A 1 
ATOM 1796 C CD  . PRO A 1 241 ? 19.720  1.654   -7.333  1.00 92.73 241 A 1 
ATOM 1797 N N   . ILE A 1 242 ? 17.918  -0.049  -11.266 1.00 92.29 242 A 1 
ATOM 1798 C CA  . ILE A 1 242 ? 17.839  -1.272  -12.068 1.00 90.91 242 A 1 
ATOM 1799 C C   . ILE A 1 242 ? 19.052  -1.289  -12.999 1.00 88.80 242 A 1 
ATOM 1800 O O   . ILE A 1 242 ? 19.033  -0.683  -14.070 1.00 83.81 242 A 1 
ATOM 1801 C CB  . ILE A 1 242 ? 16.511  -1.357  -12.853 1.00 89.73 242 A 1 
ATOM 1802 C CG1 . ILE A 1 242 ? 15.285  -1.147  -11.939 1.00 88.69 242 A 1 
ATOM 1803 C CG2 . ILE A 1 242 ? 16.428  -2.723  -13.569 1.00 88.41 242 A 1 
ATOM 1804 C CD1 . ILE A 1 242 ? 13.957  -1.045  -12.707 1.00 86.04 242 A 1 
ATOM 1805 N N   . CYS A 1 243 ? 20.136  -1.947  -12.584 1.00 82.33 243 A 1 
ATOM 1806 C CA  . CYS A 1 243 ? 21.323  -2.064  -13.423 1.00 78.76 243 A 1 
ATOM 1807 C C   . CYS A 1 243 ? 22.117  -3.333  -13.101 1.00 77.26 243 A 1 
ATOM 1808 O O   . CYS A 1 243 ? 22.865  -3.350  -12.122 1.00 69.86 243 A 1 
ATOM 1809 C CB  . CYS A 1 243 ? 22.179  -0.809  -13.275 1.00 71.38 243 A 1 
ATOM 1810 S SG  . CYS A 1 243 ? 23.399  -0.812  -14.617 1.00 60.77 243 A 1 
ATOM 1811 N N   . PRO A 1 244 ? 22.034  -4.384  -13.942 1.00 69.15 244 A 1 
ATOM 1812 C CA  . PRO A 1 244 ? 22.723  -5.647  -13.684 1.00 65.29 244 A 1 
ATOM 1813 C C   . PRO A 1 244 ? 24.251  -5.571  -13.853 1.00 64.68 244 A 1 
ATOM 1814 O O   . PRO A 1 244 ? 24.960  -6.450  -13.373 1.00 59.70 244 A 1 
ATOM 1815 C CB  . PRO A 1 244 ? 22.071  -6.646  -14.647 1.00 60.20 244 A 1 
ATOM 1816 C CG  . PRO A 1 244 ? 21.558  -5.777  -15.797 1.00 58.11 244 A 1 
ATOM 1817 C CD  . PRO A 1 244 ? 21.182  -4.470  -15.113 1.00 60.56 244 A 1 
ATOM 1818 N N   . PHE A 1 245 ? 24.778  -4.529  -14.504 1.00 64.08 245 A 1 
ATOM 1819 C CA  . PHE A 1 245 ? 26.195  -4.472  -14.901 1.00 62.73 245 A 1 
ATOM 1820 C C   . PHE A 1 245 ? 27.013  -3.347  -14.247 1.00 62.42 245 A 1 
ATOM 1821 O O   . PHE A 1 245 ? 28.232  -3.311  -14.407 1.00 57.64 245 A 1 
ATOM 1822 C CB  . PHE A 1 245 ? 26.274  -4.406  -16.430 1.00 57.58 245 A 1 
ATOM 1823 C CG  . PHE A 1 245 ? 25.545  -5.542  -17.127 1.00 52.57 245 A 1 
ATOM 1824 C CD1 . PHE A 1 245 ? 26.003  -6.863  -16.993 1.00 47.52 245 A 1 
ATOM 1825 C CD2 . PHE A 1 245 ? 24.382  -5.279  -17.875 1.00 46.33 245 A 1 
ATOM 1826 C CE1 . PHE A 1 245 ? 25.302  -7.918  -17.600 1.00 40.07 245 A 1 
ATOM 1827 C CE2 . PHE A 1 245 ? 23.682  -6.335  -18.483 1.00 41.58 245 A 1 
ATOM 1828 C CZ  . PHE A 1 245 ? 24.139  -7.655  -18.344 1.00 40.61 245 A 1 
ATOM 1829 N N   . THR A 1 246 ? 26.397  -2.425  -13.507 1.00 60.90 246 A 1 
ATOM 1830 C CA  . THR A 1 246 ? 27.109  -1.278  -12.928 1.00 59.26 246 A 1 
ATOM 1831 C C   . THR A 1 246 ? 27.381  -1.487  -11.441 1.00 60.69 246 A 1 
ATOM 1832 O O   . THR A 1 246 ? 26.525  -1.258  -10.587 1.00 55.65 246 A 1 
ATOM 1833 C CB  . THR A 1 246 ? 26.387  0.047   -13.202 1.00 52.79 246 A 1 
ATOM 1834 O OG1 . THR A 1 246 ? 26.141  0.180   -14.580 1.00 46.91 246 A 1 
ATOM 1835 C CG2 . THR A 1 246 ? 27.247  1.247   -12.828 1.00 45.83 246 A 1 
ATOM 1836 N N   . LEU A 1 247 ? 28.623  -1.845  -11.114 1.00 53.63 247 A 1 
ATOM 1837 C CA  . LEU A 1 247 ? 29.083  -2.031  -9.730  1.00 54.47 247 A 1 
ATOM 1838 C C   . LEU A 1 247 ? 29.074  -0.742  -8.885  1.00 57.36 247 A 1 
ATOM 1839 O O   . LEU A 1 247 ? 29.268  -0.824  -7.670  1.00 54.04 247 A 1 
ATOM 1840 C CB  . LEU A 1 247 ? 30.507  -2.624  -9.740  1.00 48.31 247 A 1 
ATOM 1841 C CG  . LEU A 1 247 ? 30.621  -4.059  -10.292 1.00 42.37 247 A 1 
ATOM 1842 C CD1 . LEU A 1 247 ? 32.098  -4.449  -10.350 1.00 37.93 247 A 1 
ATOM 1843 C CD2 . LEU A 1 247 ? 29.892  -5.076  -9.416  1.00 37.93 247 A 1 
ATOM 1844 N N   . SER A 1 248 ? 28.909  0.439   -9.471  1.00 64.09 248 A 1 
ATOM 1845 C CA  . SER A 1 248 ? 28.841  1.719   -8.754  1.00 63.33 248 A 1 
ATOM 1846 C C   . SER A 1 248 ? 27.454  2.032   -8.187  1.00 65.71 248 A 1 
ATOM 1847 O O   . SER A 1 248 ? 27.365  2.765   -7.204  1.00 60.44 248 A 1 
ATOM 1848 C CB  . SER A 1 248 ? 29.277  2.862   -9.673  1.00 55.93 248 A 1 
ATOM 1849 O OG  . SER A 1 248 ? 28.522  2.849   -10.872 1.00 48.66 248 A 1 
ATOM 1850 N N   . ASN A 1 249 ? 26.384  1.483   -8.763  1.00 72.05 249 A 1 
ATOM 1851 C CA  . ASN A 1 249 ? 25.031  1.751   -8.293  1.00 72.92 249 A 1 
ATOM 1852 C C   . ASN A 1 249 ? 24.710  0.840   -7.104  1.00 76.59 249 A 1 
ATOM 1853 O O   . ASN A 1 249 ? 24.872  -0.378  -7.175  1.00 72.47 249 A 1 
ATOM 1854 C CB  . ASN A 1 249 ? 24.032  1.619   -9.453  1.00 64.83 249 A 1 
ATOM 1855 C CG  . ASN A 1 249 ? 24.179  2.726   -10.488 1.00 58.03 249 A 1 
ATOM 1856 O OD1 . ASN A 1 249 ? 24.848  3.724   -10.297 1.00 53.38 249 A 1 
ATOM 1857 N ND2 . ASN A 1 249 ? 23.548  2.585   -11.630 1.00 51.27 249 A 1 
ATOM 1858 N N   . ARG A 1 250 ? 24.288  1.433   -5.998  1.00 84.17 250 A 1 
ATOM 1859 C CA  . ARG A 1 250 ? 23.892  0.720   -4.779  1.00 85.94 250 A 1 
ATOM 1860 C C   . ARG A 1 250 ? 22.527  1.214   -4.320  1.00 89.87 250 A 1 
ATOM 1861 O O   . ARG A 1 250 ? 22.258  2.410   -4.462  1.00 88.93 250 A 1 
ATOM 1862 C CB  . ARG A 1 250 ? 24.942  0.923   -3.670  1.00 80.46 250 A 1 
ATOM 1863 C CG  . ARG A 1 250 ? 26.297  0.258   -3.965  1.00 71.43 250 A 1 
ATOM 1864 C CD  . ARG A 1 250 ? 26.207  -1.268  -3.938  1.00 63.68 250 A 1 
ATOM 1865 N NE  . ARG A 1 250 ? 27.495  -1.887  -4.287  1.00 55.97 250 A 1 
ATOM 1866 C CZ  . ARG A 1 250 ? 27.879  -2.216  -5.511  1.00 47.67 250 A 1 
ATOM 1867 N NH1 . ARG A 1 250 ? 27.126  -2.010  -6.554  1.00 43.49 250 A 1 
ATOM 1868 N NH2 . ARG A 1 250 ? 29.043  -2.753  -5.705  1.00 41.64 250 A 1 
ATOM 1869 N N   . PRO A 1 251 ? 21.687  0.328   -3.765  1.00 90.30 251 A 1 
ATOM 1870 C CA  . PRO A 1 251 ? 20.458  0.741   -3.105  1.00 91.73 251 A 1 
ATOM 1871 C C   . PRO A 1 251 ? 20.750  1.707   -1.957  1.00 92.82 251 A 1 
ATOM 1872 O O   . PRO A 1 251 ? 21.696  1.507   -1.192  1.00 91.66 251 A 1 
ATOM 1873 C CB  . PRO A 1 251 ? 19.783  -0.543  -2.613  1.00 90.01 251 A 1 
ATOM 1874 C CG  . PRO A 1 251 ? 20.383  -1.627  -3.510  1.00 87.22 251 A 1 
ATOM 1875 C CD  . PRO A 1 251 ? 21.799  -1.127  -3.751  1.00 90.05 251 A 1 
ATOM 1876 N N   . LEU A 1 252 ? 19.917  2.732   -1.824  1.00 93.88 252 A 1 
ATOM 1877 C CA  . LEU A 1 252 ? 19.909  3.658   -0.694  1.00 94.23 252 A 1 
ATOM 1878 C C   . LEU A 1 252 ? 18.639  3.436   0.119   1.00 95.72 252 A 1 
ATOM 1879 O O   . LEU A 1 252 ? 17.579  3.177   -0.444  1.00 95.61 252 A 1 
ATOM 1880 C CB  . LEU A 1 252 ? 20.002  5.114   -1.189  1.00 91.94 252 A 1 
ATOM 1881 C CG  . LEU A 1 252 ? 21.270  5.460   -1.995  1.00 82.87 252 A 1 
ATOM 1882 C CD1 . LEU A 1 252 ? 21.181  6.903   -2.491  1.00 80.05 252 A 1 
ATOM 1883 C CD2 . LEU A 1 252 ? 22.538  5.318   -1.149  1.00 78.74 252 A 1 
ATOM 1884 N N   . VAL A 1 253 ? 18.747  3.574   1.441   1.00 96.34 253 A 1 
ATOM 1885 C CA  . VAL A 1 253 ? 17.593  3.589   2.351   1.00 96.90 253 A 1 
ATOM 1886 C C   . VAL A 1 253 ? 17.582  4.938   3.052   1.00 96.77 253 A 1 
ATOM 1887 O O   . VAL A 1 253 ? 18.558  5.296   3.707   1.00 96.00 253 A 1 
ATOM 1888 C CB  . VAL A 1 253 ? 17.620  2.423   3.355   1.00 96.86 253 A 1 
ATOM 1889 C CG1 . VAL A 1 253 ? 16.371  2.448   4.246   1.00 95.90 253 A 1 
ATOM 1890 C CG2 . VAL A 1 253 ? 17.655  1.070   2.634   1.00 95.79 253 A 1 
ATOM 1891 N N   . LEU A 1 254 ? 16.479  5.675   2.896   1.00 96.91 254 A 1 
ATOM 1892 C CA  . LEU A 1 254 ? 16.292  7.027   3.410   1.00 96.87 254 A 1 
ATOM 1893 C C   . LEU A 1 254 ? 15.112  7.062   4.392   1.00 97.26 254 A 1 
ATOM 1894 O O   . LEU A 1 254 ? 14.223  6.209   4.313   1.00 97.09 254 A 1 
ATOM 1895 C CB  . LEU A 1 254 ? 16.073  7.988   2.227   1.00 96.27 254 A 1 
ATOM 1896 C CG  . LEU A 1 254 ? 17.235  8.058   1.218   1.00 95.24 254 A 1 
ATOM 1897 C CD1 . LEU A 1 254 ? 16.818  8.903   0.016   1.00 92.61 254 A 1 
ATOM 1898 C CD2 . LEU A 1 254 ? 18.492  8.672   1.828   1.00 92.31 254 A 1 
ATOM 1899 N N   . PRO A 1 255 ? 15.051  8.043   5.310   1.00 96.88 255 A 1 
ATOM 1900 C CA  . PRO A 1 255 ? 13.860  8.284   6.115   1.00 96.60 255 A 1 
ATOM 1901 C C   . PRO A 1 255 ? 12.638  8.565   5.230   1.00 96.75 255 A 1 
ATOM 1902 O O   . PRO A 1 255 ? 12.731  9.290   4.244   1.00 96.23 255 A 1 
ATOM 1903 C CB  . PRO A 1 255 ? 14.198  9.489   7.002   1.00 95.69 255 A 1 
ATOM 1904 C CG  . PRO A 1 255 ? 15.725  9.512   7.032   1.00 94.14 255 A 1 
ATOM 1905 C CD  . PRO A 1 255 ? 16.097  9.000   5.648   1.00 96.10 255 A 1 
ATOM 1906 N N   . ALA A 1 256 ? 11.459  8.059   5.601   1.00 96.29 256 A 1 
ATOM 1907 C CA  . ALA A 1 256 ? 10.224  8.306   4.844   1.00 96.07 256 A 1 
ATOM 1908 C C   . ALA A 1 256 ? 9.745   9.770   4.876   1.00 95.69 256 A 1 
ATOM 1909 O O   . ALA A 1 256 ? 8.821   10.135  4.149   1.00 93.67 256 A 1 
ATOM 1910 C CB  . ALA A 1 256 ? 9.136   7.375   5.382   1.00 95.43 256 A 1 
ATOM 1911 N N   . THR A 1 257 ? 10.347  10.604  5.731   1.00 95.28 257 A 1 
ATOM 1912 C CA  . THR A 1 257 ? 10.103  12.052  5.800   1.00 94.00 257 A 1 
ATOM 1913 C C   . THR A 1 257 ? 10.715  12.813  4.629   1.00 93.63 257 A 1 
ATOM 1914 O O   . THR A 1 257 ? 10.290  13.940  4.375   1.00 91.30 257 A 1 
ATOM 1915 C CB  . THR A 1 257 ? 10.656  12.631  7.107   1.00 92.92 257 A 1 
ATOM 1916 O OG1 . THR A 1 257 ? 11.997  12.231  7.299   1.00 89.04 257 A 1 
ATOM 1917 C CG2 . THR A 1 257 ? 9.861   12.123  8.310   1.00 86.87 257 A 1 
ATOM 1918 N N   . GLU A 1 258 ? 11.673  12.207  3.926   1.00 92.36 258 A 1 
ATOM 1919 C CA  . GLU A 1 258 ? 12.274  12.802  2.739   1.00 92.01 258 A 1 
ATOM 1920 C C   . GLU A 1 258 ? 11.248  12.923  1.613   1.00 93.27 258 A 1 
ATOM 1921 O O   . GLU A 1 258 ? 10.506  11.986  1.306   1.00 92.07 258 A 1 
ATOM 1922 C CB  . GLU A 1 258 ? 13.483  11.983  2.258   1.00 89.57 258 A 1 
ATOM 1923 C CG  . GLU A 1 258 ? 14.708  12.113  3.182   1.00 81.43 258 A 1 
ATOM 1924 C CD  . GLU A 1 258 ? 15.138  13.578  3.342   1.00 82.29 258 A 1 
ATOM 1925 O OE1 . GLU A 1 258 ? 15.398  13.976  4.492   1.00 74.10 258 A 1 
ATOM 1926 O OE2 . GLU A 1 258 ? 15.093  14.313  2.328   1.00 74.93 258 A 1 
ATOM 1927 N N   . THR A 1 259 ? 11.220  14.087  0.960   1.00 96.03 259 A 1 
ATOM 1928 C CA  . THR A 1 259 ? 10.545  14.256  -0.329  1.00 96.31 259 A 1 
ATOM 1929 C C   . THR A 1 259 ? 11.595  14.162  -1.420  1.00 96.75 259 A 1 
ATOM 1930 O O   . THR A 1 259 ? 12.532  14.961  -1.457  1.00 95.83 259 A 1 
ATOM 1931 C CB  . THR A 1 259 ? 9.763   15.568  -0.411  1.00 95.08 259 A 1 
ATOM 1932 O OG1 . THR A 1 259 ? 8.757   15.558  0.580   1.00 90.17 259 A 1 
ATOM 1933 C CG2 . THR A 1 259 ? 9.049   15.727  -1.756  1.00 90.73 259 A 1 
ATOM 1934 N N   . LEU A 1 260 ? 11.439  13.180  -2.310  1.00 97.54 260 A 1 
ATOM 1935 C CA  . LEU A 1 260 ? 12.367  12.960  -3.408  1.00 97.73 260 A 1 
ATOM 1936 C C   . LEU A 1 260 ? 11.817  13.523  -4.711  1.00 98.05 260 A 1 
ATOM 1937 O O   . LEU A 1 260 ? 10.628  13.394  -5.002  1.00 97.71 260 A 1 
ATOM 1938 C CB  . LEU A 1 260 ? 12.697  11.467  -3.546  1.00 97.19 260 A 1 
ATOM 1939 C CG  . LEU A 1 260 ? 13.347  10.834  -2.305  1.00 95.90 260 A 1 
ATOM 1940 C CD1 . LEU A 1 260 ? 13.776  9.417   -2.669  1.00 94.22 260 A 1 
ATOM 1941 C CD2 . LEU A 1 260 ? 14.581  11.594  -1.819  1.00 94.12 260 A 1 
ATOM 1942 N N   . ILE A 1 261 ? 12.713  14.072  -5.526  1.00 97.82 261 A 1 
ATOM 1943 C CA  . ILE A 1 261 ? 12.431  14.490  -6.896  1.00 97.81 261 A 1 
ATOM 1944 C C   . ILE A 1 261 ? 13.341  13.702  -7.829  1.00 97.73 261 A 1 
ATOM 1945 O O   . ILE A 1 261 ? 14.561  13.846  -7.789  1.00 97.26 261 A 1 
ATOM 1946 C CB  . ILE A 1 261 ? 12.596  16.016  -7.079  1.00 97.50 261 A 1 
ATOM 1947 C CG1 . ILE A 1 261 ? 11.709  16.796  -6.083  1.00 95.89 261 A 1 
ATOM 1948 C CG2 . ILE A 1 261 ? 12.250  16.395  -8.536  1.00 96.06 261 A 1 
ATOM 1949 C CD1 . ILE A 1 261 ? 11.916  18.313  -6.134  1.00 90.60 261 A 1 
ATOM 1950 N N   . VAL A 1 262 ? 12.745  12.893  -8.707  1.00 97.85 262 A 1 
ATOM 1951 C CA  . VAL A 1 262 ? 13.457  12.273  -9.828  1.00 97.76 262 A 1 
ATOM 1952 C C   . VAL A 1 262 ? 13.215  13.116  -11.068 1.00 97.76 262 A 1 
ATOM 1953 O O   . VAL A 1 262 ? 12.076  13.282  -11.503 1.00 97.48 262 A 1 
ATOM 1954 C CB  . VAL A 1 262 ? 13.037  10.818  -10.068 1.00 97.48 262 A 1 
ATOM 1955 C CG1 . VAL A 1 262 ? 13.954  10.182  -11.122 1.00 96.51 262 A 1 
ATOM 1956 C CG2 . VAL A 1 262 ? 13.115  9.972   -8.797  1.00 96.57 262 A 1 
ATOM 1957 N N   . LYS A 1 263 ? 14.285  13.638  -11.660 1.00 97.21 263 A 1 
ATOM 1958 C CA  . LYS A 1 263 ? 14.229  14.451  -12.875 1.00 96.88 263 A 1 
ATOM 1959 C C   . LYS A 1 263 ? 14.740  13.657  -14.073 1.00 96.60 263 A 1 
ATOM 1960 O O   . LYS A 1 263 ? 15.860  13.149  -14.055 1.00 95.84 263 A 1 
ATOM 1961 C CB  . LYS A 1 263 ? 15.008  15.748  -12.632 1.00 96.02 263 A 1 
ATOM 1962 C CG  . LYS A 1 263 ? 14.911  16.718  -13.812 1.00 82.97 263 A 1 
ATOM 1963 C CD  . LYS A 1 263 ? 15.748  17.966  -13.523 1.00 82.92 263 A 1 
ATOM 1964 C CE  . LYS A 1 263 ? 15.728  18.899  -14.734 1.00 71.54 263 A 1 
ATOM 1965 N NZ  . LYS A 1 263 ? 16.700  20.006  -14.554 1.00 65.79 263 A 1 
ATOM 1966 N N   . LEU A 1 264 ? 13.938  13.609  -15.143 1.00 96.43 264 A 1 
ATOM 1967 C CA  . LEU A 1 264 ? 14.373  13.085  -16.433 1.00 96.10 264 A 1 
ATOM 1968 C C   . LEU A 1 264 ? 15.172  14.151  -17.180 1.00 95.72 264 A 1 
ATOM 1969 O O   . LEU A 1 264 ? 14.792  15.323  -17.214 1.00 94.17 264 A 1 
ATOM 1970 C CB  . LEU A 1 264 ? 13.179  12.626  -17.285 1.00 95.08 264 A 1 
ATOM 1971 C CG  . LEU A 1 264 ? 12.711  11.194  -16.997 1.00 90.51 264 A 1 
ATOM 1972 C CD1 . LEU A 1 264 ? 12.094  11.037  -15.609 1.00 84.82 264 A 1 
ATOM 1973 C CD2 . LEU A 1 264 ? 11.658  10.800  -18.032 1.00 85.50 264 A 1 
ATOM 1974 N N   . GLU A 1 265 ? 16.267  13.747  -17.839 1.00 93.67 265 A 1 
ATOM 1975 C CA  . GLU A 1 265 ? 17.017  14.678  -18.682 1.00 92.40 265 A 1 
ATOM 1976 C C   . GLU A 1 265 ? 16.212  15.162  -19.894 1.00 92.88 265 A 1 
ATOM 1977 O O   . GLU A 1 265 ? 15.420  14.431  -20.488 1.00 91.78 265 A 1 
ATOM 1978 C CB  . GLU A 1 265 ? 18.353  14.092  -19.137 1.00 89.70 265 A 1 
ATOM 1979 C CG  . GLU A 1 265 ? 19.342  14.010  -17.973 1.00 78.54 265 A 1 
ATOM 1980 C CD  . GLU A 1 265 ? 20.795  14.035  -18.453 1.00 72.93 265 A 1 
ATOM 1981 O OE1 . GLU A 1 265 ? 21.649  14.541  -17.683 1.00 64.77 265 A 1 
ATOM 1982 O OE2 . GLU A 1 265 ? 21.107  13.516  -19.545 1.00 64.42 265 A 1 
ATOM 1983 N N   . GLN A 1 266 ? 16.469  16.403  -20.302 1.00 91.38 266 A 1 
ATOM 1984 C CA  . GLN A 1 266 ? 15.838  17.024  -21.479 1.00 91.40 266 A 1 
ATOM 1985 C C   . GLN A 1 266 ? 16.225  16.330  -22.796 1.00 90.90 266 A 1 
ATOM 1986 O O   . GLN A 1 266 ? 15.463  16.348  -23.756 1.00 86.18 266 A 1 
ATOM 1987 C CB  . GLN A 1 266 ? 16.249  18.506  -21.533 1.00 89.58 266 A 1 
ATOM 1988 C CG  . GLN A 1 266 ? 15.659  19.346  -20.389 1.00 84.75 266 A 1 
ATOM 1989 C CD  . GLN A 1 266 ? 14.149  19.536  -20.484 1.00 80.48 266 A 1 
ATOM 1990 O OE1 . GLN A 1 266 ? 13.506  19.226  -21.466 1.00 71.86 266 A 1 
ATOM 1991 N NE2 . GLN A 1 266 ? 13.513  20.069  -19.467 1.00 69.40 266 A 1 
ATOM 1992 N N   . GLU A 1 267 ? 17.404  15.704  -22.842 1.00 85.73 267 A 1 
ATOM 1993 C CA  . GLU A 1 267 ? 17.941  15.034  -24.029 1.00 85.51 267 A 1 
ATOM 1994 C C   . GLU A 1 267 ? 17.580  13.539  -24.100 1.00 84.51 267 A 1 
ATOM 1995 O O   . GLU A 1 267 ? 18.064  12.819  -24.978 1.00 78.64 267 A 1 
ATOM 1996 C CB  . GLU A 1 267 ? 19.459  15.245  -24.093 1.00 82.96 267 A 1 
ATOM 1997 C CG  . GLU A 1 267 ? 19.847  16.733  -24.169 1.00 74.29 267 A 1 
ATOM 1998 C CD  . GLU A 1 267 ? 21.354  16.953  -24.380 1.00 67.49 267 A 1 
ATOM 1999 O OE1 . GLU A 1 267 ? 21.739  18.142  -24.499 1.00 60.77 267 A 1 
ATOM 2000 O OE2 . GLU A 1 267 ? 22.102  15.953  -24.467 1.00 62.66 267 A 1 
ATOM 2001 N N   . GLN A 1 268 ? 16.712  13.053  -23.201 1.00 89.39 268 A 1 
ATOM 2002 C CA  . GLN A 1 268 ? 16.298  11.652  -23.159 1.00 88.35 268 A 1 
ATOM 2003 C C   . GLN A 1 268 ? 15.605  11.246  -24.470 1.00 86.98 268 A 1 
ATOM 2004 O O   . GLN A 1 268 ? 14.524  11.731  -24.799 1.00 83.10 268 A 1 
ATOM 2005 C CB  . GLN A 1 268 ? 15.399  11.432  -21.928 1.00 86.68 268 A 1 
ATOM 2006 C CG  . GLN A 1 268 ? 14.957  9.974   -21.740 1.00 81.32 268 A 1 
ATOM 2007 C CD  . GLN A 1 268 ? 16.134  9.015   -21.574 1.00 80.81 268 A 1 
ATOM 2008 O OE1 . GLN A 1 268 ? 17.055  9.233   -20.806 1.00 75.65 268 A 1 
ATOM 2009 N NE2 . GLN A 1 268 ? 16.166  7.924   -22.308 1.00 72.19 268 A 1 
ATOM 2010 N N   . ARG A 1 269 ? 16.211  10.310  -25.217 1.00 83.11 269 A 1 
ATOM 2011 C CA  . ARG A 1 269 ? 15.693  9.859   -26.529 1.00 81.88 269 A 1 
ATOM 2012 C C   . ARG A 1 269 ? 14.787  8.630   -26.446 1.00 82.52 269 A 1 
ATOM 2013 O O   . ARG A 1 269 ? 13.955  8.414   -27.324 1.00 76.38 269 A 1 
ATOM 2014 C CB  . ARG A 1 269 ? 16.863  9.588   -27.487 1.00 78.58 269 A 1 
ATOM 2015 C CG  . ARG A 1 269 ? 17.687  10.847  -27.775 1.00 75.30 269 A 1 
ATOM 2016 C CD  . ARG A 1 269 ? 18.795  10.547  -28.788 1.00 68.85 269 A 1 
ATOM 2017 N NE  . ARG A 1 269 ? 19.638  11.727  -29.023 1.00 61.01 269 A 1 
ATOM 2018 C CZ  . ARG A 1 269 ? 20.678  11.809  -29.833 1.00 52.82 269 A 1 
ATOM 2019 N NH1 . ARG A 1 269 ? 21.071  10.796  -30.560 1.00 47.90 269 A 1 
ATOM 2020 N NH2 . ARG A 1 269 ? 21.354  12.918  -29.924 1.00 46.72 269 A 1 
ATOM 2021 N N   . SER A 1 270 ? 14.981  7.796   -25.436 1.00 83.96 270 A 1 
ATOM 2022 C CA  . SER A 1 270 ? 14.177  6.593   -25.221 1.00 84.03 270 A 1 
ATOM 2023 C C   . SER A 1 270 ? 12.851  6.951   -24.555 1.00 86.40 270 A 1 
ATOM 2024 O O   . SER A 1 270 ? 12.803  7.866   -23.736 1.00 82.57 270 A 1 
ATOM 2025 C CB  . SER A 1 270 ? 14.947  5.578   -24.372 1.00 78.65 270 A 1 
ATOM 2026 O OG  . SER A 1 270 ? 16.132  5.191   -25.065 1.00 69.35 270 A 1 
ATOM 2027 N N   . GLY A 1 271 ? 11.778  6.213   -24.889 1.00 87.78 271 A 1 
ATOM 2028 C CA  . GLY A 1 271 ? 10.529  6.307   -24.131 1.00 89.60 271 A 1 
ATOM 2029 C C   . GLY A 1 271 ? 10.749  5.857   -22.686 1.00 91.43 271 A 1 
ATOM 2030 O O   . GLY A 1 271 ? 11.488  4.899   -22.453 1.00 89.27 271 A 1 
ATOM 2031 N N   . VAL A 1 272 ? 10.119  6.533   -21.739 1.00 95.03 272 A 1 
ATOM 2032 C CA  . VAL A 1 272 ? 10.209  6.227   -20.308 1.00 95.89 272 A 1 
ATOM 2033 C C   . VAL A 1 272 ? 8.801   6.053   -19.755 1.00 96.10 272 A 1 
ATOM 2034 O O   . VAL A 1 272 ? 7.872   6.760   -20.154 1.00 95.49 272 A 1 
ATOM 2035 C CB  . VAL A 1 272 ? 11.009  7.299   -19.535 1.00 95.59 272 A 1 
ATOM 2036 C CG1 . VAL A 1 272 ? 11.257  6.878   -18.082 1.00 93.96 272 A 1 
ATOM 2037 C CG2 . VAL A 1 272 ? 12.382  7.554   -20.172 1.00 93.83 272 A 1 
ATOM 2038 N N   . LEU A 1 273 ? 8.641   5.080   -18.861 1.00 96.05 273 A 1 
ATOM 2039 C CA  . LEU A 1 273 ? 7.386   4.751   -18.205 1.00 95.77 273 A 1 
ATOM 2040 C C   . LEU A 1 273 ? 7.540   4.897   -16.694 1.00 96.41 273 A 1 
ATOM 2041 O O   . LEU A 1 273 ? 8.578   4.546   -16.139 1.00 96.06 273 A 1 
ATOM 2042 C CB  . LEU A 1 273 ? 6.963   3.317   -18.580 1.00 94.20 273 A 1 
ATOM 2043 C CG  . LEU A 1 273 ? 6.736   3.071   -20.085 1.00 89.52 273 A 1 
ATOM 2044 C CD1 . LEU A 1 273 ? 6.412   1.601   -20.324 1.00 86.94 273 A 1 
ATOM 2045 C CD2 . LEU A 1 273 ? 5.595   3.919   -20.651 1.00 86.46 273 A 1 
ATOM 2046 N N   . LEU A 1 274 ? 6.490   5.380   -16.050 1.00 96.57 274 A 1 
ATOM 2047 C CA  . LEU A 1 274 ? 6.259   5.244   -14.618 1.00 96.82 274 A 1 
ATOM 2048 C C   . LEU A 1 274 ? 5.244   4.124   -14.419 1.00 96.38 274 A 1 
ATOM 2049 O O   . LEU A 1 274 ? 4.152   4.204   -14.979 1.00 95.79 274 A 1 
ATOM 2050 C CB  . LEU A 1 274 ? 5.745   6.582   -14.068 1.00 97.23 274 A 1 
ATOM 2051 C CG  . LEU A 1 274 ? 5.282   6.540   -12.601 1.00 97.18 274 A 1 
ATOM 2052 C CD1 . LEU A 1 274 ? 6.438   6.261   -11.648 1.00 96.60 274 A 1 
ATOM 2053 C CD2 . LEU A 1 274 ? 4.655   7.886   -12.236 1.00 96.59 274 A 1 
ATOM 2054 N N   . THR A 1 275 ? 5.581   3.120   -13.625 1.00 96.91 275 A 1 
ATOM 2055 C CA  . THR A 1 275 ? 4.672   2.042   -13.218 1.00 96.66 275 A 1 
ATOM 2056 C C   . THR A 1 275 ? 4.503   2.067   -11.709 1.00 97.19 275 A 1 
ATOM 2057 O O   . THR A 1 275 ? 5.488   2.094   -10.976 1.00 97.19 275 A 1 
ATOM 2058 C CB  . THR A 1 275 ? 5.177   0.678   -13.703 1.00 95.74 275 A 1 
ATOM 2059 O OG1 . THR A 1 275 ? 5.299   0.697   -15.110 1.00 93.37 275 A 1 
ATOM 2060 C CG2 . THR A 1 275 ? 4.205   -0.449  -13.366 1.00 93.83 275 A 1 
ATOM 2061 N N   . VAL A 1 276 ? 3.254   2.064   -11.232 1.00 96.62 276 A 1 
ATOM 2062 C CA  . VAL A 1 276 ? 2.879   2.148   -9.817  1.00 96.71 276 A 1 
ATOM 2063 C C   . VAL A 1 276 ? 2.279   0.818   -9.376  1.00 96.17 276 A 1 
ATOM 2064 O O   . VAL A 1 276 ? 1.330   0.333   -9.994  1.00 95.47 276 A 1 
ATOM 2065 C CB  . VAL A 1 276 ? 1.901   3.312   -9.591  1.00 96.66 276 A 1 
ATOM 2066 C CG1 . VAL A 1 276 ? 1.518   3.432   -8.114  1.00 95.92 276 A 1 
ATOM 2067 C CG2 . VAL A 1 276 ? 2.511   4.651   -10.030 1.00 96.10 276 A 1 
ATOM 2068 N N   . ASP A 1 277 ? 2.849   0.226   -8.325  1.00 96.78 277 A 1 
ATOM 2069 C CA  . ASP A 1 277 ? 2.487   -1.091  -7.769  1.00 96.62 277 A 1 
ATOM 2070 C C   . ASP A 1 277 ? 2.386   -2.219  -8.821  1.00 96.01 277 A 1 
ATOM 2071 O O   . ASP A 1 277 ? 1.642   -3.187  -8.649  1.00 94.70 277 A 1 
ATOM 2072 C CB  . ASP A 1 277 ? 1.213   -0.983  -6.917  1.00 96.81 277 A 1 
ATOM 2073 C CG  . ASP A 1 277 ? 1.372   -0.219  -5.600  1.00 96.80 277 A 1 
ATOM 2074 O OD1 . ASP A 1 277 ? 2.479   -0.192  -5.016  1.00 96.12 277 A 1 
ATOM 2075 O OD2 . ASP A 1 277 ? 0.335   0.280   -5.116  1.00 96.28 277 A 1 
ATOM 2076 N N   . GLY A 1 278 ? 3.099   -2.082  -9.953  1.00 96.27 278 A 1 
ATOM 2077 C CA  . GLY A 1 278 ? 3.004   -3.011  -11.085 1.00 95.28 278 A 1 
ATOM 2078 C C   . GLY A 1 278 ? 1.652   -3.004  -11.820 1.00 94.67 278 A 1 
ATOM 2079 O O   . GLY A 1 278 ? 1.407   -3.903  -12.621 1.00 92.78 278 A 1 
ATOM 2080 N N   . GLN A 1 279 ? 0.772   -2.038  -11.562 1.00 95.20 279 A 1 
ATOM 2081 C CA  . GLN A 1 279 ? -0.624  -2.036  -12.025 1.00 94.51 279 A 1 
ATOM 2082 C C   . GLN A 1 279 ? -0.998  -0.808  -12.863 1.00 93.83 279 A 1 
ATOM 2083 O O   . GLN A 1 279 ? -1.671  -0.943  -13.882 1.00 92.50 279 A 1 
ATOM 2084 C CB  . GLN A 1 279 ? -1.554  -2.137  -10.807 1.00 94.05 279 A 1 
ATOM 2085 C CG  . GLN A 1 279 ? -1.464  -3.502  -10.107 1.00 93.27 279 A 1 
ATOM 2086 C CD  . GLN A 1 279 ? -2.313  -3.595  -8.842  1.00 93.57 279 A 1 
ATOM 2087 O OE1 . GLN A 1 279 ? -3.044  -2.698  -8.447  1.00 90.30 279 A 1 
ATOM 2088 N NE2 . GLN A 1 279 ? -2.245  -4.704  -8.137  1.00 89.06 279 A 1 
ATOM 2089 N N   . GLU A 1 280 ? -0.589  0.383   -12.457 1.00 93.71 280 A 1 
ATOM 2090 C CA  . GLU A 1 280 ? -0.882  1.628   -13.172 1.00 93.68 280 A 1 
ATOM 2091 C C   . GLU A 1 280 ? 0.356   2.109   -13.915 1.00 94.26 280 A 1 
ATOM 2092 O O   . GLU A 1 280 ? 1.424   2.207   -13.328 1.00 93.36 280 A 1 
ATOM 2093 C CB  . GLU A 1 280 ? -1.359  2.709   -12.197 1.00 92.21 280 A 1 
ATOM 2094 C CG  . GLU A 1 280 ? -2.768  2.425   -11.669 1.00 83.58 280 A 1 
ATOM 2095 C CD  . GLU A 1 280 ? -3.195  3.432   -10.591 1.00 83.66 280 A 1 
ATOM 2096 O OE1 . GLU A 1 280 ? -4.026  3.032   -9.739  1.00 75.57 280 A 1 
ATOM 2097 O OE2 . GLU A 1 280 ? -2.674  4.569   -10.591 1.00 77.53 280 A 1 
ATOM 2098 N N   . THR A 1 281 ? 0.220   2.454   -15.209 1.00 94.10 281 A 1 
ATOM 2099 C CA  . THR A 1 281 ? 1.347   2.924   -16.024 1.00 93.76 281 A 1 
ATOM 2100 C C   . THR A 1 281 ? 1.065   4.295   -16.632 1.00 93.72 281 A 1 
ATOM 2101 O O   . THR A 1 281 ? 0.019   4.521   -17.235 1.00 92.66 281 A 1 
ATOM 2102 C CB  . THR A 1 281 ? 1.725   1.901   -17.106 1.00 92.27 281 A 1 
ATOM 2103 O OG1 . THR A 1 281 ? 2.046   0.665   -16.523 1.00 81.68 281 A 1 
ATOM 2104 C CG2 . THR A 1 281 ? 2.958   2.322   -17.905 1.00 80.42 281 A 1 
ATOM 2105 N N   . ALA A 1 282 ? 2.040   5.203   -16.537 1.00 94.59 282 A 1 
ATOM 2106 C CA  . ALA A 1 282 ? 2.012   6.520   -17.166 1.00 94.51 282 A 1 
ATOM 2107 C C   . ALA A 1 282 ? 3.257   6.734   -18.038 1.00 95.15 282 A 1 
ATOM 2108 O O   . ALA A 1 282 ? 4.366   6.330   -17.690 1.00 94.97 282 A 1 
ATOM 2109 C CB  . ALA A 1 282 ? 1.876   7.591   -16.077 1.00 94.35 282 A 1 
ATOM 2110 N N   . LYS A 1 283 ? 3.085   7.406   -19.195 1.00 95.03 283 A 1 
ATOM 2111 C CA  . LYS A 1 283 ? 4.212   7.798   -20.057 1.00 95.10 283 A 1 
ATOM 2112 C C   . LYS A 1 283 ? 4.880   9.046   -19.498 1.00 95.88 283 A 1 
ATOM 2113 O O   . LYS A 1 283 ? 4.212   10.056  -19.264 1.00 95.38 283 A 1 
ATOM 2114 C CB  . LYS A 1 283 ? 3.752   8.032   -21.501 1.00 93.62 283 A 1 
ATOM 2115 C CG  . LYS A 1 283 ? 3.292   6.731   -22.175 1.00 82.05 283 A 1 
ATOM 2116 C CD  . LYS A 1 283 ? 2.846   6.985   -23.619 1.00 79.37 283 A 1 
ATOM 2117 C CE  . LYS A 1 283 ? 2.357   5.671   -24.237 1.00 69.27 283 A 1 
ATOM 2118 N NZ  . LYS A 1 283 ? 1.826   5.864   -25.606 1.00 60.82 283 A 1 
ATOM 2119 N N   . LEU A 1 284 ? 6.205   8.993   -19.363 1.00 95.83 284 A 1 
ATOM 2120 C CA  . LEU A 1 284 ? 7.032   10.129  -18.983 1.00 96.25 284 A 1 
ATOM 2121 C C   . LEU A 1 284 ? 7.688   10.741  -20.224 1.00 96.21 284 A 1 
ATOM 2122 O O   . LEU A 1 284 ? 8.031   10.038  -21.183 1.00 95.84 284 A 1 
ATOM 2123 C CB  . LEU A 1 284 ? 8.070   9.699   -17.937 1.00 96.73 284 A 1 
ATOM 2124 C CG  . LEU A 1 284 ? 7.492   9.119   -16.631 1.00 96.57 284 A 1 
ATOM 2125 C CD1 . LEU A 1 284 ? 8.643   8.720   -15.710 1.00 96.12 284 A 1 
ATOM 2126 C CD2 . LEU A 1 284 ? 6.614   10.128  -15.888 1.00 95.97 284 A 1 
ATOM 2127 N N   . LEU A 1 285 ? 7.867   12.062  -20.200 1.00 96.21 285 A 1 
ATOM 2128 C CA  . LEU A 1 285 ? 8.544   12.828  -21.242 1.00 96.17 285 A 1 
ATOM 2129 C C   . LEU A 1 285 ? 9.846   13.453  -20.714 1.00 96.37 285 A 1 
ATOM 2130 O O   . LEU A 1 285 ? 9.979   13.681  -19.512 1.00 96.07 285 A 1 
ATOM 2131 C CB  . LEU A 1 285 ? 7.596   13.896  -21.816 1.00 95.88 285 A 1 
ATOM 2132 C CG  . LEU A 1 285 ? 6.308   13.365  -22.472 1.00 94.91 285 A 1 
ATOM 2133 C CD1 . LEU A 1 285 ? 5.541   14.525  -23.109 1.00 92.46 285 A 1 
ATOM 2134 C CD2 . LEU A 1 285 ? 6.576   12.338  -23.576 1.00 92.24 285 A 1 
ATOM 2135 N N   . PRO A 1 286 ? 10.812  13.766  -21.604 1.00 95.94 286 A 1 
ATOM 2136 C CA  . PRO A 1 286 ? 12.016  14.494  -21.226 1.00 95.74 286 A 1 
ATOM 2137 C C   . PRO A 1 286 ? 11.697  15.772  -20.440 1.00 96.12 286 A 1 
ATOM 2138 O O   . PRO A 1 286 ? 10.829  16.553  -20.833 1.00 95.64 286 A 1 
ATOM 2139 C CB  . PRO A 1 286 ? 12.724  14.806  -22.543 1.00 94.50 286 A 1 
ATOM 2140 C CG  . PRO A 1 286 ? 12.281  13.663  -23.457 1.00 92.73 286 A 1 
ATOM 2141 C CD  . PRO A 1 286 ? 10.839  13.431  -23.021 1.00 94.86 286 A 1 
ATOM 2142 N N   . GLY A 1 287 ? 12.415  15.984  -19.333 1.00 95.64 287 A 1 
ATOM 2143 C CA  . GLY A 1 287 ? 12.223  17.121  -18.433 1.00 95.66 287 A 1 
ATOM 2144 C C   . GLY A 1 287 ? 11.112  16.967  -17.393 1.00 96.30 287 A 1 
ATOM 2145 O O   . GLY A 1 287 ? 10.982  17.861  -16.553 1.00 95.66 287 A 1 
ATOM 2146 N N   . ASP A 1 288 ? 10.350  15.865  -17.405 1.00 96.80 288 A 1 
ATOM 2147 C CA  . ASP A 1 288 ? 9.394   15.582  -16.334 1.00 97.04 288 A 1 
ATOM 2148 C C   . ASP A 1 288 ? 10.111  15.465  -14.978 1.00 97.12 288 A 1 
ATOM 2149 O O   . ASP A 1 288 ? 11.242  14.967  -14.876 1.00 96.77 288 A 1 
ATOM 2150 C CB  . ASP A 1 288 ? 8.587   14.295  -16.598 1.00 97.08 288 A 1 
ATOM 2151 C CG  . ASP A 1 288 ? 7.483   14.419  -17.651 1.00 96.82 288 A 1 
ATOM 2152 O OD1 . ASP A 1 288 ? 7.160   15.529  -18.133 1.00 95.49 288 A 1 
ATOM 2153 O OD2 . ASP A 1 288 ? 6.862   13.382  -17.977 1.00 95.48 288 A 1 
ATOM 2154 N N   . ARG A 1 289 ? 9.412   15.898  -13.924 1.00 97.49 289 A 1 
ATOM 2155 C CA  . ARG A 1 289 ? 9.829   15.771  -12.528 1.00 97.65 289 A 1 
ATOM 2156 C C   . ARG A 1 289 ? 8.829   14.894  -11.790 1.00 97.95 289 A 1 
ATOM 2157 O O   . ARG A 1 289 ? 7.638   15.197  -11.772 1.00 97.72 289 A 1 
ATOM 2158 C CB  . ARG A 1 289 ? 9.910   17.151  -11.870 1.00 97.03 289 A 1 
ATOM 2159 C CG  . ARG A 1 289 ? 11.001  18.035  -12.480 1.00 94.10 289 A 1 
ATOM 2160 C CD  . ARG A 1 289 ? 10.888  19.413  -11.843 1.00 91.94 289 A 1 
ATOM 2161 N NE  . ARG A 1 289 ? 11.959  20.318  -12.279 1.00 81.35 289 A 1 
ATOM 2162 C CZ  . ARG A 1 289 ? 12.026  21.592  -11.944 1.00 75.30 289 A 1 
ATOM 2163 N NH1 . ARG A 1 289 ? 11.084  22.164  -11.248 1.00 67.15 289 A 1 
ATOM 2164 N NH2 . ARG A 1 289 ? 13.047  22.321  -12.292 1.00 62.38 289 A 1 
ATOM 2165 N N   . ILE A 1 290 ? 9.311   13.809  -11.197 1.00 98.05 290 A 1 
ATOM 2166 C CA  . ILE A 1 290 ? 8.503   12.869  -10.434 1.00 98.22 290 A 1 
ATOM 2167 C C   . ILE A 1 290 ? 8.769   13.138  -8.957  1.00 98.19 290 A 1 
ATOM 2168 O O   . ILE A 1 290 ? 9.881   12.914  -8.487  1.00 97.98 290 A 1 
ATOM 2169 C CB  . ILE A 1 290 ? 8.789   11.402  -10.826 1.00 98.22 290 A 1 
ATOM 2170 C CG1 . ILE A 1 290 ? 8.662   11.127  -12.346 1.00 97.12 290 A 1 
ATOM 2171 C CG2 . ILE A 1 290 ? 7.806   10.489  -10.075 1.00 97.45 290 A 1 
ATOM 2172 C CD1 . ILE A 1 290 ? 9.921   11.460  -13.162 1.00 92.30 290 A 1 
ATOM 2173 N N   . HIS A 1 291 ? 7.750   13.622  -8.244  1.00 98.06 291 A 1 
ATOM 2174 C CA  . HIS A 1 291 ? 7.793   13.888  -6.809  1.00 98.03 291 A 1 
ATOM 2175 C C   . HIS A 1 291 ? 7.257   12.671  -6.057  1.00 98.13 291 A 1 
ATOM 2176 O O   . HIS A 1 291 ? 6.129   12.235  -6.314  1.00 97.93 291 A 1 
ATOM 2177 C CB  . HIS A 1 291 ? 6.969   15.137  -6.479  1.00 97.69 291 A 1 
ATOM 2178 C CG  . HIS A 1 291 ? 7.461   16.395  -7.152  1.00 97.09 291 A 1 
ATOM 2179 N ND1 . HIS A 1 291 ? 8.109   17.448  -6.534  1.00 89.23 291 A 1 
ATOM 2180 C CD2 . HIS A 1 291 ? 7.338   16.717  -8.476  1.00 90.48 291 A 1 
ATOM 2181 C CE1 . HIS A 1 291 ? 8.365   18.377  -7.468  1.00 91.60 291 A 1 
ATOM 2182 N NE2 . HIS A 1 291 ? 7.917   17.970  -8.667  1.00 92.90 291 A 1 
ATOM 2183 N N   . ILE A 1 292 ? 8.044   12.145  -5.125  1.00 98.31 292 A 1 
ATOM 2184 C CA  . ILE A 1 292 ? 7.684   11.019  -4.262  1.00 98.28 292 A 1 
ATOM 2185 C C   . ILE A 1 292 ? 7.816   11.476  -2.816  1.00 98.19 292 A 1 
ATOM 2186 O O   . ILE A 1 292 ? 8.880   11.911  -2.389  1.00 97.61 292 A 1 
ATOM 2187 C CB  . ILE A 1 292 ? 8.544   9.768   -4.537  1.00 97.84 292 A 1 
ATOM 2188 C CG1 . ILE A 1 292 ? 8.467   9.289   -6.004  1.00 93.71 292 A 1 
ATOM 2189 C CG2 . ILE A 1 292 ? 8.086   8.618   -3.618  1.00 94.00 292 A 1 
ATOM 2190 C CD1 . ILE A 1 292 ? 9.512   9.926   -6.931  1.00 80.32 292 A 1 
ATOM 2191 N N   . ARG A 1 293 ? 6.727   11.362  -2.045  1.00 98.17 293 A 1 
ATOM 2192 C CA  . ARG A 1 293 ? 6.700   11.722  -0.624  1.00 98.02 293 A 1 
ATOM 2193 C C   . ARG A 1 293 ? 5.811   10.777  0.167   1.00 98.25 293 A 1 
ATOM 2194 O O   . ARG A 1 293 ? 4.916   10.146  -0.400  1.00 97.93 293 A 1 
ATOM 2195 C CB  . ARG A 1 293 ? 6.260   13.183  -0.456  1.00 96.70 293 A 1 
ATOM 2196 C CG  . ARG A 1 293 ? 4.825   13.445  -0.937  1.00 91.27 293 A 1 
ATOM 2197 C CD  . ARG A 1 293 ? 4.480   14.918  -0.754  1.00 89.90 293 A 1 
ATOM 2198 N NE  . ARG A 1 293 ? 3.117   15.211  -1.226  1.00 78.84 293 A 1 
ATOM 2199 C CZ  . ARG A 1 293 ? 2.502   16.374  -1.121  1.00 71.04 293 A 1 
ATOM 2200 N NH1 . ARG A 1 293 ? 3.074   17.403  -0.559  1.00 63.88 293 A 1 
ATOM 2201 N NH2 . ARG A 1 293 ? 1.298   16.521  -1.586  1.00 60.14 293 A 1 
ATOM 2202 N N   . LYS A 1 294 ? 5.990   10.739  1.477   1.00 98.19 294 A 1 
ATOM 2203 C CA  . LYS A 1 294 ? 5.066   10.044  2.381   1.00 98.23 294 A 1 
ATOM 2204 C C   . LYS A 1 294 ? 3.631   10.543  2.148   1.00 98.30 294 A 1 
ATOM 2205 O O   . LYS A 1 294 ? 3.382   11.754  2.137   1.00 97.96 294 A 1 
ATOM 2206 C CB  . LYS A 1 294 ? 5.537   10.246  3.834   1.00 97.89 294 A 1 
ATOM 2207 C CG  . LYS A 1 294 ? 4.661   9.503   4.852   1.00 97.06 294 A 1 
ATOM 2208 C CD  . LYS A 1 294 ? 5.241   9.610   6.270   1.00 95.48 294 A 1 
ATOM 2209 C CE  . LYS A 1 294 ? 4.362   8.871   7.279   1.00 90.88 294 A 1 
ATOM 2210 N NZ  . LYS A 1 294 ? 4.983   8.830   8.629   1.00 85.78 294 A 1 
ATOM 2211 N N   . ALA A 1 295 ? 2.691   9.617   1.946   1.00 98.39 295 A 1 
ATOM 2212 C CA  . ALA A 1 295 ? 1.276   9.960   1.862   1.00 98.39 295 A 1 
ATOM 2213 C C   . ALA A 1 295 ? 0.775   10.462  3.234   1.00 98.38 295 A 1 
ATOM 2214 O O   . ALA A 1 295 ? 1.293   10.036  4.269   1.00 98.05 295 A 1 
ATOM 2215 C CB  . ALA A 1 295 ? 0.487   8.746   1.356   1.00 98.29 295 A 1 
ATOM 2216 N N   . PRO A 1 296 ? -0.242  11.340  3.284   1.00 98.30 296 A 1 
ATOM 2217 C CA  . PRO A 1 296 ? -0.801  11.829  4.548   1.00 98.08 296 A 1 
ATOM 2218 C C   . PRO A 1 296 ? -1.662  10.787  5.287   1.00 98.07 296 A 1 
ATOM 2219 O O   . PRO A 1 296 ? -2.329  11.115  6.264   1.00 97.17 296 A 1 
ATOM 2220 C CB  . PRO A 1 296 ? -1.598  13.078  4.152   1.00 97.66 296 A 1 
ATOM 2221 C CG  . PRO A 1 296 ? -2.085  12.739  2.744   1.00 96.59 296 A 1 
ATOM 2222 C CD  . PRO A 1 296 ? -0.909  11.961  2.155   1.00 97.99 296 A 1 
ATOM 2223 N N   . TYR A 1 297 ? -1.683  9.536   4.810   1.00 98.12 297 A 1 
ATOM 2224 C CA  . TYR A 1 297 ? -2.445  8.405   5.334   1.00 98.19 297 A 1 
ATOM 2225 C C   . TYR A 1 297 ? -1.616  7.122   5.195   1.00 98.35 297 A 1 
ATOM 2226 O O   . TYR A 1 297 ? -0.651  7.070   4.431   1.00 98.00 297 A 1 
ATOM 2227 C CB  . TYR A 1 297 ? -3.782  8.295   4.578   1.00 98.02 297 A 1 
ATOM 2228 C CG  . TYR A 1 297 ? -3.665  8.316   3.059   1.00 98.23 297 A 1 
ATOM 2229 C CD1 . TYR A 1 297 ? -3.944  9.503   2.354   1.00 97.33 297 A 1 
ATOM 2230 C CD2 . TYR A 1 297 ? -3.264  7.165   2.350   1.00 97.48 297 A 1 
ATOM 2231 C CE1 . TYR A 1 297 ? -3.828  9.542   0.952   1.00 96.83 297 A 1 
ATOM 2232 C CE2 . TYR A 1 297 ? -3.139  7.200   0.947   1.00 97.02 297 A 1 
ATOM 2233 C CZ  . TYR A 1 297 ? -3.424  8.390   0.246   1.00 97.33 297 A 1 
ATOM 2234 O OH  . TYR A 1 297 ? -3.309  8.425   -1.109  1.00 96.23 297 A 1 
ATOM 2235 N N   . THR A 1 298 ? -2.019  6.078   5.918   1.00 98.23 298 A 1 
ATOM 2236 C CA  . THR A 1 298 ? -1.460  4.723   5.837   1.00 98.31 298 A 1 
ATOM 2237 C C   . THR A 1 298 ? -2.455  3.772   5.178   1.00 98.38 298 A 1 
ATOM 2238 O O   . THR A 1 298 ? -3.653  4.061   5.115   1.00 98.09 298 A 1 
ATOM 2239 C CB  . THR A 1 298 ? -1.077  4.206   7.234   1.00 97.97 298 A 1 
ATOM 2240 O OG1 . THR A 1 298 ? -2.131  4.384   8.163   1.00 96.55 298 A 1 
ATOM 2241 C CG2 . THR A 1 298 ? 0.129   4.968   7.780   1.00 96.06 298 A 1 
ATOM 2242 N N   . ALA A 1 299 ? -1.971  2.628   4.695   1.00 98.37 299 A 1 
ATOM 2243 C CA  . ALA A 1 299 ? -2.841  1.488   4.437   1.00 98.39 299 A 1 
ATOM 2244 C C   . ALA A 1 299 ? -3.017  0.704   5.744   1.00 98.30 299 A 1 
ATOM 2245 O O   . ALA A 1 299 ? -2.044  0.186   6.300   1.00 97.89 299 A 1 
ATOM 2246 C CB  . ALA A 1 299 ? -2.260  0.627   3.315   1.00 98.31 299 A 1 
ATOM 2247 N N   . ASP A 1 300 ? -4.253  0.603   6.218   1.00 98.49 300 A 1 
ATOM 2248 C CA  . ASP A 1 300 ? -4.604  -0.047  7.475   1.00 98.48 300 A 1 
ATOM 2249 C C   . ASP A 1 300 ? -5.063  -1.486  7.195   1.00 98.57 300 A 1 
ATOM 2250 O O   . ASP A 1 300 ? -6.171  -1.731  6.712   1.00 98.25 300 A 1 
ATOM 2251 C CB  . ASP A 1 300 ? -5.656  0.808   8.202   1.00 98.15 300 A 1 
ATOM 2252 C CG  . ASP A 1 300 ? -5.091  2.065   8.890   1.00 97.09 300 A 1 
ATOM 2253 O OD1 . ASP A 1 300 ? -3.859  2.301   8.860   1.00 93.81 300 A 1 
ATOM 2254 O OD2 . ASP A 1 300 ? -5.890  2.778   9.535   1.00 93.64 300 A 1 
ATOM 2255 N N   . LEU A 1 301 ? -4.193  -2.460  7.478   1.00 98.37 301 A 1 
ATOM 2256 C CA  . LEU A 1 301 ? -4.410  -3.882  7.204   1.00 98.40 301 A 1 
ATOM 2257 C C   . LEU A 1 301 ? -4.746  -4.631  8.496   1.00 98.36 301 A 1 
ATOM 2258 O O   . LEU A 1 301 ? -3.940  -4.693  9.425   1.00 97.84 301 A 1 
ATOM 2259 C CB  . LEU A 1 301 ? -3.180  -4.489  6.513   1.00 98.24 301 A 1 
ATOM 2260 C CG  . LEU A 1 301 ? -2.701  -3.780  5.235   1.00 97.81 301 A 1 
ATOM 2261 C CD1 . LEU A 1 301 ? -1.501  -4.538  4.669   1.00 97.04 301 A 1 
ATOM 2262 C CD2 . LEU A 1 301 ? -3.778  -3.717  4.155   1.00 96.75 301 A 1 
ATOM 2263 N N   . ILE A 1 302 ? -5.928  -5.244  8.534   1.00 98.26 302 A 1 
ATOM 2264 C CA  . ILE A 1 302 ? -6.416  -6.014  9.682   1.00 98.28 302 A 1 
ATOM 2265 C C   . ILE A 1 302 ? -5.880  -7.444  9.606   1.00 97.99 302 A 1 
ATOM 2266 O O   . ILE A 1 302 ? -5.967  -8.083  8.559   1.00 97.44 302 A 1 
ATOM 2267 C CB  . ILE A 1 302 ? -7.958  -5.974  9.724   1.00 98.35 302 A 1 
ATOM 2268 C CG1 . ILE A 1 302 ? -8.465  -4.533  9.947   1.00 97.70 302 A 1 
ATOM 2269 C CG2 . ILE A 1 302 ? -8.506  -6.898  10.829  1.00 97.85 302 A 1 
ATOM 2270 C CD1 . ILE A 1 302 ? -9.947  -4.362  9.604   1.00 95.80 302 A 1 
ATOM 2271 N N   . ALA A 1 303 ? -5.347  -7.954  10.722  1.00 96.16 303 A 1 
ATOM 2272 C CA  . ALA A 1 303 ? -4.794  -9.304  10.854  1.00 95.52 303 A 1 
ATOM 2273 C C   . ALA A 1 303 ? -3.708  -9.645  9.809   1.00 95.39 303 A 1 
ATOM 2274 O O   . ALA A 1 303 ? -3.558  -10.790 9.390   1.00 93.18 303 A 1 
ATOM 2275 C CB  . ALA A 1 303 ? -5.946  -10.316 10.924  1.00 95.05 303 A 1 
ATOM 2276 N N   . SER A 1 304 ? -2.939  -8.638  9.379   1.00 95.37 304 A 1 
ATOM 2277 C CA  . SER A 1 304 ? -1.827  -8.764  8.430   1.00 95.11 304 A 1 
ATOM 2278 C C   . SER A 1 304 ? -0.560  -8.120  8.997   1.00 94.53 304 A 1 
ATOM 2279 O O   . SER A 1 304 ? 0.112   -7.330  8.337   1.00 90.85 304 A 1 
ATOM 2280 C CB  . SER A 1 304 ? -2.232  -8.191  7.068   1.00 94.38 304 A 1 
ATOM 2281 O OG  . SER A 1 304 ? -1.198  -8.395  6.120   1.00 86.34 304 A 1 
ATOM 2282 N N   . GLY A 1 305 ? -0.249  -8.421  10.264  1.00 94.03 305 A 1 
ATOM 2283 C CA  . GLY A 1 305 ? 0.886   -7.867  10.989  1.00 93.19 305 A 1 
ATOM 2284 C C   . GLY A 1 305 ? 2.242   -8.450  10.582  1.00 93.99 305 A 1 
ATOM 2285 O O   . GLY A 1 305 ? 2.381   -9.239  9.637   1.00 92.32 305 A 1 
ATOM 2286 N N   . ARG A 1 306 ? 3.267   -8.071  11.336  1.00 93.75 306 A 1 
ATOM 2287 C CA  . ARG A 1 306 ? 4.665   -8.473  11.128  1.00 93.35 306 A 1 
ATOM 2288 C C   . ARG A 1 306 ? 4.855   -9.984  11.181  1.00 93.40 306 A 1 
ATOM 2289 O O   . ARG A 1 306 ? 5.629   -10.531 10.405  1.00 92.36 306 A 1 
ATOM 2290 C CB  . ARG A 1 306 ? 5.544   -7.788  12.178  1.00 92.07 306 A 1 
ATOM 2291 C CG  . ARG A 1 306 ? 5.549   -6.256  12.012  1.00 88.37 306 A 1 
ATOM 2292 C CD  . ARG A 1 306 ? 6.274   -5.566  13.169  1.00 87.94 306 A 1 
ATOM 2293 N NE  . ARG A 1 306 ? 7.706   -5.880  13.172  1.00 83.58 306 A 1 
ATOM 2294 C CZ  . ARG A 1 306 ? 8.532   -5.857  14.193  1.00 82.26 306 A 1 
ATOM 2295 N NH1 . ARG A 1 306 ? 8.150   -5.542  15.398  1.00 73.87 306 A 1 
ATOM 2296 N NH2 . ARG A 1 306 ? 9.780   -6.160  13.998  1.00 71.66 306 A 1 
ATOM 2297 N N   . GLU A 1 307 ? 4.135   -10.683 12.055  1.00 91.77 307 A 1 
ATOM 2298 C CA  . GLU A 1 307 ? 4.241   -12.141 12.163  1.00 91.33 307 A 1 
ATOM 2299 C C   . GLU A 1 307 ? 3.887   -12.838 10.842  1.00 91.73 307 A 1 
ATOM 2300 O O   . GLU A 1 307 ? 4.627   -13.710 10.377  1.00 91.03 307 A 1 
ATOM 2301 C CB  . GLU A 1 307 ? 3.340   -12.652 13.293  1.00 90.39 307 A 1 
ATOM 2302 C CG  . GLU A 1 307 ? 3.691   -14.114 13.620  1.00 77.93 307 A 1 
ATOM 2303 C CD  . GLU A 1 307 ? 2.660   -14.819 14.499  1.00 70.92 307 A 1 
ATOM 2304 O OE1 . GLU A 1 307 ? 2.507   -16.044 14.265  1.00 63.42 307 A 1 
ATOM 2305 O OE2 . GLU A 1 307 ? 2.035   -14.154 15.335  1.00 64.20 307 A 1 
ATOM 2306 N N   . ALA A 1 308 ? 2.787   -12.426 10.204  1.00 92.76 308 A 1 
ATOM 2307 C CA  . ALA A 1 308 ? 2.367   -12.956 8.911   1.00 92.74 308 A 1 
ATOM 2308 C C   . ALA A 1 308 ? 3.420   -12.687 7.823   1.00 93.18 308 A 1 
ATOM 2309 O O   . ALA A 1 308 ? 3.781   -13.594 7.070   1.00 92.63 308 A 1 
ATOM 2310 C CB  . ALA A 1 308 ? 1.007   -12.343 8.560   1.00 92.62 308 A 1 
ATOM 2311 N N   . PHE A 1 309 ? 3.992   -11.484 7.801   1.00 93.05 309 A 1 
ATOM 2312 C CA  . PHE A 1 309 ? 5.069   -11.120 6.884   1.00 92.46 309 A 1 
ATOM 2313 C C   . PHE A 1 309 ? 6.301   -12.024 7.047   1.00 92.41 309 A 1 
ATOM 2314 O O   . PHE A 1 309 ? 6.769   -12.610 6.072   1.00 92.01 309 A 1 
ATOM 2315 C CB  . PHE A 1 309 ? 5.436   -9.647  7.094   1.00 92.31 309 A 1 
ATOM 2316 C CG  . PHE A 1 309 ? 6.638   -9.198  6.288   1.00 92.30 309 A 1 
ATOM 2317 C CD1 . PHE A 1 309 ? 7.933   -9.275  6.837   1.00 90.11 309 A 1 
ATOM 2318 C CD2 . PHE A 1 309 ? 6.464   -8.707  4.982   1.00 90.80 309 A 1 
ATOM 2319 C CE1 . PHE A 1 309 ? 9.043   -8.849  6.089   1.00 89.73 309 A 1 
ATOM 2320 C CE2 . PHE A 1 309 ? 7.573   -8.278  4.235   1.00 89.49 309 A 1 
ATOM 2321 C CZ  . PHE A 1 309 ? 8.863   -8.346  4.790   1.00 89.84 309 A 1 
ATOM 2322 N N   . TYR A 1 310 ? 6.813   -12.198 8.269   1.00 91.84 310 A 1 
ATOM 2323 C CA  . TYR A 1 310 ? 7.989   -13.041 8.510   1.00 91.21 310 A 1 
ATOM 2324 C C   . TYR A 1 310 ? 7.717   -14.524 8.264   1.00 90.51 310 A 1 
ATOM 2325 O O   . TYR A 1 310 ? 8.619   -15.244 7.834   1.00 89.17 310 A 1 
ATOM 2326 C CB  . TYR A 1 310 ? 8.525   -12.810 9.926   1.00 91.16 310 A 1 
ATOM 2327 C CG  . TYR A 1 310 ? 9.319   -11.525 10.068  1.00 91.62 310 A 1 
ATOM 2328 C CD1 . TYR A 1 310 ? 10.584  -11.416 9.458   1.00 89.03 310 A 1 
ATOM 2329 C CD2 . TYR A 1 310 ? 8.791   -10.437 10.783  1.00 89.26 310 A 1 
ATOM 2330 C CE1 . TYR A 1 310 ? 11.311  -10.215 9.549   1.00 88.64 310 A 1 
ATOM 2331 C CE2 . TYR A 1 310 ? 9.513   -9.234  10.875  1.00 88.07 310 A 1 
ATOM 2332 C CZ  . TYR A 1 310 ? 10.771  -9.120  10.253  1.00 89.76 310 A 1 
ATOM 2333 O OH  . TYR A 1 310 ? 11.456  -7.952  10.316  1.00 88.11 310 A 1 
ATOM 2334 N N   . ARG A 1 311 ? 6.488   -14.994 8.466   1.00 89.57 311 A 1 
ATOM 2335 C CA  . ARG A 1 311 ? 6.068   -16.349 8.094   1.00 88.67 311 A 1 
ATOM 2336 C C   . ARG A 1 311 ? 6.127   -16.550 6.574   1.00 88.79 311 A 1 
ATOM 2337 O O   . ARG A 1 311 ? 6.710   -17.529 6.112   1.00 88.09 311 A 1 
ATOM 2338 C CB  . ARG A 1 311 ? 4.665   -16.609 8.661   1.00 88.16 311 A 1 
ATOM 2339 C CG  . ARG A 1 311 ? 4.261   -18.084 8.596   1.00 79.13 311 A 1 
ATOM 2340 C CD  . ARG A 1 311 ? 2.791   -18.285 9.031   1.00 78.40 311 A 1 
ATOM 2341 N NE  . ARG A 1 311 ? 2.519   -17.780 10.401  1.00 69.34 311 A 1 
ATOM 2342 C CZ  . ARG A 1 311 ? 1.331   -17.444 10.887  1.00 63.67 311 A 1 
ATOM 2343 N NH1 . ARG A 1 311 ? 0.247   -17.549 10.173  1.00 57.66 311 A 1 
ATOM 2344 N NH2 . ARG A 1 311 ? 1.203   -16.988 12.100  1.00 53.15 311 A 1 
ATOM 2345 N N   . ALA A 1 312 ? 5.591   -15.598 5.807   1.00 90.29 312 A 1 
ATOM 2346 C CA  . ALA A 1 312 ? 5.665   -15.618 4.346   1.00 89.99 312 A 1 
ATOM 2347 C C   . ALA A 1 312 ? 7.121   -15.543 3.850   1.00 89.87 312 A 1 
ATOM 2348 O O   . ALA A 1 312 ? 7.511   -16.300 2.959   1.00 89.15 312 A 1 
ATOM 2349 C CB  . ALA A 1 312 ? 4.820   -14.461 3.795   1.00 90.59 312 A 1 
ATOM 2350 N N   . LEU A 1 313 ? 7.943   -14.693 4.465   1.00 90.40 313 A 1 
ATOM 2351 C CA  . LEU A 1 313 ? 9.360   -14.541 4.139   1.00 88.89 313 A 1 
ATOM 2352 C C   . LEU A 1 313 ? 10.132  -15.849 4.354   1.00 87.28 313 A 1 
ATOM 2353 O O   . LEU A 1 313 ? 10.805  -16.308 3.434   1.00 85.64 313 A 1 
ATOM 2354 C CB  . LEU A 1 313 ? 9.940   -13.382 4.969   1.00 89.01 313 A 1 
ATOM 2355 C CG  . LEU A 1 313 ? 11.392  -13.027 4.616   1.00 85.50 313 A 1 
ATOM 2356 C CD1 . LEU A 1 313 ? 11.524  -12.525 3.179   1.00 83.01 313 A 1 
ATOM 2357 C CD2 . LEU A 1 313 ? 11.898  -11.934 5.556   1.00 83.03 313 A 1 
ATOM 2358 N N   . LYS A 1 314 ? 9.985   -16.495 5.513   1.00 88.17 314 A 1 
ATOM 2359 C CA  . LYS A 1 314 ? 10.614  -17.795 5.807   1.00 85.42 314 A 1 
ATOM 2360 C C   . LYS A 1 314 ? 10.209  -18.864 4.795   1.00 83.39 314 A 1 
ATOM 2361 O O   . LYS A 1 314 ? 11.069  -19.563 4.270   1.00 80.68 314 A 1 
ATOM 2362 C CB  . LYS A 1 314 ? 10.253  -18.252 7.227   1.00 84.51 314 A 1 
ATOM 2363 C CG  . LYS A 1 314 ? 11.004  -17.468 8.313   1.00 75.98 314 A 1 
ATOM 2364 C CD  . LYS A 1 314 ? 10.499  -17.883 9.702   1.00 72.74 314 A 1 
ATOM 2365 C CE  . LYS A 1 314 ? 11.204  -17.072 10.797  1.00 64.24 314 A 1 
ATOM 2366 N NZ  . LYS A 1 314 ? 10.758  -17.483 12.151  1.00 57.98 314 A 1 
ATOM 2367 N N   . SER A 1 315 ? 8.922   -18.948 4.475   1.00 86.51 315 A 1 
ATOM 2368 C CA  . SER A 1 315 ? 8.416   -19.921 3.501   1.00 84.82 315 A 1 
ATOM 2369 C C   . SER A 1 315 ? 9.028   -19.729 2.107   1.00 83.46 315 A 1 
ATOM 2370 O O   . SER A 1 315 ? 9.396   -20.709 1.463   1.00 79.99 315 A 1 
ATOM 2371 C CB  . SER A 1 315 ? 6.892   -19.820 3.426   1.00 83.78 315 A 1 
ATOM 2372 O OG  . SER A 1 315 ? 6.370   -20.823 2.580   1.00 72.99 315 A 1 
ATOM 2373 N N   . LYS A 1 316 ? 9.174   -18.484 1.646   1.00 85.77 316 A 1 
ATOM 2374 C CA  . LYS A 1 316 ? 9.726   -18.178 0.314   1.00 82.55 316 A 1 
ATOM 2375 C C   . LYS A 1 316 ? 11.255  -18.296 0.263   1.00 78.79 316 A 1 
ATOM 2376 O O   . LYS A 1 316 ? 11.783  -18.783 -0.733  1.00 71.97 316 A 1 
ATOM 2377 C CB  . LYS A 1 316 ? 9.246   -16.793 -0.149  1.00 81.60 316 A 1 
ATOM 2378 C CG  . LYS A 1 316 ? 7.743   -16.790 -0.486  1.00 79.94 316 A 1 
ATOM 2379 C CD  . LYS A 1 316 ? 7.315   -15.453 -1.112  1.00 76.93 316 A 1 
ATOM 2380 C CE  . LYS A 1 316 ? 5.826   -15.478 -1.459  1.00 73.21 316 A 1 
ATOM 2381 N NZ  . LYS A 1 316 ? 5.380   -14.237 -2.152  1.00 66.15 316 A 1 
ATOM 2382 N N   . LEU A 1 317 ? 11.979  -17.915 1.322   1.00 73.11 317 A 1 
ATOM 2383 C CA  . LEU A 1 317 ? 13.440  -18.040 1.390   1.00 68.48 317 A 1 
ATOM 2384 C C   . LEU A 1 317 ? 13.906  -19.498 1.426   1.00 67.69 317 A 1 
ATOM 2385 O O   . LEU A 1 317 ? 14.875  -19.835 0.756   1.00 61.86 317 A 1 
ATOM 2386 C CB  . LEU A 1 317 ? 13.979  -17.281 2.614   1.00 63.62 317 A 1 
ATOM 2387 C CG  . LEU A 1 317 ? 13.958  -15.748 2.490   1.00 58.84 317 A 1 
ATOM 2388 C CD1 . LEU A 1 317 ? 14.437  -15.151 3.813   1.00 56.33 317 A 1 
ATOM 2389 C CD2 . LEU A 1 317 ? 14.869  -15.226 1.380   1.00 55.96 317 A 1 
ATOM 2390 N N   . ASN A 1 318 ? 13.182  -20.379 2.117   1.00 63.44 318 A 1 
ATOM 2391 C CA  . ASN A 1 318 ? 13.478  -21.817 2.118   1.00 61.40 318 A 1 
ATOM 2392 C C   . ASN A 1 318 ? 13.363  -22.432 0.716   1.00 59.96 318 A 1 
ATOM 2393 O O   . ASN A 1 318 ? 14.093  -23.362 0.390   1.00 55.28 318 A 1 
ATOM 2394 C CB  . ASN A 1 318 ? 12.527  -22.528 3.097   1.00 56.20 318 A 1 
ATOM 2395 C CG  . ASN A 1 318 ? 12.858  -22.281 4.562   1.00 50.61 318 A 1 
ATOM 2396 O OD1 . ASN A 1 318 ? 13.850  -21.685 4.939   1.00 47.60 318 A 1 
ATOM 2397 N ND2 . ASN A 1 318 ? 12.029  -22.766 5.455   1.00 44.29 318 A 1 
ATOM 2398 N N   . TRP A 1 319 ? 12.483  -21.903 -0.133  1.00 53.04 319 A 1 
ATOM 2399 C CA  . TRP A 1 319 ? 12.359  -22.333 -1.528  1.00 50.92 319 A 1 
ATOM 2400 C C   . TRP A 1 319 ? 13.489  -21.791 -2.419  1.00 49.73 319 A 1 
ATOM 2401 O O   . TRP A 1 319 ? 13.938  -22.475 -3.333  1.00 46.41 319 A 1 
ATOM 2402 C CB  . TRP A 1 319 ? 10.977  -21.925 -2.053  1.00 46.43 319 A 1 
ATOM 2403 C CG  . TRP A 1 319 ? 10.591  -22.521 -3.370  1.00 42.86 319 A 1 
ATOM 2404 C CD1 . TRP A 1 319 ? 10.651  -23.837 -3.683  1.00 38.13 319 A 1 
ATOM 2405 C CD2 . TRP A 1 319 ? 10.064  -21.850 -4.558  1.00 39.17 319 A 1 
ATOM 2406 N NE1 . TRP A 1 319 ? 10.200  -24.026 -4.976  1.00 35.57 319 A 1 
ATOM 2407 C CE2 . TRP A 1 319 ? 9.819   -22.838 -5.560  1.00 37.62 319 A 1 
ATOM 2408 C CE3 . TRP A 1 319 ? 9.759   -20.511 -4.886  1.00 37.99 319 A 1 
ATOM 2409 C CZ2 . TRP A 1 319 ? 9.300   -22.515 -6.826  1.00 36.79 319 A 1 
ATOM 2410 C CZ3 . TRP A 1 319 ? 9.238   -20.178 -6.154  1.00 35.84 319 A 1 
ATOM 2411 C CH2 . TRP A 1 319 ? 9.009   -21.175 -7.119  1.00 35.32 319 A 1 
ATOM 2412 N N   . ALA A 1 320 ? 14.019  -20.598 -2.114  1.00 52.22 320 A 1 
ATOM 2413 C CA  . ALA A 1 320 ? 15.111  -19.944 -2.847  1.00 50.80 320 A 1 
ATOM 2414 C C   . ALA A 1 320 ? 16.528  -20.391 -2.409  1.00 49.61 320 A 1 
ATOM 2415 O O   . ALA A 1 320 ? 17.516  -19.767 -2.798  1.00 45.97 320 A 1 
ATOM 2416 C CB  . ALA A 1 320 ? 14.905  -18.428 -2.751  1.00 47.32 320 A 1 
ATOM 2417 N N   . GLY A 1 321 ? 16.660  -21.457 -1.600  1.00 43.13 321 A 1 
ATOM 2418 C CA  . GLY A 1 321 ? 17.960  -21.958 -1.137  1.00 43.21 321 A 1 
ATOM 2419 C C   . GLY A 1 321 ? 18.534  -21.226 0.082   1.00 43.46 321 A 1 
ATOM 2420 O O   . GLY A 1 321 ? 19.743  -21.253 0.300   1.00 40.74 321 A 1 
ATOM 2421 N N   . GLY A 1 322 ? 17.690  -20.576 0.888   1.00 41.77 322 A 1 
ATOM 2422 C CA  . GLY A 1 322 ? 18.070  -20.112 2.227   1.00 42.59 322 A 1 
ATOM 2423 C C   . GLY A 1 322 ? 18.484  -21.285 3.129   1.00 42.95 322 A 1 
ATOM 2424 O O   . GLY A 1 322 ? 18.175  -22.435 2.809   1.00 41.08 322 A 1 
ATOM 2425 N N   . PRO A 1 323 ? 19.197  -21.034 4.252   1.00 39.90 323 A 1 
ATOM 2426 C CA  . PRO A 1 323 ? 19.651  -22.100 5.140   1.00 41.47 323 A 1 
ATOM 2427 C C   . PRO A 1 323 ? 18.455  -22.957 5.560   1.00 42.50 323 A 1 
ATOM 2428 O O   . PRO A 1 323 ? 17.495  -22.449 6.140   1.00 41.46 323 A 1 
ATOM 2429 C CB  . PRO A 1 323 ? 20.345  -21.416 6.323   1.00 39.00 323 A 1 
ATOM 2430 C CG  . PRO A 1 323 ? 19.774  -19.997 6.310   1.00 38.23 323 A 1 
ATOM 2431 C CD  . PRO A 1 323 ? 19.494  -19.735 4.828   1.00 41.57 323 A 1 
ATOM 2432 N N   . ALA A 1 324 ? 18.513  -24.247 5.209   1.00 40.84 324 A 1 
ATOM 2433 C CA  . ALA A 1 324 ? 17.503  -25.214 5.601   1.00 41.58 324 A 1 
ATOM 2434 C C   . ALA A 1 324 ? 17.364  -25.152 7.124   1.00 42.16 324 A 1 
ATOM 2435 O O   . ALA A 1 324 ? 18.329  -25.389 7.850   1.00 40.77 324 A 1 
ATOM 2436 C CB  . ALA A 1 324 ? 17.916  -26.607 5.105   1.00 39.49 324 A 1 
ATOM 2437 N N   . GLN A 1 325 ? 16.184  -24.784 7.608   1.00 42.88 325 A 1 
ATOM 2438 C CA  . GLN A 1 325 ? 15.881  -25.034 9.008   1.00 43.90 325 A 1 
ATOM 2439 C C   . GLN A 1 325 ? 15.867  -26.548 9.170   1.00 44.03 325 A 1 
ATOM 2440 O O   . GLN A 1 325 ? 15.068  -27.222 8.517   1.00 41.99 325 A 1 
ATOM 2441 C CB  . GLN A 1 325 ? 14.548  -24.390 9.434   1.00 42.73 325 A 1 
ATOM 2442 C CG  . GLN A 1 325 ? 14.718  -22.881 9.684   1.00 38.85 325 A 1 
ATOM 2443 C CD  . GLN A 1 325 ? 13.476  -22.220 10.280  1.00 35.83 325 A 1 
ATOM 2444 O OE1 . GLN A 1 325 ? 12.333  -22.540 10.008  1.00 34.63 325 A 1 
ATOM 2445 N NE2 . GLN A 1 325 ? 13.653  -21.226 11.128  1.00 34.25 325 A 1 
ATOM 2446 N N   . ASP A 1 326 ? 16.772  -27.063 9.996   1.00 37.34 326 A 1 
ATOM 2447 C CA  . ASP A 1 326 ? 16.790  -28.454 10.427  1.00 39.29 326 A 1 
ATOM 2448 C C   . ASP A 1 326 ? 15.413  -28.833 10.990  1.00 39.00 326 A 1 
ATOM 2449 O O   . ASP A 1 326 ? 15.115  -28.654 12.172  1.00 36.33 326 A 1 
ATOM 2450 C CB  . ASP A 1 326 ? 17.898  -28.668 11.484  1.00 36.95 326 A 1 
ATOM 2451 C CG  . ASP A 1 326 ? 19.309  -28.759 10.896  1.00 32.14 326 A 1 
ATOM 2452 O OD1 . ASP A 1 326 ? 19.443  -29.370 9.813   1.00 29.68 326 A 1 
ATOM 2453 O OD2 . ASP A 1 326 ? 20.237  -28.238 11.550  1.00 28.32 326 A 1 
ATOM 2454 N N   . LEU A 1 327 ? 14.551  -29.382 10.125  1.00 36.27 327 A 1 
ATOM 2455 C CA  . LEU A 1 327 ? 13.330  -30.095 10.517  1.00 37.46 327 A 1 
ATOM 2456 C C   . LEU A 1 327 ? 13.673  -31.499 11.053  1.00 35.77 327 A 1 
ATOM 2457 O O   . LEU A 1 327 ? 12.922  -32.450 10.856  1.00 33.77 327 A 1 
ATOM 2458 C CB  . LEU A 1 327 ? 12.325  -30.106 9.344   1.00 35.72 327 A 1 
ATOM 2459 C CG  . LEU A 1 327 ? 11.603  -28.770 9.108   1.00 33.10 327 A 1 
ATOM 2460 C CD1 . LEU A 1 327 ? 10.872  -28.816 7.766   1.00 31.63 327 A 1 
ATOM 2461 C CD2 . LEU A 1 327 ? 10.562  -28.486 10.199  1.00 33.10 327 A 1 
ATOM 2462 N N   . GLN A 1 328 ? 14.832  -31.644 11.704  1.00 32.16 328 A 1 
ATOM 2463 C CA  . GLN A 1 328 ? 15.288  -32.891 12.311  1.00 33.96 328 A 1 
ATOM 2464 C C   . GLN A 1 328 ? 15.747  -32.644 13.747  1.00 33.01 328 A 1 
ATOM 2465 O O   . GLN A 1 328 ? 16.926  -32.764 14.067  1.00 31.65 328 A 1 
ATOM 2466 C CB  . GLN A 1 328 ? 16.386  -33.556 11.458  1.00 32.53 328 A 1 
ATOM 2467 C CG  . GLN A 1 328 ? 15.871  -34.084 10.116  1.00 29.22 328 A 1 
ATOM 2468 C CD  . GLN A 1 328 ? 16.911  -34.910 9.367   1.00 26.63 328 A 1 
ATOM 2469 O OE1 . GLN A 1 328 ? 18.035  -35.112 9.779   1.00 25.53 328 A 1 
ATOM 2470 N NE2 . GLN A 1 328 ? 16.571  -35.446 8.220   1.00 27.40 328 A 1 
ATOM 2471 N N   . SER A 1 329 ? 14.811  -32.350 14.632  1.00 31.18 329 A 1 
ATOM 2472 C CA  . SER A 1 329 ? 15.042  -32.535 16.077  1.00 32.68 329 A 1 
ATOM 2473 C C   . SER A 1 329 ? 13.795  -32.918 16.878  1.00 31.88 329 A 1 
ATOM 2474 O O   . SER A 1 329 ? 13.800  -32.781 18.088  1.00 31.30 329 A 1 
ATOM 2475 C CB  . SER A 1 329 ? 15.829  -31.371 16.704  1.00 31.41 329 A 1 
ATOM 2476 O OG  . SER A 1 329 ? 15.131  -30.156 16.562  1.00 28.20 329 A 1 
ATOM 2477 N N   . GLU A 1 330 ? 12.771  -33.497 16.236  1.00 29.21 330 A 1 
ATOM 2478 C CA  . GLU A 1 330 ? 11.734  -34.246 16.963  1.00 30.89 330 A 1 
ATOM 2479 C C   . GLU A 1 330 ? 11.344  -35.501 16.167  1.00 29.71 330 A 1 
ATOM 2480 O O   . GLU A 1 330 ? 10.392  -35.501 15.404  1.00 28.43 330 A 1 
ATOM 2481 C CB  . GLU A 1 330 ? 10.516  -33.363 17.305  1.00 29.44 330 A 1 
ATOM 2482 C CG  . GLU A 1 330 ? 10.821  -32.329 18.406  1.00 26.45 330 A 1 
ATOM 2483 C CD  . GLU A 1 330 ? 9.577   -31.630 18.966  1.00 24.65 330 A 1 
ATOM 2484 O OE1 . GLU A 1 330 ? 9.731   -30.958 20.012  1.00 20.90 330 A 1 
ATOM 2485 O OE2 . GLU A 1 330 ? 8.492   -31.754 18.362  1.00 26.90 330 A 1 
ATOM 2486 N N   . ASN A 1 331 ? 12.167  -36.535 16.280  1.00 26.70 331 A 1 
ATOM 2487 C CA  . ASN A 1 331 ? 11.853  -37.975 16.278  1.00 32.63 331 A 1 
ATOM 2488 C C   . ASN A 1 331 ? 13.088  -38.802 15.878  1.00 31.10 331 A 1 
ATOM 2489 O O   . ASN A 1 331 ? 13.147  -39.431 14.822  1.00 29.95 331 A 1 
ATOM 2490 C CB  . ASN A 1 331 ? 10.613  -38.354 15.425  1.00 31.41 331 A 1 
ATOM 2491 C CG  . ASN A 1 331 ? 9.305   -38.113 16.161  1.00 26.91 331 A 1 
ATOM 2492 O OD1 . ASN A 1 331 ? 9.218   -38.187 17.378  1.00 25.31 331 A 1 
ATOM 2493 N ND2 . ASN A 1 331 ? 8.230   -37.865 15.456  1.00 24.42 331 A 1 
ATOM 2494 N N   . LEU A 1 332 ? 14.093  -38.847 16.761  1.00 25.71 332 A 1 
ATOM 2495 C CA  . LEU A 1 332 ? 15.120  -39.889 16.748  1.00 30.82 332 A 1 
ATOM 2496 C C   . LEU A 1 332 ? 14.730  -40.995 17.740  1.00 28.99 332 A 1 
ATOM 2497 O O   . LEU A 1 332 ? 15.314  -41.126 18.809  1.00 28.36 332 A 1 
ATOM 2498 C CB  . LEU A 1 332 ? 16.521  -39.284 16.995  1.00 29.37 332 A 1 
ATOM 2499 C CG  . LEU A 1 332 ? 17.175  -38.699 15.733  1.00 27.47 332 A 1 
ATOM 2500 C CD1 . LEU A 1 332 ? 18.330  -37.778 16.124  1.00 26.90 332 A 1 
ATOM 2501 C CD2 . LEU A 1 332 ? 17.733  -39.799 14.825  1.00 30.95 332 A 1 
ATOM 2502 N N   . HIS A 1 333 ? 13.749  -41.819 17.370  1.00 28.53 333 A 1 
ATOM 2503 C CA  . HIS A 1 333 ? 13.797  -43.229 17.734  1.00 33.06 333 A 1 
ATOM 2504 C C   . HIS A 1 333 ? 14.533  -43.961 16.613  1.00 30.92 333 A 1 
ATOM 2505 O O   . HIS A 1 333 ? 14.037  -44.098 15.499  1.00 30.67 333 A 1 
ATOM 2506 C CB  . HIS A 1 333 ? 12.404  -43.798 18.053  1.00 32.46 333 A 1 
ATOM 2507 C CG  . HIS A 1 333 ? 12.057  -43.651 19.519  1.00 30.27 333 A 1 
ATOM 2508 N ND1 . HIS A 1 333 ? 12.744  -44.222 20.564  1.00 28.90 333 A 1 
ATOM 2509 C CD2 . HIS A 1 333 ? 11.032  -42.928 20.056  1.00 28.12 333 A 1 
ATOM 2510 C CE1 . HIS A 1 333 ? 12.152  -43.854 21.707  1.00 29.34 333 A 1 
ATOM 2511 N NE2 . HIS A 1 333 ? 11.096  -43.066 21.452  1.00 31.11 333 A 1 
ATOM 2512 N N   . GLN A 1 334 ? 15.770  -44.346 16.902  1.00 30.90 334 A 1 
ATOM 2513 C CA  . GLN A 1 334 ? 16.627  -45.159 16.048  1.00 34.64 334 A 1 
ATOM 2514 C C   . GLN A 1 334 ? 15.989  -46.531 15.823  1.00 33.09 334 A 1 
ATOM 2515 O O   . GLN A 1 334 ? 15.776  -47.271 16.784  1.00 32.64 334 A 1 
ATOM 2516 C CB  . GLN A 1 334 ? 17.997  -45.336 16.735  1.00 35.14 334 A 1 
ATOM 2517 C CG  . GLN A 1 334 ? 18.877  -44.082 16.696  1.00 33.05 334 A 1 
ATOM 2518 C CD  . GLN A 1 334 ? 20.163  -44.219 17.511  1.00 30.10 334 A 1 
ATOM 2519 O OE1 . GLN A 1 334 ? 20.343  -45.087 18.342  1.00 28.94 334 A 1 
ATOM 2520 N NE2 . GLN A 1 334 ? 21.115  -43.333 17.325  1.00 31.67 334 A 1 
ATOM 2521 N N   . ASP A 1 335 ? 15.776  -46.881 14.556  1.00 32.57 335 A 1 
ATOM 2522 C CA  . ASP A 1 335 ? 15.646  -48.268 14.118  1.00 37.64 335 A 1 
ATOM 2523 C C   . ASP A 1 335 ? 16.945  -48.637 13.374  1.00 34.49 335 A 1 
ATOM 2524 O O   . ASP A 1 335 ? 17.321  -47.936 12.427  1.00 33.78 335 A 1 
ATOM 2525 C CB  . ASP A 1 335 ? 14.377  -48.437 13.260  1.00 36.09 335 A 1 
ATOM 2526 C CG  . ASP A 1 335 ? 13.873  -49.885 13.211  1.00 31.42 335 A 1 
ATOM 2527 O OD1 . ASP A 1 335 ? 14.617  -50.785 13.659  1.00 30.79 335 A 1 
ATOM 2528 O OD2 . ASP A 1 335 ? 12.735  -50.069 12.732  1.00 31.68 335 A 1 
ATOM 2529 N N   . PRO A 1 336 ? 17.717  -49.673 13.791  1.00 26.80 336 A 1 
ATOM 2530 C CA  . PRO A 1 336 ? 19.097  -49.829 13.320  1.00 33.16 336 A 1 
ATOM 2531 C C   . PRO A 1 336 ? 19.266  -50.610 12.009  1.00 33.73 336 A 1 
ATOM 2532 O O   . PRO A 1 336 ? 20.405  -50.943 11.673  1.00 32.18 336 A 1 
ATOM 2533 C CB  . PRO A 1 336 ? 19.875  -50.499 14.468  1.00 30.76 336 A 1 
ATOM 2534 C CG  . PRO A 1 336 ? 18.883  -50.590 15.619  1.00 32.87 336 A 1 
ATOM 2535 C CD  . PRO A 1 336 ? 17.528  -50.530 14.932  1.00 39.79 336 A 1 
ATOM 2536 N N   . ASN A 1 337 ? 18.207  -50.945 11.251  1.00 27.66 337 A 1 
ATOM 2537 C CA  . ASN A 1 337 ? 18.330  -51.826 10.082  1.00 38.17 337 A 1 
ATOM 2538 C C   . ASN A 1 337 ? 17.459  -51.393 8.886   1.00 37.70 337 A 1 
ATOM 2539 O O   . ASN A 1 337 ? 16.295  -51.778 8.789   1.00 34.83 337 A 1 
ATOM 2540 C CB  . ASN A 1 337 ? 18.006  -53.275 10.514  1.00 36.76 337 A 1 
ATOM 2541 C CG  . ASN A 1 337 ? 19.145  -53.983 11.221  1.00 33.32 337 A 1 
ATOM 2542 O OD1 . ASN A 1 337 ? 20.308  -53.864 10.891  1.00 30.41 337 A 1 
ATOM 2543 N ND2 . ASN A 1 337 ? 18.843  -54.807 12.200  1.00 32.51 337 A 1 
ATOM 2544 N N   . GLY A 1 338 ? 18.046  -50.679 7.924   1.00 27.53 338 A 1 
ATOM 2545 C CA  . GLY A 1 338 ? 17.438  -50.457 6.601   1.00 33.47 338 A 1 
ATOM 2546 C C   . GLY A 1 338 ? 18.417  -49.797 5.620   1.00 32.78 338 A 1 
ATOM 2547 O O   . GLY A 1 338 ? 19.126  -48.876 6.020   1.00 30.84 338 A 1 
ATOM 2548 N N   . PRO A 1 339 ? 18.541  -50.273 4.354   1.00 23.44 339 A 1 
ATOM 2549 C CA  . PRO A 1 339 ? 19.660  -49.915 3.476   1.00 27.83 339 A 1 
ATOM 2550 C C   . PRO A 1 339 ? 19.462  -48.595 2.710   1.00 28.37 339 A 1 
ATOM 2551 O O   . PRO A 1 339 ? 18.362  -48.239 2.300   1.00 27.06 339 A 1 
ATOM 2552 C CB  . PRO A 1 339 ? 19.827  -51.113 2.539   1.00 24.73 339 A 1 
ATOM 2553 C CG  . PRO A 1 339 ? 18.393  -51.621 2.389   1.00 25.11 339 A 1 
ATOM 2554 C CD  . PRO A 1 339 ? 17.752  -51.327 3.749   1.00 29.65 339 A 1 
ATOM 2555 N N   . ASN A 1 340 ? 20.593  -47.913 2.470   1.00 21.52 340 A 1 
ATOM 2556 C CA  . ASN A 1 340 ? 20.773  -46.740 1.611   1.00 28.32 340 A 1 
ATOM 2557 C C   . ASN A 1 340 ? 20.232  -46.942 0.187   1.00 27.84 340 A 1 
ATOM 2558 O O   . ASN A 1 340 ? 20.771  -47.777 -0.540  1.00 26.14 340 A 1 
ATOM 2559 C CB  . ASN A 1 340 ? 22.298  -46.491 1.470   1.00 27.02 340 A 1 
ATOM 2560 C CG  . ASN A 1 340 ? 22.945  -45.681 2.566   1.00 23.17 340 A 1 
ATOM 2561 O OD1 . ASN A 1 340 ? 22.335  -44.869 3.225   1.00 21.45 340 A 1 
ATOM 2562 N ND2 . ASN A 1 340 ? 24.234  -45.833 2.764   1.00 22.23 340 A 1 
ATOM 2563 N N   . GLU A 1 341 ? 19.341  -46.060 -0.282  1.00 23.18 341 A 1 
ATOM 2564 C CA  . GLU A 1 341 ? 19.272  -45.656 -1.694  1.00 25.83 341 A 1 
ATOM 2565 C C   . GLU A 1 341 ? 19.010  -44.146 -1.810  1.00 24.42 341 A 1 
ATOM 2566 O O   . GLU A 1 341 ? 17.941  -43.625 -1.495  1.00 23.72 341 A 1 
ATOM 2567 C CB  . GLU A 1 341 ? 18.246  -46.454 -2.517  1.00 25.70 341 A 1 
ATOM 2568 C CG  . GLU A 1 341 ? 18.757  -47.854 -2.905  1.00 22.72 341 A 1 
ATOM 2569 C CD  . GLU A 1 341 ? 17.961  -48.517 -4.040  1.00 21.10 341 A 1 
ATOM 2570 O OE1 . GLU A 1 341 ? 18.438  -49.570 -4.528  1.00 18.55 341 A 1 
ATOM 2571 O OE2 . GLU A 1 341 ? 16.904  -47.978 -4.442  1.00 23.62 341 A 1 
ATOM 2572 N N   . SER A 1 342 ? 20.021  -43.430 -2.283  1.00 26.87 342 A 1 
ATOM 2573 C CA  . SER A 1 342 ? 19.973  -42.036 -2.707  1.00 30.41 342 A 1 
ATOM 2574 C C   . SER A 1 342 ? 19.314  -41.916 -4.083  1.00 28.73 342 A 1 
ATOM 2575 O O   . SER A 1 342 ? 19.853  -42.420 -5.069  1.00 27.49 342 A 1 
ATOM 2576 C CB  . SER A 1 342 ? 21.412  -41.504 -2.773  1.00 28.45 342 A 1 
ATOM 2577 O OG  . SER A 1 342 ? 22.242  -42.412 -3.475  1.00 25.70 342 A 1 
ATOM 2578 N N   . LYS A 1 343 ? 18.212  -41.171 -4.193  1.00 21.69 343 A 1 
ATOM 2579 C CA  . LYS A 1 343 ? 17.703  -40.646 -5.468  1.00 26.28 343 A 1 
ATOM 2580 C C   . LYS A 1 343 ? 17.706  -39.121 -5.434  1.00 25.20 343 A 1 
ATOM 2581 O O   . LYS A 1 343 ? 16.832  -38.492 -4.846  1.00 23.84 343 A 1 
ATOM 2582 C CB  . LYS A 1 343 ? 16.323  -41.232 -5.819  1.00 24.92 343 A 1 
ATOM 2583 C CG  . LYS A 1 343 ? 16.465  -42.631 -6.426  1.00 22.50 343 A 1 
ATOM 2584 C CD  . LYS A 1 343 ? 15.112  -43.185 -6.888  1.00 21.42 343 A 1 
ATOM 2585 C CE  . LYS A 1 343 ? 15.323  -44.573 -7.506  1.00 18.08 343 A 1 
ATOM 2586 N NZ  . LYS A 1 343 ? 14.044  -45.221 -7.852  1.00 17.83 343 A 1 
ATOM 2587 N N   . PHE A 1 344 ? 18.715  -38.542 -6.099  1.00 22.50 344 A 1 
ATOM 2588 C CA  . PHE A 1 344 ? 18.681  -37.169 -6.587  1.00 26.97 344 A 1 
ATOM 2589 C C   . PHE A 1 344 ? 17.685  -37.102 -7.748  1.00 25.58 344 A 1 
ATOM 2590 O O   . PHE A 1 344 ? 17.824  -37.842 -8.718  1.00 23.51 344 A 1 
ATOM 2591 C CB  . PHE A 1 344 ? 20.084  -36.746 -7.050  1.00 24.14 344 A 1 
ATOM 2592 C CG  . PHE A 1 344 ? 21.008  -36.287 -5.938  1.00 22.64 344 A 1 
ATOM 2593 C CD1 . PHE A 1 344 ? 21.073  -34.918 -5.619  1.00 20.53 344 A 1 
ATOM 2594 C CD2 . PHE A 1 344 ? 21.801  -37.205 -5.226  1.00 21.71 344 A 1 
ATOM 2595 C CE1 . PHE A 1 344 ? 21.927  -34.466 -4.601  1.00 19.79 344 A 1 
ATOM 2596 C CE2 . PHE A 1 344 ? 22.652  -36.755 -4.199  1.00 21.97 344 A 1 
ATOM 2597 C CZ  . PHE A 1 344 ? 22.719  -35.384 -3.889  1.00 24.93 344 A 1 
ATOM 2598 N N   . SER A 1 345 ? 16.696  -36.222 -7.649  1.00 23.99 345 A 1 
ATOM 2599 C CA  . SER A 1 345 ? 15.848  -35.809 -8.767  1.00 29.72 345 A 1 
ATOM 2600 C C   . SER A 1 345 ? 16.163  -34.353 -9.085  1.00 28.13 345 A 1 
ATOM 2601 O O   . SER A 1 345 ? 15.999  -33.472 -8.239  1.00 27.04 345 A 1 
ATOM 2602 C CB  . SER A 1 345 ? 14.368  -36.015 -8.441  1.00 27.30 345 A 1 
ATOM 2603 O OG  . SER A 1 345 ? 13.567  -35.555 -9.505  1.00 24.62 345 A 1 
ATOM 2604 N N   . SER A 1 346 ? 16.686  -34.139 -10.292 1.00 25.04 346 A 1 
ATOM 2605 C CA  . SER A 1 346 ? 16.982  -32.850 -10.907 1.00 29.73 346 A 1 
ATOM 2606 C C   . SER A 1 346 ? 15.713  -32.013 -11.079 1.00 28.82 346 A 1 
ATOM 2607 O O   . SER A 1 346 ? 14.699  -32.529 -11.549 1.00 27.39 346 A 1 
ATOM 2608 C CB  . SER A 1 346 ? 17.611  -33.115 -12.277 1.00 27.06 346 A 1 
ATOM 2609 O OG  . SER A 1 346 ? 16.857  -34.106 -12.960 1.00 23.66 346 A 1 
ATOM 2610 N N   . GLY A 1 347 ? 15.792  -30.735 -10.727 1.00 24.12 347 A 1 
ATOM 2611 C CA  . GLY A 1 347 ? 14.711  -29.774 -10.893 1.00 27.47 347 A 1 
ATOM 2612 C C   . GLY A 1 347 ? 14.454  -29.397 -12.352 1.00 26.42 347 A 1 
ATOM 2613 O O   . GLY A 1 347 ? 15.386  -29.234 -13.133 1.00 24.46 347 A 1 
ATOM 2614 N N   . GLU A 1 348 ? 13.178  -29.193 -12.667 1.00 19.99 348 A 1 
ATOM 2615 C CA  . GLU A 1 348 ? 12.719  -28.410 -13.815 1.00 22.90 348 A 1 
ATOM 2616 C C   . GLU A 1 348 ? 12.119  -27.103 -13.285 1.00 21.66 348 A 1 
ATOM 2617 O O   . GLU A 1 348 ? 11.242  -27.093 -12.419 1.00 20.74 348 A 1 
ATOM 2618 C CB  . GLU A 1 348 ? 11.727  -29.203 -14.681 1.00 22.38 348 A 1 
ATOM 2619 C CG  . GLU A 1 348 ? 12.461  -30.260 -15.534 1.00 19.92 348 A 1 
ATOM 2620 C CD  . GLU A 1 348 ? 11.529  -31.058 -16.461 1.00 18.00 348 A 1 
ATOM 2621 O OE1 . GLU A 1 348 ? 12.056  -31.616 -17.454 1.00 16.02 348 A 1 
ATOM 2622 O OE2 . GLU A 1 348 ? 10.320  -31.160 -16.160 1.00 19.90 348 A 1 
ATOM 2623 N N   . THR A 1 349 ? 12.671  -25.999 -13.774 1.00 20.99 349 A 1 
ATOM 2624 C CA  . THR A 1 349 ? 12.175  -24.635 -13.594 1.00 24.18 349 A 1 
ATOM 2625 C C   . THR A 1 349 ? 10.941  -24.420 -14.469 1.00 23.42 349 A 1 
ATOM 2626 O O   . THR A 1 349 ? 11.023  -24.638 -15.678 1.00 21.77 349 A 1 
ATOM 2627 C CB  . THR A 1 349 ? 13.264  -23.639 -14.026 1.00 21.95 349 A 1 
ATOM 2628 O OG1 . THR A 1 349 ? 13.850  -24.073 -15.243 1.00 19.61 349 A 1 
ATOM 2629 C CG2 . THR A 1 349 ? 14.389  -23.540 -13.000 1.00 20.12 349 A 1 
ATOM 2630 N N   . HIS A 1 350 ? 9.854   -23.944 -13.885 1.00 23.48 350 A 1 
ATOM 2631 C CA  . HIS A 1 350 ? 8.763   -23.301 -14.622 1.00 26.79 350 A 1 
ATOM 2632 C C   . HIS A 1 350 ? 8.600   -21.855 -14.130 1.00 25.32 350 A 1 
ATOM 2633 O O   . HIS A 1 350 ? 8.523   -21.627 -12.924 1.00 23.93 350 A 1 
ATOM 2634 C CB  . HIS A 1 350 ? 7.476   -24.136 -14.526 1.00 25.30 350 A 1 
ATOM 2635 C CG  . HIS A 1 350 ? 7.481   -25.307 -15.480 1.00 23.23 350 A 1 
ATOM 2636 N ND1 . HIS A 1 350 ? 7.483   -25.225 -16.854 1.00 20.98 350 A 1 
ATOM 2637 C CD2 . HIS A 1 350 ? 7.495   -26.638 -15.164 1.00 20.95 350 A 1 
ATOM 2638 C CE1 . HIS A 1 350 ? 7.505   -26.464 -17.353 1.00 20.98 350 A 1 
ATOM 2639 N NE2 . HIS A 1 350 ? 7.506   -27.373 -16.357 1.00 22.07 350 A 1 
ATOM 2640 N N   . ASP A 1 351 ? 8.644   -20.952 -15.106 1.00 23.19 351 A 1 
ATOM 2641 C CA  . ASP A 1 351 ? 8.469   -19.499 -14.993 1.00 25.20 351 A 1 
ATOM 2642 C C   . ASP A 1 351 ? 7.077   -19.075 -14.455 1.00 21.95 351 A 1 
ATOM 2643 O O   . ASP A 1 351 ? 6.084   -19.778 -14.742 1.00 18.93 351 A 1 
ATOM 2644 C CB  . ASP A 1 351 ? 8.719   -18.852 -16.379 1.00 23.48 351 A 1 
ATOM 2645 C CG  . ASP A 1 351 ? 10.181  -18.834 -16.861 1.00 21.21 351 A 1 
ATOM 2646 O OD1 . ASP A 1 351 ? 11.088  -18.543 -16.051 1.00 20.20 351 A 1 
ATOM 2647 O OD2 . ASP A 1 351 ? 10.392  -19.081 -18.082 1.00 20.47 351 A 1 
ATOM 2648 O OXT . ASP A 1 351 ? 7.066   -18.021 -13.766 1.00 22.08 351 A 1 
#
