# 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_if09804
#
_entry.id if09804
#
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" 
"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 PRO 2   
1 n GLU 3   
1 n GLU 4   
1 n ASN 5   
1 n LEU 6   
1 n ALA 7   
1 n PRO 8   
1 n ARG 9   
1 n PRO 10  
1 n SER 11  
1 n ASP 12  
1 n GLY 13  
1 n PRO 14  
1 n PRO 15  
1 n ARG 16  
1 n ASP 17  
1 n GLU 18  
1 n LEU 19  
1 n GLU 20  
1 n ALA 21  
1 n VAL 22  
1 n PRO 23  
1 n PRO 24  
1 n ALA 25  
1 n THR 26  
1 n GLU 27  
1 n PRO 28  
1 n VAL 29  
1 n PRO 30  
1 n MET 31  
1 n ASN 32  
1 n PRO 33  
1 n GLU 34  
1 n GLN 35  
1 n ALA 36  
1 n GLU 37  
1 n TRP 38  
1 n PHE 39  
1 n ALA 40  
1 n GLY 41  
1 n ALA 42  
1 n PHE 43  
1 n ALA 44  
1 n ARG 45  
1 n LEU 46  
1 n VAL 47  
1 n GLY 48  
1 n HIS 49  
1 n VAL 50  
1 n GLY 51  
1 n ALA 52  
1 n ALA 53  
1 n LEU 54  
1 n ILE 55  
1 n GLY 56  
1 n LYS 57  
1 n SER 58  
1 n ASP 59  
1 n VAL 60  
1 n VAL 61  
1 n ALA 62  
1 n LEU 63  
1 n VAL 64  
1 n LEU 65  
1 n GLN 66  
1 n ALA 67  
1 n MET 68  
1 n LEU 69  
1 n ALA 70  
1 n GLU 71  
1 n GLY 72  
1 n HIS 73  
1 n VAL 74  
1 n LEU 75  
1 n LEU 76  
1 n GLU 77  
1 n ASP 78  
1 n ALA 79  
1 n PRO 80  
1 n GLY 81  
1 n THR 82  
1 n GLY 83  
1 n LYS 84  
1 n THR 85  
1 n SER 86  
1 n LEU 87  
1 n ALA 88  
1 n LYS 89  
1 n ALA 90  
1 n LEU 91  
1 n ALA 92  
1 n ALA 93  
1 n THR 94  
1 n VAL 95  
1 n GLN 96  
1 n GLY 97  
1 n THR 98  
1 n SER 99  
1 n SER 100 
1 n ARG 101 
1 n ILE 102 
1 n GLN 103 
1 n PHE 104 
1 n THR 105 
1 n PRO 106 
1 n ASP 107 
1 n LEU 108 
1 n LEU 109 
1 n PRO 110 
1 n SER 111 
1 n ASP 112 
1 n VAL 113 
1 n THR 114 
1 n GLY 115 
1 n VAL 116 
1 n THR 117 
1 n ILE 118 
1 n TYR 119 
1 n ASP 120 
1 n GLN 121 
1 n ARG 122 
1 n THR 123 
1 n GLN 124 
1 n GLU 125 
1 n PHE 126 
1 n GLU 127 
1 n PHE 128 
1 n HIS 129 
1 n ARG 130 
1 n GLY 131 
1 n PRO 132 
1 n VAL 133 
1 n PHE 134 
1 n ALA 135 
1 n SER 136 
1 n ILE 137 
1 n VAL 138 
1 n LEU 139 
1 n ALA 140 
1 n ASP 141 
1 n GLU 142 
1 n ILE 143 
1 n ASN 144 
1 n ARG 145 
1 n ALA 146 
1 n SER 147 
1 n PRO 148 
1 n LYS 149 
1 n THR 150 
1 n GLN 151 
1 n SER 152 
1 n ALA 153 
1 n LEU 154 
1 n LEU 155 
1 n GLU 156 
1 n VAL 157 
1 n MET 158 
1 n GLU 159 
1 n GLU 160 
1 n GLY 161 
1 n ARG 162 
1 n ILE 163 
1 n THR 164 
1 n ILE 165 
1 n ASP 166 
1 n GLY 167 
1 n VAL 168 
1 n ALA 169 
1 n HIS 170 
1 n SER 171 
1 n VAL 172 
1 n GLY 173 
1 n ARG 174 
1 n PRO 175 
1 n PHE 176 
1 n LEU 177 
1 n VAL 178 
1 n LEU 179 
1 n ALA 180 
1 n THR 181 
1 n GLN 182 
1 n ASN 183 
1 n PRO 184 
1 n ILE 185 
1 n GLU 186 
1 n THR 187 
1 n ALA 188 
1 n GLY 189 
1 n THR 190 
1 n TYR 191 
1 n ARG 192 
1 n LEU 193 
1 n PRO 194 
1 n GLU 195 
1 n ALA 196 
1 n GLN 197 
1 n LEU 198 
1 n ASP 199 
1 n ARG 200 
1 n PHE 201 
1 n LEU 202 
1 n VAL 203 
1 n LYS 204 
1 n THR 205 
1 n SER 206 
1 n ILE 207 
1 n GLY 208 
1 n TYR 209 
1 n PRO 210 
1 n ASP 211 
1 n LEU 212 
1 n ASP 213 
1 n ALA 214 
1 n THR 215 
1 n GLU 216 
1 n ALA 217 
1 n ILE 218 
1 n LEU 219 
1 n ALA 220 
1 n GLY 221 
1 n THR 222 
1 n GLY 223 
1 n THR 224 
1 n ARG 225 
1 n VAL 226 
1 n SER 227 
1 n GLN 228 
1 n PRO 229 
1 n SER 230 
1 n LEU 231 
1 n SER 232 
1 n ALA 233 
1 n MET 234 
1 n ILE 235 
1 n THR 236 
1 n THR 237 
1 n ASP 238 
1 n ALA 239 
1 n VAL 240 
1 n SER 241 
1 n ASP 242 
1 n MET 243 
1 n THR 244 
1 n ASP 245 
1 n LEU 246 
1 n ALA 247 
1 n SER 248 
1 n THR 249 
1 n VAL 250 
1 n HIS 251 
1 n ILE 252 
1 n GLU 253 
1 n PRO 254 
1 n ALA 255 
1 n VAL 256 
1 n LEU 257 
1 n ARG 258 
1 n TYR 259 
1 n ILE 260 
1 n ALA 261 
1 n VAL 262 
1 n LEU 263 
1 n ALA 264 
1 n GLN 265 
1 n ALA 266 
1 n THR 267 
1 n ARG 268 
1 n ASP 269 
1 n HIS 270 
1 n GLU 271 
1 n SER 272 
1 n VAL 273 
1 n ARG 274 
1 n LEU 275 
1 n GLY 276 
1 n VAL 277 
1 n SER 278 
1 n VAL 279 
1 n ARG 280 
1 n GLY 281 
1 n ALA 282 
1 n ILE 283 
1 n ALA 284 
1 n MET 285 
1 n VAL 286 
1 n ARG 287 
1 n ILE 288 
1 n ALA 289 
1 n ARG 290 
1 n VAL 291 
1 n ARG 292 
1 n ALA 293 
1 n ALA 294 
1 n SER 295 
1 n LEU 296 
1 n GLY 297 
1 n ARG 298 
1 n HIS 299 
1 n TYR 300 
1 n VAL 301 
1 n LEU 302 
1 n PRO 303 
1 n ASP 304 
1 n ASP 305 
1 n ILE 306 
1 n LYS 307 
1 n ALA 308 
1 n LEU 309 
1 n LEU 310 
1 n ALA 311 
1 n PRO 312 
1 n VAL 313 
1 n TRP 314 
1 n GLN 315 
1 n HIS 316 
1 n ARG 317 
1 n ILE 318 
1 n VAL 319 
1 n LEU 320 
1 n ASP 321 
1 n PRO 322 
1 n GLU 323 
1 n ALA 324 
1 n GLU 325 
1 n TYR 326 
1 n SER 327 
1 n GLY 328 
1 n MET 329 
1 n THR 330 
1 n ALA 331 
1 n GLU 332 
1 n ALA 333 
1 n VAL 334 
1 n LEU 335 
1 n ALA 336 
1 n ARG 337 
1 n VAL 338 
1 n SER 339 
1 n SER 340 
1 n THR 341 
1 n VAL 342 
1 n ASP 343 
1 n ALA 344 
1 n PRO 345 
1 n LEU 346 
1 n HIS 347 
1 n ARG 348 
1 n SER 349 
1 n ALA 350 
1 n SER 351 
1 n GLU 352 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:13:14)"
_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 85.38
_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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLU . 352 A 352 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -51.595 -28.345 61.775  1.00 26.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.530 -28.596 60.783  1.00 41.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.661 -27.498 59.740  1.00 42.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.788 -27.286 59.304  1.00 42.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.646 -30.004 60.184  1.00 40.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.236 -31.101 61.191  1.00 36.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.489 -31.018 61.707  1.00 32.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -48.303 -32.659 62.475  1.00 27.26 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -49.600 -26.713 59.553  1.00 24.54 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -49.698 -25.249 59.590  1.00 35.60 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -49.843 -24.590 58.212  1.00 36.64 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -49.484 -25.150 57.180  1.00 35.13 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -48.416 -24.804 60.314  1.00 33.07 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -47.382 -25.831 59.877  1.00 33.90 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -48.207 -27.096 59.605  1.00 39.82 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -50.355 -23.353 58.255  1.00 25.47 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -50.311 -22.324 57.221  1.00 33.38 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -48.861 -21.997 56.837  1.00 32.35 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -48.025 -21.768 57.715  1.00 33.51 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -50.949 -21.037 57.788  1.00 34.63 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -52.452 -21.156 58.085  1.00 31.77 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -53.023 -19.917 58.800  1.00 29.33 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -54.140 -19.489 58.417  1.00 26.82 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -52.357 -19.441 59.742  1.00 33.90 3   A 1 
ATOM 25   N N   . GLU A 1 4   ? -48.561 -21.933 55.537  1.00 22.66 4   A 1 
ATOM 26   C CA  . GLU A 1 4   ? -47.298 -21.370 55.047  1.00 29.85 4   A 1 
ATOM 27   C C   . GLU A 1 4   ? -47.566 -20.133 54.194  1.00 29.19 4   A 1 
ATOM 28   O O   . GLU A 1 4   ? -48.282 -20.135 53.193  1.00 29.90 4   A 1 
ATOM 29   C CB  . GLU A 1 4   ? -46.410 -22.433 54.381  1.00 30.50 4   A 1 
ATOM 30   C CG  . GLU A 1 4   ? -44.920 -22.123 54.607  1.00 28.07 4   A 1 
ATOM 31   C CD  . GLU A 1 4   ? -43.976 -23.260 54.167  1.00 26.76 4   A 1 
ATOM 32   O OE1 . GLU A 1 4   ? -42.804 -23.234 54.613  1.00 23.37 4   A 1 
ATOM 33   O OE2 . GLU A 1 4   ? -44.419 -24.143 53.393  1.00 29.96 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -47.013 -19.051 54.707  1.00 23.04 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -47.189 -17.652 54.367  1.00 30.48 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -46.338 -17.327 53.121  1.00 29.91 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -45.112 -17.335 53.211  1.00 29.72 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -46.718 -16.919 55.651  1.00 29.79 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -47.377 -15.606 55.976  1.00 25.80 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -48.167 -15.061 55.239  1.00 24.00 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -47.079 -15.053 57.135  1.00 23.73 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -46.949 -17.049 51.961  1.00 22.61 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -46.219 -16.520 50.801  1.00 30.72 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -46.220 -14.989 50.833  1.00 30.19 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -47.218 -14.341 50.520  1.00 30.46 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -46.736 -17.085 49.457  1.00 30.62 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -45.838 -18.187 48.870  1.00 29.58 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -46.290 -19.580 49.307  1.00 27.66 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -45.826 -18.140 47.344  1.00 30.86 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -45.077 -14.414 51.196  1.00 24.76 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -44.798 -12.984 51.075  1.00 29.89 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -44.717 -12.540 49.592  1.00 29.85 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -44.279 -13.316 48.738  1.00 29.71 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -43.490 -12.688 51.827  1.00 28.94 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? -45.102 -11.283 49.253  1.00 24.85 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? -45.024 -10.750 47.899  1.00 28.13 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? -43.565 -10.477 47.496  1.00 28.47 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? -42.768 -9.970  48.282  1.00 27.77 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? -45.889 -9.486  47.909  1.00 26.29 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? -45.783 -8.998  49.354  1.00 26.94 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? -45.622 -10.285 50.171  1.00 30.34 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? -43.213 -10.832 46.251  1.00 21.58 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? -41.895 -10.544 45.659  1.00 25.67 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? -41.751 -9.038  45.404  1.00 25.34 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? -42.684 -8.448  44.858  1.00 24.41 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? -41.718 -11.306 44.332  1.00 24.70 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? -41.656 -12.829 44.512  1.00 23.23 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -41.454 -13.507 43.147  1.00 22.15 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -41.444 -14.978 43.268  1.00 20.02 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -41.271 -15.847 42.280  1.00 18.56 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -41.079 -15.463 41.048  1.00 18.50 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -41.289 -17.127 42.519  1.00 18.34 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? -40.600 -8.419  45.716  1.00 23.97 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? -40.347 -7.037  45.348  1.00 28.33 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? -40.078 -6.929  43.844  1.00 29.03 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? -39.224 -7.618  43.284  1.00 28.28 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? -39.165 -6.591  46.215  1.00 25.99 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? -38.389 -7.886  46.463  1.00 27.11 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? -39.459 -8.988  46.410  1.00 31.51 10  A 1 
ATOM 80   N N   . SER A 1 11  ? -40.856 -6.075  43.184  1.00 24.29 11  A 1 
ATOM 81   C CA  . SER A 1 11  ? -40.580 -5.550  41.855  1.00 29.22 11  A 1 
ATOM 82   C C   . SER A 1 11  ? -39.553 -4.429  41.982  1.00 29.44 11  A 1 
ATOM 83   O O   . SER A 1 11  ? -39.932 -3.339  42.376  1.00 28.03 11  A 1 
ATOM 84   C CB  . SER A 1 11  ? -41.881 -4.991  41.264  1.00 27.05 11  A 1 
ATOM 85   O OG  . SER A 1 11  ? -42.480 -4.054  42.145  1.00 24.44 11  A 1 
ATOM 86   N N   . ASP A 1 12  ? -38.278 -4.701  41.656  1.00 21.36 12  A 1 
ATOM 87   C CA  . ASP A 1 12  ? -37.296 -3.671  41.298  1.00 29.31 12  A 1 
ATOM 88   C C   . ASP A 1 12  ? -36.174 -4.350  40.506  1.00 30.27 12  A 1 
ATOM 89   O O   . ASP A 1 12  ? -35.326 -5.067  41.041  1.00 28.94 12  A 1 
ATOM 90   C CB  . ASP A 1 12  ? -36.767 -2.910  42.531  1.00 27.05 12  A 1 
ATOM 91   C CG  . ASP A 1 12  ? -37.611 -1.672  42.898  1.00 24.86 12  A 1 
ATOM 92   O OD1 . ASP A 1 12  ? -38.157 -1.032  41.967  1.00 22.32 12  A 1 
ATOM 93   O OD2 . ASP A 1 12  ? -37.670 -1.357  44.107  1.00 22.27 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? -36.233 -4.212  39.181  1.00 26.92 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? -35.074 -4.453  38.323  1.00 32.86 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? -34.064 -3.316  38.506  1.00 33.74 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? -34.474 -2.203  38.845  1.00 32.46 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? -32.752 -3.558  38.298  1.00 27.44 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? -31.738 -2.518  38.418  1.00 33.16 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? -32.010 -1.388  37.414  1.00 34.72 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? -32.578 -1.646  36.341  1.00 34.16 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? -30.395 -3.218  38.182  1.00 31.01 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? -30.770 -4.408  37.299  1.00 32.47 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? -32.173 -4.786  37.779  1.00 36.93 14  A 1 
ATOM 105  N N   . PRO A 1 15  ? -31.644 -0.136  37.747  1.00 25.41 15  A 1 
ATOM 106  C CA  . PRO A 1 15  ? -31.813 0.990   36.842  1.00 32.96 15  A 1 
ATOM 107  C C   . PRO A 1 15  ? -31.061 0.707   35.542  1.00 35.12 15  A 1 
ATOM 108  O O   . PRO A 1 15  ? -29.941 0.201   35.552  1.00 34.96 15  A 1 
ATOM 109  C CB  . PRO A 1 15  ? -31.291 2.222   37.591  1.00 30.65 15  A 1 
ATOM 110  C CG  . PRO A 1 15  ? -30.300 1.635   38.598  1.00 32.50 15  A 1 
ATOM 111  C CD  . PRO A 1 15  ? -30.885 0.264   38.926  1.00 38.17 15  A 1 
ATOM 112  N N   . ARG A 1 16  ? -31.714 0.985   34.414  1.00 22.48 16  A 1 
ATOM 113  C CA  . ARG A 1 16  ? -31.065 0.977   33.106  1.00 29.34 16  A 1 
ATOM 114  C C   . ARG A 1 16  ? -29.991 2.058   33.147  1.00 28.59 16  A 1 
ATOM 115  O O   . ARG A 1 16  ? -30.345 3.229   33.212  1.00 28.38 16  A 1 
ATOM 116  C CB  . ARG A 1 16  ? -32.090 1.265   31.994  1.00 29.19 16  A 1 
ATOM 117  C CG  . ARG A 1 16  ? -33.041 0.088   31.741  1.00 27.46 16  A 1 
ATOM 118  C CD  . ARG A 1 16  ? -34.044 0.463   30.643  1.00 27.59 16  A 1 
ATOM 119  N NE  . ARG A 1 16  ? -34.900 -0.681  30.273  1.00 24.71 16  A 1 
ATOM 120  C CZ  . ARG A 1 16  ? -35.900 -0.658  29.403  1.00 24.27 16  A 1 
ATOM 121  N NH1 . ARG A 1 16  ? -36.261 0.440   28.794  1.00 23.80 16  A 1 
ATOM 122  N NH2 . ARG A 1 16  ? -36.561 -1.749  29.128  1.00 23.95 16  A 1 
ATOM 123  N N   . ASP A 1 17  ? -28.723 1.646   33.134  1.00 21.70 17  A 1 
ATOM 124  C CA  . ASP A 1 17  ? -27.612 2.548   32.862  1.00 32.26 17  A 1 
ATOM 125  C C   . ASP A 1 17  ? -27.931 3.307   31.573  1.00 32.10 17  A 1 
ATOM 126  O O   . ASP A 1 17  ? -28.076 2.717   30.493  1.00 31.43 17  A 1 
ATOM 127  C CB  . ASP A 1 17  ? -26.282 1.776   32.738  1.00 30.80 17  A 1 
ATOM 128  C CG  . ASP A 1 17  ? -25.644 1.411   34.084  1.00 28.23 17  A 1 
ATOM 129  O OD1 . ASP A 1 17  ? -25.808 2.192   35.045  1.00 26.05 17  A 1 
ATOM 130  O OD2 . ASP A 1 17  ? -25.005 0.336   34.139  1.00 25.61 17  A 1 
ATOM 131  N N   . GLU A 1 18  ? -28.123 4.616   31.697  1.00 19.40 18  A 1 
ATOM 132  C CA  . GLU A 1 18  ? -28.090 5.538   30.575  1.00 25.93 18  A 1 
ATOM 133  C C   . GLU A 1 18  ? -26.707 5.384   29.939  1.00 25.09 18  A 1 
ATOM 134  O O   . GLU A 1 18  ? -25.699 5.814   30.487  1.00 26.25 18  A 1 
ATOM 135  C CB  . GLU A 1 18  ? -28.360 6.980   31.046  1.00 27.02 18  A 1 
ATOM 136  C CG  . GLU A 1 18  ? -29.838 7.199   31.423  1.00 25.56 18  A 1 
ATOM 137  C CD  . GLU A 1 18  ? -30.162 8.624   31.913  1.00 26.00 18  A 1 
ATOM 138  O OE1 . GLU A 1 18  ? -31.353 9.011   31.792  1.00 21.96 18  A 1 
ATOM 139  O OE2 . GLU A 1 18  ? -29.258 9.307   32.430  1.00 27.25 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? -26.651 4.689   28.800  1.00 27.16 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? -25.485 4.681   27.932  1.00 38.36 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? -25.193 6.142   27.586  1.00 39.37 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? -25.899 6.730   26.767  1.00 39.80 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? -25.786 3.839   26.674  1.00 39.41 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? -25.752 2.320   26.909  1.00 37.65 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? -26.547 1.595   25.819  1.00 36.03 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? -24.315 1.786   26.870  1.00 42.52 19  A 1 
ATOM 148  N N   . GLU A 1 20  ? -24.184 6.733   28.247  1.00 24.07 20  A 1 
ATOM 149  C CA  . GLU A 1 20  ? -23.614 8.008   27.835  1.00 30.36 20  A 1 
ATOM 150  C C   . GLU A 1 20  ? -23.328 7.917   26.337  1.00 30.99 20  A 1 
ATOM 151  O O   . GLU A 1 20  ? -22.577 7.055   25.873  1.00 33.60 20  A 1 
ATOM 152  C CB  . GLU A 1 20  ? -22.331 8.347   28.610  1.00 32.63 20  A 1 
ATOM 153  C CG  . GLU A 1 20  ? -22.611 8.977   29.990  1.00 29.08 20  A 1 
ATOM 154  C CD  . GLU A 1 20  ? -21.322 9.432   30.708  1.00 26.19 20  A 1 
ATOM 155  O OE1 . GLU A 1 20  ? -21.396 10.431  31.462  1.00 22.67 20  A 1 
ATOM 156  O OE2 . GLU A 1 20  ? -20.266 8.794   30.498  1.00 28.73 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? -23.998 8.772   25.568  1.00 31.77 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? -23.774 8.875   24.141  1.00 44.95 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? -22.288 9.174   23.925  1.00 48.60 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? -21.797 10.226  24.330  1.00 49.69 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? -24.691 9.960   23.568  1.00 44.15 21  A 1 
ATOM 162  N N   . VAL A 1 22  ? -21.578 8.230   23.297  1.00 41.23 22  A 1 
ATOM 163  C CA  . VAL A 1 22  ? -20.203 8.440   22.837  1.00 47.05 22  A 1 
ATOM 164  C C   . VAL A 1 22  ? -20.211 9.733   22.018  1.00 50.66 22  A 1 
ATOM 165  O O   . VAL A 1 22  ? -21.001 9.822   21.075  1.00 50.16 22  A 1 
ATOM 166  C CB  . VAL A 1 22  ? -19.720 7.245   21.989  1.00 43.88 22  A 1 
ATOM 167  C CG1 . VAL A 1 22  ? -18.289 7.448   21.485  1.00 36.44 22  A 1 
ATOM 168  C CG2 . VAL A 1 22  ? -19.753 5.938   22.799  1.00 41.13 22  A 1 
ATOM 169  N N   . PRO A 1 23  ? -19.409 10.754  22.387  1.00 33.57 23  A 1 
ATOM 170  C CA  . PRO A 1 23  ? -19.390 11.999  21.634  1.00 41.18 23  A 1 
ATOM 171  C C   . PRO A 1 23  ? -19.075 11.678  20.169  1.00 45.64 23  A 1 
ATOM 172  O O   . PRO A 1 23  ? -18.242 10.799  19.917  1.00 45.97 23  A 1 
ATOM 173  C CB  . PRO A 1 23  ? -18.335 12.886  22.301  1.00 38.39 23  A 1 
ATOM 174  C CG  . PRO A 1 23  ? -17.448 11.894  23.056  1.00 40.47 23  A 1 
ATOM 175  C CD  . PRO A 1 23  ? -18.404 10.770  23.438  1.00 50.42 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? -19.752 12.325  19.194  1.00 38.03 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? -19.502 12.051  17.790  1.00 45.31 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? -18.011 12.243  17.524  1.00 49.64 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? -17.436 13.261  17.916  1.00 49.83 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? -20.391 13.022  17.002  1.00 42.22 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? -20.650 14.158  17.993  1.00 42.68 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? -20.647 13.458  19.347  1.00 51.16 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? -17.378 11.239  16.901  1.00 45.96 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? -15.997 11.342  16.458  1.00 53.09 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? -15.866 12.646  15.664  1.00 56.64 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? -16.611 12.861  14.708  1.00 56.37 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? -15.644 10.108  15.619  1.00 50.21 25  A 1 
ATOM 188  N N   . THR A 1 26  ? -14.970 13.542  16.101  1.00 61.09 26  A 1 
ATOM 189  C CA  . THR A 1 26  ? -14.682 14.785  15.385  1.00 66.59 26  A 1 
ATOM 190  C C   . THR A 1 26  ? -14.314 14.424  13.950  1.00 69.33 26  A 1 
ATOM 191  O O   . THR A 1 26  ? -13.323 13.723  13.741  1.00 66.53 26  A 1 
ATOM 192  C CB  . THR A 1 26  ? -13.525 15.553  16.046  1.00 62.50 26  A 1 
ATOM 193  O OG1 . THR A 1 26  ? -12.566 14.658  16.558  1.00 54.32 26  A 1 
ATOM 194  C CG2 . THR A 1 26  ? -14.018 16.413  17.206  1.00 54.96 26  A 1 
ATOM 195  N N   . GLU A 1 27  ? -15.133 14.849  12.981  1.00 69.87 27  A 1 
ATOM 196  C CA  . GLU A 1 27  ? -14.831 14.639  11.568  1.00 74.74 27  A 1 
ATOM 197  C C   . GLU A 1 27  ? -13.427 15.188  11.276  1.00 77.32 27  A 1 
ATOM 198  O O   . GLU A 1 27  ? -13.110 16.308  11.704  1.00 74.53 27  A 1 
ATOM 199  C CB  . GLU A 1 27  ? -15.871 15.304  10.652  1.00 69.29 27  A 1 
ATOM 200  C CG  . GLU A 1 27  ? -17.229 14.578  10.665  1.00 61.01 27  A 1 
ATOM 201  C CD  . GLU A 1 27  ? -18.210 15.106  9.602   1.00 56.01 27  A 1 
ATOM 202  O OE1 . GLU A 1 27  ? -19.183 14.375  9.305   1.00 50.32 27  A 1 
ATOM 203  O OE2 . GLU A 1 27  ? -17.998 16.231  9.096   1.00 51.13 27  A 1 
ATOM 204  N N   . PRO A 1 28  ? -12.548 14.412  10.600  1.00 79.11 28  A 1 
ATOM 205  C CA  . PRO A 1 28  ? -11.208 14.877  10.286  1.00 82.24 28  A 1 
ATOM 206  C C   . PRO A 1 28  ? -11.309 16.149  9.440   1.00 85.52 28  A 1 
ATOM 207  O O   . PRO A 1 28  ? -11.989 16.175  8.413   1.00 81.34 28  A 1 
ATOM 208  C CB  . PRO A 1 28  ? -10.519 13.714  9.560   1.00 76.25 28  A 1 
ATOM 209  C CG  . PRO A 1 28  ? -11.682 12.892  9.003   1.00 70.24 28  A 1 
ATOM 210  C CD  . PRO A 1 28  ? -12.789 13.098  10.031  1.00 73.72 28  A 1 
ATOM 211  N N   . VAL A 1 29  ? -10.636 17.224  9.889   1.00 87.79 29  A 1 
ATOM 212  C CA  . VAL A 1 29  ? -10.619 18.505  9.172   1.00 90.77 29  A 1 
ATOM 213  C C   . VAL A 1 29  ? -10.016 18.263  7.787   1.00 93.19 29  A 1 
ATOM 214  O O   . VAL A 1 29  ? -8.907  17.727  7.713   1.00 91.79 29  A 1 
ATOM 215  C CB  . VAL A 1 29  ? -9.830  19.578  9.946   1.00 86.91 29  A 1 
ATOM 216  C CG1 . VAL A 1 29  ? -9.805  20.915  9.198   1.00 78.98 29  A 1 
ATOM 217  C CG2 . VAL A 1 29  ? -10.452 19.827  11.331  1.00 80.78 29  A 1 
ATOM 218  N N   . PRO A 1 30  ? -10.711 18.624  6.683   1.00 91.04 30  A 1 
ATOM 219  C CA  . PRO A 1 30  ? -10.198 18.402  5.342   1.00 92.17 30  A 1 
ATOM 220  C C   . PRO A 1 30  ? -8.916  19.204  5.103   1.00 93.41 30  A 1 
ATOM 221  O O   . PRO A 1 30  ? -8.760  20.322  5.606   1.00 90.93 30  A 1 
ATOM 222  C CB  . PRO A 1 30  ? -11.328 18.804  4.389   1.00 88.81 30  A 1 
ATOM 223  C CG  . PRO A 1 30  ? -12.144 19.801  5.205   1.00 82.85 30  A 1 
ATOM 224  C CD  . PRO A 1 30  ? -12.010 19.274  6.630   1.00 87.29 30  A 1 
ATOM 225  N N   . MET A 1 31  ? -8.001  18.647  4.292   1.00 93.15 31  A 1 
ATOM 226  C CA  . MET A 1 31  ? -6.763  19.307  3.880   1.00 94.55 31  A 1 
ATOM 227  C C   . MET A 1 31  ? -7.068  20.680  3.262   1.00 94.34 31  A 1 
ATOM 228  O O   . MET A 1 31  ? -7.907  20.799  2.369   1.00 91.82 31  A 1 
ATOM 229  C CB  . MET A 1 31  ? -6.007  18.410  2.889   1.00 93.86 31  A 1 
ATOM 230  C CG  . MET A 1 31  ? -4.684  19.030  2.415   1.00 93.89 31  A 1 
ATOM 231  S SD  . MET A 1 31  ? -3.798  18.079  1.145   1.00 94.72 31  A 1 
ATOM 232  C CE  . MET A 1 31  ? -3.098  16.755  2.156   1.00 90.08 31  A 1 
ATOM 233  N N   . ASN A 1 32  ? -6.347  21.712  3.694   1.00 93.34 32  A 1 
ATOM 234  C CA  . ASN A 1 32  ? -6.449  23.057  3.130   1.00 93.18 32  A 1 
ATOM 235  C C   . ASN A 1 32  ? -5.404  23.291  2.008   1.00 93.88 32  A 1 
ATOM 236  O O   . ASN A 1 32  ? -4.475  22.488  1.852   1.00 93.85 32  A 1 
ATOM 237  C CB  . ASN A 1 32  ? -6.435  24.081  4.287   1.00 91.79 32  A 1 
ATOM 238  C CG  . ASN A 1 32  ? -5.082  24.264  4.948   1.00 91.66 32  A 1 
ATOM 239  O OD1 . ASN A 1 32  ? -4.048  24.259  4.308   1.00 82.72 32  A 1 
ATOM 240  N ND2 . ASN A 1 32  ? -5.040  24.500  6.235   1.00 84.88 32  A 1 
ATOM 241  N N   . PRO A 1 33  ? -5.519  24.380  1.204   1.00 91.87 33  A 1 
ATOM 242  C CA  . PRO A 1 33  ? -4.583  24.658  0.110   1.00 91.42 33  A 1 
ATOM 243  C C   . PRO A 1 33  ? -3.115  24.810  0.542   1.00 91.91 33  A 1 
ATOM 244  O O   . PRO A 1 33  ? -2.224  24.330  -0.152  1.00 91.34 33  A 1 
ATOM 245  C CB  . PRO A 1 33  ? -5.100  25.942  -0.550  1.00 90.77 33  A 1 
ATOM 246  C CG  . PRO A 1 33  ? -6.592  25.928  -0.235  1.00 88.47 33  A 1 
ATOM 247  C CD  . PRO A 1 33  ? -6.640  25.307  1.157   1.00 89.89 33  A 1 
ATOM 248  N N   . GLU A 1 34  ? -2.849  25.434  1.700   1.00 90.94 34  A 1 
ATOM 249  C CA  . GLU A 1 34  ? -1.491  25.629  2.233   1.00 91.34 34  A 1 
ATOM 250  C C   . GLU A 1 34  ? -0.844  24.287  2.607   1.00 91.28 34  A 1 
ATOM 251  O O   . GLU A 1 34  ? 0.307   24.016  2.259   1.00 89.33 34  A 1 
ATOM 252  C CB  . GLU A 1 34  ? -1.575  26.568  3.447   1.00 90.36 34  A 1 
ATOM 253  C CG  . GLU A 1 34  ? -0.201  26.940  4.027   1.00 79.72 34  A 1 
ATOM 254  C CD  . GLU A 1 34  ? -0.289  27.847  5.269   1.00 74.44 34  A 1 
ATOM 255  O OE1 . GLU A 1 34  ? 0.790   28.188  5.807   1.00 66.33 34  A 1 
ATOM 256  O OE2 . GLU A 1 34  ? -1.420  28.185  5.693   1.00 67.86 34  A 1 
ATOM 257  N N   . GLN A 1 35  ? -1.607  23.398  3.238   1.00 93.46 35  A 1 
ATOM 258  C CA  . GLN A 1 35  ? -1.172  22.039  3.548   1.00 92.86 35  A 1 
ATOM 259  C C   . GLN A 1 35  ? -0.903  21.220  2.279   1.00 93.59 35  A 1 
ATOM 260  O O   . GLN A 1 35  ? 0.055   20.452  2.246   1.00 93.91 35  A 1 
ATOM 261  C CB  . GLN A 1 35  ? -2.246  21.339  4.384   1.00 92.50 35  A 1 
ATOM 262  C CG  . GLN A 1 35  ? -2.332  21.861  5.821   1.00 91.31 35  A 1 
ATOM 263  C CD  . GLN A 1 35  ? -3.535  21.272  6.554   1.00 92.21 35  A 1 
ATOM 264  O OE1 . GLN A 1 35  ? -4.589  21.024  5.988   1.00 87.01 35  A 1 
ATOM 265  N NE2 . GLN A 1 35  ? -3.432  21.026  7.839   1.00 84.15 35  A 1 
ATOM 266  N N   . ALA A 1 36  ? -1.717  21.394  1.225   1.00 93.30 36  A 1 
ATOM 267  C CA  . ALA A 1 36  ? -1.504  20.725  -0.055  1.00 93.74 36  A 1 
ATOM 268  C C   . ALA A 1 36  ? -0.218  21.206  -0.752  1.00 94.12 36  A 1 
ATOM 269  O O   . ALA A 1 36  ? 0.551   20.388  -1.256  1.00 94.70 36  A 1 
ATOM 270  C CB  . ALA A 1 36  ? -2.746  20.933  -0.930  1.00 94.21 36  A 1 
ATOM 271  N N   . GLU A 1 37  ? 0.067   22.511  -0.725  1.00 93.73 37  A 1 
ATOM 272  C CA  . GLU A 1 37  ? 1.313   23.075  -1.259  1.00 93.39 37  A 1 
ATOM 273  C C   . GLU A 1 37  ? 2.537   22.584  -0.472  1.00 93.29 37  A 1 
ATOM 274  O O   . GLU A 1 37  ? 3.525   22.126  -1.063  1.00 92.13 37  A 1 
ATOM 275  C CB  . GLU A 1 37  ? 1.217   24.608  -1.253  1.00 92.98 37  A 1 
ATOM 276  C CG  . GLU A 1 37  ? 2.433   25.252  -1.943  1.00 80.60 37  A 1 
ATOM 277  C CD  . GLU A 1 37  ? 2.361   26.783  -2.041  1.00 74.44 37  A 1 
ATOM 278  O OE1 . GLU A 1 37  ? 3.278   27.347  -2.692  1.00 65.62 37  A 1 
ATOM 279  O OE2 . GLU A 1 37  ? 1.422   27.386  -1.485  1.00 67.29 37  A 1 
ATOM 280  N N   . TRP A 1 38  ? 2.463   22.593  0.861   1.00 95.05 38  A 1 
ATOM 281  C CA  . TRP A 1 38  ? 3.508   22.030  1.715   1.00 94.62 38  A 1 
ATOM 282  C C   . TRP A 1 38  ? 3.757   20.548  1.403   1.00 95.24 38  A 1 
ATOM 283  O O   . TRP A 1 38  ? 4.909   20.136  1.238   1.00 94.71 38  A 1 
ATOM 284  C CB  . TRP A 1 38  ? 3.132   22.222  3.192   1.00 93.75 38  A 1 
ATOM 285  C CG  . TRP A 1 38  ? 4.057   21.521  4.139   1.00 91.54 38  A 1 
ATOM 286  C CD1 . TRP A 1 38  ? 5.213   22.023  4.637   1.00 88.82 38  A 1 
ATOM 287  C CD2 . TRP A 1 38  ? 3.968   20.156  4.649   1.00 91.74 38  A 1 
ATOM 288  N NE1 . TRP A 1 38  ? 5.842   21.070  5.416   1.00 85.99 38  A 1 
ATOM 289  C CE2 . TRP A 1 38  ? 5.120   19.894  5.453   1.00 88.59 38  A 1 
ATOM 290  C CE3 . TRP A 1 38  ? 3.039   19.102  4.507   1.00 87.54 38  A 1 
ATOM 291  C CZ2 . TRP A 1 38  ? 5.339   18.656  6.075   1.00 86.59 38  A 1 
ATOM 292  C CZ3 . TRP A 1 38  ? 3.251   17.858  5.127   1.00 86.17 38  A 1 
ATOM 293  C CH2 . TRP A 1 38  ? 4.396   17.631  5.910   1.00 84.13 38  A 1 
ATOM 294  N N   . PHE A 1 39  ? 2.683   19.758  1.283   1.00 95.92 39  A 1 
ATOM 295  C CA  . PHE A 1 39  ? 2.758   18.330  0.970   1.00 96.08 39  A 1 
ATOM 296  C C   . PHE A 1 39  ? 3.453   18.094  -0.372  1.00 96.74 39  A 1 
ATOM 297  O O   . PHE A 1 39  ? 4.375   17.286  -0.450  1.00 96.83 39  A 1 
ATOM 298  C CB  . PHE A 1 39  ? 1.351   17.722  0.975   1.00 96.14 39  A 1 
ATOM 299  C CG  . PHE A 1 39  ? 1.328   16.208  0.890   1.00 96.95 39  A 1 
ATOM 300  C CD1 . PHE A 1 39  ? 1.603   15.546  -0.322  1.00 96.18 39  A 1 
ATOM 301  C CD2 . PHE A 1 39  ? 1.016   15.453  2.034   1.00 96.38 39  A 1 
ATOM 302  C CE1 . PHE A 1 39  ? 1.581   14.142  -0.384  1.00 96.35 39  A 1 
ATOM 303  C CE2 . PHE A 1 39  ? 0.984   14.050  1.971   1.00 96.19 39  A 1 
ATOM 304  C CZ  . PHE A 1 39  ? 1.272   13.393  0.761   1.00 96.86 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? 3.066   18.839  -1.414  1.00 95.67 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? 3.682   18.736  -2.733  1.00 95.66 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? 5.184   19.055  -2.692  1.00 95.41 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? 5.994   18.319  -3.255  1.00 95.99 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? 2.944   19.674  -3.688  1.00 95.85 40  A 1 
ATOM 310  N N   . GLY A 1 41  ? 5.578   20.112  -1.970  1.00 95.61 41  A 1 
ATOM 311  C CA  . GLY A 1 41  ? 6.987   20.461  -1.790  1.00 94.98 41  A 1 
ATOM 312  C C   . GLY A 1 41  ? 7.776   19.396  -1.024  1.00 94.83 41  A 1 
ATOM 313  O O   . GLY A 1 41  ? 8.901   19.066  -1.402  1.00 93.76 41  A 1 
ATOM 314  N N   . ALA A 1 42  ? 7.203   18.826  0.039   1.00 96.30 42  A 1 
ATOM 315  C CA  . ALA A 1 42  ? 7.815   17.729  0.788   1.00 95.67 42  A 1 
ATOM 316  C C   . ALA A 1 42  ? 7.956   16.471  -0.080  1.00 95.85 42  A 1 
ATOM 317  O O   . ALA A 1 42  ? 9.043   15.897  -0.163  1.00 95.17 42  A 1 
ATOM 318  C CB  . ALA A 1 42  ? 6.994   17.472  2.055   1.00 95.55 42  A 1 
ATOM 319  N N   . PHE A 1 43  ? 6.900   16.108  -0.800  1.00 96.82 43  A 1 
ATOM 320  C CA  . PHE A 1 43  ? 6.870   14.959  -1.698  1.00 97.02 43  A 1 
ATOM 321  C C   . PHE A 1 43  ? 7.902   15.085  -2.828  1.00 97.04 43  A 1 
ATOM 322  O O   . PHE A 1 43  ? 8.670   14.156  -3.064  1.00 97.02 43  A 1 
ATOM 323  C CB  . PHE A 1 43  ? 5.448   14.801  -2.243  1.00 97.19 43  A 1 
ATOM 324  C CG  . PHE A 1 43  ? 5.274   13.537  -3.050  1.00 97.77 43  A 1 
ATOM 325  C CD1 . PHE A 1 43  ? 5.468   13.550  -4.442  1.00 97.38 43  A 1 
ATOM 326  C CD2 . PHE A 1 43  ? 4.950   12.336  -2.397  1.00 97.43 43  A 1 
ATOM 327  C CE1 . PHE A 1 43  ? 5.344   12.359  -5.174  1.00 97.58 43  A 1 
ATOM 328  C CE2 . PHE A 1 43  ? 4.824   11.147  -3.130  1.00 97.59 43  A 1 
ATOM 329  C CZ  . PHE A 1 43  ? 5.026   11.160  -4.519  1.00 97.88 43  A 1 
ATOM 330  N N   . ALA A 1 44  ? 7.996   16.251  -3.474  1.00 97.33 44  A 1 
ATOM 331  C CA  . ALA A 1 44  ? 8.979   16.500  -4.529  1.00 96.97 44  A 1 
ATOM 332  C C   . ALA A 1 44  ? 10.427  16.335  -4.031  1.00 96.05 44  A 1 
ATOM 333  O O   . ALA A 1 44  ? 11.262  15.761  -4.736  1.00 95.40 44  A 1 
ATOM 334  C CB  . ALA A 1 44  ? 8.739   17.904  -5.092  1.00 97.10 44  A 1 
ATOM 335  N N   . ARG A 1 45  ? 10.729  16.776  -2.801  1.00 96.51 45  A 1 
ATOM 336  C CA  . ARG A 1 45  ? 12.049  16.559  -2.183  1.00 95.55 45  A 1 
ATOM 337  C C   . ARG A 1 45  ? 12.339  15.076  -1.947  1.00 95.14 45  A 1 
ATOM 338  O O   . ARG A 1 45  ? 13.453  14.641  -2.230  1.00 93.85 45  A 1 
ATOM 339  C CB  . ARG A 1 45  ? 12.184  17.344  -0.870  1.00 95.18 45  A 1 
ATOM 340  C CG  . ARG A 1 45  ? 12.313  18.860  -1.098  1.00 88.72 45  A 1 
ATOM 341  C CD  . ARG A 1 45  ? 12.647  19.603  0.206   1.00 84.89 45  A 1 
ATOM 342  N NE  . ARG A 1 45  ? 11.626  19.436  1.261   1.00 75.33 45  A 1 
ATOM 343  C CZ  . ARG A 1 45  ? 10.554  20.188  1.460   1.00 67.74 45  A 1 
ATOM 344  N NH1 . ARG A 1 45  ? 10.248  21.183  0.675   1.00 60.30 45  A 1 
ATOM 345  N NH2 . ARG A 1 45  ? 9.763   19.955  2.472   1.00 57.33 45  A 1 
ATOM 346  N N   . LEU A 1 46  ? 11.352  14.306  -1.487  1.00 95.60 46  A 1 
ATOM 347  C CA  . LEU A 1 46  ? 11.497  12.857  -1.304  1.00 95.18 46  A 1 
ATOM 348  C C   . LEU A 1 46  ? 11.741  12.145  -2.641  1.00 95.14 46  A 1 
ATOM 349  O O   . LEU A 1 46  ? 12.663  11.338  -2.745  1.00 94.83 46  A 1 
ATOM 350  C CB  . LEU A 1 46  ? 10.247  12.280  -0.611  1.00 95.53 46  A 1 
ATOM 351  C CG  . LEU A 1 46  ? 10.038  12.730  0.845   1.00 94.60 46  A 1 
ATOM 352  C CD1 . LEU A 1 46  ? 8.678   12.236  1.335   1.00 92.90 46  A 1 
ATOM 353  C CD2 . LEU A 1 46  ? 11.119  12.186  1.777   1.00 92.83 46  A 1 
ATOM 354  N N   . VAL A 1 47  ? 10.970  12.494  -3.679  1.00 96.76 47  A 1 
ATOM 355  C CA  . VAL A 1 47  ? 11.156  11.948  -5.034  1.00 96.67 47  A 1 
ATOM 356  C C   . VAL A 1 47  ? 12.552  12.272  -5.563  1.00 95.50 47  A 1 
ATOM 357  O O   . VAL A 1 47  ? 13.229  11.378  -6.059  1.00 94.67 47  A 1 
ATOM 358  C CB  . VAL A 1 47  ? 10.074  12.463  -6.005  1.00 97.05 47  A 1 
ATOM 359  C CG1 . VAL A 1 47  ? 10.343  12.043  -7.460  1.00 96.07 47  A 1 
ATOM 360  C CG2 . VAL A 1 47  ? 8.695   11.906  -5.633  1.00 95.68 47  A 1 
ATOM 361  N N   . GLY A 1 48  ? 13.009  13.521  -5.431  1.00 94.63 48  A 1 
ATOM 362  C CA  . GLY A 1 48  ? 14.350  13.928  -5.861  1.00 93.33 48  A 1 
ATOM 363  C C   . GLY A 1 48  ? 15.463  13.190  -5.114  1.00 92.31 48  A 1 
ATOM 364  O O   . GLY A 1 48  ? 16.434  12.751  -5.730  1.00 90.99 48  A 1 
ATOM 365  N N   . HIS A 1 49  ? 15.303  12.996  -3.800  1.00 93.89 49  A 1 
ATOM 366  C CA  . HIS A 1 49  ? 16.289  12.307  -2.970  1.00 92.80 49  A 1 
ATOM 367  C C   . HIS A 1 49  ? 16.409  10.819  -3.319  1.00 92.27 49  A 1 
ATOM 368  O O   . HIS A 1 49  ? 17.507  10.329  -3.576  1.00 91.09 49  A 1 
ATOM 369  C CB  . HIS A 1 49  ? 15.926  12.508  -1.499  1.00 92.20 49  A 1 
ATOM 370  C CG  . HIS A 1 49  ? 17.027  12.057  -0.574  1.00 90.31 49  A 1 
ATOM 371  N ND1 . HIS A 1 49  ? 18.205  12.737  -0.334  1.00 80.36 49  A 1 
ATOM 372  C CD2 . HIS A 1 49  ? 17.030  10.931  0.199   1.00 81.74 49  A 1 
ATOM 373  C CE1 . HIS A 1 49  ? 18.891  12.037  0.577   1.00 82.65 49  A 1 
ATOM 374  N NE2 . HIS A 1 49  ? 18.216  10.937  0.924   1.00 84.66 49  A 1 
ATOM 375  N N   . VAL A 1 50  ? 15.281  10.113  -3.412  1.00 93.17 50  A 1 
ATOM 376  C CA  . VAL A 1 50  ? 15.260  8.700   -3.839  1.00 92.79 50  A 1 
ATOM 377  C C   . VAL A 1 50  ? 15.688  8.566   -5.304  1.00 91.60 50  A 1 
ATOM 378  O O   . VAL A 1 50  ? 16.437  7.652   -5.656  1.00 90.31 50  A 1 
ATOM 379  C CB  . VAL A 1 50  ? 13.864  8.085   -3.608  1.00 93.54 50  A 1 
ATOM 380  C CG1 . VAL A 1 50  ? 13.778  6.635   -4.101  1.00 92.51 50  A 1 
ATOM 381  C CG2 . VAL A 1 50  ? 13.502  8.069   -2.116  1.00 92.16 50  A 1 
ATOM 382  N N   . GLY A 1 51  ? 15.263  9.496   -6.156  1.00 91.51 51  A 1 
ATOM 383  C CA  . GLY A 1 51  ? 15.583  9.532   -7.582  1.00 90.01 51  A 1 
ATOM 384  C C   . GLY A 1 51  ? 17.075  9.683   -7.877  1.00 88.89 51  A 1 
ATOM 385  O O   . GLY A 1 51  ? 17.541  9.179   -8.895  1.00 87.13 51  A 1 
ATOM 386  N N   . ALA A 1 52  ? 17.854  10.269  -6.964  1.00 89.09 52  A 1 
ATOM 387  C CA  . ALA A 1 52  ? 19.313  10.342  -7.097  1.00 87.21 52  A 1 
ATOM 388  C C   . ALA A 1 52  ? 19.993  8.955   -7.144  1.00 86.27 52  A 1 
ATOM 389  O O   . ALA A 1 52  ? 21.065  8.816   -7.734  1.00 83.80 52  A 1 
ATOM 390  C CB  . ALA A 1 52  ? 19.863  11.185  -5.938  1.00 86.09 52  A 1 
ATOM 391  N N   . ALA A 1 53  ? 19.365  7.931   -6.549  1.00 88.76 53  A 1 
ATOM 392  C CA  . ALA A 1 53  ? 19.850  6.550   -6.599  1.00 87.96 53  A 1 
ATOM 393  C C   . ALA A 1 53  ? 19.284  5.735   -7.777  1.00 88.13 53  A 1 
ATOM 394  O O   . ALA A 1 53  ? 19.720  4.599   -8.000  1.00 86.55 53  A 1 
ATOM 395  C CB  . ALA A 1 53  ? 19.537  5.887   -5.255  1.00 87.43 53  A 1 
ATOM 396  N N   . LEU A 1 54  ? 18.303  6.274   -8.516  1.00 88.42 54  A 1 
ATOM 397  C CA  . LEU A 1 54  ? 17.606  5.609   -9.614  1.00 89.00 54  A 1 
ATOM 398  C C   . LEU A 1 54  ? 17.387  6.586   -10.786 1.00 88.96 54  A 1 
ATOM 399  O O   . LEU A 1 54  ? 16.298  7.123   -11.003 1.00 86.34 54  A 1 
ATOM 400  C CB  . LEU A 1 54  ? 16.307  4.991   -9.062  1.00 88.35 54  A 1 
ATOM 401  C CG  . LEU A 1 54  ? 15.735  3.915   -10.000 1.00 85.06 54  A 1 
ATOM 402  C CD1 . LEU A 1 54  ? 16.558  2.624   -9.937  1.00 80.77 54  A 1 
ATOM 403  C CD2 . LEU A 1 54  ? 14.306  3.573   -9.586  1.00 81.07 54  A 1 
ATOM 404  N N   . ILE A 1 55  ? 18.465  6.813   -11.533 1.00 88.31 55  A 1 
ATOM 405  C CA  . ILE A 1 55  ? 18.543  7.825   -12.593 1.00 88.04 55  A 1 
ATOM 406  C C   . ILE A 1 55  ? 17.492  7.559   -13.679 1.00 88.90 55  A 1 
ATOM 407  O O   . ILE A 1 55  ? 17.373  6.442   -14.179 1.00 87.32 55  A 1 
ATOM 408  C CB  . ILE A 1 55  ? 19.978  7.890   -13.176 1.00 85.70 55  A 1 
ATOM 409  C CG1 . ILE A 1 55  ? 21.013  8.186   -12.060 1.00 80.14 55  A 1 
ATOM 410  C CG2 . ILE A 1 55  ? 20.064  8.966   -14.278 1.00 79.30 55  A 1 
ATOM 411  C CD1 . ILE A 1 55  ? 22.477  8.145   -12.524 1.00 72.27 55  A 1 
ATOM 412  N N   . GLY A 1 56  ? 16.735  8.604   -14.040 1.00 87.58 56  A 1 
ATOM 413  C CA  . GLY A 1 56  ? 15.738  8.555   -15.117 1.00 88.20 56  A 1 
ATOM 414  C C   . GLY A 1 56  ? 14.425  7.842   -14.765 1.00 90.16 56  A 1 
ATOM 415  O O   . GLY A 1 56  ? 13.639  7.546   -15.657 1.00 87.97 56  A 1 
ATOM 416  N N   . LYS A 1 57  ? 14.169  7.555   -13.476 1.00 90.85 57  A 1 
ATOM 417  C CA  . LYS A 1 57  ? 12.984  6.796   -13.028 1.00 92.40 57  A 1 
ATOM 418  C C   . LYS A 1 57  ? 12.102  7.545   -12.016 1.00 94.03 57  A 1 
ATOM 419  O O   . LYS A 1 57  ? 11.486  6.930   -11.149 1.00 93.82 57  A 1 
ATOM 420  C CB  . LYS A 1 57  ? 13.426  5.413   -12.518 1.00 91.84 57  A 1 
ATOM 421  C CG  . LYS A 1 57  ? 14.204  4.573   -13.547 1.00 90.53 57  A 1 
ATOM 422  C CD  . LYS A 1 57  ? 13.363  4.232   -14.785 1.00 87.02 57  A 1 
ATOM 423  C CE  . LYS A 1 57  ? 14.204  3.412   -15.759 1.00 83.93 57  A 1 
ATOM 424  N NZ  . LYS A 1 57  ? 13.410  3.017   -16.944 1.00 76.61 57  A 1 
ATOM 425  N N   . SER A 1 58  ? 12.028  8.876   -12.125 1.00 93.93 58  A 1 
ATOM 426  C CA  . SER A 1 58  ? 11.262  9.728   -11.203 1.00 94.79 58  A 1 
ATOM 427  C C   . SER A 1 58  ? 9.792   9.327   -11.076 1.00 96.11 58  A 1 
ATOM 428  O O   . SER A 1 58  ? 9.258   9.334   -9.969  1.00 96.05 58  A 1 
ATOM 429  C CB  . SER A 1 58  ? 11.338  11.187  -11.662 1.00 93.05 58  A 1 
ATOM 430  O OG  . SER A 1 58  ? 10.993  11.285  -13.033 1.00 83.24 58  A 1 
ATOM 431  N N   . ASP A 1 59  ? 9.154   8.916   -12.175 1.00 96.01 59  A 1 
ATOM 432  C CA  . ASP A 1 59  ? 7.732   8.558   -12.177 1.00 96.67 59  A 1 
ATOM 433  C C   . ASP A 1 59  ? 7.454   7.282   -11.374 1.00 97.67 59  A 1 
ATOM 434  O O   . ASP A 1 59  ? 6.496   7.220   -10.601 1.00 97.50 59  A 1 
ATOM 435  C CB  . ASP A 1 59  ? 7.240   8.397   -13.623 1.00 95.60 59  A 1 
ATOM 436  C CG  . ASP A 1 59  ? 7.355   9.681   -14.449 1.00 89.58 59  A 1 
ATOM 437  O OD1 . ASP A 1 59  ? 7.551   10.762  -13.840 1.00 83.30 59  A 1 
ATOM 438  O OD2 . ASP A 1 59  ? 7.275   9.557   -15.686 1.00 82.90 59  A 1 
ATOM 439  N N   . VAL A 1 60  ? 8.339   6.276   -11.494 1.00 96.94 60  A 1 
ATOM 440  C CA  . VAL A 1 60  ? 8.241   5.039   -10.703 1.00 97.45 60  A 1 
ATOM 441  C C   . VAL A 1 60  ? 8.523   5.327   -9.231  1.00 97.94 60  A 1 
ATOM 442  O O   . VAL A 1 60  ? 7.799   4.846   -8.363  1.00 97.63 60  A 1 
ATOM 443  C CB  . VAL A 1 60  ? 9.188   3.950   -11.239 1.00 96.54 60  A 1 
ATOM 444  C CG1 . VAL A 1 60  ? 9.078   2.658   -10.416 1.00 92.14 60  A 1 
ATOM 445  C CG2 . VAL A 1 60  ? 8.864   3.602   -12.698 1.00 92.16 60  A 1 
ATOM 446  N N   . VAL A 1 61  ? 9.533   6.158   -8.939  1.00 97.43 61  A 1 
ATOM 447  C CA  . VAL A 1 61  ? 9.830   6.597   -7.568  1.00 97.63 61  A 1 
ATOM 448  C C   . VAL A 1 61  ? 8.622   7.315   -6.959  1.00 98.10 61  A 1 
ATOM 449  O O   . VAL A 1 61  ? 8.221   6.993   -5.838  1.00 98.11 61  A 1 
ATOM 450  C CB  . VAL A 1 61  ? 11.083  7.495   -7.539  1.00 96.91 61  A 1 
ATOM 451  C CG1 . VAL A 1 61  ? 11.312  8.130   -6.164  1.00 95.59 61  A 1 
ATOM 452  C CG2 . VAL A 1 61  ? 12.343  6.692   -7.885  1.00 95.63 61  A 1 
ATOM 453  N N   . ALA A 1 62  ? 8.010   8.241   -7.704  1.00 98.09 62  A 1 
ATOM 454  C CA  . ALA A 1 62  ? 6.816   8.952   -7.266  1.00 98.42 62  A 1 
ATOM 455  C C   . ALA A 1 62  ? 5.650   7.988   -7.005  1.00 98.56 62  A 1 
ATOM 456  O O   . ALA A 1 62  ? 5.012   8.074   -5.958  1.00 98.50 62  A 1 
ATOM 457  C CB  . ALA A 1 62  ? 6.453   10.013  -8.310  1.00 98.31 62  A 1 
ATOM 458  N N   . LEU A 1 63  ? 5.413   7.031   -7.893  1.00 98.35 63  A 1 
ATOM 459  C CA  . LEU A 1 63  ? 4.349   6.038   -7.734  1.00 98.45 63  A 1 
ATOM 460  C C   . LEU A 1 63  ? 4.557   5.160   -6.488  1.00 98.53 63  A 1 
ATOM 461  O O   . LEU A 1 63  ? 3.608   4.909   -5.744  1.00 98.33 63  A 1 
ATOM 462  C CB  . LEU A 1 63  ? 4.279   5.204   -9.024  1.00 98.32 63  A 1 
ATOM 463  C CG  . LEU A 1 63  ? 3.167   4.142   -9.026  1.00 97.81 63  A 1 
ATOM 464  C CD1 . LEU A 1 63  ? 1.774   4.766   -8.965  1.00 97.10 63  A 1 
ATOM 465  C CD2 . LEU A 1 63  ? 3.275   3.310   -10.303 1.00 97.09 63  A 1 
ATOM 466  N N   . VAL A 1 64  ? 5.791   4.718   -6.224  1.00 98.44 64  A 1 
ATOM 467  C CA  . VAL A 1 64  ? 6.117   3.917   -5.032  1.00 98.37 64  A 1 
ATOM 468  C C   . VAL A 1 64  ? 5.949   4.732   -3.745  1.00 98.41 64  A 1 
ATOM 469  O O   . VAL A 1 64  ? 5.376   4.229   -2.779  1.00 98.19 64  A 1 
ATOM 470  C CB  . VAL A 1 64  ? 7.530   3.316   -5.147  1.00 98.06 64  A 1 
ATOM 471  C CG1 . VAL A 1 64  ? 7.963   2.619   -3.851  1.00 97.04 64  A 1 
ATOM 472  C CG2 . VAL A 1 64  ? 7.578   2.259   -6.258  1.00 97.15 64  A 1 
ATOM 473  N N   . LEU A 1 65  ? 6.376   6.001   -3.731  1.00 98.48 65  A 1 
ATOM 474  C CA  . LEU A 1 65  ? 6.149   6.896   -2.591  1.00 98.45 65  A 1 
ATOM 475  C C   . LEU A 1 65  ? 4.656   7.193   -2.381  1.00 98.50 65  A 1 
ATOM 476  O O   . LEU A 1 65  ? 4.195   7.215   -1.241  1.00 98.33 65  A 1 
ATOM 477  C CB  . LEU A 1 65  ? 6.937   8.199   -2.795  1.00 98.17 65  A 1 
ATOM 478  C CG  . LEU A 1 65  ? 8.456   8.069   -2.574  1.00 97.45 65  A 1 
ATOM 479  C CD1 . LEU A 1 65  ? 9.150   9.339   -3.058  1.00 96.16 65  A 1 
ATOM 480  C CD2 . LEU A 1 65  ? 8.803   7.901   -1.091  1.00 96.01 65  A 1 
ATOM 481  N N   . GLN A 1 66  ? 3.884   7.361   -3.457  1.00 98.58 66  A 1 
ATOM 482  C CA  . GLN A 1 66  ? 2.422   7.490   -3.375  1.00 98.70 66  A 1 
ATOM 483  C C   . GLN A 1 66  ? 1.788   6.231   -2.773  1.00 98.70 66  A 1 
ATOM 484  O O   . GLN A 1 66  ? 0.932   6.343   -1.902  1.00 98.59 66  A 1 
ATOM 485  C CB  . GLN A 1 66  ? 1.820   7.764   -4.766  1.00 98.66 66  A 1 
ATOM 486  C CG  . GLN A 1 66  ? 2.078   9.197   -5.251  1.00 98.19 66  A 1 
ATOM 487  C CD  . GLN A 1 66  ? 1.709   9.426   -6.715  1.00 98.14 66  A 1 
ATOM 488  O OE1 . GLN A 1 66  ? 1.264   8.561   -7.452  1.00 93.51 66  A 1 
ATOM 489  N NE2 . GLN A 1 66  ? 1.885   10.633  -7.207  1.00 92.10 66  A 1 
ATOM 490  N N   . ALA A 1 67  ? 2.238   5.045   -3.183  1.00 98.65 67  A 1 
ATOM 491  C CA  . ALA A 1 67  ? 1.766   3.787   -2.607  1.00 98.57 67  A 1 
ATOM 492  C C   . ALA A 1 67  ? 2.111   3.672   -1.112  1.00 98.44 67  A 1 
ATOM 493  O O   . ALA A 1 67  ? 1.247   3.284   -0.329  1.00 97.91 67  A 1 
ATOM 494  C CB  . ALA A 1 67  ? 2.340   2.620   -3.414  1.00 98.43 67  A 1 
ATOM 495  N N   . MET A 1 68  ? 3.328   4.066   -0.711  1.00 98.43 68  A 1 
ATOM 496  C CA  . MET A 1 68  ? 3.759   4.088   0.692   1.00 98.17 68  A 1 
ATOM 497  C C   . MET A 1 68  ? 2.872   5.004   1.540   1.00 98.21 68  A 1 
ATOM 498  O O   . MET A 1 68  ? 2.356   4.573   2.566   1.00 97.73 68  A 1 
ATOM 499  C CB  . MET A 1 68  ? 5.227   4.530   0.775   1.00 97.60 68  A 1 
ATOM 500  C CG  . MET A 1 68  ? 5.791   4.432   2.200   1.00 96.16 68  A 1 
ATOM 501  S SD  . MET A 1 68  ? 7.513   4.990   2.362   1.00 94.22 68  A 1 
ATOM 502  C CE  . MET A 1 68  ? 7.276   6.782   2.228   1.00 85.64 68  A 1 
ATOM 503  N N   . LEU A 1 69  ? 2.651   6.244   1.089   1.00 98.10 69  A 1 
ATOM 504  C CA  . LEU A 1 69  ? 1.801   7.218   1.785   1.00 98.15 69  A 1 
ATOM 505  C C   . LEU A 1 69  ? 0.308   6.860   1.730   1.00 98.07 69  A 1 
ATOM 506  O O   . LEU A 1 69  ? -0.471  7.334   2.546   1.00 97.59 69  A 1 
ATOM 507  C CB  . LEU A 1 69  ? 2.047   8.613   1.186   1.00 98.11 69  A 1 
ATOM 508  C CG  . LEU A 1 69  ? 3.449   9.186   1.454   1.00 97.66 69  A 1 
ATOM 509  C CD1 . LEU A 1 69  ? 3.623   10.478  0.659   1.00 96.65 69  A 1 
ATOM 510  C CD2 . LEU A 1 69  ? 3.673   9.502   2.931   1.00 96.33 69  A 1 
ATOM 511  N N   . ALA A 1 70  ? -0.102  6.007   0.796   1.00 98.33 70  A 1 
ATOM 512  C CA  . ALA A 1 70  ? -1.430  5.408   0.776   1.00 98.25 70  A 1 
ATOM 513  C C   . ALA A 1 70  ? -1.521  4.124   1.625   1.00 97.91 70  A 1 
ATOM 514  O O   . ALA A 1 70  ? -2.519  3.414   1.506   1.00 96.83 70  A 1 
ATOM 515  C CB  . ALA A 1 70  ? -1.844  5.175   -0.686  1.00 98.25 70  A 1 
ATOM 516  N N   . GLU A 1 71  ? -0.504  3.793   2.440   1.00 98.00 71  A 1 
ATOM 517  C CA  . GLU A 1 71  ? -0.395  2.547   3.224   1.00 97.70 71  A 1 
ATOM 518  C C   . GLU A 1 71  ? -0.640  1.287   2.378   1.00 97.50 71  A 1 
ATOM 519  O O   . GLU A 1 71  ? -1.394  0.383   2.736   1.00 95.26 71  A 1 
ATOM 520  C CB  . GLU A 1 71  ? -1.279  2.595   4.478   1.00 97.00 71  A 1 
ATOM 521  C CG  . GLU A 1 71  ? -0.919  3.752   5.404   1.00 95.05 71  A 1 
ATOM 522  C CD  . GLU A 1 71  ? -1.779  3.718   6.670   1.00 93.90 71  A 1 
ATOM 523  O OE1 . GLU A 1 71  ? -1.190  3.651   7.770   1.00 86.35 71  A 1 
ATOM 524  O OE2 . GLU A 1 71  ? -3.020  3.793   6.551   1.00 86.99 71  A 1 
ATOM 525  N N   . GLY A 1 72  ? -0.045  1.274   1.183   1.00 97.82 72  A 1 
ATOM 526  C CA  . GLY A 1 72  ? -0.154  0.187   0.226   1.00 97.93 72  A 1 
ATOM 527  C C   . GLY A 1 72  ? 1.195   -0.446  -0.095  1.00 98.27 72  A 1 
ATOM 528  O O   . GLY A 1 72  ? 2.248   0.160   0.067   1.00 97.72 72  A 1 
ATOM 529  N N   . HIS A 1 73  ? 1.130   -1.660  -0.612  1.00 98.31 73  A 1 
ATOM 530  C CA  . HIS A 1 73  ? 2.302   -2.447  -1.002  1.00 98.48 73  A 1 
ATOM 531  C C   . HIS A 1 73  ? 2.464   -2.463  -2.520  1.00 98.52 73  A 1 
ATOM 532  O O   . HIS A 1 73  ? 1.488   -2.326  -3.263  1.00 98.18 73  A 1 
ATOM 533  C CB  . HIS A 1 73  ? 2.185   -3.853  -0.418  1.00 98.35 73  A 1 
ATOM 534  C CG  . HIS A 1 73  ? 1.892   -3.831  1.058   1.00 98.45 73  A 1 
ATOM 535  N ND1 . HIS A 1 73  ? 2.770   -3.508  2.067   1.00 96.25 73  A 1 
ATOM 536  C CD2 . HIS A 1 73  ? 0.666   -4.034  1.635   1.00 96.41 73  A 1 
ATOM 537  C CE1 . HIS A 1 73  ? 2.087   -3.533  3.225   1.00 95.62 73  A 1 
ATOM 538  N NE2 . HIS A 1 73  ? 0.807   -3.844  3.005   1.00 96.03 73  A 1 
ATOM 539  N N   . VAL A 1 74  ? 3.699   -2.640  -2.972  1.00 98.01 74  A 1 
ATOM 540  C CA  . VAL A 1 74  ? 4.061   -2.558  -4.389  1.00 98.01 74  A 1 
ATOM 541  C C   . VAL A 1 74  ? 4.622   -3.891  -4.867  1.00 97.83 74  A 1 
ATOM 542  O O   . VAL A 1 74  ? 5.511   -4.462  -4.237  1.00 97.30 74  A 1 
ATOM 543  C CB  . VAL A 1 74  ? 5.051   -1.410  -4.648  1.00 97.80 74  A 1 
ATOM 544  C CG1 . VAL A 1 74  ? 5.375   -1.269  -6.142  1.00 96.91 74  A 1 
ATOM 545  C CG2 . VAL A 1 74  ? 4.498   -0.069  -4.157  1.00 97.02 74  A 1 
ATOM 546  N N   . LEU A 1 75  ? 4.133   -4.361  -6.010  1.00 97.49 75  A 1 
ATOM 547  C CA  . LEU A 1 75  ? 4.688   -5.489  -6.747  1.00 97.08 75  A 1 
ATOM 548  C C   . LEU A 1 75  ? 5.488   -4.968  -7.950  1.00 96.68 75  A 1 
ATOM 549  O O   . LEU A 1 75  ? 4.929   -4.353  -8.858  1.00 96.14 75  A 1 
ATOM 550  C CB  . LEU A 1 75  ? 3.546   -6.428  -7.158  1.00 96.89 75  A 1 
ATOM 551  C CG  . LEU A 1 75  ? 4.002   -7.695  -7.900  1.00 96.24 75  A 1 
ATOM 552  C CD1 . LEU A 1 75  ? 4.913   -8.574  -7.043  1.00 94.86 75  A 1 
ATOM 553  C CD2 . LEU A 1 75  ? 2.771   -8.518  -8.284  1.00 94.74 75  A 1 
ATOM 554  N N   . LEU A 1 76  ? 6.790   -5.233  -7.957  1.00 96.34 76  A 1 
ATOM 555  C CA  . LEU A 1 76  ? 7.706   -4.898  -9.044  1.00 95.42 76  A 1 
ATOM 556  C C   . LEU A 1 76  ? 7.937   -6.133  -9.921  1.00 94.25 76  A 1 
ATOM 557  O O   . LEU A 1 76  ? 8.630   -7.072  -9.522  1.00 92.36 76  A 1 
ATOM 558  C CB  . LEU A 1 76  ? 9.028   -4.352  -8.471  1.00 95.02 76  A 1 
ATOM 559  C CG  . LEU A 1 76  ? 8.903   -3.063  -7.636  1.00 93.82 76  A 1 
ATOM 560  C CD1 . LEU A 1 76  ? 10.274  -2.684  -7.073  1.00 91.80 76  A 1 
ATOM 561  C CD2 . LEU A 1 76  ? 8.381   -1.885  -8.452  1.00 92.00 76  A 1 
ATOM 562  N N   . GLU A 1 77  ? 7.372   -6.116  -11.126 1.00 93.88 77  A 1 
ATOM 563  C CA  . GLU A 1 77  ? 7.582   -7.168  -12.124 1.00 92.50 77  A 1 
ATOM 564  C C   . GLU A 1 77  ? 8.663   -6.730  -13.113 1.00 90.76 77  A 1 
ATOM 565  O O   . GLU A 1 77  ? 8.425   -5.892  -13.978 1.00 84.21 77  A 1 
ATOM 566  C CB  . GLU A 1 77  ? 6.252   -7.512  -12.795 1.00 90.42 77  A 1 
ATOM 567  C CG  . GLU A 1 77  ? 6.368   -8.732  -13.728 1.00 84.57 77  A 1 
ATOM 568  C CD  . GLU A 1 77  ? 4.976   -9.145  -14.225 1.00 85.87 77  A 1 
ATOM 569  O OE1 . GLU A 1 77  ? 4.533   -10.282 -13.958 1.00 77.75 77  A 1 
ATOM 570  O OE2 . GLU A 1 77  ? 4.241   -8.284  -14.743 1.00 79.09 77  A 1 
ATOM 571  N N   . ASP A 1 78  ? 9.868   -7.234  -12.940 1.00 91.45 78  A 1 
ATOM 572  C CA  . ASP A 1 78  ? 11.040  -6.731  -13.657 1.00 90.72 78  A 1 
ATOM 573  C C   . ASP A 1 78  ? 12.113  -7.791  -13.886 1.00 90.51 78  A 1 
ATOM 574  O O   . ASP A 1 78  ? 12.365  -8.652  -13.041 1.00 86.65 78  A 1 
ATOM 575  C CB  . ASP A 1 78  ? 11.666  -5.582  -12.860 1.00 88.04 78  A 1 
ATOM 576  C CG  . ASP A 1 78  ? 11.296  -4.196  -13.366 1.00 87.44 78  A 1 
ATOM 577  O OD1 . ASP A 1 78  ? 11.478  -3.957  -14.581 1.00 82.16 78  A 1 
ATOM 578  O OD2 . ASP A 1 78  ? 11.024  -3.334  -12.507 1.00 83.87 78  A 1 
ATOM 579  N N   . ALA A 1 79  ? 12.846  -7.620  -14.986 1.00 90.15 79  A 1 
ATOM 580  C CA  . ALA A 1 79  ? 14.062  -8.369  -15.263 1.00 89.24 79  A 1 
ATOM 581  C C   . ALA A 1 79  ? 15.156  -8.102  -14.195 1.00 89.65 79  A 1 
ATOM 582  O O   . ALA A 1 79  ? 15.121  -7.095  -13.474 1.00 86.74 79  A 1 
ATOM 583  C CB  . ALA A 1 79  ? 14.532  -8.024  -16.681 1.00 87.48 79  A 1 
ATOM 584  N N   . PRO A 1 80  ? 16.163  -8.990  -14.061 1.00 91.13 80  A 1 
ATOM 585  C CA  . PRO A 1 80  ? 17.344  -8.709  -13.249 1.00 91.01 80  A 1 
ATOM 586  C C   . PRO A 1 80  ? 18.066  -7.435  -13.707 1.00 91.67 80  A 1 
ATOM 587  O O   . PRO A 1 80  ? 18.122  -7.129  -14.896 1.00 89.34 80  A 1 
ATOM 588  C CB  . PRO A 1 80  ? 18.232  -9.950  -13.385 1.00 88.86 80  A 1 
ATOM 589  C CG  . PRO A 1 80  ? 17.246  -11.058 -13.756 1.00 84.71 80  A 1 
ATOM 590  C CD  . PRO A 1 80  ? 16.221  -10.323 -14.614 1.00 88.62 80  A 1 
ATOM 591  N N   . GLY A 1 81  ? 18.647  -6.687  -12.755 1.00 87.94 81  A 1 
ATOM 592  C CA  . GLY A 1 81  ? 19.496  -5.528  -13.069 1.00 88.29 81  A 1 
ATOM 593  C C   . GLY A 1 81  ? 18.766  -4.201  -13.335 1.00 89.74 81  A 1 
ATOM 594  O O   . GLY A 1 81  ? 19.427  -3.220  -13.656 1.00 87.90 81  A 1 
ATOM 595  N N   . THR A 1 82  ? 17.445  -4.114  -13.156 1.00 89.37 82  A 1 
ATOM 596  C CA  . THR A 1 82  ? 16.676  -2.868  -13.393 1.00 90.15 82  A 1 
ATOM 597  C C   . THR A 1 82  ? 16.739  -1.840  -12.251 1.00 89.99 82  A 1 
ATOM 598  O O   . THR A 1 82  ? 16.187  -0.753  -12.361 1.00 87.71 82  A 1 
ATOM 599  C CB  . THR A 1 82  ? 15.211  -3.187  -13.711 1.00 90.08 82  A 1 
ATOM 600  O OG1 . THR A 1 82  ? 14.639  -3.924  -12.653 1.00 87.37 82  A 1 
ATOM 601  C CG2 . THR A 1 82  ? 15.102  -4.030  -14.983 1.00 86.93 82  A 1 
ATOM 602  N N   . GLY A 1 83  ? 17.411  -2.150  -11.132 1.00 89.61 83  A 1 
ATOM 603  C CA  . GLY A 1 83  ? 17.584  -1.221  -10.006 1.00 89.58 83  A 1 
ATOM 604  C C   . GLY A 1 83  ? 16.628  -1.428  -8.826  1.00 90.41 83  A 1 
ATOM 605  O O   . GLY A 1 83  ? 16.630  -0.612  -7.905  1.00 89.18 83  A 1 
ATOM 606  N N   . LYS A 1 84  ? 15.879  -2.542  -8.765  1.00 90.02 84  A 1 
ATOM 607  C CA  . LYS A 1 84  ? 14.949  -2.874  -7.659  1.00 89.23 84  A 1 
ATOM 608  C C   . LYS A 1 84  ? 15.586  -2.758  -6.267  1.00 89.07 84  A 1 
ATOM 609  O O   . LYS A 1 84  ? 15.066  -2.071  -5.388  1.00 87.23 84  A 1 
ATOM 610  C CB  . LYS A 1 84  ? 14.402  -4.300  -7.846  1.00 87.63 84  A 1 
ATOM 611  C CG  . LYS A 1 84  ? 13.571  -4.457  -9.132  1.00 85.97 84  A 1 
ATOM 612  C CD  . LYS A 1 84  ? 12.925  -5.844  -9.220  1.00 81.96 84  A 1 
ATOM 613  C CE  . LYS A 1 84  ? 13.895  -6.976  -9.597  1.00 77.61 84  A 1 
ATOM 614  N NZ  . LYS A 1 84  ? 13.905  -7.195  -11.061 1.00 71.96 84  A 1 
ATOM 615  N N   . THR A 1 85  ? 16.758  -3.357  -6.082  1.00 87.74 85  A 1 
ATOM 616  C CA  . THR A 1 85  ? 17.497  -3.288  -4.817  1.00 86.86 85  A 1 
ATOM 617  C C   . THR A 1 85  ? 17.976  -1.868  -4.512  1.00 87.98 85  A 1 
ATOM 618  O O   . THR A 1 85  ? 17.995  -1.467  -3.351  1.00 87.08 85  A 1 
ATOM 619  C CB  . THR A 1 85  ? 18.699  -4.244  -4.841  1.00 85.11 85  A 1 
ATOM 620  O OG1 . THR A 1 85  ? 18.297  -5.527  -5.245  1.00 81.46 85  A 1 
ATOM 621  C CG2 . THR A 1 85  ? 19.379  -4.390  -3.478  1.00 80.93 85  A 1 
ATOM 622  N N   . SER A 1 86  ? 18.352  -1.089  -5.533  1.00 87.74 86  A 1 
ATOM 623  C CA  . SER A 1 86  ? 18.746  0.315   -5.373  1.00 88.57 86  A 1 
ATOM 624  C C   . SER A 1 86  ? 17.564  1.175   -4.936  1.00 90.11 86  A 1 
ATOM 625  O O   . SER A 1 86  ? 17.724  1.958   -4.005  1.00 89.71 86  A 1 
ATOM 626  C CB  . SER A 1 86  ? 19.357  0.872   -6.661  1.00 87.42 86  A 1 
ATOM 627  O OG  . SER A 1 86  ? 20.508  0.119   -7.002  1.00 80.18 86  A 1 
ATOM 628  N N   . LEU A 1 87  ? 16.381  0.978   -5.521  1.00 90.52 87  A 1 
ATOM 629  C CA  . LEU A 1 87  ? 15.144  1.649   -5.112  1.00 91.42 87  A 1 
ATOM 630  C C   . LEU A 1 87  ? 14.812  1.362   -3.643  1.00 91.81 87  A 1 
ATOM 631  O O   . LEU A 1 87  ? 14.624  2.295   -2.864  1.00 91.28 87  A 1 
ATOM 632  C CB  . LEU A 1 87  ? 14.000  1.204   -6.045  1.00 92.43 87  A 1 
ATOM 633  C CG  . LEU A 1 87  ? 12.623  1.790   -5.681  1.00 92.67 87  A 1 
ATOM 634  C CD1 . LEU A 1 87  ? 12.614  3.318   -5.724  1.00 90.58 87  A 1 
ATOM 635  C CD2 . LEU A 1 87  ? 11.571  1.273   -6.657  1.00 90.76 87  A 1 
ATOM 636  N N   . ALA A 1 88  ? 14.798  0.087   -3.249  1.00 90.34 88  A 1 
ATOM 637  C CA  . ALA A 1 88  ? 14.494  -0.304  -1.875  1.00 89.34 88  A 1 
ATOM 638  C C   . ALA A 1 88  ? 15.500  0.272   -0.867  1.00 89.80 88  A 1 
ATOM 639  O O   . ALA A 1 88  ? 15.103  0.811   0.162   1.00 88.93 88  A 1 
ATOM 640  C CB  . ALA A 1 88  ? 14.448  -1.828  -1.806  1.00 89.19 88  A 1 
ATOM 641  N N   . LYS A 1 89  ? 16.807  0.223   -1.178  1.00 87.84 89  A 1 
ATOM 642  C CA  . LYS A 1 89  ? 17.850  0.823   -0.335  1.00 87.34 89  A 1 
ATOM 643  C C   . LYS A 1 89  ? 17.730  2.343   -0.249  1.00 89.29 89  A 1 
ATOM 644  O O   . LYS A 1 89  ? 17.939  2.896   0.824   1.00 88.57 89  A 1 
ATOM 645  C CB  . LYS A 1 89  ? 19.238  0.452   -0.859  1.00 86.00 89  A 1 
ATOM 646  C CG  . LYS A 1 89  ? 19.617  -0.996  -0.536  1.00 80.02 89  A 1 
ATOM 647  C CD  . LYS A 1 89  ? 20.991  -1.280  -1.139  1.00 75.56 89  A 1 
ATOM 648  C CE  . LYS A 1 89  ? 21.435  -2.711  -0.833  1.00 68.61 89  A 1 
ATOM 649  N NZ  . LYS A 1 89  ? 22.786  -2.953  -1.387  1.00 61.01 89  A 1 
ATOM 650  N N   . ALA A 1 90  ? 17.408  3.016   -1.353  1.00 90.11 90  A 1 
ATOM 651  C CA  . ALA A 1 90  ? 17.235  4.464   -1.377  1.00 91.21 90  A 1 
ATOM 652  C C   . ALA A 1 90  ? 16.031  4.900   -0.529  1.00 92.43 90  A 1 
ATOM 653  O O   . ALA A 1 90  ? 16.158  5.819   0.277   1.00 92.10 90  A 1 
ATOM 654  C CB  . ALA A 1 90  ? 17.107  4.913   -2.830  1.00 91.67 90  A 1 
ATOM 655  N N   . LEU A 1 91  ? 14.904  4.200   -0.631  1.00 91.43 91  A 1 
ATOM 656  C CA  . LEU A 1 91  ? 13.734  4.420   0.228   1.00 91.57 91  A 1 
ATOM 657  C C   . LEU A 1 91  ? 14.074  4.186   1.703   1.00 91.83 91  A 1 
ATOM 658  O O   . LEU A 1 91  ? 13.788  5.038   2.540   1.00 90.80 91  A 1 
ATOM 659  C CB  . LEU A 1 91  ? 12.602  3.481   -0.211  1.00 92.00 91  A 1 
ATOM 660  C CG  . LEU A 1 91  ? 11.937  3.890   -1.533  1.00 90.73 91  A 1 
ATOM 661  C CD1 . LEU A 1 91  ? 11.127  2.719   -2.070  1.00 86.64 91  A 1 
ATOM 662  C CD2 . LEU A 1 91  ? 10.987  5.075   -1.339  1.00 86.68 91  A 1 
ATOM 663  N N   . ALA A 1 92  ? 14.752  3.073   2.008   1.00 90.31 92  A 1 
ATOM 664  C CA  . ALA A 1 92  ? 15.169  2.725   3.362   1.00 88.98 92  A 1 
ATOM 665  C C   . ALA A 1 92  ? 16.150  3.735   3.973   1.00 89.52 92  A 1 
ATOM 666  O O   . ALA A 1 92  ? 16.105  3.983   5.172   1.00 88.09 92  A 1 
ATOM 667  C CB  . ALA A 1 92  ? 15.799  1.332   3.315   1.00 87.78 92  A 1 
ATOM 668  N N   . ALA A 1 93  ? 17.031  4.323   3.164   1.00 90.36 93  A 1 
ATOM 669  C CA  . ALA A 1 93  ? 17.949  5.366   3.605   1.00 90.12 93  A 1 
ATOM 670  C C   . ALA A 1 93  ? 17.253  6.728   3.754   1.00 91.58 93  A 1 
ATOM 671  O O   . ALA A 1 93  ? 17.673  7.539   4.572   1.00 90.13 93  A 1 
ATOM 672  C CB  . ALA A 1 93  ? 19.108  5.424   2.611   1.00 88.94 93  A 1 
ATOM 673  N N   . THR A 1 94  ? 16.201  6.983   2.984   1.00 91.13 94  A 1 
ATOM 674  C CA  . THR A 1 94  ? 15.451  8.253   3.007   1.00 91.94 94  A 1 
ATOM 675  C C   . THR A 1 94  ? 14.550  8.362   4.237   1.00 92.98 94  A 1 
ATOM 676  O O   . THR A 1 94  ? 14.473  9.429   4.847   1.00 92.08 94  A 1 
ATOM 677  C CB  . THR A 1 94  ? 14.617  8.397   1.728   1.00 92.12 94  A 1 
ATOM 678  O OG1 . THR A 1 94  ? 15.464  8.348   0.604   1.00 88.56 94  A 1 
ATOM 679  C CG2 . THR A 1 94  ? 13.870  9.723   1.643   1.00 88.81 94  A 1 
ATOM 680  N N   . VAL A 1 95  ? 13.899  7.265   4.617   1.00 91.64 95  A 1 
ATOM 681  C CA  . VAL A 1 95  ? 13.040  7.179   5.805   1.00 91.66 95  A 1 
ATOM 682  C C   . VAL A 1 95  ? 13.881  6.723   6.995   1.00 91.25 95  A 1 
ATOM 683  O O   . VAL A 1 95  ? 14.528  5.679   6.938   1.00 89.67 95  A 1 
ATOM 684  C CB  . VAL A 1 95  ? 11.847  6.231   5.561   1.00 91.71 95  A 1 
ATOM 685  C CG1 . VAL A 1 95  ? 10.925  6.171   6.786   1.00 88.27 95  A 1 
ATOM 686  C CG2 . VAL A 1 95  ? 11.003  6.688   4.361   1.00 88.37 95  A 1 
ATOM 687  N N   . GLN A 1 96  ? 13.852  7.474   8.107   1.00 91.50 96  A 1 
ATOM 688  C CA  . GLN A 1 96  ? 14.547  7.130   9.352   1.00 89.60 96  A 1 
ATOM 689  C C   . GLN A 1 96  ? 13.839  5.974   10.092  1.00 88.67 96  A 1 
ATOM 690  O O   . GLN A 1 96  ? 13.379  6.117   11.222  1.00 81.33 96  A 1 
ATOM 691  C CB  . GLN A 1 96  ? 14.710  8.400   10.207  1.00 86.59 96  A 1 
ATOM 692  C CG  . GLN A 1 96  ? 15.702  8.190   11.360  1.00 78.07 96  A 1 
ATOM 693  C CD  . GLN A 1 96  ? 15.854  9.425   12.245  1.00 72.88 96  A 1 
ATOM 694  O OE1 . GLN A 1 96  ? 15.229  10.455  12.071  1.00 67.59 96  A 1 
ATOM 695  N NE2 . GLN A 1 96  ? 16.706  9.365   13.241  1.00 63.66 96  A 1 
ATOM 696  N N   . GLY A 1 97  ? 13.720  4.823   9.429   1.00 88.95 97  A 1 
ATOM 697  C CA  . GLY A 1 97  ? 13.093  3.608   9.932   1.00 88.62 97  A 1 
ATOM 698  C C   . GLY A 1 97  ? 13.992  2.389   9.758   1.00 90.79 97  A 1 
ATOM 699  O O   . GLY A 1 97  ? 15.128  2.482   9.293   1.00 88.50 97  A 1 
ATOM 700  N N   . THR A 1 98  ? 13.474  1.230   10.135  1.00 91.36 98  A 1 
ATOM 701  C CA  . THR A 1 98  ? 14.156  -0.045  9.911   1.00 92.00 98  A 1 
ATOM 702  C C   . THR A 1 98  ? 13.840  -0.581  8.517   1.00 93.07 98  A 1 
ATOM 703  O O   . THR A 1 98  ? 12.749  -0.381  7.982   1.00 92.22 98  A 1 
ATOM 704  C CB  . THR A 1 98  ? 13.811  -1.072  10.999  1.00 91.10 98  A 1 
ATOM 705  O OG1 . THR A 1 98  ? 12.417  -1.234  11.099  1.00 88.34 98  A 1 
ATOM 706  C CG2 . THR A 1 98  ? 14.314  -0.633  12.371  1.00 86.27 98  A 1 
ATOM 707  N N   . SER A 1 99  ? 14.800  -1.271  7.922   1.00 92.75 99  A 1 
ATOM 708  C CA  . SER A 1 99  ? 14.595  -1.964  6.653   1.00 92.92 99  A 1 
ATOM 709  C C   . SER A 1 99  ? 15.121  -3.386  6.719   1.00 93.62 99  A 1 
ATOM 710  O O   . SER A 1 99  ? 16.117  -3.664  7.389   1.00 92.84 99  A 1 
ATOM 711  C CB  . SER A 1 99  ? 15.223  -1.199  5.491   1.00 90.84 99  A 1 
ATOM 712  O OG  . SER A 1 99  ? 16.637  -1.151  5.615   1.00 84.94 99  A 1 
ATOM 713  N N   . SER A 1 100 ? 14.469  -4.276  6.002   1.00 94.45 100 A 1 
ATOM 714  C CA  . SER A 1 100 ? 14.877  -5.670  5.885   1.00 95.14 100 A 1 
ATOM 715  C C   . SER A 1 100 ? 14.789  -6.141  4.437   1.00 95.28 100 A 1 
ATOM 716  O O   . SER A 1 100 ? 14.095  -5.567  3.599   1.00 94.67 100 A 1 
ATOM 717  C CB  . SER A 1 100 ? 14.041  -6.548  6.819   1.00 95.28 100 A 1 
ATOM 718  O OG  . SER A 1 100 ? 12.724  -6.610  6.334   1.00 90.77 100 A 1 
ATOM 719  N N   . ARG A 1 101 ? 15.549  -7.193  4.144   1.00 94.61 101 A 1 
ATOM 720  C CA  . ARG A 1 101 ? 15.507  -7.873  2.854   1.00 95.05 101 A 1 
ATOM 721  C C   . ARG A 1 101 ? 15.248  -9.352  3.085   1.00 96.00 101 A 1 
ATOM 722  O O   . ARG A 1 101 ? 16.003  -9.988  3.816   1.00 95.47 101 A 1 
ATOM 723  C CB  . ARG A 1 101 ? 16.800  -7.605  2.079   1.00 93.70 101 A 1 
ATOM 724  C CG  . ARG A 1 101 ? 16.800  -8.291  0.702   1.00 90.77 101 A 1 
ATOM 725  C CD  . ARG A 1 101 ? 18.051  -7.911  -0.079  1.00 88.53 101 A 1 
ATOM 726  N NE  . ARG A 1 101 ? 18.034  -8.520  -1.417  1.00 83.22 101 A 1 
ATOM 727  C CZ  . ARG A 1 101 ? 18.744  -9.526  -1.885  1.00 80.90 101 A 1 
ATOM 728  N NH1 . ARG A 1 101 ? 19.707  -10.091 -1.212  1.00 71.71 101 A 1 
ATOM 729  N NH2 . ARG A 1 101 ? 18.462  -9.989  -3.061  1.00 73.01 101 A 1 
ATOM 730  N N   . ILE A 1 102 ? 14.220  -9.874  2.438   1.00 96.77 102 A 1 
ATOM 731  C CA  . ILE A 1 102 ? 13.834  -11.281 2.471   1.00 97.29 102 A 1 
ATOM 732  C C   . ILE A 1 102 ? 14.018  -11.831 1.060   1.00 97.10 102 A 1 
ATOM 733  O O   . ILE A 1 102 ? 13.362  -11.372 0.128   1.00 96.58 102 A 1 
ATOM 734  C CB  . ILE A 1 102 ? 12.380  -11.463 2.969   1.00 97.73 102 A 1 
ATOM 735  C CG1 . ILE A 1 102 ? 12.113  -10.677 4.275   1.00 97.17 102 A 1 
ATOM 736  C CG2 . ILE A 1 102 ? 12.100  -12.964 3.156   1.00 97.02 102 A 1 
ATOM 737  C CD1 . ILE A 1 102 ? 10.655  -10.730 4.752   1.00 96.18 102 A 1 
ATOM 738  N N   . GLN A 1 103 ? 14.918  -12.790 0.913   1.00 97.20 103 A 1 
ATOM 739  C CA  . GLN A 1 103 ? 15.057  -13.535 -0.333  1.00 97.22 103 A 1 
ATOM 740  C C   . GLN A 1 103 ? 14.120  -14.741 -0.272  1.00 97.64 103 A 1 
ATOM 741  O O   . GLN A 1 103 ? 14.310  -15.621 0.567   1.00 97.28 103 A 1 
ATOM 742  C CB  . GLN A 1 103 ? 16.530  -13.942 -0.523  1.00 96.24 103 A 1 
ATOM 743  C CG  . GLN A 1 103 ? 16.770  -14.717 -1.828  1.00 92.19 103 A 1 
ATOM 744  C CD  . GLN A 1 103 ? 16.512  -13.887 -3.073  1.00 92.99 103 A 1 
ATOM 745  O OE1 . GLN A 1 103 ? 17.079  -12.821 -3.261  1.00 84.56 103 A 1 
ATOM 746  N NE2 . GLN A 1 103 ? 15.666  -14.362 -3.964  1.00 82.27 103 A 1 
ATOM 747  N N   . PHE A 1 104 ? 13.127  -14.793 -1.147  1.00 97.26 104 A 1 
ATOM 748  C CA  . PHE A 1 104 ? 12.224  -15.927 -1.229  1.00 97.55 104 A 1 
ATOM 749  C C   . PHE A 1 104 ? 12.916  -17.085 -1.957  1.00 97.45 104 A 1 
ATOM 750  O O   . PHE A 1 104 ? 13.364  -16.960 -3.095  1.00 96.43 104 A 1 
ATOM 751  C CB  . PHE A 1 104 ? 10.889  -15.499 -1.854  1.00 97.72 104 A 1 
ATOM 752  C CG  . PHE A 1 104 ? 9.957   -14.795 -0.869  1.00 98.07 104 A 1 
ATOM 753  C CD1 . PHE A 1 104 ? 8.751   -15.406 -0.483  1.00 97.02 104 A 1 
ATOM 754  C CD2 . PHE A 1 104 ? 10.312  -13.565 -0.290  1.00 96.90 104 A 1 
ATOM 755  C CE1 . PHE A 1 104 ? 7.915   -14.803 0.474   1.00 96.64 104 A 1 
ATOM 756  C CE2 . PHE A 1 104 ? 9.485   -12.967 0.677   1.00 96.35 104 A 1 
ATOM 757  C CZ  . PHE A 1 104 ? 8.289   -13.590 1.060   1.00 97.68 104 A 1 
ATOM 758  N N   . THR A 1 105 ? 13.022  -18.207 -1.264  1.00 97.58 105 A 1 
ATOM 759  C CA  . THR A 1 105 ? 13.624  -19.455 -1.746  1.00 97.35 105 A 1 
ATOM 760  C C   . THR A 1 105 ? 12.645  -20.613 -1.514  1.00 97.43 105 A 1 
ATOM 761  O O   . THR A 1 105 ? 11.744  -20.494 -0.681  1.00 96.87 105 A 1 
ATOM 762  C CB  . THR A 1 105 ? 14.977  -19.727 -1.062  1.00 97.03 105 A 1 
ATOM 763  O OG1 . THR A 1 105 ? 14.835  -19.787 0.329   1.00 95.29 105 A 1 
ATOM 764  C CG2 . THR A 1 105 ? 16.014  -18.648 -1.373  1.00 95.01 105 A 1 
ATOM 765  N N   . PRO A 1 106 ? 12.769  -21.739 -2.232  1.00 97.29 106 A 1 
ATOM 766  C CA  . PRO A 1 106 ? 11.848  -22.872 -2.076  1.00 96.91 106 A 1 
ATOM 767  C C   . PRO A 1 106 ? 11.811  -23.475 -0.664  1.00 97.12 106 A 1 
ATOM 768  O O   . PRO A 1 106 ? 10.814  -24.079 -0.278  1.00 95.57 106 A 1 
ATOM 769  C CB  . PRO A 1 106 ? 12.326  -23.911 -3.099  1.00 95.98 106 A 1 
ATOM 770  C CG  . PRO A 1 106 ? 13.017  -23.071 -4.173  1.00 94.97 106 A 1 
ATOM 771  C CD  . PRO A 1 106 ? 13.662  -21.957 -3.359  1.00 96.97 106 A 1 
ATOM 772  N N   . ASP A 1 107 ? 12.894  -23.327 0.103   1.00 97.52 107 A 1 
ATOM 773  C CA  . ASP A 1 107 ? 13.091  -23.824 1.466   1.00 97.59 107 A 1 
ATOM 774  C C   . ASP A 1 107 ? 12.720  -22.810 2.564   1.00 98.03 107 A 1 
ATOM 775  O O   . ASP A 1 107 ? 12.674  -23.192 3.732   1.00 96.76 107 A 1 
ATOM 776  C CB  . ASP A 1 107 ? 14.548  -24.306 1.609   1.00 96.72 107 A 1 
ATOM 777  C CG  . ASP A 1 107 ? 15.613  -23.213 1.402   1.00 93.16 107 A 1 
ATOM 778  O OD1 . ASP A 1 107 ? 15.457  -22.390 0.471   1.00 87.33 107 A 1 
ATOM 779  O OD2 . ASP A 1 107 ? 16.633  -23.259 2.130   1.00 88.68 107 A 1 
ATOM 780  N N   . LEU A 1 108 ? 12.417  -21.551 2.220   1.00 97.05 108 A 1 
ATOM 781  C CA  . LEU A 1 108 ? 12.018  -20.515 3.173   1.00 97.32 108 A 1 
ATOM 782  C C   . LEU A 1 108 ? 10.706  -20.897 3.874   1.00 97.74 108 A 1 
ATOM 783  O O   . LEU A 1 108 ? 9.674   -21.116 3.228   1.00 97.28 108 A 1 
ATOM 784  C CB  . LEU A 1 108 ? 11.894  -19.167 2.443   1.00 97.31 108 A 1 
ATOM 785  C CG  . LEU A 1 108 ? 11.656  -17.964 3.376   1.00 97.36 108 A 1 
ATOM 786  C CD1 . LEU A 1 108 ? 12.922  -17.597 4.159   1.00 95.92 108 A 1 
ATOM 787  C CD2 . LEU A 1 108 ? 11.251  -16.739 2.559   1.00 96.46 108 A 1 
ATOM 788  N N   . LEU A 1 109 ? 10.731  -20.923 5.213   1.00 98.26 109 A 1 
ATOM 789  C CA  . LEU A 1 109 ? 9.572   -21.248 6.031   1.00 98.17 109 A 1 
ATOM 790  C C   . LEU A 1 109 ? 8.763   -19.983 6.378   1.00 98.19 109 A 1 
ATOM 791  O O   . LEU A 1 109 ? 9.320   -18.888 6.467   1.00 97.62 109 A 1 
ATOM 792  C CB  . LEU A 1 109 ? 10.025  -21.992 7.301   1.00 97.91 109 A 1 
ATOM 793  C CG  . LEU A 1 109 ? 10.781  -23.308 7.050   1.00 96.94 109 A 1 
ATOM 794  C CD1 . LEU A 1 109 ? 11.233  -23.900 8.385   1.00 94.41 109 A 1 
ATOM 795  C CD2 . LEU A 1 109 ? 9.904   -24.348 6.339   1.00 94.41 109 A 1 
ATOM 796  N N   . PRO A 1 110 ? 7.453   -20.109 6.661   1.00 98.24 110 A 1 
ATOM 797  C CA  . PRO A 1 110 ? 6.651   -18.988 7.162   1.00 97.90 110 A 1 
ATOM 798  C C   . PRO A 1 110 ? 7.254   -18.312 8.403   1.00 97.95 110 A 1 
ATOM 799  O O   . PRO A 1 110 ? 7.265   -17.086 8.487   1.00 97.36 110 A 1 
ATOM 800  C CB  . PRO A 1 110 ? 5.277   -19.588 7.466   1.00 97.39 110 A 1 
ATOM 801  C CG  . PRO A 1 110 ? 5.187   -20.777 6.510   1.00 96.80 110 A 1 
ATOM 802  C CD  . PRO A 1 110 ? 6.627   -21.283 6.443   1.00 98.02 110 A 1 
ATOM 803  N N   . SER A 1 111 ? 7.812   -19.097 9.336   1.00 97.81 111 A 1 
ATOM 804  C CA  . SER A 1 111 ? 8.474   -18.600 10.550  1.00 97.56 111 A 1 
ATOM 805  C C   . SER A 1 111 ? 9.728   -17.766 10.272  1.00 97.77 111 A 1 
ATOM 806  O O   . SER A 1 111 ? 10.057  -16.894 11.066  1.00 96.93 111 A 1 
ATOM 807  C CB  . SER A 1 111 ? 8.857   -19.780 11.447  1.00 96.76 111 A 1 
ATOM 808  O OG  . SER A 1 111 ? 9.594   -20.746 10.714  1.00 94.28 111 A 1 
ATOM 809  N N   . ASP A 1 112 ? 10.409  -17.991 9.151   1.00 98.02 112 A 1 
ATOM 810  C CA  . ASP A 1 112 ? 11.578  -17.193 8.757   1.00 98.12 112 A 1 
ATOM 811  C C   . ASP A 1 112 ? 11.169  -15.789 8.282   1.00 98.32 112 A 1 
ATOM 812  O O   . ASP A 1 112 ? 11.985  -14.869 8.271   1.00 97.86 112 A 1 
ATOM 813  C CB  . ASP A 1 112 ? 12.361  -17.907 7.645   1.00 98.03 112 A 1 
ATOM 814  C CG  . ASP A 1 112 ? 12.806  -19.326 8.006   1.00 97.37 112 A 1 
ATOM 815  O OD1 . ASP A 1 112 ? 13.100  -19.576 9.196   1.00 95.50 112 A 1 
ATOM 816  O OD2 . ASP A 1 112 ? 12.808  -20.170 7.076   1.00 95.82 112 A 1 
ATOM 817  N N   . VAL A 1 113 ? 9.904   -15.609 7.909   1.00 98.28 113 A 1 
ATOM 818  C CA  . VAL A 1 113 ? 9.307   -14.322 7.538   1.00 98.20 113 A 1 
ATOM 819  C C   . VAL A 1 113 ? 8.721   -13.635 8.770   1.00 98.11 113 A 1 
ATOM 820  O O   . VAL A 1 113 ? 9.035   -12.472 9.038   1.00 97.24 113 A 1 
ATOM 821  C CB  . VAL A 1 113 ? 8.234   -14.512 6.443   1.00 97.95 113 A 1 
ATOM 822  C CG1 . VAL A 1 113 ? 7.600   -13.177 6.029   1.00 96.76 113 A 1 
ATOM 823  C CG2 . VAL A 1 113 ? 8.825   -15.164 5.186   1.00 97.16 113 A 1 
ATOM 824  N N   . THR A 1 114 ? 7.884   -14.359 9.528   1.00 97.67 114 A 1 
ATOM 825  C CA  . THR A 1 114 ? 7.074   -13.796 10.623  1.00 97.17 114 A 1 
ATOM 826  C C   . THR A 1 114 ? 7.817   -13.717 11.954  1.00 96.87 114 A 1 
ATOM 827  O O   . THR A 1 114 ? 7.532   -12.839 12.768  1.00 94.67 114 A 1 
ATOM 828  C CB  . THR A 1 114 ? 5.777   -14.595 10.802  1.00 96.47 114 A 1 
ATOM 829  O OG1 . THR A 1 114 ? 6.051   -15.953 11.056  1.00 93.11 114 A 1 
ATOM 830  C CG2 . THR A 1 114 ? 4.878   -14.533 9.562   1.00 93.37 114 A 1 
ATOM 831  N N   . GLY A 1 115 ? 8.793   -14.593 12.171  1.00 97.22 115 A 1 
ATOM 832  C CA  . GLY A 1 115 ? 9.459   -14.773 13.457  1.00 96.86 115 A 1 
ATOM 833  C C   . GLY A 1 115 ? 9.031   -16.053 14.171  1.00 96.71 115 A 1 
ATOM 834  O O   . GLY A 1 115 ? 8.154   -16.789 13.715  1.00 95.23 115 A 1 
ATOM 835  N N   . VAL A 1 116 ? 9.685   -16.329 15.297  1.00 95.83 116 A 1 
ATOM 836  C CA  . VAL A 1 116 ? 9.519   -17.573 16.056  1.00 95.42 116 A 1 
ATOM 837  C C   . VAL A 1 116 ? 9.587   -17.303 17.553  1.00 95.79 116 A 1 
ATOM 838  O O   . VAL A 1 116 ? 10.381  -16.478 18.010  1.00 94.29 116 A 1 
ATOM 839  C CB  . VAL A 1 116 ? 10.560  -18.624 15.600  1.00 93.60 116 A 1 
ATOM 840  C CG1 . VAL A 1 116 ? 12.014  -18.215 15.880  1.00 87.35 116 A 1 
ATOM 841  C CG2 . VAL A 1 116 ? 10.295  -20.004 16.216  1.00 87.56 116 A 1 
ATOM 842  N N   . THR A 1 117 ? 8.779   -18.015 18.326  1.00 94.75 117 A 1 
ATOM 843  C CA  . THR A 1 117 ? 8.861   -18.029 19.790  1.00 94.34 117 A 1 
ATOM 844  C C   . THR A 1 117 ? 9.899   -19.065 20.222  1.00 94.96 117 A 1 
ATOM 845  O O   . THR A 1 117 ? 9.810   -20.235 19.859  1.00 93.78 117 A 1 
ATOM 846  C CB  . THR A 1 117 ? 7.493   -18.323 20.417  1.00 92.85 117 A 1 
ATOM 847  O OG1 . THR A 1 117 ? 6.516   -17.451 19.909  1.00 86.02 117 A 1 
ATOM 848  C CG2 . THR A 1 117 ? 7.527   -18.108 21.930  1.00 85.29 117 A 1 
ATOM 849  N N   . ILE A 1 118 ? 10.905  -18.633 20.997  1.00 94.84 118 A 1 
ATOM 850  C CA  . ILE A 1 118 ? 11.991  -19.486 21.498  1.00 94.79 118 A 1 
ATOM 851  C C   . ILE A 1 118 ? 11.930  -19.503 23.026  1.00 95.40 118 A 1 
ATOM 852  O O   . ILE A 1 118 ? 11.725  -18.476 23.662  1.00 94.09 118 A 1 
ATOM 853  C CB  . ILE A 1 118 ? 13.369  -19.025 20.958  1.00 93.03 118 A 1 
ATOM 854  C CG1 . ILE A 1 118 ? 13.358  -19.020 19.407  1.00 86.70 118 A 1 
ATOM 855  C CG2 . ILE A 1 118 ? 14.490  -19.936 21.488  1.00 87.00 118 A 1 
ATOM 856  C CD1 . ILE A 1 118 ? 14.692  -18.621 18.755  1.00 78.50 118 A 1 
ATOM 857  N N   . TYR A 1 119 ? 12.133  -20.678 23.632  1.00 91.80 119 A 1 
ATOM 858  C CA  . TYR A 1 119 ? 12.256  -20.806 25.082  1.00 91.56 119 A 1 
ATOM 859  C C   . TYR A 1 119 ? 13.672  -20.406 25.528  1.00 92.49 119 A 1 
ATOM 860  O O   . TYR A 1 119 ? 14.641  -21.105 25.207  1.00 90.19 119 A 1 
ATOM 861  C CB  . TYR A 1 119 ? 11.909  -22.238 25.497  1.00 90.43 119 A 1 
ATOM 862  C CG  . TYR A 1 119 ? 11.901  -22.434 27.000  1.00 91.55 119 A 1 
ATOM 863  C CD1 . TYR A 1 119 ? 12.972  -23.092 27.638  1.00 85.59 119 A 1 
ATOM 864  C CD2 . TYR A 1 119 ? 10.820  -21.954 27.763  1.00 90.10 119 A 1 
ATOM 865  C CE1 . TYR A 1 119 ? 12.946  -23.291 29.034  1.00 89.08 119 A 1 
ATOM 866  C CE2 . TYR A 1 119 ? 10.792  -22.146 29.162  1.00 88.92 119 A 1 
ATOM 867  C CZ  . TYR A 1 119 ? 11.852  -22.825 29.795  1.00 91.19 119 A 1 
ATOM 868  O OH  . TYR A 1 119 ? 11.814  -23.032 31.141  1.00 89.06 119 A 1 
ATOM 869  N N   . ASP A 1 120 ? 13.801  -19.307 26.285  1.00 90.68 120 A 1 
ATOM 870  C CA  . ASP A 1 120 ? 15.066  -18.916 26.905  1.00 90.06 120 A 1 
ATOM 871  C C   . ASP A 1 120 ? 15.282  -19.730 28.192  1.00 89.89 120 A 1 
ATOM 872  O O   . ASP A 1 120 ? 14.581  -19.581 29.192  1.00 86.99 120 A 1 
ATOM 873  C CB  . ASP A 1 120 ? 15.146  -17.390 27.132  1.00 87.92 120 A 1 
ATOM 874  C CG  . ASP A 1 120 ? 16.488  -16.930 27.748  1.00 86.52 120 A 1 
ATOM 875  O OD1 . ASP A 1 120 ? 17.312  -17.788 28.152  1.00 79.95 120 A 1 
ATOM 876  O OD2 . ASP A 1 120 ? 16.716  -15.710 27.917  1.00 82.05 120 A 1 
ATOM 877  N N   . GLN A 1 121 ? 16.306  -20.595 28.197  1.00 95.76 121 A 1 
ATOM 878  C CA  . GLN A 1 121 ? 16.657  -21.440 29.343  1.00 95.79 121 A 1 
ATOM 879  C C   . GLN A 1 121 ? 17.121  -20.636 30.563  1.00 96.25 121 A 1 
ATOM 880  O O   . GLN A 1 121 ? 17.049  -21.137 31.683  1.00 93.38 121 A 1 
ATOM 881  C CB  . GLN A 1 121 ? 17.758  -22.430 28.942  1.00 94.26 121 A 1 
ATOM 882  C CG  . GLN A 1 121 ? 17.285  -23.442 27.892  1.00 86.59 121 A 1 
ATOM 883  C CD  . GLN A 1 121 ? 18.343  -24.493 27.564  1.00 80.83 121 A 1 
ATOM 884  O OE1 . GLN A 1 121 ? 19.464  -24.503 28.058  1.00 73.24 121 A 1 
ATOM 885  N NE2 . GLN A 1 121 ? 18.025  -25.437 26.708  1.00 69.29 121 A 1 
ATOM 886  N N   . ARG A 1 122 ? 17.613  -19.412 30.368  1.00 95.55 122 A 1 
ATOM 887  C CA  . ARG A 1 122 ? 18.130  -18.556 31.444  1.00 95.44 122 A 1 
ATOM 888  C C   . ARG A 1 122 ? 17.001  -17.836 32.176  1.00 95.80 122 A 1 
ATOM 889  O O   . ARG A 1 122 ? 17.051  -17.744 33.399  1.00 94.11 122 A 1 
ATOM 890  C CB  . ARG A 1 122 ? 19.134  -17.570 30.842  1.00 95.04 122 A 1 
ATOM 891  C CG  . ARG A 1 122 ? 19.844  -16.702 31.893  1.00 87.39 122 A 1 
ATOM 892  C CD  . ARG A 1 122 ? 20.775  -15.692 31.226  1.00 82.21 122 A 1 
ATOM 893  N NE  . ARG A 1 122 ? 20.014  -14.724 30.418  1.00 74.45 122 A 1 
ATOM 894  C CZ  . ARG A 1 122 ? 19.860  -13.432 30.628  1.00 66.35 122 A 1 
ATOM 895  N NH1 . ARG A 1 122 ? 20.458  -12.800 31.608  1.00 61.04 122 A 1 
ATOM 896  N NH2 . ARG A 1 122 ? 19.076  -12.743 29.840  1.00 59.83 122 A 1 
ATOM 897  N N   . THR A 1 123 ? 16.026  -17.318 31.440  1.00 94.20 123 A 1 
ATOM 898  C CA  . THR A 1 123 ? 14.855  -16.636 32.022  1.00 93.00 123 A 1 
ATOM 899  C C   . THR A 1 123 ? 13.704  -17.601 32.322  1.00 93.77 123 A 1 
ATOM 900  O O   . THR A 1 123 ? 12.859  -17.279 33.147  1.00 90.79 123 A 1 
ATOM 901  C CB  . THR A 1 123 ? 14.372  -15.485 31.125  1.00 92.57 123 A 1 
ATOM 902  O OG1 . THR A 1 123 ? 14.011  -15.975 29.860  1.00 90.03 123 A 1 
ATOM 903  C CG2 . THR A 1 123 ? 15.461  -14.428 30.906  1.00 85.93 123 A 1 
ATOM 904  N N   . GLN A 1 124 ? 13.730  -18.805 31.744  1.00 94.38 124 A 1 
ATOM 905  C CA  . GLN A 1 124 ? 12.638  -19.788 31.786  1.00 95.11 124 A 1 
ATOM 906  C C   . GLN A 1 124 ? 11.321  -19.256 31.198  1.00 95.31 124 A 1 
ATOM 907  O O   . GLN A 1 124 ? 10.240  -19.701 31.574  1.00 92.06 124 A 1 
ATOM 908  C CB  . GLN A 1 124 ? 12.469  -20.412 33.181  1.00 94.96 124 A 1 
ATOM 909  C CG  . GLN A 1 124 ? 13.744  -21.105 33.676  1.00 93.31 124 A 1 
ATOM 910  C CD  . GLN A 1 124 ? 13.496  -21.932 34.936  1.00 85.76 124 A 1 
ATOM 911  O OE1 . GLN A 1 124 ? 12.742  -21.600 35.839  1.00 81.06 124 A 1 
ATOM 912  N NE2 . GLN A 1 124 ? 14.131  -23.074 35.058  1.00 77.27 124 A 1 
ATOM 913  N N   . GLU A 1 125 ? 11.429  -18.318 30.252  1.00 92.24 125 A 1 
ATOM 914  C CA  . GLU A 1 125 ? 10.299  -17.683 29.585  1.00 92.53 125 A 1 
ATOM 915  C C   . GLU A 1 125 ? 10.349  -17.930 28.071  1.00 92.95 125 A 1 
ATOM 916  O O   . GLU A 1 125 ? 11.398  -18.226 27.490  1.00 90.24 125 A 1 
ATOM 917  C CB  . GLU A 1 125 ? 10.249  -16.182 29.927  1.00 90.41 125 A 1 
ATOM 918  C CG  . GLU A 1 125 ? 9.902   -15.946 31.413  1.00 84.24 125 A 1 
ATOM 919  C CD  . GLU A 1 125 ? 9.813   -14.462 31.808  1.00 79.77 125 A 1 
ATOM 920  O OE1 . GLU A 1 125 ? 9.356   -14.199 32.945  1.00 71.40 125 A 1 
ATOM 921  O OE2 . GLU A 1 125 ? 10.209  -13.594 30.994  1.00 75.41 125 A 1 
ATOM 922  N N   . PHE A 1 126 ? 9.193   -17.843 27.431  1.00 91.50 126 A 1 
ATOM 923  C CA  . PHE A 1 126 ? 9.097   -17.862 25.978  1.00 90.35 126 A 1 
ATOM 924  C C   . PHE A 1 126 ? 9.292   -16.439 25.446  1.00 91.18 126 A 1 
ATOM 925  O O   . PHE A 1 126 ? 8.491   -15.550 25.741  1.00 89.05 126 A 1 
ATOM 926  C CB  . PHE A 1 126 ? 7.754   -18.454 25.548  1.00 88.51 126 A 1 
ATOM 927  C CG  . PHE A 1 126 ? 7.663   -19.957 25.714  1.00 88.39 126 A 1 
ATOM 928  C CD1 . PHE A 1 126 ? 8.160   -20.805 24.709  1.00 84.41 126 A 1 
ATOM 929  C CD2 . PHE A 1 126 ? 7.077   -20.514 26.865  1.00 86.92 126 A 1 
ATOM 930  C CE1 . PHE A 1 126 ? 8.066   -22.201 24.844  1.00 85.57 126 A 1 
ATOM 931  C CE2 . PHE A 1 126 ? 6.984   -21.908 27.007  1.00 85.09 126 A 1 
ATOM 932  C CZ  . PHE A 1 126 ? 7.477   -22.755 25.994  1.00 86.82 126 A 1 
ATOM 933  N N   . GLU A 1 127 ? 10.325  -16.222 24.651  1.00 93.72 127 A 1 
ATOM 934  C CA  . GLU A 1 127 ? 10.632  -14.940 24.029  1.00 93.34 127 A 1 
ATOM 935  C C   . GLU A 1 127 ? 10.311  -14.988 22.535  1.00 93.81 127 A 1 
ATOM 936  O O   . GLU A 1 127 ? 10.741  -15.894 21.813  1.00 91.15 127 A 1 
ATOM 937  C CB  . GLU A 1 127 ? 12.097  -14.558 24.306  1.00 91.07 127 A 1 
ATOM 938  C CG  . GLU A 1 127 ? 12.404  -13.127 23.837  1.00 75.90 127 A 1 
ATOM 939  C CD  . GLU A 1 127 ? 13.838  -12.663 24.131  1.00 76.46 127 A 1 
ATOM 940  O OE1 . GLU A 1 127 ? 14.122  -11.481 23.829  1.00 68.32 127 A 1 
ATOM 941  O OE2 . GLU A 1 127 ? 14.653  -13.479 24.617  1.00 73.00 127 A 1 
ATOM 942  N N   . PHE A 1 128 ? 9.559   -14.000 22.056  1.00 93.37 128 A 1 
ATOM 943  C CA  . PHE A 1 128 ? 9.273   -13.865 20.634  1.00 93.69 128 A 1 
ATOM 944  C C   . PHE A 1 128 ? 10.415  -13.141 19.912  1.00 94.59 128 A 1 
ATOM 945  O O   . PHE A 1 128 ? 10.639  -11.942 20.094  1.00 94.00 128 A 1 
ATOM 946  C CB  . PHE A 1 128 ? 7.924   -13.167 20.424  1.00 93.17 128 A 1 
ATOM 947  C CG  . PHE A 1 128 ? 7.603   -12.953 18.953  1.00 94.04 128 A 1 
ATOM 948  C CD1 . PHE A 1 128 ? 7.405   -11.652 18.452  1.00 91.19 128 A 1 
ATOM 949  C CD2 . PHE A 1 128 ? 7.559   -14.048 18.074  1.00 92.47 128 A 1 
ATOM 950  C CE1 . PHE A 1 128 ? 7.153   -11.453 17.085  1.00 92.30 128 A 1 
ATOM 951  C CE2 . PHE A 1 128 ? 7.318   -13.847 16.703  1.00 92.04 128 A 1 
ATOM 952  C CZ  . PHE A 1 128 ? 7.111   -12.549 16.209  1.00 93.35 128 A 1 
ATOM 953  N N   . HIS A 1 129 ? 11.087  -13.863 19.031  1.00 95.02 129 A 1 
ATOM 954  C CA  . HIS A 1 129 ? 12.091  -13.319 18.126  1.00 95.27 129 A 1 
ATOM 955  C C   . HIS A 1 129 ? 11.412  -12.847 16.841  1.00 96.04 129 A 1 
ATOM 956  O O   . HIS A 1 129 ? 10.924  -13.652 16.044  1.00 94.82 129 A 1 
ATOM 957  C CB  . HIS A 1 129 ? 13.172  -14.369 17.860  1.00 94.06 129 A 1 
ATOM 958  C CG  . HIS A 1 129 ? 14.066  -14.605 19.050  1.00 88.28 129 A 1 
ATOM 959  N ND1 . HIS A 1 129 ? 15.389  -14.227 19.155  1.00 73.33 129 A 1 
ATOM 960  C CD2 . HIS A 1 129 ? 13.710  -15.187 20.230  1.00 74.47 129 A 1 
ATOM 961  C CE1 . HIS A 1 129 ? 15.811  -14.571 20.377  1.00 76.83 129 A 1 
ATOM 962  N NE2 . HIS A 1 129 ? 14.822  -15.158 21.063  1.00 78.20 129 A 1 
ATOM 963  N N   . ARG A 1 130 ? 11.378  -11.515 16.655  1.00 96.47 130 A 1 
ATOM 964  C CA  . ARG A 1 130 ? 10.752  -10.876 15.494  1.00 96.96 130 A 1 
ATOM 965  C C   . ARG A 1 130 ? 11.445  -11.290 14.195  1.00 97.54 130 A 1 
ATOM 966  O O   . ARG A 1 130 ? 12.663  -11.184 14.080  1.00 96.96 130 A 1 
ATOM 967  C CB  . ARG A 1 130 ? 10.773  -9.353  15.643  1.00 96.02 130 A 1 
ATOM 968  C CG  . ARG A 1 130 ? 9.869   -8.864  16.781  1.00 93.57 130 A 1 
ATOM 969  C CD  . ARG A 1 130 ? 9.851   -7.336  16.818  1.00 90.72 130 A 1 
ATOM 970  N NE  . ARG A 1 130 ? 8.954   -6.835  17.877  1.00 84.30 130 A 1 
ATOM 971  C CZ  . ARG A 1 130 ? 8.486   -5.602  17.979  1.00 78.67 130 A 1 
ATOM 972  N NH1 . ARG A 1 130 ? 8.818   -4.660  17.135  1.00 72.90 130 A 1 
ATOM 973  N NH2 . ARG A 1 130 ? 7.668   -5.289  18.944  1.00 71.58 130 A 1 
ATOM 974  N N   . GLY A 1 131 ? 10.642  -11.702 13.211  1.00 97.41 131 A 1 
ATOM 975  C CA  . GLY A 1 131 ? 11.111  -11.969 11.862  1.00 97.56 131 A 1 
ATOM 976  C C   . GLY A 1 131 ? 11.429  -10.684 11.083  1.00 97.91 131 A 1 
ATOM 977  O O   . GLY A 1 131 ? 11.111  -9.572  11.525  1.00 97.46 131 A 1 
ATOM 978  N N   . PRO A 1 132 ? 12.018  -10.809 9.893   1.00 98.11 132 A 1 
ATOM 979  C CA  . PRO A 1 132 ? 12.400  -9.675  9.052   1.00 98.05 132 A 1 
ATOM 980  C C   . PRO A 1 132 ? 11.207  -8.847  8.550   1.00 98.12 132 A 1 
ATOM 981  O O   . PRO A 1 132 ? 11.402  -7.729  8.088   1.00 97.52 132 A 1 
ATOM 982  C CB  . PRO A 1 132 ? 13.191  -10.299 7.895   1.00 97.82 132 A 1 
ATOM 983  C CG  . PRO A 1 132 ? 12.639  -11.716 7.808   1.00 97.18 132 A 1 
ATOM 984  C CD  . PRO A 1 132 ? 12.379  -12.065 9.263   1.00 98.33 132 A 1 
ATOM 985  N N   . VAL A 1 133 ? 9.973   -9.340  8.653   1.00 98.07 133 A 1 
ATOM 986  C CA  . VAL A 1 133 ? 8.770   -8.569  8.305   1.00 97.99 133 A 1 
ATOM 987  C C   . VAL A 1 133 ? 8.536   -7.371  9.243   1.00 97.94 133 A 1 
ATOM 988  O O   . VAL A 1 133 ? 7.888   -6.410  8.848   1.00 96.85 133 A 1 
ATOM 989  C CB  . VAL A 1 133 ? 7.552   -9.506  8.241   1.00 97.09 133 A 1 
ATOM 990  C CG1 . VAL A 1 133 ? 7.018   -9.882  9.623   1.00 92.18 133 A 1 
ATOM 991  C CG2 . VAL A 1 133 ? 6.433   -8.894  7.398   1.00 92.15 133 A 1 
ATOM 992  N N   . PHE A 1 134 ? 9.098   -7.383  10.452  1.00 97.80 134 A 1 
ATOM 993  C CA  . PHE A 1 134 ? 9.006   -6.285  11.421  1.00 97.11 134 A 1 
ATOM 994  C C   . PHE A 1 134 ? 9.990   -5.150  11.102  1.00 96.36 134 A 1 
ATOM 995  O O   . PHE A 1 134 ? 10.879  -4.818  11.890  1.00 93.53 134 A 1 
ATOM 996  C CB  . PHE A 1 134 ? 9.180   -6.820  12.847  1.00 96.61 134 A 1 
ATOM 997  C CG  . PHE A 1 134 ? 8.043   -7.695  13.318  1.00 97.18 134 A 1 
ATOM 998  C CD1 . PHE A 1 134 ? 6.920   -7.110  13.937  1.00 95.61 134 A 1 
ATOM 999  C CD2 . PHE A 1 134 ? 8.103   -9.083  13.140  1.00 96.18 134 A 1 
ATOM 1000 C CE1 . PHE A 1 134 ? 5.873   -7.918  14.391  1.00 95.52 134 A 1 
ATOM 1001 C CE2 . PHE A 1 134 ? 7.050   -9.890  13.590  1.00 95.47 134 A 1 
ATOM 1002 C CZ  . PHE A 1 134 ? 5.938   -9.310  14.224  1.00 96.38 134 A 1 
ATOM 1003 N N   . ALA A 1 135 ? 9.838   -4.547  9.927   1.00 96.69 135 A 1 
ATOM 1004 C CA  . ALA A 1 135 ? 10.593  -3.388  9.476   1.00 96.38 135 A 1 
ATOM 1005 C C   . ALA A 1 135 ? 9.659   -2.379  8.793   1.00 96.54 135 A 1 
ATOM 1006 O O   . ALA A 1 135 ? 8.635   -2.756  8.236   1.00 95.90 135 A 1 
ATOM 1007 C CB  . ALA A 1 135 ? 11.710  -3.862  8.540   1.00 95.84 135 A 1 
ATOM 1008 N N   . SER A 1 136 ? 10.037  -1.099  8.798   1.00 95.83 136 A 1 
ATOM 1009 C CA  . SER A 1 136 ? 9.257   -0.050  8.123   1.00 95.84 136 A 1 
ATOM 1010 C C   . SER A 1 136 ? 9.210   -0.263  6.608   1.00 96.41 136 A 1 
ATOM 1011 O O   . SER A 1 136 ? 8.200   0.020   5.969   1.00 95.99 136 A 1 
ATOM 1012 C CB  . SER A 1 136 ? 9.853   1.329   8.421   1.00 94.84 136 A 1 
ATOM 1013 O OG  . SER A 1 136 ? 10.067  1.508   9.810   1.00 89.91 136 A 1 
ATOM 1014 N N   . ILE A 1 137 ? 10.303  -0.775  6.026   1.00 96.00 137 A 1 
ATOM 1015 C CA  . ILE A 1 137 ? 10.417  -1.082  4.597   1.00 95.87 137 A 1 
ATOM 1016 C C   . ILE A 1 137 ? 10.967  -2.504  4.443   1.00 95.91 137 A 1 
ATOM 1017 O O   . ILE A 1 137 ? 12.073  -2.802  4.892   1.00 95.11 137 A 1 
ATOM 1018 C CB  . ILE A 1 137 ? 11.280  -0.030  3.862   1.00 95.21 137 A 1 
ATOM 1019 C CG1 . ILE A 1 137 ? 10.671  1.385   4.030   1.00 93.54 137 A 1 
ATOM 1020 C CG2 . ILE A 1 137 ? 11.412  -0.395  2.369   1.00 94.04 137 A 1 
ATOM 1021 C CD1 . ILE A 1 137 ? 11.506  2.519   3.433   1.00 87.50 137 A 1 
ATOM 1022 N N   . VAL A 1 138 ? 10.208  -3.368  3.779   1.00 96.26 138 A 1 
ATOM 1023 C CA  . VAL A 1 138 ? 10.558  -4.769  3.528   1.00 96.47 138 A 1 
ATOM 1024 C C   . VAL A 1 138 ? 10.727  -4.989  2.029   1.00 96.19 138 A 1 
ATOM 1025 O O   . VAL A 1 138 ? 9.777   -4.845  1.266   1.00 95.70 138 A 1 
ATOM 1026 C CB  . VAL A 1 138 ? 9.497   -5.722  4.117   1.00 96.80 138 A 1 
ATOM 1027 C CG1 . VAL A 1 138 ? 9.877   -7.190  3.889   1.00 96.07 138 A 1 
ATOM 1028 C CG2 . VAL A 1 138 ? 9.310   -5.505  5.622   1.00 96.04 138 A 1 
ATOM 1029 N N   . LEU A 1 139 ? 11.925  -5.369  1.603   1.00 95.00 139 A 1 
ATOM 1030 C CA  . LEU A 1 139 ? 12.163  -5.862  0.246   1.00 94.19 139 A 1 
ATOM 1031 C C   . LEU A 1 139 ? 11.971  -7.385  0.225   1.00 94.62 139 A 1 
ATOM 1032 O O   . LEU A 1 139 ? 12.779  -8.114  0.795   1.00 94.37 139 A 1 
ATOM 1033 C CB  . LEU A 1 139 ? 13.566  -5.429  -0.216  1.00 93.08 139 A 1 
ATOM 1034 C CG  . LEU A 1 139 ? 13.950  -5.933  -1.622  1.00 88.05 139 A 1 
ATOM 1035 C CD1 . LEU A 1 139 ? 13.028  -5.387  -2.717  1.00 84.63 139 A 1 
ATOM 1036 C CD2 . LEU A 1 139 ? 15.383  -5.505  -1.945  1.00 84.48 139 A 1 
ATOM 1037 N N   . ALA A 1 140 ? 10.916  -7.855  -0.438  1.00 96.28 140 A 1 
ATOM 1038 C CA  . ALA A 1 140 ? 10.602  -9.267  -0.629  1.00 96.23 140 A 1 
ATOM 1039 C C   . ALA A 1 140 ? 11.004  -9.701  -2.046  1.00 95.45 140 A 1 
ATOM 1040 O O   . ALA A 1 140 ? 10.225  -9.576  -2.994  1.00 94.62 140 A 1 
ATOM 1041 C CB  . ALA A 1 140 ? 9.112   -9.467  -0.319  1.00 96.72 140 A 1 
ATOM 1042 N N   . ASP A 1 141 ? 12.246  -10.164 -2.198  1.00 95.47 141 A 1 
ATOM 1043 C CA  . ASP A 1 141 ? 12.796  -10.530 -3.506  1.00 95.32 141 A 1 
ATOM 1044 C C   . ASP A 1 141 ? 12.315  -11.914 -3.959  1.00 95.98 141 A 1 
ATOM 1045 O O   . ASP A 1 141 ? 12.395  -12.884 -3.202  1.00 95.21 141 A 1 
ATOM 1046 C CB  . ASP A 1 141 ? 14.335  -10.466 -3.506  1.00 93.85 141 A 1 
ATOM 1047 C CG  . ASP A 1 141 ? 14.932  -9.101  -3.862  1.00 90.43 141 A 1 
ATOM 1048 O OD1 . ASP A 1 141 ? 14.324  -8.344  -4.653  1.00 85.99 141 A 1 
ATOM 1049 O OD2 . ASP A 1 141 ? 16.075  -8.836  -3.417  1.00 85.33 141 A 1 
ATOM 1050 N N   . GLU A 1 142 ? 11.883  -11.989 -5.224  1.00 94.99 142 A 1 
ATOM 1051 C CA  . GLU A 1 142 ? 11.495  -13.228 -5.903  1.00 95.44 142 A 1 
ATOM 1052 C C   . GLU A 1 142 ? 10.376  -13.995 -5.178  1.00 96.48 142 A 1 
ATOM 1053 O O   . GLU A 1 142 ? 10.425  -15.209 -4.995  1.00 95.90 142 A 1 
ATOM 1054 C CB  . GLU A 1 142 ? 12.733  -14.096 -6.198  1.00 94.66 142 A 1 
ATOM 1055 C CG  . GLU A 1 142 ? 13.765  -13.377 -7.084  1.00 92.48 142 A 1 
ATOM 1056 C CD  . GLU A 1 142 ? 15.031  -14.213 -7.336  1.00 90.93 142 A 1 
ATOM 1057 O OE1 . GLU A 1 142 ? 15.785  -13.841 -8.262  1.00 83.55 142 A 1 
ATOM 1058 O OE2 . GLU A 1 142 ? 15.293  -15.171 -6.569  1.00 84.11 142 A 1 
ATOM 1059 N N   . ILE A 1 143 ? 9.320   -13.278 -4.776  1.00 96.59 143 A 1 
ATOM 1060 C CA  . ILE A 1 143 ? 8.210   -13.821 -3.965  1.00 97.11 143 A 1 
ATOM 1061 C C   . ILE A 1 143 ? 7.588   -15.101 -4.560  1.00 97.31 143 A 1 
ATOM 1062 O O   . ILE A 1 143 ? 7.100   -15.960 -3.828  1.00 96.96 143 A 1 
ATOM 1063 C CB  . ILE A 1 143 ? 7.148   -12.722 -3.724  1.00 96.75 143 A 1 
ATOM 1064 C CG1 . ILE A 1 143 ? 6.163   -13.155 -2.614  1.00 89.81 143 A 1 
ATOM 1065 C CG2 . ILE A 1 143 ? 6.408   -12.333 -5.016  1.00 90.50 143 A 1 
ATOM 1066 C CD1 . ILE A 1 143 ? 5.154   -12.079 -2.200  1.00 87.73 143 A 1 
ATOM 1067 N N   . ASN A 1 144 ? 7.658   -15.255 -5.878  1.00 96.40 144 A 1 
ATOM 1068 C CA  . ASN A 1 144 ? 7.166   -16.421 -6.603  1.00 96.05 144 A 1 
ATOM 1069 C C   . ASN A 1 144 ? 8.047   -17.677 -6.447  1.00 96.36 144 A 1 
ATOM 1070 O O   . ASN A 1 144 ? 7.647   -18.735 -6.917  1.00 94.68 144 A 1 
ATOM 1071 C CB  . ASN A 1 144 ? 6.942   -16.038 -8.080  1.00 94.81 144 A 1 
ATOM 1072 C CG  . ASN A 1 144 ? 8.191   -15.575 -8.816  1.00 93.95 144 A 1 
ATOM 1073 O OD1 . ASN A 1 144 ? 8.992   -14.814 -8.310  1.00 87.26 144 A 1 
ATOM 1074 N ND2 . ASN A 1 144 ? 8.360   -15.972 -10.059 1.00 88.08 144 A 1 
ATOM 1075 N N   . ARG A 1 145 ? 9.216   -17.619 -5.777  1.00 97.65 145 A 1 
ATOM 1076 C CA  . ARG A 1 145 ? 10.084  -18.795 -5.563  1.00 97.52 145 A 1 
ATOM 1077 C C   . ARG A 1 145 ? 9.769   -19.585 -4.295  1.00 97.71 145 A 1 
ATOM 1078 O O   . ARG A 1 145 ? 10.159  -20.745 -4.190  1.00 97.06 145 A 1 
ATOM 1079 C CB  . ARG A 1 145 ? 11.554  -18.386 -5.579  1.00 97.03 145 A 1 
ATOM 1080 C CG  . ARG A 1 145 ? 11.986  -17.932 -6.980  1.00 94.48 145 A 1 
ATOM 1081 C CD  . ARG A 1 145 ? 13.476  -17.611 -7.020  1.00 90.16 145 A 1 
ATOM 1082 N NE  . ARG A 1 145 ? 14.321  -18.806 -6.840  1.00 83.71 145 A 1 
ATOM 1083 C CZ  . ARG A 1 145 ? 15.627  -18.780 -6.652  1.00 76.52 145 A 1 
ATOM 1084 N NH1 . ARG A 1 145 ? 16.298  -17.665 -6.572  1.00 66.84 145 A 1 
ATOM 1085 N NH2 . ARG A 1 145 ? 16.289  -19.884 -6.545  1.00 70.80 145 A 1 
ATOM 1086 N N   . ALA A 1 146 ? 9.070   -18.988 -3.334  1.00 96.43 146 A 1 
ATOM 1087 C CA  . ALA A 1 146 ? 8.682   -19.697 -2.118  1.00 96.55 146 A 1 
ATOM 1088 C C   . ALA A 1 146 ? 7.340   -20.423 -2.269  1.00 97.04 146 A 1 
ATOM 1089 O O   . ALA A 1 146 ? 6.528   -20.121 -3.139  1.00 96.25 146 A 1 
ATOM 1090 C CB  . ALA A 1 146 ? 8.683   -18.735 -0.935  1.00 95.81 146 A 1 
ATOM 1091 N N   . SER A 1 147 ? 7.094   -21.360 -1.343  1.00 97.51 147 A 1 
ATOM 1092 C CA  . SER A 1 147 ? 5.837   -22.106 -1.292  1.00 97.54 147 A 1 
ATOM 1093 C C   . SER A 1 147 ? 4.625   -21.180 -1.091  1.00 97.92 147 A 1 
ATOM 1094 O O   . SER A 1 147 ? 4.747   -20.140 -0.429  1.00 97.79 147 A 1 
ATOM 1095 C CB  . SER A 1 147 ? 5.903   -23.171 -0.195  1.00 96.86 147 A 1 
ATOM 1096 O OG  . SER A 1 147 ? 5.635   -22.645 1.092   1.00 92.42 147 A 1 
ATOM 1097 N N   . PRO A 1 148 ? 3.416   -21.573 -1.546  1.00 97.34 148 A 1 
ATOM 1098 C CA  . PRO A 1 148 ? 2.199   -20.783 -1.321  1.00 97.25 148 A 1 
ATOM 1099 C C   . PRO A 1 148 ? 1.915   -20.464 0.156   1.00 97.72 148 A 1 
ATOM 1100 O O   . PRO A 1 148 ? 1.336   -19.425 0.464   1.00 97.23 148 A 1 
ATOM 1101 C CB  . PRO A 1 148 ? 1.069   -21.617 -1.931  1.00 96.44 148 A 1 
ATOM 1102 C CG  . PRO A 1 148 ? 1.770   -22.405 -3.038  1.00 95.05 148 A 1 
ATOM 1103 C CD  . PRO A 1 148 ? 3.147   -22.690 -2.434  1.00 96.82 148 A 1 
ATOM 1104 N N   . LYS A 1 149 ? 2.343   -21.326 1.093   1.00 97.89 149 A 1 
ATOM 1105 C CA  . LYS A 1 149 ? 2.224   -21.083 2.540   1.00 97.91 149 A 1 
ATOM 1106 C C   . LYS A 1 149 ? 3.107   -19.919 2.984   1.00 98.18 149 A 1 
ATOM 1107 O O   . LYS A 1 149 ? 2.637   -19.042 3.698   1.00 97.92 149 A 1 
ATOM 1108 C CB  . LYS A 1 149 ? 2.572   -22.343 3.348   1.00 97.52 149 A 1 
ATOM 1109 C CG  . LYS A 1 149 ? 1.516   -23.447 3.222   1.00 89.91 149 A 1 
ATOM 1110 C CD  . LYS A 1 149 ? 1.853   -24.602 4.173   1.00 82.13 149 A 1 
ATOM 1111 C CE  . LYS A 1 149 ? 0.777   -25.687 4.122   1.00 74.36 149 A 1 
ATOM 1112 N NZ  . LYS A 1 149 ? 1.052   -26.775 5.092   1.00 64.92 149 A 1 
ATOM 1113 N N   . THR A 1 150 ? 4.358   -19.875 2.533   1.00 97.30 150 A 1 
ATOM 1114 C CA  . THR A 1 150 ? 5.295   -18.792 2.863   1.00 97.80 150 A 1 
ATOM 1115 C C   . THR A 1 150 ? 4.882   -17.471 2.212   1.00 98.24 150 A 1 
ATOM 1116 O O   . THR A 1 150 ? 4.937   -16.426 2.858   1.00 98.14 150 A 1 
ATOM 1117 C CB  . THR A 1 150 ? 6.716   -19.177 2.443   1.00 97.76 150 A 1 
ATOM 1118 O OG1 . THR A 1 150 ? 7.051   -20.427 2.986   1.00 95.80 150 A 1 
ATOM 1119 C CG2 . THR A 1 150 ? 7.740   -18.160 2.939   1.00 96.66 150 A 1 
ATOM 1120 N N   . GLN A 1 151 ? 4.387   -17.508 0.968   1.00 97.90 151 A 1 
ATOM 1121 C CA  . GLN A 1 151 ? 3.773   -16.337 0.329   1.00 97.86 151 A 1 
ATOM 1122 C C   . GLN A 1 151 ? 2.600   -15.806 1.163   1.00 97.78 151 A 1 
ATOM 1123 O O   . GLN A 1 151 ? 2.533   -14.614 1.450   1.00 97.61 151 A 1 
ATOM 1124 C CB  . GLN A 1 151 ? 3.268   -16.708 -1.072  1.00 97.44 151 A 1 
ATOM 1125 C CG  . GLN A 1 151 ? 4.392   -17.055 -2.057  1.00 96.56 151 A 1 
ATOM 1126 C CD  . GLN A 1 151 ? 3.860   -17.541 -3.402  1.00 97.18 151 A 1 
ATOM 1127 O OE1 . GLN A 1 151 ? 2.711   -17.915 -3.568  1.00 91.16 151 A 1 
ATOM 1128 N NE2 . GLN A 1 151 ? 4.684   -17.574 -4.421  1.00 90.23 151 A 1 
ATOM 1129 N N   . SER A 1 152 ? 1.706   -16.703 1.595   1.00 97.80 152 A 1 
ATOM 1130 C CA  . SER A 1 152 ? 0.526   -16.338 2.385   1.00 97.24 152 A 1 
ATOM 1131 C C   . SER A 1 152 ? 0.904   -15.709 3.721   1.00 97.19 152 A 1 
ATOM 1132 O O   . SER A 1 152 ? 0.260   -14.743 4.107   1.00 96.64 152 A 1 
ATOM 1133 C CB  . SER A 1 152 ? -0.382  -17.545 2.613   1.00 96.51 152 A 1 
ATOM 1134 O OG  . SER A 1 152 ? -0.815  -18.079 1.370   1.00 88.31 152 A 1 
ATOM 1135 N N   . ALA A 1 153 ? 1.973   -16.168 4.382   1.00 97.57 153 A 1 
ATOM 1136 C CA  . ALA A 1 153 ? 2.464   -15.580 5.630   1.00 97.37 153 A 1 
ATOM 1137 C C   . ALA A 1 153 ? 2.842   -14.098 5.466   1.00 97.62 153 A 1 
ATOM 1138 O O   . ALA A 1 153 ? 2.436   -13.273 6.277   1.00 97.21 153 A 1 
ATOM 1139 C CB  . ALA A 1 153 ? 3.647   -16.412 6.133   1.00 97.24 153 A 1 
ATOM 1140 N N   . LEU A 1 154 ? 3.556   -13.721 4.400   1.00 97.97 154 A 1 
ATOM 1141 C CA  . LEU A 1 154 ? 3.839   -12.304 4.122   1.00 98.01 154 A 1 
ATOM 1142 C C   . LEU A 1 154 ? 2.555   -11.516 3.816   1.00 98.07 154 A 1 
ATOM 1143 O O   . LEU A 1 154 ? 2.366   -10.409 4.319   1.00 97.77 154 A 1 
ATOM 1144 C CB  . LEU A 1 154 ? 4.845   -12.196 2.958   1.00 97.94 154 A 1 
ATOM 1145 C CG  . LEU A 1 154 ? 5.166   -10.741 2.548   1.00 97.72 154 A 1 
ATOM 1146 C CD1 . LEU A 1 154 ? 5.880   -9.969  3.656   1.00 96.53 154 A 1 
ATOM 1147 C CD2 . LEU A 1 154 ? 6.057   -10.723 1.312   1.00 96.62 154 A 1 
ATOM 1148 N N   . LEU A 1 155 ? 1.673   -12.083 2.989   1.00 97.97 155 A 1 
ATOM 1149 C CA  . LEU A 1 155 ? 0.456   -11.409 2.524   1.00 97.64 155 A 1 
ATOM 1150 C C   . LEU A 1 155 ? -0.575  -11.183 3.637   1.00 97.36 155 A 1 
ATOM 1151 O O   . LEU A 1 155 ? -1.322  -10.210 3.577   1.00 96.31 155 A 1 
ATOM 1152 C CB  . LEU A 1 155 ? -0.160  -12.244 1.402   1.00 97.17 155 A 1 
ATOM 1153 C CG  . LEU A 1 155 ? 0.670   -12.271 0.111   1.00 95.61 155 A 1 
ATOM 1154 C CD1 . LEU A 1 155 ? 0.123   -13.367 -0.791  1.00 92.03 155 A 1 
ATOM 1155 C CD2 . LEU A 1 155 ? 0.597   -10.955 -0.655  1.00 91.56 155 A 1 
ATOM 1156 N N   . GLU A 1 156 ? -0.615  -12.058 4.644   1.00 97.76 156 A 1 
ATOM 1157 C CA  . GLU A 1 156 ? -1.429  -11.895 5.850   1.00 97.22 156 A 1 
ATOM 1158 C C   . GLU A 1 156 ? -0.964  -10.675 6.649   1.00 97.34 156 A 1 
ATOM 1159 O O   . GLU A 1 156 ? -1.769  -9.807  6.979   1.00 96.07 156 A 1 
ATOM 1160 C CB  . GLU A 1 156 ? -1.348  -13.197 6.660   1.00 96.48 156 A 1 
ATOM 1161 C CG  . GLU A 1 156 ? -2.231  -13.220 7.913   1.00 85.22 156 A 1 
ATOM 1162 C CD  . GLU A 1 156 ? -2.172  -14.581 8.641   1.00 81.32 156 A 1 
ATOM 1163 O OE1 . GLU A 1 156 ? -2.626  -14.649 9.799   1.00 72.30 156 A 1 
ATOM 1164 O OE2 . GLU A 1 156 ? -1.672  -15.567 8.034   1.00 75.97 156 A 1 
ATOM 1165 N N   . VAL A 1 157 ? 0.354   -10.519 6.846   1.00 97.40 157 A 1 
ATOM 1166 C CA  . VAL A 1 157 ? 0.916   -9.339  7.522   1.00 97.66 157 A 1 
ATOM 1167 C C   . VAL A 1 157 ? 0.636   -8.059  6.742   1.00 97.87 157 A 1 
ATOM 1168 O O   . VAL A 1 157 ? 0.324   -7.030  7.340   1.00 97.25 157 A 1 
ATOM 1169 C CB  . VAL A 1 157 ? 2.430   -9.476  7.726   1.00 97.23 157 A 1 
ATOM 1170 C CG1 . VAL A 1 157 ? 2.958   -8.355  8.626   1.00 94.33 157 A 1 
ATOM 1171 C CG2 . VAL A 1 157 ? 2.777   -10.806 8.392   1.00 94.56 157 A 1 
ATOM 1172 N N   . MET A 1 158 ? 0.720   -8.117  5.410   1.00 97.80 158 A 1 
ATOM 1173 C CA  . MET A 1 158 ? 0.379   -6.985  4.546   1.00 97.51 158 A 1 
ATOM 1174 C C   . MET A 1 158 ? -1.076  -6.545  4.707   1.00 96.61 158 A 1 
ATOM 1175 O O   . MET A 1 158 ? -1.367  -5.355  4.621   1.00 95.36 158 A 1 
ATOM 1176 C CB  . MET A 1 158 ? 0.637   -7.348  3.078   1.00 97.76 158 A 1 
ATOM 1177 C CG  . MET A 1 158 ? 2.123   -7.422  2.716   1.00 97.33 158 A 1 
ATOM 1178 S SD  . MET A 1 158 ? 2.472   -8.181  1.101   1.00 97.45 158 A 1 
ATOM 1179 C CE  . MET A 1 158 ? 1.455   -7.174  -0.005  1.00 92.80 158 A 1 
ATOM 1180 N N   . GLU A 1 159 ? -1.993  -7.488  4.913   1.00 97.47 159 A 1 
ATOM 1181 C CA  . GLU A 1 159 ? -3.424  -7.200  5.041   1.00 96.20 159 A 1 
ATOM 1182 C C   . GLU A 1 159 ? -3.805  -6.743  6.457   1.00 95.62 159 A 1 
ATOM 1183 O O   . GLU A 1 159 ? -4.573  -5.795  6.607   1.00 91.78 159 A 1 
ATOM 1184 C CB  . GLU A 1 159 ? -4.225  -8.432  4.571   1.00 94.56 159 A 1 
ATOM 1185 C CG  . GLU A 1 159 ? -5.735  -8.186  4.480   1.00 87.08 159 A 1 
ATOM 1186 C CD  . GLU A 1 159 ? -6.476  -9.137  3.513   1.00 83.83 159 A 1 
ATOM 1187 O OE1 . GLU A 1 159 ? -7.713  -9.003  3.359   1.00 74.87 159 A 1 
ATOM 1188 O OE2 . GLU A 1 159 ? -5.861  -9.876  2.711   1.00 75.25 159 A 1 
ATOM 1189 N N   . GLU A 1 160 ? -3.254  -7.386  7.495   1.00 96.00 160 A 1 
ATOM 1190 C CA  . GLU A 1 160 ? -3.641  -7.136  8.889   1.00 95.50 160 A 1 
ATOM 1191 C C   . GLU A 1 160 ? -2.780  -6.080  9.602   1.00 95.72 160 A 1 
ATOM 1192 O O   . GLU A 1 160 ? -3.184  -5.552  10.641  1.00 92.20 160 A 1 
ATOM 1193 C CB  . GLU A 1 160 ? -3.617  -8.441  9.695   1.00 94.55 160 A 1 
ATOM 1194 C CG  . GLU A 1 160 ? -4.614  -9.492  9.194   1.00 90.99 160 A 1 
ATOM 1195 C CD  . GLU A 1 160 ? -4.972  -10.552 10.249  1.00 88.64 160 A 1 
ATOM 1196 O OE1 . GLU A 1 160 ? -5.789  -11.433 9.911   1.00 78.06 160 A 1 
ATOM 1197 O OE2 . GLU A 1 160 ? -4.588  -10.388 11.437  1.00 78.94 160 A 1 
ATOM 1198 N N   . GLY A 1 161 ? -1.573  -5.792  9.107   1.00 94.90 161 A 1 
ATOM 1199 C CA  . GLY A 1 161 ? -0.602  -4.913  9.780   1.00 95.26 161 A 1 
ATOM 1200 C C   . GLY A 1 161 ? -0.064  -5.463  11.113  1.00 96.36 161 A 1 
ATOM 1201 O O   . GLY A 1 161 ? 0.571   -4.739  11.887  1.00 93.97 161 A 1 
ATOM 1202 N N   . ARG A 1 162 ? -0.342  -6.732  11.412  1.00 96.07 162 A 1 
ATOM 1203 C CA  . ARG A 1 162 ? 0.063   -7.422  12.644  1.00 96.23 162 A 1 
ATOM 1204 C C   . ARG A 1 162 ? 0.137   -8.927  12.417  1.00 96.32 162 A 1 
ATOM 1205 O O   . ARG A 1 162 ? -0.448  -9.443  11.471  1.00 94.12 162 A 1 
ATOM 1206 C CB  . ARG A 1 162 ? -0.907  -7.086  13.788  1.00 94.22 162 A 1 
ATOM 1207 C CG  . ARG A 1 162 ? -2.320  -7.643  13.545  1.00 89.58 162 A 1 
ATOM 1208 C CD  . ARG A 1 162 ? -3.272  -7.273  14.678  1.00 88.99 162 A 1 
ATOM 1209 N NE  . ARG A 1 162 ? -4.597  -7.859  14.416  1.00 79.47 162 A 1 
ATOM 1210 C CZ  . ARG A 1 162 ? -5.646  -7.827  15.211  1.00 73.68 162 A 1 
ATOM 1211 N NH1 . ARG A 1 162 ? -5.613  -7.220  16.370  1.00 65.87 162 A 1 
ATOM 1212 N NH2 . ARG A 1 162 ? -6.742  -8.418  14.837  1.00 63.72 162 A 1 
ATOM 1213 N N   . ILE A 1 163 ? 0.799   -9.618  13.336  1.00 95.32 163 A 1 
ATOM 1214 C CA  . ILE A 1 163 ? 0.884   -11.081 13.366  1.00 94.85 163 A 1 
ATOM 1215 C C   . ILE A 1 163 ? 0.433   -11.553 14.741  1.00 95.25 163 A 1 
ATOM 1216 O O   . ILE A 1 163 ? 0.842   -10.978 15.747  1.00 93.16 163 A 1 
ATOM 1217 C CB  . ILE A 1 163 ? 2.319   -11.561 13.068  1.00 92.54 163 A 1 
ATOM 1218 C CG1 . ILE A 1 163 ? 2.829   -11.003 11.728  1.00 78.67 163 A 1 
ATOM 1219 C CG2 . ILE A 1 163 ? 2.378   -13.099 13.052  1.00 79.88 163 A 1 
ATOM 1220 C CD1 . ILE A 1 163 ? 4.339   -11.164 11.566  1.00 75.59 163 A 1 
ATOM 1221 N N   . THR A 1 164 ? -0.365  -12.606 14.800  1.00 94.22 164 A 1 
ATOM 1222 C CA  . THR A 1 164 ? -0.744  -13.249 16.061  1.00 93.26 164 A 1 
ATOM 1223 C C   . THR A 1 164 ? 0.007   -14.570 16.189  1.00 93.23 164 A 1 
ATOM 1224 O O   . THR A 1 164 ? -0.225  -15.490 15.413  1.00 91.51 164 A 1 
ATOM 1225 C CB  . THR A 1 164 ? -2.261  -13.440 16.158  1.00 92.04 164 A 1 
ATOM 1226 O OG1 . THR A 1 164 ? -2.903  -12.186 16.007  1.00 87.86 164 A 1 
ATOM 1227 C CG2 . THR A 1 164 ? -2.674  -13.979 17.529  1.00 87.68 164 A 1 
ATOM 1228 N N   . ILE A 1 165 ? 0.908   -14.659 17.185  1.00 93.11 165 A 1 
ATOM 1229 C CA  . ILE A 1 165 ? 1.678   -15.873 17.489  1.00 92.54 165 A 1 
ATOM 1230 C C   . ILE A 1 165 ? 1.411   -16.232 18.947  1.00 92.61 165 A 1 
ATOM 1231 O O   . ILE A 1 165 ? 1.467   -15.364 19.814  1.00 89.86 165 A 1 
ATOM 1232 C CB  . ILE A 1 165 ? 3.181   -15.678 17.170  1.00 90.78 165 A 1 
ATOM 1233 C CG1 . ILE A 1 165 ? 3.348   -15.437 15.652  1.00 85.21 165 A 1 
ATOM 1234 C CG2 . ILE A 1 165 ? 4.003   -16.898 17.618  1.00 85.10 165 A 1 
ATOM 1235 C CD1 . ILE A 1 165 ? 4.778   -15.171 15.192  1.00 77.80 165 A 1 
ATOM 1236 N N   . ASP A 1 166 ? 1.062   -17.496 19.211  1.00 91.23 166 A 1 
ATOM 1237 C CA  . ASP A 1 166 ? 0.739   -18.019 20.545  1.00 91.16 166 A 1 
ATOM 1238 C C   . ASP A 1 166 ? -0.323  -17.190 21.303  1.00 92.27 166 A 1 
ATOM 1239 O O   . ASP A 1 166 ? -0.304  -17.053 22.523  1.00 89.47 166 A 1 
ATOM 1240 C CB  . ASP A 1 166 ? 2.039   -18.274 21.332  1.00 89.86 166 A 1 
ATOM 1241 C CG  . ASP A 1 166 ? 2.991   -19.199 20.563  1.00 86.47 166 A 1 
ATOM 1242 O OD1 . ASP A 1 166 ? 2.492   -20.197 19.992  1.00 81.20 166 A 1 
ATOM 1243 O OD2 . ASP A 1 166 ? 4.202   -18.885 20.518  1.00 82.11 166 A 1 
ATOM 1244 N N   . GLY A 1 167 ? -1.278  -16.606 20.565  1.00 92.15 167 A 1 
ATOM 1245 C CA  . GLY A 1 167 ? -2.347  -15.760 21.112  1.00 91.59 167 A 1 
ATOM 1246 C C   . GLY A 1 167 ? -1.939  -14.312 21.418  1.00 92.65 167 A 1 
ATOM 1247 O O   . GLY A 1 167 ? -2.788  -13.527 21.836  1.00 89.96 167 A 1 
ATOM 1248 N N   . VAL A 1 168 ? -0.684  -13.922 21.177  1.00 91.81 168 A 1 
ATOM 1249 C CA  . VAL A 1 168 ? -0.178  -12.554 21.355  1.00 92.22 168 A 1 
ATOM 1250 C C   . VAL A 1 168 ? -0.087  -11.859 19.997  1.00 93.36 168 A 1 
ATOM 1251 O O   . VAL A 1 168 ? 0.530   -12.364 19.061  1.00 92.16 168 A 1 
ATOM 1252 C CB  . VAL A 1 168 ? 1.178   -12.547 22.087  1.00 90.61 168 A 1 
ATOM 1253 C CG1 . VAL A 1 168 ? 1.647   -11.107 22.350  1.00 86.04 168 A 1 
ATOM 1254 C CG2 . VAL A 1 168 ? 1.085   -13.268 23.441  1.00 86.20 168 A 1 
ATOM 1255 N N   . ALA A 1 169 ? -0.706  -10.681 19.885  1.00 93.97 169 A 1 
ATOM 1256 C CA  . ALA A 1 169 ? -0.668  -9.873  18.671  1.00 94.44 169 A 1 
ATOM 1257 C C   . ALA A 1 169 ? 0.557   -8.938  18.661  1.00 94.90 169 A 1 
ATOM 1258 O O   . ALA A 1 169 ? 0.743   -8.126  19.569  1.00 93.15 169 A 1 
ATOM 1259 C CB  . ALA A 1 169 ? -1.990  -9.109  18.532  1.00 93.06 169 A 1 
ATOM 1260 N N   . HIS A 1 170 ? 1.336   -9.000  17.591  1.00 95.30 170 A 1 
ATOM 1261 C CA  . HIS A 1 170 ? 2.522   -8.178  17.359  1.00 95.04 170 A 1 
ATOM 1262 C C   . HIS A 1 170 ? 2.298   -7.265  16.148  1.00 95.55 170 A 1 
ATOM 1263 O O   . HIS A 1 170 ? 2.157   -7.742  15.026  1.00 94.06 170 A 1 
ATOM 1264 C CB  . HIS A 1 170 ? 3.735   -9.094  17.160  1.00 94.61 170 A 1 
ATOM 1265 C CG  . HIS A 1 170 ? 4.028   -9.972  18.353  1.00 94.82 170 A 1 
ATOM 1266 N ND1 . HIS A 1 170 ? 4.741   -9.608  19.477  1.00 83.29 170 A 1 
ATOM 1267 C CD2 . HIS A 1 170 ? 3.626   -11.269 18.520  1.00 86.55 170 A 1 
ATOM 1268 C CE1 . HIS A 1 170 ? 4.771   -10.663 20.304  1.00 88.18 170 A 1 
ATOM 1269 N NE2 . HIS A 1 170 ? 4.105   -11.697 19.761  1.00 90.06 170 A 1 
ATOM 1270 N N   . SER A 1 171 ? 2.272   -5.947  16.362  1.00 95.77 171 A 1 
ATOM 1271 C CA  . SER A 1 171 ? 2.136   -4.960  15.283  1.00 95.92 171 A 1 
ATOM 1272 C C   . SER A 1 171 ? 3.462   -4.760  14.545  1.00 96.22 171 A 1 
ATOM 1273 O O   . SER A 1 171 ? 4.528   -4.741  15.170  1.00 94.61 171 A 1 
ATOM 1274 C CB  . SER A 1 171 ? 1.628   -3.625  15.833  1.00 94.18 171 A 1 
ATOM 1275 O OG  . SER A 1 171 ? 1.492   -2.673  14.800  1.00 83.07 171 A 1 
ATOM 1276 N N   . VAL A 1 172 ? 3.391   -4.557  13.226  1.00 96.59 172 A 1 
ATOM 1277 C CA  . VAL A 1 172 ? 4.556   -4.189  12.395  1.00 95.98 172 A 1 
ATOM 1278 C C   . VAL A 1 172 ? 4.893   -2.696  12.476  1.00 93.87 172 A 1 
ATOM 1279 O O   . VAL A 1 172 ? 6.009   -2.310  12.143  1.00 85.20 172 A 1 
ATOM 1280 C CB  . VAL A 1 172 ? 4.386   -4.645  10.930  1.00 95.14 172 A 1 
ATOM 1281 C CG1 . VAL A 1 172 ? 4.302   -6.175  10.853  1.00 89.27 172 A 1 
ATOM 1282 C CG2 . VAL A 1 172 ? 3.161   -4.036  10.251  1.00 90.50 172 A 1 
ATOM 1283 N N   . GLY A 1 173 ? 3.987   -1.853  12.978  1.00 93.78 173 A 1 
ATOM 1284 C CA  . GLY A 1 173 ? 4.167   -0.405  13.104  1.00 92.90 173 A 1 
ATOM 1285 C C   . GLY A 1 173 ? 3.803   0.374   11.836  1.00 94.37 173 A 1 
ATOM 1286 O O   . GLY A 1 173 ? 3.277   -0.183  10.873  1.00 91.66 173 A 1 
ATOM 1287 N N   . ARG A 1 174 ? 4.052   1.699   11.855  1.00 94.24 174 A 1 
ATOM 1288 C CA  . ARG A 1 174 ? 3.828   2.629   10.732  1.00 94.75 174 A 1 
ATOM 1289 C C   . ARG A 1 174 ? 5.086   3.487   10.507  1.00 94.92 174 A 1 
ATOM 1290 O O   . ARG A 1 174 ? 5.696   3.907   11.488  1.00 91.10 174 A 1 
ATOM 1291 C CB  . ARG A 1 174 ? 2.603   3.537   10.990  1.00 92.11 174 A 1 
ATOM 1292 C CG  . ARG A 1 174 ? 1.269   2.774   11.029  1.00 86.72 174 A 1 
ATOM 1293 C CD  . ARG A 1 174 ? 0.073   3.697   11.360  1.00 87.13 174 A 1 
ATOM 1294 N NE  . ARG A 1 174 ? -0.422  4.495   10.220  1.00 84.73 174 A 1 
ATOM 1295 C CZ  . ARG A 1 174 ? -1.011  5.686   10.267  1.00 83.96 174 A 1 
ATOM 1296 N NH1 . ARG A 1 174 ? -1.117  6.382   11.355  1.00 76.78 174 A 1 
ATOM 1297 N NH2 . ARG A 1 174 ? -1.537  6.218   9.208   1.00 74.77 174 A 1 
ATOM 1298 N N   . PRO A 1 175 ? 5.474   3.791   9.256   1.00 95.14 175 A 1 
ATOM 1299 C CA  . PRO A 1 175 ? 4.940   3.223   8.019   1.00 95.40 175 A 1 
ATOM 1300 C C   . PRO A 1 175 ? 5.346   1.751   7.840   1.00 96.28 175 A 1 
ATOM 1301 O O   . PRO A 1 175 ? 6.366   1.313   8.368   1.00 95.10 175 A 1 
ATOM 1302 C CB  . PRO A 1 175 ? 5.520   4.093   6.904   1.00 94.10 175 A 1 
ATOM 1303 C CG  . PRO A 1 175 ? 6.885   4.498   7.471   1.00 92.87 175 A 1 
ATOM 1304 C CD  . PRO A 1 175 ? 6.604   4.650   8.965   1.00 94.61 175 A 1 
ATOM 1305 N N   . PHE A 1 176 ? 4.562   1.002   7.060   1.00 96.37 176 A 1 
ATOM 1306 C CA  . PHE A 1 176 ? 4.870   -0.372  6.663   1.00 97.06 176 A 1 
ATOM 1307 C C   . PHE A 1 176 ? 4.701   -0.534  5.149   1.00 97.57 176 A 1 
ATOM 1308 O O   . PHE A 1 176 ? 3.583   -0.557  4.631   1.00 97.26 176 A 1 
ATOM 1309 C CB  . PHE A 1 176 ? 4.002   -1.362  7.454   1.00 97.08 176 A 1 
ATOM 1310 C CG  . PHE A 1 176 ? 4.236   -2.821  7.083   1.00 97.66 176 A 1 
ATOM 1311 C CD1 . PHE A 1 176 ? 3.157   -3.632  6.677   1.00 96.60 176 A 1 
ATOM 1312 C CD2 . PHE A 1 176 ? 5.530   -3.366  7.134   1.00 96.98 176 A 1 
ATOM 1313 C CE1 . PHE A 1 176 ? 3.370   -4.980  6.342   1.00 97.03 176 A 1 
ATOM 1314 C CE2 . PHE A 1 176 ? 5.747   -4.715  6.787   1.00 97.02 176 A 1 
ATOM 1315 C CZ  . PHE A 1 176 ? 4.666   -5.524  6.396   1.00 97.78 176 A 1 
ATOM 1316 N N   . LEU A 1 177 ? 5.816   -0.628  4.430   1.00 97.22 177 A 1 
ATOM 1317 C CA  . LEU A 1 177 ? 5.866   -0.807  2.980   1.00 97.33 177 A 1 
ATOM 1318 C C   . LEU A 1 177 ? 6.538   -2.137  2.634   1.00 97.53 177 A 1 
ATOM 1319 O O   . LEU A 1 177 ? 7.710   -2.344  2.946   1.00 97.03 177 A 1 
ATOM 1320 C CB  . LEU A 1 177 ? 6.605   0.382   2.349   1.00 97.15 177 A 1 
ATOM 1321 C CG  . LEU A 1 177 ? 6.869   0.238   0.835   1.00 96.86 177 A 1 
ATOM 1322 C CD1 . LEU A 1 177 ? 5.583   0.233   0.013   1.00 95.22 177 A 1 
ATOM 1323 C CD2 . LEU A 1 177 ? 7.746   1.388   0.350   1.00 95.04 177 A 1 
ATOM 1324 N N   . VAL A 1 178 ? 5.833   -2.985  1.899   1.00 97.86 178 A 1 
ATOM 1325 C CA  . VAL A 1 178 ? 6.427   -4.158  1.256   1.00 98.02 178 A 1 
ATOM 1326 C C   . VAL A 1 178 ? 6.646   -3.860  -0.226  1.00 97.90 178 A 1 
ATOM 1327 O O   . VAL A 1 178 ? 5.698   -3.560  -0.955  1.00 97.62 178 A 1 
ATOM 1328 C CB  . VAL A 1 178 ? 5.591   -5.430  1.476   1.00 98.07 178 A 1 
ATOM 1329 C CG1 . VAL A 1 178 ? 6.255   -6.649  0.829   1.00 97.71 178 A 1 
ATOM 1330 C CG2 . VAL A 1 178 ? 5.406   -5.725  2.969   1.00 97.65 178 A 1 
ATOM 1331 N N   . LEU A 1 179 ? 7.896   -3.958  -0.673  1.00 97.07 179 A 1 
ATOM 1332 C CA  . LEU A 1 179 ? 8.299   -3.989  -2.072  1.00 96.69 179 A 1 
ATOM 1333 C C   . LEU A 1 179 ? 8.564   -5.445  -2.450  1.00 96.69 179 A 1 
ATOM 1334 O O   . LEU A 1 179 ? 9.636   -5.977  -2.164  1.00 95.44 179 A 1 
ATOM 1335 C CB  . LEU A 1 179 ? 9.552   -3.122  -2.284  1.00 95.42 179 A 1 
ATOM 1336 C CG  . LEU A 1 179 ? 9.379   -1.631  -1.951  1.00 90.84 179 A 1 
ATOM 1337 C CD1 . LEU A 1 179 ? 10.712  -0.919  -2.170  1.00 87.32 179 A 1 
ATOM 1338 C CD2 . LEU A 1 179 ? 8.334   -0.963  -2.830  1.00 86.63 179 A 1 
ATOM 1339 N N   . ALA A 1 180 ? 7.579   -6.099  -3.064  1.00 96.92 180 A 1 
ATOM 1340 C CA  . ALA A 1 180 ? 7.746   -7.456  -3.561  1.00 96.64 180 A 1 
ATOM 1341 C C   . ALA A 1 180 ? 8.281   -7.430  -4.995  1.00 96.11 180 A 1 
ATOM 1342 O O   . ALA A 1 180 ? 7.887   -6.579  -5.790  1.00 95.42 180 A 1 
ATOM 1343 C CB  . ALA A 1 180 ? 6.427   -8.213  -3.431  1.00 96.75 180 A 1 
ATOM 1344 N N   . THR A 1 181 ? 9.167   -8.348  -5.338  1.00 95.66 181 A 1 
ATOM 1345 C CA  . THR A 1 181 ? 9.688   -8.478  -6.699  1.00 94.94 181 A 1 
ATOM 1346 C C   . THR A 1 181 ? 9.355   -9.836  -7.295  1.00 94.90 181 A 1 
ATOM 1347 O O   . THR A 1 181 ? 9.324   -10.851 -6.597  1.00 94.31 181 A 1 
ATOM 1348 C CB  . THR A 1 181 ? 11.186  -8.147  -6.825  1.00 94.04 181 A 1 
ATOM 1349 O OG1 . THR A 1 181 ? 12.008  -9.201  -6.387  1.00 91.90 181 A 1 
ATOM 1350 C CG2 . THR A 1 181 ? 11.594  -6.889  -6.059  1.00 91.74 181 A 1 
ATOM 1351 N N   . GLN A 1 182 ? 9.108   -9.854  -8.602  1.00 94.57 182 A 1 
ATOM 1352 C CA  . GLN A 1 182 ? 8.950   -11.065 -9.394  1.00 93.58 182 A 1 
ATOM 1353 C C   . GLN A 1 182 ? 9.772   -10.939 -10.676 1.00 93.24 182 A 1 
ATOM 1354 O O   . GLN A 1 182 ? 9.795   -9.881  -11.307 1.00 90.10 182 A 1 
ATOM 1355 C CB  . GLN A 1 182 ? 7.469   -11.320 -9.718  1.00 90.10 182 A 1 
ATOM 1356 C CG  . GLN A 1 182 ? 6.654   -11.634 -8.456  1.00 85.56 182 A 1 
ATOM 1357 C CD  . GLN A 1 182 ? 5.202   -11.989 -8.770  1.00 88.19 182 A 1 
ATOM 1358 O OE1 . GLN A 1 182 ? 4.506   -11.349 -9.528  1.00 80.10 182 A 1 
ATOM 1359 N NE2 . GLN A 1 182 ? 4.665   -13.037 -8.191  1.00 78.48 182 A 1 
ATOM 1360 N N   . ASN A 1 183 ? 10.426  -12.029 -11.059 1.00 90.01 183 A 1 
ATOM 1361 C CA  . ASN A 1 183 ? 11.059  -12.144 -12.364 1.00 89.21 183 A 1 
ATOM 1362 C C   . ASN A 1 183 ? 10.108  -12.909 -13.303 1.00 90.16 183 A 1 
ATOM 1363 O O   . ASN A 1 183 ? 9.895   -14.101 -13.086 1.00 87.76 183 A 1 
ATOM 1364 C CB  . ASN A 1 183 ? 12.424  -12.821 -12.203 1.00 86.38 183 A 1 
ATOM 1365 C CG  . ASN A 1 183 ? 13.173  -12.953 -13.517 1.00 80.77 183 A 1 
ATOM 1366 O OD1 . ASN A 1 183 ? 12.752  -12.487 -14.567 1.00 74.56 183 A 1 
ATOM 1367 N ND2 . ASN A 1 183 ? 14.312  -13.596 -13.496 1.00 75.16 183 A 1 
ATOM 1368 N N   . PRO A 1 184 ? 9.533   -12.267 -14.336 1.00 89.62 184 A 1 
ATOM 1369 C CA  . PRO A 1 184 ? 8.558   -12.905 -15.217 1.00 88.79 184 A 1 
ATOM 1370 C C   . PRO A 1 184 ? 9.168   -13.954 -16.157 1.00 89.97 184 A 1 
ATOM 1371 O O   . PRO A 1 184 ? 8.438   -14.749 -16.742 1.00 85.83 184 A 1 
ATOM 1372 C CB  . PRO A 1 184 ? 7.922   -11.746 -15.995 1.00 86.54 184 A 1 
ATOM 1373 C CG  . PRO A 1 184 ? 9.040   -10.702 -16.055 1.00 84.93 184 A 1 
ATOM 1374 C CD  . PRO A 1 184 ? 9.726   -10.870 -14.706 1.00 88.75 184 A 1 
ATOM 1375 N N   . ILE A 1 185 ? 10.494  -13.967 -16.320 1.00 89.77 185 A 1 
ATOM 1376 C CA  . ILE A 1 185 ? 11.199  -14.874 -17.241 1.00 90.43 185 A 1 
ATOM 1377 C C   . ILE A 1 185 ? 11.468  -16.236 -16.579 1.00 90.93 185 A 1 
ATOM 1378 O O   . ILE A 1 185 ? 11.521  -17.266 -17.251 1.00 86.33 185 A 1 
ATOM 1379 C CB  . ILE A 1 185 ? 12.503  -14.204 -17.743 1.00 88.22 185 A 1 
ATOM 1380 C CG1 . ILE A 1 185 ? 12.198  -12.842 -18.415 1.00 81.01 185 A 1 
ATOM 1381 C CG2 . ILE A 1 185 ? 13.269  -15.117 -18.717 1.00 79.15 185 A 1 
ATOM 1382 C CD1 . ILE A 1 185 ? 13.442  -12.026 -18.803 1.00 71.66 185 A 1 
ATOM 1383 N N   . GLU A 1 186 ? 11.630  -16.259 -15.249 1.00 87.45 186 A 1 
ATOM 1384 C CA  . GLU A 1 186 ? 11.981  -17.462 -14.498 1.00 88.70 186 A 1 
ATOM 1385 C C   . GLU A 1 186 ? 10.722  -18.294 -14.194 1.00 89.94 186 A 1 
ATOM 1386 O O   . GLU A 1 186 ? 9.959   -17.997 -13.276 1.00 84.30 186 A 1 
ATOM 1387 C CB  . GLU A 1 186 ? 12.777  -17.053 -13.250 1.00 85.26 186 A 1 
ATOM 1388 C CG  . GLU A 1 186 ? 13.464  -18.241 -12.564 1.00 75.78 186 A 1 
ATOM 1389 C CD  . GLU A 1 186 ? 14.417  -17.809 -11.428 1.00 73.74 186 A 1 
ATOM 1390 O OE1 . GLU A 1 186 ? 14.983  -18.713 -10.766 1.00 66.16 186 A 1 
ATOM 1391 O OE2 . GLU A 1 186 ? 14.601  -16.591 -11.219 1.00 67.89 186 A 1 
ATOM 1392 N N   . THR A 1 187 ? 10.503  -19.356 -14.981 1.00 88.78 187 A 1 
ATOM 1393 C CA  . THR A 1 187 ? 9.335   -20.252 -14.845 1.00 89.35 187 A 1 
ATOM 1394 C C   . THR A 1 187 ? 9.630   -21.539 -14.068 1.00 91.36 187 A 1 
ATOM 1395 O O   . THR A 1 187 ? 8.716   -22.157 -13.519 1.00 86.83 187 A 1 
ATOM 1396 C CB  . THR A 1 187 ? 8.767   -20.610 -16.225 1.00 85.21 187 A 1 
ATOM 1397 O OG1 . THR A 1 187 ? 9.781   -21.141 -17.053 1.00 78.36 187 A 1 
ATOM 1398 C CG2 . THR A 1 187 ? 8.187   -19.394 -16.947 1.00 75.11 187 A 1 
ATOM 1399 N N   . ALA A 1 188 ? 10.895  -21.961 -13.990 1.00 90.75 188 A 1 
ATOM 1400 C CA  . ALA A 1 188 ? 11.290  -23.183 -13.296 1.00 91.94 188 A 1 
ATOM 1401 C C   . ALA A 1 188 ? 11.335  -22.966 -11.772 1.00 92.76 188 A 1 
ATOM 1402 O O   . ALA A 1 188 ? 12.011  -22.068 -11.281 1.00 87.54 188 A 1 
ATOM 1403 C CB  . ALA A 1 188 ? 12.628  -23.669 -13.859 1.00 90.36 188 A 1 
ATOM 1404 N N   . GLY A 1 189 ? 10.628  -23.820 -11.017 1.00 90.87 189 A 1 
ATOM 1405 C CA  . GLY A 1 189 ? 10.629  -23.752 -9.548  1.00 91.81 189 A 1 
ATOM 1406 C C   . GLY A 1 189 ? 9.905   -22.531 -8.970  1.00 94.35 189 A 1 
ATOM 1407 O O   . GLY A 1 189 ? 10.179  -22.150 -7.839  1.00 90.65 189 A 1 
ATOM 1408 N N   . THR A 1 190 ? 8.992   -21.915 -9.734  1.00 92.95 190 A 1 
ATOM 1409 C CA  . THR A 1 190 ? 8.186   -20.776 -9.281  1.00 94.12 190 A 1 
ATOM 1410 C C   . THR A 1 190 ? 6.715   -21.134 -9.071  1.00 94.58 190 A 1 
ATOM 1411 O O   . THR A 1 190 ? 6.134   -21.957 -9.783  1.00 91.94 190 A 1 
ATOM 1412 C CB  . THR A 1 190 ? 8.321   -19.548 -10.191 1.00 92.09 190 A 1 
ATOM 1413 O OG1 . THR A 1 190 ? 7.822   -19.789 -11.482 1.00 88.00 190 A 1 
ATOM 1414 C CG2 . THR A 1 190 ? 9.760   -19.064 -10.318 1.00 87.66 190 A 1 
ATOM 1415 N N   . TYR A 1 191 ? 6.100   -20.484 -8.099  1.00 95.28 191 A 1 
ATOM 1416 C CA  . TYR A 1 191 ? 4.673   -20.541 -7.798  1.00 94.89 191 A 1 
ATOM 1417 C C   . TYR A 1 191 ? 4.043   -19.191 -8.140  1.00 94.81 191 A 1 
ATOM 1418 O O   . TYR A 1 191 ? 4.291   -18.185 -7.471  1.00 92.01 191 A 1 
ATOM 1419 C CB  . TYR A 1 191 ? 4.453   -20.896 -6.325  1.00 94.12 191 A 1 
ATOM 1420 C CG  . TYR A 1 191 ? 5.072   -22.216 -5.901  1.00 93.80 191 A 1 
ATOM 1421 C CD1 . TYR A 1 191 ? 4.359   -23.420 -6.060  1.00 90.62 191 A 1 
ATOM 1422 C CD2 . TYR A 1 191 ? 6.370   -22.236 -5.357  1.00 92.31 191 A 1 
ATOM 1423 C CE1 . TYR A 1 191 ? 4.940   -24.641 -5.669  1.00 91.39 191 A 1 
ATOM 1424 C CE2 . TYR A 1 191 ? 6.957   -23.455 -4.972  1.00 90.90 191 A 1 
ATOM 1425 C CZ  . TYR A 1 191 ? 6.239   -24.659 -5.125  1.00 92.20 191 A 1 
ATOM 1426 O OH  . TYR A 1 191 ? 6.803   -25.837 -4.750  1.00 88.80 191 A 1 
ATOM 1427 N N   . ARG A 1 192 ? 3.212   -19.163 -9.171  1.00 94.59 192 A 1 
ATOM 1428 C CA  . ARG A 1 192 ? 2.463   -17.957 -9.544  1.00 93.31 192 A 1 
ATOM 1429 C C   . ARG A 1 192 ? 1.552   -17.534 -8.390  1.00 94.05 192 A 1 
ATOM 1430 O O   . ARG A 1 192 ? 0.852   -18.370 -7.817  1.00 90.45 192 A 1 
ATOM 1431 C CB  . ARG A 1 192 ? 1.686   -18.215 -10.847 1.00 90.34 192 A 1 
ATOM 1432 C CG  . ARG A 1 192 ? 0.940   -16.972 -11.356 1.00 78.58 192 A 1 
ATOM 1433 C CD  . ARG A 1 192 ? 0.255   -17.252 -12.699 1.00 73.67 192 A 1 
ATOM 1434 N NE  . ARG A 1 192 ? -0.612  -16.128 -13.107 1.00 64.47 192 A 1 
ATOM 1435 C CZ  . ARG A 1 192 ? -1.171  -15.957 -14.294 1.00 57.46 192 A 1 
ATOM 1436 N NH1 . ARG A 1 192 ? -0.961  -16.773 -15.289 1.00 51.72 192 A 1 
ATOM 1437 N NH2 . ARG A 1 192 ? -1.973  -14.953 -14.504 1.00 49.81 192 A 1 
ATOM 1438 N N   . LEU A 1 193 ? 1.552   -16.238 -8.073  1.00 93.33 193 A 1 
ATOM 1439 C CA  . LEU A 1 193 ? 0.599   -15.678 -7.116  1.00 93.13 193 A 1 
ATOM 1440 C C   . LEU A 1 193 ? -0.823  -15.771 -7.701  1.00 92.69 193 A 1 
ATOM 1441 O O   . LEU A 1 193 ? -1.052  -15.259 -8.801  1.00 90.62 193 A 1 
ATOM 1442 C CB  . LEU A 1 193 ? 0.949   -14.216 -6.794  1.00 93.09 193 A 1 
ATOM 1443 C CG  . LEU A 1 193 ? 2.210   -14.016 -5.936  1.00 93.44 193 A 1 
ATOM 1444 C CD1 . LEU A 1 193 ? 2.500   -12.516 -5.818  1.00 89.96 193 A 1 
ATOM 1445 C CD2 . LEU A 1 193 ? 2.049   -14.565 -4.521  1.00 89.62 193 A 1 
ATOM 1446 N N   . PRO A 1 194 ? -1.780  -16.385 -6.981  1.00 93.38 194 A 1 
ATOM 1447 C CA  . PRO A 1 194 ? -3.189  -16.325 -7.341  1.00 92.14 194 A 1 
ATOM 1448 C C   . PRO A 1 194 ? -3.701  -14.881 -7.404  1.00 92.92 194 A 1 
ATOM 1449 O O   . PRO A 1 194 ? -3.210  -13.992 -6.708  1.00 90.20 194 A 1 
ATOM 1450 C CB  . PRO A 1 194 ? -3.928  -17.124 -6.261  1.00 89.73 194 A 1 
ATOM 1451 C CG  . PRO A 1 194 ? -2.857  -18.077 -5.724  1.00 87.55 194 A 1 
ATOM 1452 C CD  . PRO A 1 194 ? -1.588  -17.240 -5.827  1.00 91.99 194 A 1 
ATOM 1453 N N   . GLU A 1 195 ? -4.759  -14.650 -8.166  1.00 89.96 195 A 1 
ATOM 1454 C CA  . GLU A 1 195 ? -5.355  -13.325 -8.375  1.00 89.51 195 A 1 
ATOM 1455 C C   . GLU A 1 195 ? -5.821  -12.691 -7.057  1.00 91.00 195 A 1 
ATOM 1456 O O   . GLU A 1 195 ? -5.597  -11.506 -6.809  1.00 88.75 195 A 1 
ATOM 1457 C CB  . GLU A 1 195 ? -6.535  -13.442 -9.353  1.00 87.04 195 A 1 
ATOM 1458 C CG  . GLU A 1 195 ? -6.145  -13.927 -10.767 1.00 78.25 195 A 1 
ATOM 1459 C CD  . GLU A 1 195 ? -5.744  -15.408 -10.875 1.00 71.92 195 A 1 
ATOM 1460 O OE1 . GLU A 1 195 ? -5.037  -15.748 -11.858 1.00 66.16 195 A 1 
ATOM 1461 O OE2 . GLU A 1 195 ? -6.080  -16.196 -9.959  1.00 66.76 195 A 1 
ATOM 1462 N N   . ALA A 1 196 ? -6.365  -13.495 -6.142  1.00 91.25 196 A 1 
ATOM 1463 C CA  . ALA A 1 196 ? -6.755  -13.044 -4.804  1.00 91.21 196 A 1 
ATOM 1464 C C   . ALA A 1 196 ? -5.567  -12.556 -3.951  1.00 92.71 196 A 1 
ATOM 1465 O O   . ALA A 1 196 ? -5.747  -11.744 -3.041  1.00 90.11 196 A 1 
ATOM 1466 C CB  . ALA A 1 196 ? -7.475  -14.205 -4.110  1.00 90.04 196 A 1 
ATOM 1467 N N   . GLN A 1 197 ? -4.361  -13.050 -4.214  1.00 93.04 197 A 1 
ATOM 1468 C CA  . GLN A 1 197 ? -3.124  -12.598 -3.574  1.00 93.77 197 A 1 
ATOM 1469 C C   . GLN A 1 197 ? -2.571  -11.342 -4.260  1.00 94.77 197 A 1 
ATOM 1470 O O   . GLN A 1 197 ? -2.134  -10.423 -3.573  1.00 93.22 197 A 1 
ATOM 1471 C CB  . GLN A 1 197 ? -2.086  -13.727 -3.578  1.00 92.61 197 A 1 
ATOM 1472 C CG  . GLN A 1 197 ? -2.475  -14.916 -2.685  1.00 89.28 197 A 1 
ATOM 1473 C CD  . GLN A 1 197 ? -1.360  -15.963 -2.582  1.00 86.22 197 A 1 
ATOM 1474 O OE1 . GLN A 1 197 ? -0.275  -15.817 -3.116  1.00 79.11 197 A 1 
ATOM 1475 N NE2 . GLN A 1 197 ? -1.565  -17.055 -1.885  1.00 75.19 197 A 1 
ATOM 1476 N N   . LEU A 1 198 ? -2.655  -11.256 -5.585  1.00 94.08 198 A 1 
ATOM 1477 C CA  . LEU A 1 198 ? -2.297  -10.050 -6.341  1.00 94.46 198 A 1 
ATOM 1478 C C   . LEU A 1 198 ? -3.166  -8.848  -5.942  1.00 94.77 198 A 1 
ATOM 1479 O O   . LEU A 1 198 ? -2.650  -7.737  -5.828  1.00 93.66 198 A 1 
ATOM 1480 C CB  . LEU A 1 198 ? -2.411  -10.325 -7.849  1.00 94.27 198 A 1 
ATOM 1481 C CG  . LEU A 1 198 ? -1.358  -11.292 -8.420  1.00 92.93 198 A 1 
ATOM 1482 C CD1 . LEU A 1 198 ? -1.667  -11.583 -9.888  1.00 90.35 198 A 1 
ATOM 1483 C CD2 . LEU A 1 198 ? 0.054   -10.709 -8.343  1.00 91.08 198 A 1 
ATOM 1484 N N   . ASP A 1 199 ? -4.450  -9.057  -5.641  1.00 95.44 199 A 1 
ATOM 1485 C CA  . ASP A 1 199 ? -5.387  -8.009  -5.201  1.00 95.12 199 A 1 
ATOM 1486 C C   . ASP A 1 199 ? -4.956  -7.305  -3.894  1.00 95.39 199 A 1 
ATOM 1487 O O   . ASP A 1 199 ? -5.401  -6.191  -3.618  1.00 93.46 199 A 1 
ATOM 1488 C CB  . ASP A 1 199 ? -6.803  -8.615  -5.078  1.00 94.07 199 A 1 
ATOM 1489 C CG  . ASP A 1 199 ? -7.917  -7.563  -4.954  1.00 92.56 199 A 1 
ATOM 1490 O OD1 . ASP A 1 199 ? -8.027  -6.690  -5.846  1.00 88.15 199 A 1 
ATOM 1491 O OD2 . ASP A 1 199 ? -8.703  -7.601  -3.985  1.00 88.04 199 A 1 
ATOM 1492 N N   . ARG A 1 200 ? -4.045  -7.908  -3.099  1.00 96.47 200 A 1 
ATOM 1493 C CA  . ARG A 1 200 ? -3.472  -7.301  -1.880  1.00 96.88 200 A 1 
ATOM 1494 C C   . ARG A 1 200 ? -2.406  -6.241  -2.172  1.00 97.54 200 A 1 
ATOM 1495 O O   . ARG A 1 200 ? -2.124  -5.410  -1.311  1.00 96.66 200 A 1 
ATOM 1496 C CB  . ARG A 1 200 ? -2.903  -8.391  -0.960  1.00 96.18 200 A 1 
ATOM 1497 C CG  . ARG A 1 200 ? -4.002  -9.318  -0.406  1.00 93.55 200 A 1 
ATOM 1498 C CD  . ARG A 1 200 ? -3.371  -10.354 0.526   1.00 89.01 200 A 1 
ATOM 1499 N NE  . ARG A 1 200 ? -4.396  -11.111 1.275   1.00 84.44 200 A 1 
ATOM 1500 C CZ  . ARG A 1 200 ? -4.990  -12.230 0.938   1.00 79.28 200 A 1 
ATOM 1501 N NH1 . ARG A 1 200 ? -4.770  -12.825 -0.198  1.00 69.58 200 A 1 
ATOM 1502 N NH2 . ARG A 1 200 ? -5.828  -12.774 1.772   1.00 73.49 200 A 1 
ATOM 1503 N N   . PHE A 1 201 ? -1.823  -6.234  -3.363  1.00 97.13 201 A 1 
ATOM 1504 C CA  . PHE A 1 201 ? -0.897  -5.176  -3.759  1.00 97.62 201 A 1 
ATOM 1505 C C   . PHE A 1 201 ? -1.673  -3.949  -4.236  1.00 97.68 201 A 1 
ATOM 1506 O O   . PHE A 1 201 ? -2.559  -4.047  -5.083  1.00 97.00 201 A 1 
ATOM 1507 C CB  . PHE A 1 201 ? 0.085   -5.690  -4.816  1.00 97.80 201 A 1 
ATOM 1508 C CG  . PHE A 1 201 ? 1.039   -6.732  -4.267  1.00 98.20 201 A 1 
ATOM 1509 C CD1 . PHE A 1 201 ? 2.200   -6.326  -3.584  1.00 97.75 201 A 1 
ATOM 1510 C CD2 . PHE A 1 201 ? 0.750   -8.102  -4.403  1.00 97.73 201 A 1 
ATOM 1511 C CE1 . PHE A 1 201 ? 3.073   -7.283  -3.044  1.00 97.74 201 A 1 
ATOM 1512 C CE2 . PHE A 1 201 ? 1.625   -9.063  -3.859  1.00 97.60 201 A 1 
ATOM 1513 C CZ  . PHE A 1 201 ? 2.784   -8.654  -3.180  1.00 98.05 201 A 1 
ATOM 1514 N N   . LEU A 1 202 ? -1.331  -2.783  -3.699  1.00 98.23 202 A 1 
ATOM 1515 C CA  . LEU A 1 202 ? -1.941  -1.521  -4.114  1.00 98.38 202 A 1 
ATOM 1516 C C   . LEU A 1 202 ? -1.562  -1.191  -5.559  1.00 98.32 202 A 1 
ATOM 1517 O O   . LEU A 1 202 ? -2.427  -0.811  -6.347  1.00 97.71 202 A 1 
ATOM 1518 C CB  . LEU A 1 202 ? -1.503  -0.412  -3.142  1.00 98.25 202 A 1 
ATOM 1519 C CG  . LEU A 1 202 ? -2.083  0.978   -3.479  1.00 97.30 202 A 1 
ATOM 1520 C CD1 . LEU A 1 202 ? -3.596  1.025   -3.317  1.00 94.83 202 A 1 
ATOM 1521 C CD2 . LEU A 1 202 ? -1.500  2.023   -2.540  1.00 94.60 202 A 1 
ATOM 1522 N N   . VAL A 1 203 ? -0.286  -1.367  -5.883  1.00 98.29 203 A 1 
ATOM 1523 C CA  . VAL A 1 203 ? 0.312   -1.038  -7.177  1.00 98.30 203 A 1 
ATOM 1524 C C   . VAL A 1 203 ? 1.081   -2.237  -7.712  1.00 98.22 203 A 1 
ATOM 1525 O O   . VAL A 1 203 ? 1.852   -2.866  -6.988  1.00 97.62 203 A 1 
ATOM 1526 C CB  . VAL A 1 203 ? 1.220   0.204   -7.035  1.00 97.72 203 A 1 
ATOM 1527 C CG1 . VAL A 1 203 ? 2.111   0.448   -8.254  1.00 95.48 203 A 1 
ATOM 1528 C CG2 . VAL A 1 203 ? 0.378   1.468   -6.818  1.00 95.53 203 A 1 
ATOM 1529 N N   . LYS A 1 204 ? 0.919   -2.512  -9.004  1.00 98.06 204 A 1 
ATOM 1530 C CA  . LYS A 1 204 ? 1.839   -3.333  -9.793  1.00 97.88 204 A 1 
ATOM 1531 C C   . LYS A 1 204 ? 2.506   -2.444  -10.844 1.00 97.67 204 A 1 
ATOM 1532 O O   . LYS A 1 204 ? 1.816   -1.742  -11.583 1.00 96.87 204 A 1 
ATOM 1533 C CB  . LYS A 1 204 ? 1.100   -4.529  -10.410 1.00 97.33 204 A 1 
ATOM 1534 C CG  . LYS A 1 204 ? 2.064   -5.457  -11.172 1.00 96.19 204 A 1 
ATOM 1535 C CD  . LYS A 1 204 ? 1.318   -6.608  -11.862 1.00 93.45 204 A 1 
ATOM 1536 C CE  . LYS A 1 204 ? 2.355   -7.398  -12.668 1.00 87.71 204 A 1 
ATOM 1537 N NZ  . LYS A 1 204 ? 1.793   -8.425  -13.567 1.00 82.05 204 A 1 
ATOM 1538 N N   . THR A 1 205 ? 3.834   -2.453  -10.899 1.00 97.07 205 A 1 
ATOM 1539 C CA  . THR A 1 205 ? 4.600   -1.661  -11.871 1.00 96.82 205 A 1 
ATOM 1540 C C   . THR A 1 205 ? 5.926   -2.342  -12.210 1.00 96.53 205 A 1 
ATOM 1541 O O   . THR A 1 205 ? 6.294   -3.347  -11.598 1.00 95.51 205 A 1 
ATOM 1542 C CB  . THR A 1 205 ? 4.790   -0.221  -11.352 1.00 96.54 205 A 1 
ATOM 1543 O OG1 . THR A 1 205 ? 5.232   0.616   -12.395 1.00 93.77 205 A 1 
ATOM 1544 C CG2 . THR A 1 205 ? 5.778   -0.092  -10.190 1.00 93.31 205 A 1 
ATOM 1545 N N   . SER A 1 206 ? 6.640   -1.791  -13.170 1.00 96.39 206 A 1 
ATOM 1546 C CA  . SER A 1 206 ? 8.009   -2.165  -13.517 1.00 96.18 206 A 1 
ATOM 1547 C C   . SER A 1 206 ? 8.903   -0.929  -13.490 1.00 96.44 206 A 1 
ATOM 1548 O O   . SER A 1 206 ? 8.453   0.179   -13.791 1.00 95.24 206 A 1 
ATOM 1549 C CB  . SER A 1 206 ? 8.045   -2.865  -14.877 1.00 94.82 206 A 1 
ATOM 1550 O OG  . SER A 1 206 ? 7.576   -2.021  -15.912 1.00 85.78 206 A 1 
ATOM 1551 N N   . ILE A 1 207 ? 10.162  -1.088  -13.117 1.00 95.26 207 A 1 
ATOM 1552 C CA  . ILE A 1 207 ? 11.170  -0.020  -13.216 1.00 94.84 207 A 1 
ATOM 1553 C C   . ILE A 1 207 ? 11.623  0.093   -14.675 1.00 94.14 207 A 1 
ATOM 1554 O O   . ILE A 1 207 ? 11.741  1.191   -15.224 1.00 89.52 207 A 1 
ATOM 1555 C CB  . ILE A 1 207 ? 12.354  -0.285  -12.252 1.00 93.97 207 A 1 
ATOM 1556 C CG1 . ILE A 1 207 ? 11.857  -0.395  -10.791 1.00 90.80 207 A 1 
ATOM 1557 C CG2 . ILE A 1 207 ? 13.402  0.835   -12.389 1.00 90.55 207 A 1 
ATOM 1558 C CD1 . ILE A 1 207 ? 12.951  -0.730  -9.772  1.00 88.07 207 A 1 
ATOM 1559 N N   . GLY A 1 208 ? 11.843  -1.052  -15.309 1.00 93.67 208 A 1 
ATOM 1560 C CA  . GLY A 1 208 ? 12.415  -1.169  -16.642 1.00 93.08 208 A 1 
ATOM 1561 C C   . GLY A 1 208 ? 13.885  -0.746  -16.702 1.00 93.67 208 A 1 
ATOM 1562 O O   . GLY A 1 208 ? 14.424  -0.122  -15.786 1.00 91.87 208 A 1 
ATOM 1563 N N   . TYR A 1 209 ? 14.551  -1.059  -17.805 1.00 92.94 209 A 1 
ATOM 1564 C CA  . TYR A 1 209 ? 15.916  -0.575  -18.026 1.00 93.27 209 A 1 
ATOM 1565 C C   . TYR A 1 209 ? 15.951  0.956   -18.181 1.00 93.40 209 A 1 
ATOM 1566 O O   . TYR A 1 209 ? 14.967  1.549   -18.653 1.00 91.54 209 A 1 
ATOM 1567 C CB  . TYR A 1 209 ? 16.545  -1.293  -19.223 1.00 92.28 209 A 1 
ATOM 1568 C CG  . TYR A 1 209 ? 16.821  -2.760  -18.938 1.00 91.58 209 A 1 
ATOM 1569 C CD1 . TYR A 1 209 ? 17.819  -3.117  -18.008 1.00 87.38 209 A 1 
ATOM 1570 C CD2 . TYR A 1 209 ? 16.064  -3.763  -19.575 1.00 87.89 209 A 1 
ATOM 1571 C CE1 . TYR A 1 209 ? 18.058  -4.472  -17.711 1.00 86.23 209 A 1 
ATOM 1572 C CE2 . TYR A 1 209 ? 16.304  -5.119  -19.279 1.00 85.47 209 A 1 
ATOM 1573 C CZ  . TYR A 1 209 ? 17.299  -5.472  -18.346 1.00 87.64 209 A 1 
ATOM 1574 O OH  . TYR A 1 209 ? 17.524  -6.784  -18.053 1.00 84.30 209 A 1 
ATOM 1575 N N   . PRO A 1 210 ? 17.046  1.625   -17.769 1.00 91.28 210 A 1 
ATOM 1576 C CA  . PRO A 1 210 ? 17.238  3.045   -18.034 1.00 90.61 210 A 1 
ATOM 1577 C C   . PRO A 1 210 ? 17.262  3.313   -19.548 1.00 91.60 210 A 1 
ATOM 1578 O O   . PRO A 1 210 ? 17.566  2.419   -20.343 1.00 90.59 210 A 1 
ATOM 1579 C CB  . PRO A 1 210 ? 18.554  3.417   -17.337 1.00 88.74 210 A 1 
ATOM 1580 C CG  . PRO A 1 210 ? 19.335  2.103   -17.307 1.00 86.62 210 A 1 
ATOM 1581 C CD  . PRO A 1 210 ? 18.238  1.054   -17.151 1.00 89.15 210 A 1 
ATOM 1582 N N   . ASP A 1 211 ? 16.912  4.539   -19.943 1.00 91.53 211 A 1 
ATOM 1583 C CA  . ASP A 1 211 ? 17.081  4.999   -21.320 1.00 91.44 211 A 1 
ATOM 1584 C C   . ASP A 1 211 ? 18.568  5.154   -21.680 1.00 92.42 211 A 1 
ATOM 1585 O O   . ASP A 1 211 ? 19.461  4.884   -20.864 1.00 91.46 211 A 1 
ATOM 1586 C CB  . ASP A 1 211 ? 16.252  6.278   -21.561 1.00 89.52 211 A 1 
ATOM 1587 C CG  . ASP A 1 211 ? 16.637  7.449   -20.649 1.00 85.25 211 A 1 
ATOM 1588 O OD1 . ASP A 1 211 ? 17.824  7.540   -20.281 1.00 79.64 211 A 1 
ATOM 1589 O OD2 . ASP A 1 211 ? 15.717  8.208   -20.276 1.00 81.53 211 A 1 
ATOM 1590 N N   . LEU A 1 212 ? 18.851  5.527   -22.926 1.00 91.94 212 A 1 
ATOM 1591 C CA  . LEU A 1 212 ? 20.220  5.620   -23.436 1.00 92.15 212 A 1 
ATOM 1592 C C   . LEU A 1 212 ? 21.052  6.645   -22.656 1.00 91.57 212 A 1 
ATOM 1593 O O   . LEU A 1 212 ? 22.154  6.315   -22.225 1.00 90.66 212 A 1 
ATOM 1594 C CB  . LEU A 1 212 ? 20.166  5.942   -24.942 1.00 91.99 212 A 1 
ATOM 1595 C CG  . LEU A 1 212 ? 21.551  5.989   -25.621 1.00 87.08 212 A 1 
ATOM 1596 C CD1 . LEU A 1 212 ? 22.257  4.630   -25.575 1.00 82.17 212 A 1 
ATOM 1597 C CD2 . LEU A 1 212 ? 21.378  6.383   -27.089 1.00 84.44 212 A 1 
ATOM 1598 N N   . ASP A 1 213 ? 20.493  7.829   -22.411 1.00 90.41 213 A 1 
ATOM 1599 C CA  . ASP A 1 213 ? 21.186  8.933   -21.738 1.00 89.05 213 A 1 
ATOM 1600 C C   . ASP A 1 213 ? 21.475  8.583   -20.270 1.00 88.37 213 A 1 
ATOM 1601 O O   . ASP A 1 213 ? 22.593  8.755   -19.772 1.00 87.05 213 A 1 
ATOM 1602 C CB  . ASP A 1 213 ? 20.324  10.209  -21.827 1.00 88.92 213 A 1 
ATOM 1603 C CG  . ASP A 1 213 ? 20.073  10.725  -23.254 1.00 87.07 213 A 1 
ATOM 1604 O OD1 . ASP A 1 213 ? 20.798  10.312  -24.185 1.00 82.76 213 A 1 
ATOM 1605 O OD2 . ASP A 1 213 ? 19.133  11.540  -23.407 1.00 83.76 213 A 1 
ATOM 1606 N N   . ALA A 1 214 ? 20.490  8.005   -19.573 1.00 89.85 214 A 1 
ATOM 1607 C CA  . ALA A 1 214 ? 20.667  7.510   -18.214 1.00 88.76 214 A 1 
ATOM 1608 C C   . ALA A 1 214 ? 21.676  6.351   -18.157 1.00 88.69 214 A 1 
ATOM 1609 O O   . ALA A 1 214 ? 22.485  6.278   -17.228 1.00 87.54 214 A 1 
ATOM 1610 C CB  . ALA A 1 214 ? 19.298  7.095   -17.661 1.00 88.36 214 A 1 
ATOM 1611 N N   . THR A 1 215 ? 21.668  5.456   -19.150 1.00 88.68 215 A 1 
ATOM 1612 C CA  . THR A 1 215 ? 22.645  4.364   -19.248 1.00 88.86 215 A 1 
ATOM 1613 C C   . THR A 1 215 ? 24.059  4.907   -19.437 1.00 88.41 215 A 1 
ATOM 1614 O O   . THR A 1 215 ? 24.969  4.478   -18.728 1.00 87.50 215 A 1 
ATOM 1615 C CB  . THR A 1 215 ? 22.293  3.386   -20.381 1.00 89.85 215 A 1 
ATOM 1616 O OG1 . THR A 1 215 ? 21.022  2.825   -20.159 1.00 87.53 215 A 1 
ATOM 1617 C CG2 . THR A 1 215 ? 23.262  2.205   -20.454 1.00 87.44 215 A 1 
ATOM 1618 N N   . GLU A 1 216 ? 24.251  5.879   -20.336 1.00 89.36 216 A 1 
ATOM 1619 C CA  . GLU A 1 216 ? 25.545  6.537   -20.548 1.00 88.83 216 A 1 
ATOM 1620 C C   . GLU A 1 216 ? 26.039  7.214   -19.264 1.00 87.52 216 A 1 
ATOM 1621 O O   . GLU A 1 216 ? 27.185  7.001   -18.857 1.00 86.25 216 A 1 
ATOM 1622 C CB  . GLU A 1 216 ? 25.435  7.533   -21.714 1.00 88.90 216 A 1 
ATOM 1623 C CG  . GLU A 1 216 ? 26.805  8.150   -22.046 1.00 79.10 216 A 1 
ATOM 1624 C CD  . GLU A 1 216 ? 26.794  9.107   -23.249 1.00 79.95 216 A 1 
ATOM 1625 O OE1 . GLU A 1 216 ? 27.878  9.681   -23.516 1.00 74.29 216 A 1 
ATOM 1626 O OE2 . GLU A 1 216 ? 25.748  9.241   -23.912 1.00 78.67 216 A 1 
ATOM 1627 N N   . ALA A 1 217 ? 25.173  7.949   -18.568 1.00 87.29 217 A 1 
ATOM 1628 C CA  . ALA A 1 217 ? 25.501  8.589   -17.295 1.00 84.94 217 A 1 
ATOM 1629 C C   . ALA A 1 217 ? 25.923  7.573   -16.214 1.00 84.86 217 A 1 
ATOM 1630 O O   . ALA A 1 217 ? 26.903  7.791   -15.496 1.00 83.43 217 A 1 
ATOM 1631 C CB  . ALA A 1 217 ? 24.292  9.417   -16.848 1.00 83.64 217 A 1 
ATOM 1632 N N   . ILE A 1 218 ? 25.225  6.432   -16.120 1.00 84.77 218 A 1 
ATOM 1633 C CA  . ILE A 1 218 ? 25.585  5.341   -15.200 1.00 85.26 218 A 1 
ATOM 1634 C C   . ILE A 1 218 ? 26.962  4.765   -15.565 1.00 85.75 218 A 1 
ATOM 1635 O O   . ILE A 1 218 ? 27.799  4.568   -14.682 1.00 84.98 218 A 1 
ATOM 1636 C CB  . ILE A 1 218 ? 24.483  4.250   -15.190 1.00 85.58 218 A 1 
ATOM 1637 C CG1 . ILE A 1 218 ? 23.196  4.783   -14.514 1.00 84.95 218 A 1 
ATOM 1638 C CG2 . ILE A 1 218 ? 24.947  2.977   -14.453 1.00 85.25 218 A 1 
ATOM 1639 C CD1 . ILE A 1 218 ? 21.943  3.947   -14.831 1.00 82.36 218 A 1 
ATOM 1640 N N   . LEU A 1 219 ? 27.219  4.510   -16.849 1.00 84.03 219 A 1 
ATOM 1641 C CA  . LEU A 1 219 ? 28.490  3.963   -17.331 1.00 83.93 219 A 1 
ATOM 1642 C C   . LEU A 1 219 ? 29.656  4.942   -17.135 1.00 82.72 219 A 1 
ATOM 1643 O O   . LEU A 1 219 ? 30.736  4.524   -16.721 1.00 81.25 219 A 1 
ATOM 1644 C CB  . LEU A 1 219 ? 28.353  3.563   -18.810 1.00 85.56 219 A 1 
ATOM 1645 C CG  . LEU A 1 219 ? 27.433  2.355   -19.076 1.00 86.22 219 A 1 
ATOM 1646 C CD1 . LEU A 1 219 ? 27.286  2.163   -20.585 1.00 85.06 219 A 1 
ATOM 1647 C CD2 . LEU A 1 219 ? 27.972  1.055   -18.477 1.00 85.54 219 A 1 
ATOM 1648 N N   . ALA A 1 220 ? 29.441  6.243   -17.350 1.00 85.74 220 A 1 
ATOM 1649 C CA  . ALA A 1 220 ? 30.447  7.279   -17.113 1.00 83.26 220 A 1 
ATOM 1650 C C   . ALA A 1 220 ? 30.873  7.359   -15.634 1.00 80.00 220 A 1 
ATOM 1651 O O   . ALA A 1 220 ? 32.037  7.615   -15.327 1.00 74.49 220 A 1 
ATOM 1652 C CB  . ALA A 1 220 ? 29.882  8.611   -17.615 1.00 83.41 220 A 1 
ATOM 1653 N N   . GLY A 1 221 ? 29.952  7.066   -14.710 1.00 80.42 221 A 1 
ATOM 1654 C CA  . GLY A 1 221 ? 30.219  7.029   -13.269 1.00 76.47 221 A 1 
ATOM 1655 C C   . GLY A 1 221 ? 30.988  5.794   -12.771 1.00 73.74 221 A 1 
ATOM 1656 O O   . GLY A 1 221 ? 31.353  5.750   -11.596 1.00 67.26 221 A 1 
ATOM 1657 N N   . THR A 1 222 ? 31.256  4.778   -13.614 1.00 66.03 222 A 1 
ATOM 1658 C CA  . THR A 1 222 ? 31.848  3.488   -13.185 1.00 60.57 222 A 1 
ATOM 1659 C C   . THR A 1 222 ? 33.362  3.505   -12.927 1.00 57.76 222 A 1 
ATOM 1660 O O   . THR A 1 222 ? 33.912  2.509   -12.451 1.00 50.29 222 A 1 
ATOM 1661 C CB  . THR A 1 222 ? 31.503  2.336   -14.147 1.00 54.26 222 A 1 
ATOM 1662 O OG1 . THR A 1 222 ? 31.899  2.607   -15.458 1.00 49.17 222 A 1 
ATOM 1663 C CG2 . THR A 1 222 ? 30.023  1.984   -14.135 1.00 48.10 222 A 1 
ATOM 1664 N N   . GLY A 1 223 ? 34.069  4.635   -13.164 1.00 40.61 223 A 1 
ATOM 1665 C CA  . GLY A 1 223 ? 35.514  4.783   -12.906 1.00 38.40 223 A 1 
ATOM 1666 C C   . GLY A 1 223 ? 35.901  4.778   -11.419 1.00 39.90 223 A 1 
ATOM 1667 O O   . GLY A 1 223 ? 37.054  4.518   -11.072 1.00 37.49 223 A 1 
ATOM 1668 N N   . THR A 1 224 ? 34.957  4.990   -10.514 1.00 38.26 224 A 1 
ATOM 1669 C CA  . THR A 1 224 ? 35.057  4.689   -9.082  1.00 38.64 224 A 1 
ATOM 1670 C C   . THR A 1 224 ? 33.997  3.642   -8.769  1.00 41.70 224 A 1 
ATOM 1671 O O   . THR A 1 224 ? 32.903  3.722   -9.318  1.00 39.95 224 A 1 
ATOM 1672 C CB  . THR A 1 224 ? 34.860  5.953   -8.228  1.00 34.11 224 A 1 
ATOM 1673 O OG1 . THR A 1 224 ? 33.893  6.816   -8.779  1.00 30.83 224 A 1 
ATOM 1674 C CG2 . THR A 1 224 ? 36.155  6.757   -8.126  1.00 29.79 224 A 1 
ATOM 1675 N N   . ARG A 1 225 ? 34.296  2.638   -7.913  1.00 38.68 225 A 1 
ATOM 1676 C CA  . ARG A 1 225 ? 33.271  1.714   -7.375  1.00 39.19 225 A 1 
ATOM 1677 C C   . ARG A 1 225 ? 31.999  2.519   -7.165  1.00 41.77 225 A 1 
ATOM 1678 O O   . ARG A 1 225 ? 32.086  3.537   -6.483  1.00 39.50 225 A 1 
ATOM 1679 C CB  . ARG A 1 225 ? 33.692  1.165   -5.994  1.00 33.70 225 A 1 
ATOM 1680 C CG  . ARG A 1 225 ? 34.695  0.010   -6.052  1.00 29.16 225 A 1 
ATOM 1681 C CD  . ARG A 1 225 ? 35.015  -0.438  -4.627  1.00 26.37 225 A 1 
ATOM 1682 N NE  . ARG A 1 225 ? 35.985  -1.556  -4.617  1.00 22.19 225 A 1 
ATOM 1683 C CZ  . ARG A 1 225 ? 36.645  -2.013  -3.567  1.00 20.35 225 A 1 
ATOM 1684 N NH1 . ARG A 1 225 ? 36.487  -1.502  -2.376  1.00 20.27 225 A 1 
ATOM 1685 N NH2 . ARG A 1 225 ? 37.486  -3.004  -3.689  1.00 19.28 225 A 1 
ATOM 1686 N N   . VAL A 1 226 ? 30.871  2.082   -7.722  1.00 46.21 226 A 1 
ATOM 1687 C CA  . VAL A 1 226 ? 29.561  2.724   -7.555  1.00 46.89 226 A 1 
ATOM 1688 C C   . VAL A 1 226 ? 29.244  2.741   -6.054  1.00 49.45 226 A 1 
ATOM 1689 O O   . VAL A 1 226 ? 28.595  1.842   -5.515  1.00 47.38 226 A 1 
ATOM 1690 C CB  . VAL A 1 226 ? 28.464  2.014   -8.388  1.00 42.33 226 A 1 
ATOM 1691 C CG1 . VAL A 1 226 ? 27.100  2.715   -8.255  1.00 38.55 226 A 1 
ATOM 1692 C CG2 . VAL A 1 226 ? 28.823  1.996   -9.883  1.00 38.16 226 A 1 
ATOM 1693 N N   . SER A 1 227 ? 29.821  3.710   -5.353  1.00 51.86 227 A 1 
ATOM 1694 C CA  . SER A 1 227 ? 29.391  4.119   -4.042  1.00 52.88 227 A 1 
ATOM 1695 C C   . SER A 1 227 ? 28.025  4.693   -4.341  1.00 56.38 227 A 1 
ATOM 1696 O O   . SER A 1 227 ? 27.922  5.760   -4.936  1.00 53.48 227 A 1 
ATOM 1697 C CB  . SER A 1 227 ? 30.336  5.169   -3.447  1.00 46.75 227 A 1 
ATOM 1698 O OG  . SER A 1 227 ? 31.620  4.614   -3.248  1.00 40.38 227 A 1 
ATOM 1699 N N   . GLN A 1 228 ? 26.978  3.916   -4.034  1.00 63.12 228 A 1 
ATOM 1700 C CA  . GLN A 1 228 ? 25.642  4.493   -3.969  1.00 63.85 228 A 1 
ATOM 1701 C C   . GLN A 1 228 ? 25.787  5.806   -3.197  1.00 65.62 228 A 1 
ATOM 1702 O O   . GLN A 1 228 ? 26.507  5.801   -2.191  1.00 61.98 228 A 1 
ATOM 1703 C CB  . GLN A 1 228 ? 24.665  3.547   -3.248  1.00 60.05 228 A 1 
ATOM 1704 C CG  . GLN A 1 228 ? 24.348  2.305   -4.094  1.00 56.21 228 A 1 
ATOM 1705 C CD  . GLN A 1 228 ? 23.150  1.513   -3.579  1.00 52.54 228 A 1 
ATOM 1706 O OE1 . GLN A 1 228 ? 22.852  1.425   -2.397  1.00 49.01 228 A 1 
ATOM 1707 N NE2 . GLN A 1 228 ? 22.415  0.869   -4.463  1.00 46.93 228 A 1 
ATOM 1708 N N   . PRO A 1 229 ? 25.206  6.923   -3.679  1.00 63.44 229 A 1 
ATOM 1709 C CA  . PRO A 1 229 ? 25.253  8.162   -2.923  1.00 65.27 229 A 1 
ATOM 1710 C C   . PRO A 1 229 ? 24.855  7.812   -1.491  1.00 69.45 229 A 1 
ATOM 1711 O O   . PRO A 1 229 ? 23.881  7.088   -1.281  1.00 67.35 229 A 1 
ATOM 1712 C CB  . PRO A 1 229 ? 24.282  9.125   -3.620  1.00 60.55 229 A 1 
ATOM 1713 C CG  . PRO A 1 229 ? 23.392  8.219   -4.468  1.00 57.70 229 A 1 
ATOM 1714 C CD  . PRO A 1 229 ? 24.291  7.038   -4.809  1.00 61.27 229 A 1 
ATOM 1715 N N   . SER A 1 230 ? 25.671  8.225   -0.514  1.00 73.04 230 A 1 
ATOM 1716 C CA  . SER A 1 230 ? 25.365  8.001   0.894   1.00 76.18 230 A 1 
ATOM 1717 C C   . SER A 1 230 ? 24.145  8.849   1.223   1.00 79.74 230 A 1 
ATOM 1718 O O   . SER A 1 230 ? 24.272  10.003  1.628   1.00 75.48 230 A 1 
ATOM 1719 C CB  . SER A 1 230 ? 26.571  8.337   1.781   1.00 69.89 230 A 1 
ATOM 1720 O OG  . SER A 1 230 ? 26.992  9.670   1.567   1.00 59.43 230 A 1 
ATOM 1721 N N   . LEU A 1 231 ? 22.960  8.310   0.931   1.00 79.18 231 A 1 
ATOM 1722 C CA  . LEU A 1 231 ? 21.704  8.967   1.226   1.00 82.71 231 A 1 
ATOM 1723 C C   . LEU A 1 231 ? 21.576  9.051   2.744   1.00 83.81 231 A 1 
ATOM 1724 O O   . LEU A 1 231 ? 21.738  8.054   3.449   1.00 81.54 231 A 1 
ATOM 1725 C CB  . LEU A 1 231 ? 20.541  8.209   0.569   1.00 81.83 231 A 1 
ATOM 1726 C CG  . LEU A 1 231 ? 20.551  8.189   -0.975  1.00 81.72 231 A 1 
ATOM 1727 C CD1 . LEU A 1 231 ? 19.372  7.349   -1.473  1.00 78.38 231 A 1 
ATOM 1728 C CD2 . LEU A 1 231 ? 20.430  9.578   -1.596  1.00 78.90 231 A 1 
ATOM 1729 N N   . SER A 1 232 ? 21.333  10.252  3.239   1.00 85.18 232 A 1 
ATOM 1730 C CA  . SER A 1 232 ? 21.020  10.493  4.644   1.00 86.35 232 A 1 
ATOM 1731 C C   . SER A 1 232 ? 19.509  10.463  4.847   1.00 87.76 232 A 1 
ATOM 1732 O O   . SER A 1 232 ? 18.757  10.828  3.943   1.00 84.00 232 A 1 
ATOM 1733 C CB  . SER A 1 232 ? 21.608  11.833  5.096   1.00 81.84 232 A 1 
ATOM 1734 O OG  . SER A 1 232 ? 21.169  12.887  4.261   1.00 75.15 232 A 1 
ATOM 1735 N N   . ALA A 1 233 ? 19.064  10.067  6.042   1.00 89.07 233 A 1 
ATOM 1736 C CA  . ALA A 1 233 ? 17.649  10.129  6.380   1.00 90.21 233 A 1 
ATOM 1737 C C   . ALA A 1 233 ? 17.123  11.568  6.245   1.00 91.41 233 A 1 
ATOM 1738 O O   . ALA A 1 233 ? 17.696  12.503  6.808   1.00 88.62 233 A 1 
ATOM 1739 C CB  . ALA A 1 233 ? 17.460  9.558   7.788   1.00 87.21 233 A 1 
ATOM 1740 N N   . MET A 1 234 ? 16.043  11.746  5.490   1.00 91.60 234 A 1 
ATOM 1741 C CA  . MET A 1 234 ? 15.389  13.036  5.252   1.00 92.56 234 A 1 
ATOM 1742 C C   . MET A 1 234 ? 14.081  13.196  6.010   1.00 94.07 234 A 1 
ATOM 1743 O O   . MET A 1 234 ? 13.647  14.325  6.236   1.00 91.44 234 A 1 
ATOM 1744 C CB  . MET A 1 234 ? 15.095  13.214  3.760   1.00 89.00 234 A 1 
ATOM 1745 C CG  . MET A 1 234 ? 16.341  13.537  2.943   1.00 80.03 234 A 1 
ATOM 1746 S SD  . MET A 1 234 ? 15.955  14.128  1.268   1.00 79.60 234 A 1 
ATOM 1747 C CE  . MET A 1 234 ? 15.288  15.761  1.607   1.00 68.47 234 A 1 
ATOM 1748 N N   . ILE A 1 235 ? 13.424  12.089  6.359   1.00 92.62 235 A 1 
ATOM 1749 C CA  . ILE A 1 235 ? 12.108  12.084  6.993   1.00 93.34 235 A 1 
ATOM 1750 C C   . ILE A 1 235 ? 12.038  10.996  8.071   1.00 93.00 235 A 1 
ATOM 1751 O O   . ILE A 1 235 ? 12.569  9.898   7.897   1.00 92.17 235 A 1 
ATOM 1752 C CB  . ILE A 1 235 ? 11.005  11.963  5.915   1.00 93.96 235 A 1 
ATOM 1753 C CG1 . ILE A 1 235 ? 9.625   12.261  6.530   1.00 91.37 235 A 1 
ATOM 1754 C CG2 . ILE A 1 235 ? 11.031  10.604  5.189   1.00 91.60 235 A 1 
ATOM 1755 C CD1 . ILE A 1 235 ? 8.511   12.451  5.499   1.00 89.57 235 A 1 
ATOM 1756 N N   . THR A 1 236 ? 11.390  11.311  9.188   1.00 92.41 236 A 1 
ATOM 1757 C CA  . THR A 1 236 ? 11.142  10.350  10.270  1.00 92.42 236 A 1 
ATOM 1758 C C   . THR A 1 236 ? 9.922   9.483   9.962   1.00 92.53 236 A 1 
ATOM 1759 O O   . THR A 1 236 ? 9.067   9.857   9.159   1.00 92.80 236 A 1 
ATOM 1760 C CB  . THR A 1 236 ? 10.965  11.047  11.628  1.00 92.23 236 A 1 
ATOM 1761 O OG1 . THR A 1 236 ? 9.840   11.892  11.603  1.00 89.29 236 A 1 
ATOM 1762 C CG2 . THR A 1 236 ? 12.175  11.904  12.012  1.00 87.21 236 A 1 
ATOM 1763 N N   . THR A 1 237 ? 9.809   8.333   10.622  1.00 92.98 237 A 1 
ATOM 1764 C CA  . THR A 1 237 ? 8.621   7.467   10.526  1.00 93.37 237 A 1 
ATOM 1765 C C   . THR A 1 237 ? 7.342   8.174   10.977  1.00 94.04 237 A 1 
ATOM 1766 O O   . THR A 1 237 ? 6.294   7.992   10.360  1.00 93.56 237 A 1 
ATOM 1767 C CB  . THR A 1 237 ? 8.810   6.200   11.367  1.00 92.22 237 A 1 
ATOM 1768 O OG1 . THR A 1 237 ? 9.308   6.517   12.652  1.00 87.50 237 A 1 
ATOM 1769 C CG2 . THR A 1 237 ? 9.824   5.256   10.717  1.00 86.42 237 A 1 
ATOM 1770 N N   . ASP A 1 238 ? 7.449   9.037   11.993  1.00 91.61 238 A 1 
ATOM 1771 C CA  . ASP A 1 238 ? 6.325   9.823   12.499  1.00 92.07 238 A 1 
ATOM 1772 C C   . ASP A 1 238 ? 5.871   10.844  11.451  1.00 92.82 238 A 1 
ATOM 1773 O O   . ASP A 1 238 ? 4.695   10.891  11.106  1.00 92.04 238 A 1 
ATOM 1774 C CB  . ASP A 1 238 ? 6.707   10.506  13.820  1.00 91.78 238 A 1 
ATOM 1775 C CG  . ASP A 1 238 ? 7.085   9.519   14.931  1.00 87.65 238 A 1 
ATOM 1776 O OD1 . ASP A 1 238 ? 6.728   8.324   14.815  1.00 79.40 238 A 1 
ATOM 1777 O OD2 . ASP A 1 238 ? 7.810   9.955   15.854  1.00 81.20 238 A 1 
ATOM 1778 N N   . ALA A 1 239 ? 6.801   11.574  10.826  1.00 93.62 239 A 1 
ATOM 1779 C CA  . ALA A 1 239 ? 6.471   12.523  9.765   1.00 93.83 239 A 1 
ATOM 1780 C C   . ALA A 1 239 ? 5.873   11.845  8.515   1.00 94.66 239 A 1 
ATOM 1781 O O   . ALA A 1 239 ? 5.006   12.423  7.860   1.00 94.21 239 A 1 
ATOM 1782 C CB  . ALA A 1 239 ? 7.730   13.322  9.425   1.00 93.87 239 A 1 
ATOM 1783 N N   . VAL A 1 240 ? 6.294   10.616  8.183   1.00 94.73 240 A 1 
ATOM 1784 C CA  . VAL A 1 240 ? 5.638   9.819   7.130   1.00 95.02 240 A 1 
ATOM 1785 C C   . VAL A 1 240 ? 4.201   9.481   7.528   1.00 95.67 240 A 1 
ATOM 1786 O O   . VAL A 1 240 ? 3.302   9.587   6.696   1.00 95.76 240 A 1 
ATOM 1787 C CB  . VAL A 1 240 ? 6.428   8.534   6.807   1.00 94.81 240 A 1 
ATOM 1788 C CG1 . VAL A 1 240 ? 5.687   7.619   5.821   1.00 93.09 240 A 1 
ATOM 1789 C CG2 . VAL A 1 240 ? 7.777   8.861   6.157   1.00 92.76 240 A 1 
ATOM 1790 N N   . SER A 1 241 ? 3.982   9.112   8.789   1.00 94.87 241 A 1 
ATOM 1791 C CA  . SER A 1 241 ? 2.646   8.804   9.309   1.00 94.38 241 A 1 
ATOM 1792 C C   . SER A 1 241 ? 1.743   10.046  9.297   1.00 94.52 241 A 1 
ATOM 1793 O O   . SER A 1 241 ? 0.613   9.967   8.816   1.00 94.19 241 A 1 
ATOM 1794 C CB  . SER A 1 241 ? 2.734   8.211   10.718  1.00 93.65 241 A 1 
ATOM 1795 O OG  . SER A 1 241 ? 3.591   7.074   10.723  1.00 87.47 241 A 1 
ATOM 1796 N N   . ASP A 1 242 ? 2.266   11.210  9.688   1.00 93.17 242 A 1 
ATOM 1797 C CA  . ASP A 1 242 ? 1.559   12.497  9.619   1.00 92.90 242 A 1 
ATOM 1798 C C   . ASP A 1 242 ? 1.182   12.862  8.174   1.00 94.15 242 A 1 
ATOM 1799 O O   . ASP A 1 242 ? 0.061   13.299  7.903   1.00 94.34 242 A 1 
ATOM 1800 C CB  . ASP A 1 242 ? 2.443   13.617  10.196  1.00 92.81 242 A 1 
ATOM 1801 C CG  . ASP A 1 242 ? 2.705   13.528  11.701  1.00 89.46 242 A 1 
ATOM 1802 O OD1 . ASP A 1 242 ? 1.904   12.885  12.413  1.00 84.92 242 A 1 
ATOM 1803 O OD2 . ASP A 1 242 ? 3.695   14.169  12.131  1.00 85.09 242 A 1 
ATOM 1804 N N   . MET A 1 243 ? 2.093   12.651  7.210   1.00 94.28 243 A 1 
ATOM 1805 C CA  . MET A 1 243 ? 1.799   12.853  5.787   1.00 95.35 243 A 1 
ATOM 1806 C C   . MET A 1 243 ? 0.715   11.895  5.282   1.00 95.95 243 A 1 
ATOM 1807 O O   . MET A 1 243 ? -0.148  12.303  4.509   1.00 95.86 243 A 1 
ATOM 1808 C CB  . MET A 1 243 ? 3.064   12.678  4.932   1.00 95.65 243 A 1 
ATOM 1809 C CG  . MET A 1 243 ? 4.028   13.863  5.025   1.00 94.38 243 A 1 
ATOM 1810 S SD  . MET A 1 243 ? 5.484   13.727  3.942   1.00 94.68 243 A 1 
ATOM 1811 C CE  . MET A 1 243 ? 4.722   14.028  2.320   1.00 89.81 243 A 1 
ATOM 1812 N N   . THR A 1 244 ? 0.746   10.636  5.708   1.00 96.69 244 A 1 
ATOM 1813 C CA  . THR A 1 244 ? -0.285  9.634   5.394   1.00 96.64 244 A 1 
ATOM 1814 C C   . THR A 1 244 ? -1.656  10.071  5.911   1.00 96.42 244 A 1 
ATOM 1815 O O   . THR A 1 244 ? -2.629  10.104  5.153   1.00 96.07 244 A 1 
ATOM 1816 C CB  . THR A 1 244 ? 0.106   8.281   6.004   1.00 96.32 244 A 1 
ATOM 1817 O OG1 . THR A 1 244 ? 1.263   7.791   5.365   1.00 93.59 244 A 1 
ATOM 1818 C CG2 . THR A 1 244 ? -0.972  7.224   5.859   1.00 93.81 244 A 1 
ATOM 1819 N N   . ASP A 1 245 ? -1.722  10.473  7.183   1.00 95.75 245 A 1 
ATOM 1820 C CA  . ASP A 1 245 ? -2.956  10.902  7.829   1.00 95.08 245 A 1 
ATOM 1821 C C   . ASP A 1 245 ? -3.486  12.184  7.171   1.00 95.67 245 A 1 
ATOM 1822 O O   . ASP A 1 245 ? -4.668  12.254  6.819   1.00 95.36 245 A 1 
ATOM 1823 C CB  . ASP A 1 245 ? -2.719  11.054  9.344   1.00 94.52 245 A 1 
ATOM 1824 C CG  . ASP A 1 245 ? -2.409  9.724   10.067  1.00 93.48 245 A 1 
ATOM 1825 O OD1 . ASP A 1 245 ? -2.612  8.626   9.486   1.00 90.16 245 A 1 
ATOM 1826 O OD2 . ASP A 1 245 ? -1.978  9.769   11.239  1.00 89.83 245 A 1 
ATOM 1827 N N   . LEU A 1 246 ? -2.616  13.152  6.858   1.00 94.54 246 A 1 
ATOM 1828 C CA  . LEU A 1 246 ? -2.975  14.367  6.127   1.00 94.97 246 A 1 
ATOM 1829 C C   . LEU A 1 246 ? -3.509  14.055  4.723   1.00 95.73 246 A 1 
ATOM 1830 O O   . LEU A 1 246 ? -4.560  14.567  4.334   1.00 95.66 246 A 1 
ATOM 1831 C CB  . LEU A 1 246 ? -1.754  15.308  6.091   1.00 94.94 246 A 1 
ATOM 1832 C CG  . LEU A 1 246 ? -2.016  16.644  5.373   1.00 92.69 246 A 1 
ATOM 1833 C CD1 . LEU A 1 246 ? -3.131  17.453  6.036   1.00 90.20 246 A 1 
ATOM 1834 C CD2 . LEU A 1 246 ? -0.741  17.489  5.369   1.00 90.96 246 A 1 
ATOM 1835 N N   . ALA A 1 247 ? -2.844  13.182  3.952   1.00 96.04 247 A 1 
ATOM 1836 C CA  . ALA A 1 247 ? -3.300  12.802  2.613   1.00 96.41 247 A 1 
ATOM 1837 C C   . ALA A 1 247 ? -4.671  12.105  2.628   1.00 96.76 247 A 1 
ATOM 1838 O O   . ALA A 1 247 ? -5.455  12.263  1.692   1.00 96.83 247 A 1 
ATOM 1839 C CB  . ALA A 1 247 ? -2.240  11.917  1.958   1.00 96.51 247 A 1 
ATOM 1840 N N   . SER A 1 248 ? -4.998  11.382  3.700   1.00 96.42 248 A 1 
ATOM 1841 C CA  . SER A 1 248 ? -6.308  10.732  3.847   1.00 95.98 248 A 1 
ATOM 1842 C C   . SER A 1 248 ? -7.475  11.732  3.914   1.00 96.19 248 A 1 
ATOM 1843 O O   . SER A 1 248 ? -8.601  11.393  3.533   1.00 95.46 248 A 1 
ATOM 1844 C CB  . SER A 1 248 ? -6.295  9.802   5.066   1.00 95.26 248 A 1 
ATOM 1845 O OG  . SER A 1 248 ? -6.536  10.510  6.263   1.00 91.28 248 A 1 
ATOM 1846 N N   . THR A 1 249 ? -7.201  12.987  4.302   1.00 95.14 249 A 1 
ATOM 1847 C CA  . THR A 1 249 ? -8.198  14.064  4.427   1.00 94.67 249 A 1 
ATOM 1848 C C   . THR A 1 249 ? -8.465  14.820  3.117   1.00 94.49 249 A 1 
ATOM 1849 O O   . THR A 1 249 ? -9.353  15.670  3.070   1.00 93.54 249 A 1 
ATOM 1850 C CB  . THR A 1 249 ? -7.829  15.059  5.538   1.00 94.79 249 A 1 
ATOM 1851 O OG1 . THR A 1 249 ? -6.766  15.895  5.154   1.00 93.19 249 A 1 
ATOM 1852 C CG2 . THR A 1 249 ? -7.472  14.400  6.868   1.00 91.48 249 A 1 
ATOM 1853 N N   . VAL A 1 250 ? -7.744  14.517  2.025   1.00 95.81 250 A 1 
ATOM 1854 C CA  . VAL A 1 250 ? -7.974  15.123  0.703   1.00 96.02 250 A 1 
ATOM 1855 C C   . VAL A 1 250 ? -9.408  14.872  0.247   1.00 95.27 250 A 1 
ATOM 1856 O O   . VAL A 1 250 ? -9.890  13.737  0.277   1.00 94.83 250 A 1 
ATOM 1857 C CB  . VAL A 1 250 ? -6.968  14.583  -0.329  1.00 96.52 250 A 1 
ATOM 1858 C CG1 . VAL A 1 250 ? -7.301  14.987  -1.772  1.00 95.84 250 A 1 
ATOM 1859 C CG2 . VAL A 1 250 ? -5.572  15.120  -0.020  1.00 95.38 250 A 1 
ATOM 1860 N N   . HIS A 1 251 ? -10.090 15.905  -0.225  1.00 94.41 251 A 1 
ATOM 1861 C CA  . HIS A 1 251 ? -11.491 15.810  -0.615  1.00 93.10 251 A 1 
ATOM 1862 C C   . HIS A 1 251 ? -11.690 14.994  -1.901  1.00 93.07 251 A 1 
ATOM 1863 O O   . HIS A 1 251 ? -10.922 15.094  -2.854  1.00 92.79 251 A 1 
ATOM 1864 C CB  . HIS A 1 251 ? -12.090 17.216  -0.723  1.00 91.67 251 A 1 
ATOM 1865 C CG  . HIS A 1 251 ? -13.565 17.180  -1.026  1.00 89.03 251 A 1 
ATOM 1866 N ND1 . HIS A 1 251 ? -14.556 16.755  -0.172  1.00 82.19 251 A 1 
ATOM 1867 C CD2 . HIS A 1 251 ? -14.160 17.505  -2.215  1.00 81.72 251 A 1 
ATOM 1868 C CE1 . HIS A 1 251 ? -15.724 16.826  -0.832  1.00 82.17 251 A 1 
ATOM 1869 N NE2 . HIS A 1 251 ? -15.529 17.273  -2.077  1.00 82.78 251 A 1 
ATOM 1870 N N   . ILE A 1 252 ? -12.746 14.186  -1.947  1.00 93.00 252 A 1 
ATOM 1871 C CA  . ILE A 1 252 ? -13.195 13.525  -3.177  1.00 93.44 252 A 1 
ATOM 1872 C C   . ILE A 1 252 ? -14.679 13.815  -3.343  1.00 92.67 252 A 1 
ATOM 1873 O O   . ILE A 1 252 ? -15.487 13.419  -2.501  1.00 91.45 252 A 1 
ATOM 1874 C CB  . ILE A 1 252 ? -12.922 12.007  -3.195  1.00 94.02 252 A 1 
ATOM 1875 C CG1 . ILE A 1 252 ? -11.437 11.712  -2.902  1.00 91.43 252 A 1 
ATOM 1876 C CG2 . ILE A 1 252 ? -13.338 11.431  -4.567  1.00 90.77 252 A 1 
ATOM 1877 C CD1 . ILE A 1 252 ? -11.015 10.256  -3.107  1.00 88.34 252 A 1 
ATOM 1878 N N   . GLU A 1 253 ? -15.033 14.476  -4.445  1.00 91.08 253 A 1 
ATOM 1879 C CA  . GLU A 1 253 ? -16.431 14.749  -4.751  1.00 90.35 253 A 1 
ATOM 1880 C C   . GLU A 1 253 ? -17.229 13.453  -4.961  1.00 91.27 253 A 1 
ATOM 1881 O O   . GLU A 1 253 ? -16.721 12.497  -5.566  1.00 91.21 253 A 1 
ATOM 1882 C CB  . GLU A 1 253 ? -16.564 15.637  -5.995  1.00 88.36 253 A 1 
ATOM 1883 C CG  . GLU A 1 253 ? -16.061 17.063  -5.755  1.00 77.79 253 A 1 
ATOM 1884 C CD  . GLU A 1 253 ? -16.390 18.003  -6.925  1.00 75.02 253 A 1 
ATOM 1885 O OE1 . GLU A 1 253 ? -16.072 19.203  -6.787  1.00 66.98 253 A 1 
ATOM 1886 O OE2 . GLU A 1 253 ? -16.991 17.529  -7.920  1.00 66.57 253 A 1 
ATOM 1887 N N   . PRO A 1 254 ? -18.513 13.413  -4.569  1.00 89.22 254 A 1 
ATOM 1888 C CA  . PRO A 1 254 ? -19.377 12.256  -4.806  1.00 88.44 254 A 1 
ATOM 1889 C C   . PRO A 1 254 ? -19.434 11.823  -6.280  1.00 89.72 254 A 1 
ATOM 1890 O O   . PRO A 1 254 ? -19.529 10.634  -6.574  1.00 89.87 254 A 1 
ATOM 1891 C CB  . PRO A 1 254 ? -20.757 12.681  -4.292  1.00 86.92 254 A 1 
ATOM 1892 C CG  . PRO A 1 254 ? -20.433 13.698  -3.200  1.00 84.05 254 A 1 
ATOM 1893 C CD  . PRO A 1 254 ? -19.199 14.407  -3.753  1.00 86.11 254 A 1 
ATOM 1894 N N   . ALA A 1 255 ? -19.331 12.774  -7.219  1.00 89.17 255 A 1 
ATOM 1895 C CA  . ALA A 1 255 ? -19.278 12.497  -8.654  1.00 88.94 255 A 1 
ATOM 1896 C C   . ALA A 1 255 ? -18.025 11.688  -9.046  1.00 90.38 255 A 1 
ATOM 1897 O O   . ALA A 1 255 ? -18.125 10.750  -9.839  1.00 90.78 255 A 1 
ATOM 1898 C CB  . ALA A 1 255 ? -19.345 13.833  -9.400  1.00 88.17 255 A 1 
ATOM 1899 N N   . VAL A 1 256 ? -16.861 11.982  -8.454  1.00 91.33 256 A 1 
ATOM 1900 C CA  . VAL A 1 256 ? -15.608 11.242  -8.684  1.00 92.07 256 A 1 
ATOM 1901 C C   . VAL A 1 256 ? -15.676 9.850   -8.047  1.00 92.88 256 A 1 
ATOM 1902 O O   . VAL A 1 256 ? -15.284 8.869   -8.676  1.00 93.42 256 A 1 
ATOM 1903 C CB  . VAL A 1 256 ? -14.386 12.036  -8.176  1.00 92.25 256 A 1 
ATOM 1904 C CG1 . VAL A 1 256 ? -13.076 11.271  -8.417  1.00 91.71 256 A 1 
ATOM 1905 C CG2 . VAL A 1 256 ? -14.264 13.392  -8.883  1.00 91.50 256 A 1 
ATOM 1906 N N   . LEU A 1 257 ? -16.251 9.716   -6.853  1.00 93.13 257 A 1 
ATOM 1907 C CA  . LEU A 1 257 ? -16.508 8.402   -6.243  1.00 92.80 257 A 1 
ATOM 1908 C C   . LEU A 1 257 ? -17.443 7.553   -7.114  1.00 93.08 257 A 1 
ATOM 1909 O O   . LEU A 1 257 ? -17.192 6.366   -7.335  1.00 93.68 257 A 1 
ATOM 1910 C CB  . LEU A 1 257 ? -17.114 8.578   -4.837  1.00 92.93 257 A 1 
ATOM 1911 C CG  . LEU A 1 257 ? -16.162 9.182   -3.791  1.00 92.09 257 A 1 
ATOM 1912 C CD1 . LEU A 1 257 ? -16.925 9.410   -2.486  1.00 90.90 257 A 1 
ATOM 1913 C CD2 . LEU A 1 257 ? -14.977 8.259   -3.499  1.00 91.47 257 A 1 
ATOM 1914 N N   . ARG A 1 258 ? -18.498 8.169   -7.658  1.00 92.61 258 A 1 
ATOM 1915 C CA  . ARG A 1 258 ? -19.407 7.505   -8.600  1.00 92.01 258 A 1 
ATOM 1916 C C   . ARG A 1 258 ? -18.672 7.086   -9.870  1.00 92.68 258 A 1 
ATOM 1917 O O   . ARG A 1 258 ? -18.890 5.967   -10.326 1.00 93.19 258 A 1 
ATOM 1918 C CB  . ARG A 1 258 ? -20.608 8.415   -8.896  1.00 91.75 258 A 1 
ATOM 1919 C CG  . ARG A 1 258 ? -21.638 7.789   -9.859  1.00 89.58 258 A 1 
ATOM 1920 C CD  . ARG A 1 258 ? -22.232 6.482   -9.308  1.00 85.54 258 A 1 
ATOM 1921 N NE  . ARG A 1 258 ? -23.229 5.911   -10.223 1.00 80.29 258 A 1 
ATOM 1922 C CZ  . ARG A 1 258 ? -23.978 4.842   -9.986  1.00 75.72 258 A 1 
ATOM 1923 N NH1 . ARG A 1 258 ? -23.902 4.182   -8.862  1.00 67.64 258 A 1 
ATOM 1924 N NH2 . ARG A 1 258 ? -24.816 4.419   -10.888 1.00 69.54 258 A 1 
ATOM 1925 N N   . TYR A 1 259 ? -17.793 7.935   -10.403 1.00 93.57 259 A 1 
ATOM 1926 C CA  . TYR A 1 259 ? -16.966 7.632   -11.571 1.00 94.26 259 A 1 
ATOM 1927 C C   . TYR A 1 259 ? -16.079 6.397   -11.344 1.00 95.87 259 A 1 
ATOM 1928 O O   . TYR A 1 259 ? -16.116 5.466   -12.144 1.00 96.58 259 A 1 
ATOM 1929 C CB  . TYR A 1 259 ? -16.142 8.879   -11.928 1.00 94.30 259 A 1 
ATOM 1930 C CG  . TYR A 1 259 ? -15.208 8.696   -13.104 1.00 94.61 259 A 1 
ATOM 1931 C CD1 . TYR A 1 259 ? -13.815 8.846   -12.934 1.00 94.16 259 A 1 
ATOM 1932 C CD2 . TYR A 1 259 ? -15.733 8.389   -14.371 1.00 94.34 259 A 1 
ATOM 1933 C CE1 . TYR A 1 259 ? -12.953 8.698   -14.035 1.00 94.70 259 A 1 
ATOM 1934 C CE2 . TYR A 1 259 ? -14.872 8.232   -15.473 1.00 94.82 259 A 1 
ATOM 1935 C CZ  . TYR A 1 259 ? -13.481 8.391   -15.306 1.00 95.23 259 A 1 
ATOM 1936 O OH  . TYR A 1 259 ? -12.652 8.241   -16.372 1.00 94.91 259 A 1 
ATOM 1937 N N   . ILE A 1 260 ? -15.382 6.313   -10.208 1.00 96.34 260 A 1 
ATOM 1938 C CA  . ILE A 1 260 ? -14.590 5.130   -9.821  1.00 97.20 260 A 1 
ATOM 1939 C C   . ILE A 1 260 ? -15.475 3.877   -9.758  1.00 97.61 260 A 1 
ATOM 1940 O O   . ILE A 1 260 ? -15.104 2.824   -10.278 1.00 97.72 260 A 1 
ATOM 1941 C CB  . ILE A 1 260 ? -13.878 5.367   -8.466  1.00 97.45 260 A 1 
ATOM 1942 C CG1 . ILE A 1 260 ? -12.834 6.501   -8.573  1.00 97.18 260 A 1 
ATOM 1943 C CG2 . ILE A 1 260 ? -13.185 4.084   -7.963  1.00 97.10 260 A 1 
ATOM 1944 C CD1 . ILE A 1 260 ? -12.356 7.029   -7.214  1.00 96.42 260 A 1 
ATOM 1945 N N   . ALA A 1 261 ? -16.653 3.977   -9.150  1.00 97.53 261 A 1 
ATOM 1946 C CA  . ALA A 1 261 ? -17.580 2.852   -9.033  1.00 97.47 261 A 1 
ATOM 1947 C C   . ALA A 1 261 ? -18.098 2.371   -10.398 1.00 97.54 261 A 1 
ATOM 1948 O O   . ALA A 1 261 ? -18.184 1.164   -10.627 1.00 97.27 261 A 1 
ATOM 1949 C CB  . ALA A 1 261 ? -18.731 3.259   -8.103  1.00 97.11 261 A 1 
ATOM 1950 N N   . VAL A 1 262 ? -18.418 3.297   -11.310 1.00 97.16 262 A 1 
ATOM 1951 C CA  . VAL A 1 262 ? -18.872 2.980   -12.677 1.00 97.14 262 A 1 
ATOM 1952 C C   . VAL A 1 262 ? -17.748 2.348   -13.492 1.00 97.63 262 A 1 
ATOM 1953 O O   . VAL A 1 262 ? -17.989 1.328   -14.129 1.00 97.58 262 A 1 
ATOM 1954 C CB  . VAL A 1 262 ? -19.456 4.222   -13.380 1.00 96.59 262 A 1 
ATOM 1955 C CG1 . VAL A 1 262 ? -19.802 3.948   -14.849 1.00 94.30 262 A 1 
ATOM 1956 C CG2 . VAL A 1 262 ? -20.763 4.663   -12.708 1.00 94.34 262 A 1 
ATOM 1957 N N   . LEU A 1 263 ? -16.521 2.876   -13.425 1.00 97.58 263 A 1 
ATOM 1958 C CA  . LEU A 1 263 ? -15.354 2.273   -14.077 1.00 97.83 263 A 1 
ATOM 1959 C C   . LEU A 1 263 ? -15.110 0.843   -13.579 1.00 98.08 263 A 1 
ATOM 1960 O O   . LEU A 1 263 ? -14.968 -0.074  -14.381 1.00 97.85 263 A 1 
ATOM 1961 C CB  . LEU A 1 263 ? -14.109 3.134   -13.812 1.00 97.77 263 A 1 
ATOM 1962 C CG  . LEU A 1 263 ? -14.019 4.454   -14.589 1.00 97.26 263 A 1 
ATOM 1963 C CD1 . LEU A 1 263 ? -12.844 5.261   -14.030 1.00 95.95 263 A 1 
ATOM 1964 C CD2 . LEU A 1 263 ? -13.760 4.216   -16.076 1.00 96.01 263 A 1 
ATOM 1965 N N   . ALA A 1 264 ? -15.117 0.628   -12.260 1.00 97.71 264 A 1 
ATOM 1966 C CA  . ALA A 1 264 ? -14.947 -0.703  -11.682 1.00 97.67 264 A 1 
ATOM 1967 C C   . ALA A 1 264 ? -16.062 -1.662  -12.131 1.00 97.66 264 A 1 
ATOM 1968 O O   . ALA A 1 264 ? -15.783 -2.808  -12.476 1.00 97.20 264 A 1 
ATOM 1969 C CB  . ALA A 1 264 ? -14.879 -0.578  -10.156 1.00 97.61 264 A 1 
ATOM 1970 N N   . GLN A 1 265 ? -17.317 -1.213  -12.167 1.00 98.17 265 A 1 
ATOM 1971 C CA  . GLN A 1 265 ? -18.439 -2.005  -12.680 1.00 97.95 265 A 1 
ATOM 1972 C C   . GLN A 1 265 ? -18.252 -2.342  -14.162 1.00 97.95 265 A 1 
ATOM 1973 O O   . GLN A 1 265 ? -18.366 -3.508  -14.530 1.00 97.56 265 A 1 
ATOM 1974 C CB  . GLN A 1 265 ? -19.759 -1.264  -12.424 1.00 97.34 265 A 1 
ATOM 1975 C CG  . GLN A 1 265 ? -20.995 -2.094  -12.823 1.00 92.42 265 A 1 
ATOM 1976 C CD  . GLN A 1 265 ? -21.121 -3.400  -12.037 1.00 88.72 265 A 1 
ATOM 1977 O OE1 . GLN A 1 265 ? -20.913 -3.464  -10.831 1.00 81.26 265 A 1 
ATOM 1978 N NE2 . GLN A 1 265 ? -21.451 -4.489  -12.679 1.00 76.21 265 A 1 
ATOM 1979 N N   . ALA A 1 266 ? -17.864 -1.365  -14.986 1.00 97.66 266 A 1 
ATOM 1980 C CA  . ALA A 1 266 ? -17.628 -1.567  -16.411 1.00 97.65 266 A 1 
ATOM 1981 C C   . ALA A 1 266 ? -16.525 -2.604  -16.681 1.00 97.78 266 A 1 
ATOM 1982 O O   . ALA A 1 266 ? -16.637 -3.370  -17.632 1.00 97.25 266 A 1 
ATOM 1983 C CB  . ALA A 1 266 ? -17.309 -0.211  -17.041 1.00 97.60 266 A 1 
ATOM 1984 N N   . THR A 1 267 ? -15.492 -2.704  -15.821 1.00 97.77 267 A 1 
ATOM 1985 C CA  . THR A 1 267 ? -14.504 -3.798  -15.945 1.00 97.71 267 A 1 
ATOM 1986 C C   . THR A 1 267 ? -15.112 -5.174  -15.672 1.00 97.58 267 A 1 
ATOM 1987 O O   . THR A 1 267 ? -14.675 -6.143  -16.275 1.00 96.97 267 A 1 
ATOM 1988 C CB  . THR A 1 267 ? -13.265 -3.636  -15.050 1.00 97.66 267 A 1 
ATOM 1989 O OG1 . THR A 1 267 ? -13.552 -3.774  -13.676 1.00 95.99 267 A 1 
ATOM 1990 C CG2 . THR A 1 267 ? -12.521 -2.324  -15.249 1.00 95.90 267 A 1 
ATOM 1991 N N   . ARG A 1 268 ? -16.097 -5.286  -14.773 1.00 97.98 268 A 1 
ATOM 1992 C CA  . ARG A 1 268 ? -16.773 -6.557  -14.455 1.00 97.62 268 A 1 
ATOM 1993 C C   . ARG A 1 268 ? -17.776 -6.969  -15.527 1.00 97.49 268 A 1 
ATOM 1994 O O   . ARG A 1 268 ? -17.969 -8.159  -15.730 1.00 96.55 268 A 1 
ATOM 1995 C CB  . ARG A 1 268 ? -17.475 -6.469  -13.092 1.00 96.92 268 A 1 
ATOM 1996 C CG  . ARG A 1 268 ? -16.478 -6.351  -11.928 1.00 95.22 268 A 1 
ATOM 1997 C CD  . ARG A 1 268 ? -17.194 -6.454  -10.581 1.00 94.16 268 A 1 
ATOM 1998 N NE  . ARG A 1 268 ? -18.065 -5.294  -10.308 1.00 91.46 268 A 1 
ATOM 1999 C CZ  . ARG A 1 268 ? -17.731 -4.189  -9.676  1.00 91.73 268 A 1 
ATOM 2000 N NH1 . ARG A 1 268 ? -16.532 -3.980  -9.210  1.00 81.49 268 A 1 
ATOM 2001 N NH2 . ARG A 1 268 ? -18.621 -3.255  -9.490  1.00 83.64 268 A 1 
ATOM 2002 N N   . ASP A 1 269 ? -18.375 -5.999  -16.201 1.00 97.23 269 A 1 
ATOM 2003 C CA  . ASP A 1 269 ? -19.382 -6.221  -17.244 1.00 96.97 269 A 1 
ATOM 2004 C C   . ASP A 1 269 ? -18.755 -6.398  -18.640 1.00 96.95 269 A 1 
ATOM 2005 O O   . ASP A 1 269 ? -19.458 -6.688  -19.605 1.00 95.63 269 A 1 
ATOM 2006 C CB  . ASP A 1 269 ? -20.392 -5.059  -17.219 1.00 96.60 269 A 1 
ATOM 2007 C CG  . ASP A 1 269 ? -21.157 -4.914  -15.893 1.00 95.30 269 A 1 
ATOM 2008 O OD1 . ASP A 1 269 ? -21.246 -5.881  -15.106 1.00 91.40 269 A 1 
ATOM 2009 O OD2 . ASP A 1 269 ? -21.645 -3.796  -15.605 1.00 92.27 269 A 1 
ATOM 2010 N N   . HIS A 1 270 ? -17.435 -6.228  -18.769 1.00 97.26 270 A 1 
ATOM 2011 C CA  . HIS A 1 270 ? -16.734 -6.346  -20.046 1.00 97.05 270 A 1 
ATOM 2012 C C   . HIS A 1 270 ? -16.675 -7.808  -20.523 1.00 96.69 270 A 1 
ATOM 2013 O O   . HIS A 1 270 ? -16.184 -8.676  -19.808 1.00 95.58 270 A 1 
ATOM 2014 C CB  . HIS A 1 270 ? -15.339 -5.726  -19.908 1.00 96.70 270 A 1 
ATOM 2015 C CG  . HIS A 1 270 ? -14.633 -5.531  -21.222 1.00 96.89 270 A 1 
ATOM 2016 N ND1 . HIS A 1 270 ? -14.105 -6.510  -22.027 1.00 90.04 270 A 1 
ATOM 2017 C CD2 . HIS A 1 270 ? -14.405 -4.334  -21.857 1.00 90.68 270 A 1 
ATOM 2018 C CE1 . HIS A 1 270 ? -13.594 -5.925  -23.124 1.00 91.66 270 A 1 
ATOM 2019 N NE2 . HIS A 1 270 ? -13.742 -4.591  -23.058 1.00 93.15 270 A 1 
ATOM 2020 N N   . GLU A 1 271 ? -17.078 -8.067  -21.762 1.00 96.50 271 A 1 
ATOM 2021 C CA  . GLU A 1 271 ? -17.204 -9.416  -22.347 1.00 96.14 271 A 1 
ATOM 2022 C C   . GLU A 1 271 ? -15.913 -10.250 -22.311 1.00 96.65 271 A 1 
ATOM 2023 O O   . GLU A 1 271 ? -15.963 -11.454 -22.103 1.00 94.74 271 A 1 
ATOM 2024 C CB  . GLU A 1 271 ? -17.718 -9.282  -23.793 1.00 94.11 271 A 1 
ATOM 2025 C CG  . GLU A 1 271 ? -16.727 -8.552  -24.729 1.00 81.62 271 A 1 
ATOM 2026 C CD  . GLU A 1 271 ? -17.255 -8.304  -26.155 1.00 77.16 271 A 1 
ATOM 2027 O OE1 . GLU A 1 271 ? -16.507 -7.657  -26.927 1.00 70.08 271 A 1 
ATOM 2028 O OE2 . GLU A 1 271 ? -18.391 -8.723  -26.454 1.00 70.43 271 A 1 
ATOM 2029 N N   . SER A 1 272 ? -14.752 -9.603  -22.450 1.00 96.40 272 A 1 
ATOM 2030 C CA  . SER A 1 272 ? -13.441 -10.268 -22.425 1.00 96.72 272 A 1 
ATOM 2031 C C   . SER A 1 272 ? -12.891 -10.523 -21.018 1.00 97.23 272 A 1 
ATOM 2032 O O   . SER A 1 272 ? -11.750 -10.973 -20.882 1.00 96.11 272 A 1 
ATOM 2033 C CB  . SER A 1 272 ? -12.420 -9.450  -23.226 1.00 95.63 272 A 1 
ATOM 2034 O OG  . SER A 1 272 ? -12.911 -9.109  -24.508 1.00 90.21 272 A 1 
ATOM 2035 N N   . VAL A 1 273 ? -13.637 -10.183 -19.967 1.00 96.77 273 A 1 
ATOM 2036 C CA  . VAL A 1 273 ? -13.164 -10.223 -18.578 1.00 96.97 273 A 1 
ATOM 2037 C C   . VAL A 1 273 ? -13.909 -11.293 -17.799 1.00 96.33 273 A 1 
ATOM 2038 O O   . VAL A 1 273 ? -15.119 -11.230 -17.626 1.00 94.63 273 A 1 
ATOM 2039 C CB  . VAL A 1 273 ? -13.286 -8.838  -17.914 1.00 96.77 273 A 1 
ATOM 2040 C CG1 . VAL A 1 273 ? -12.933 -8.879  -16.424 1.00 94.79 273 A 1 
ATOM 2041 C CG2 . VAL A 1 273 ? -12.330 -7.838  -18.578 1.00 94.93 273 A 1 
ATOM 2042 N N   . ARG A 1 274 ? -13.156 -12.242 -17.246 1.00 96.78 274 A 1 
ATOM 2043 C CA  . ARG A 1 274 ? -13.678 -13.277 -16.348 1.00 96.19 274 A 1 
ATOM 2044 C C   . ARG A 1 274 ? -13.833 -12.773 -14.911 1.00 96.39 274 A 1 
ATOM 2045 O O   . ARG A 1 274 ? -14.771 -13.155 -14.217 1.00 94.16 274 A 1 
ATOM 2046 C CB  . ARG A 1 274 ? -12.740 -14.489 -16.432 1.00 94.76 274 A 1 
ATOM 2047 C CG  . ARG A 1 274 ? -13.245 -15.658 -15.592 1.00 87.18 274 A 1 
ATOM 2048 C CD  . ARG A 1 274 ? -12.307 -16.850 -15.746 1.00 83.87 274 A 1 
ATOM 2049 N NE  . ARG A 1 274 ? -12.747 -17.969 -14.896 1.00 74.07 274 A 1 
ATOM 2050 C CZ  . ARG A 1 274 ? -12.127 -19.123 -14.760 1.00 66.55 274 A 1 
ATOM 2051 N NH1 . ARG A 1 274 ? -11.024 -19.390 -15.404 1.00 59.83 274 A 1 
ATOM 2052 N NH2 . ARG A 1 274 ? -12.613 -20.034 -13.968 1.00 57.23 274 A 1 
ATOM 2053 N N   . LEU A 1 275 ? -12.899 -11.939 -14.451 1.00 96.25 275 A 1 
ATOM 2054 C CA  . LEU A 1 275 ? -12.928 -11.293 -13.141 1.00 96.33 275 A 1 
ATOM 2055 C C   . LEU A 1 275 ? -12.460 -9.844  -13.292 1.00 97.18 275 A 1 
ATOM 2056 O O   . LEU A 1 275 ? -11.302 -9.598  -13.626 1.00 96.39 275 A 1 
ATOM 2057 C CB  . LEU A 1 275 ? -12.047 -12.091 -12.156 1.00 94.75 275 A 1 
ATOM 2058 C CG  . LEU A 1 275 ? -12.025 -11.527 -10.721 1.00 85.91 275 A 1 
ATOM 2059 C CD1 . LEU A 1 275 ? -13.368 -11.703 -10.018 1.00 80.04 275 A 1 
ATOM 2060 C CD2 . LEU A 1 275 ? -10.953 -12.245 -9.896  1.00 80.37 275 A 1 
ATOM 2061 N N   . GLY A 1 276 ? -13.358 -8.898  -13.033 1.00 96.28 276 A 1 
ATOM 2062 C CA  . GLY A 1 276 ? -13.040 -7.473  -13.047 1.00 96.34 276 A 1 
ATOM 2063 C C   . GLY A 1 276 ? -12.653 -6.932  -11.667 1.00 96.30 276 A 1 
ATOM 2064 O O   . GLY A 1 276 ? -12.553 -7.665  -10.681 1.00 94.96 276 A 1 
ATOM 2065 N N   . VAL A 1 277 ? -12.461 -5.619  -11.590 1.00 96.61 277 A 1 
ATOM 2066 C CA  . VAL A 1 277 ? -11.977 -4.928  -10.389 1.00 96.97 277 A 1 
ATOM 2067 C C   . VAL A 1 277 ? -12.915 -5.128  -9.193  1.00 96.54 277 A 1 
ATOM 2068 O O   . VAL A 1 277 ? -14.123 -4.875  -9.251  1.00 95.09 277 A 1 
ATOM 2069 C CB  . VAL A 1 277 ? -11.748 -3.436  -10.685 1.00 96.93 277 A 1 
ATOM 2070 C CG1 . VAL A 1 277 ? -11.329 -2.645  -9.445  1.00 95.02 277 A 1 
ATOM 2071 C CG2 . VAL A 1 277 ? -10.642 -3.263  -11.735 1.00 94.58 277 A 1 
ATOM 2072 N N   . SER A 1 278 ? -12.321 -5.559  -8.066  1.00 95.59 278 A 1 
ATOM 2073 C CA  . SER A 1 278 ? -13.006 -5.770  -6.790  1.00 94.91 278 A 1 
ATOM 2074 C C   . SER A 1 278 ? -13.347 -4.445  -6.083  1.00 95.58 278 A 1 
ATOM 2075 O O   . SER A 1 278 ? -12.816 -3.380  -6.401  1.00 95.22 278 A 1 
ATOM 2076 C CB  . SER A 1 278 ? -12.133 -6.666  -5.894  1.00 93.12 278 A 1 
ATOM 2077 O OG  . SER A 1 278 ? -11.029 -5.939  -5.397  1.00 89.53 278 A 1 
ATOM 2078 N N   . VAL A 1 279 ? -14.194 -4.506  -5.045  1.00 96.00 279 A 1 
ATOM 2079 C CA  . VAL A 1 279 ? -14.439 -3.355  -4.151  1.00 96.12 279 A 1 
ATOM 2080 C C   . VAL A 1 279 ? -13.146 -2.924  -3.452  1.00 96.41 279 A 1 
ATOM 2081 O O   . VAL A 1 279 ? -12.882 -1.730  -3.343  1.00 95.38 279 A 1 
ATOM 2082 C CB  . VAL A 1 279 ? -15.535 -3.675  -3.114  1.00 95.35 279 A 1 
ATOM 2083 C CG1 . VAL A 1 279 ? -15.771 -2.510  -2.142  1.00 91.96 279 A 1 
ATOM 2084 C CG2 . VAL A 1 279 ? -16.869 -3.978  -3.812  1.00 91.65 279 A 1 
ATOM 2085 N N   . ARG A 1 280 ? -12.287 -3.872  -3.064  1.00 95.30 280 A 1 
ATOM 2086 C CA  . ARG A 1 280 ? -10.943 -3.594  -2.534  1.00 95.05 280 A 1 
ATOM 2087 C C   . ARG A 1 280 ? -10.109 -2.792  -3.536  1.00 96.32 280 A 1 
ATOM 2088 O O   . ARG A 1 280 ? -9.494  -1.802  -3.158  1.00 95.58 280 A 1 
ATOM 2089 C CB  . ARG A 1 280 ? -10.262 -4.921  -2.147  1.00 93.16 280 A 1 
ATOM 2090 C CG  . ARG A 1 280 ? -8.888  -4.734  -1.484  1.00 85.56 280 A 1 
ATOM 2091 C CD  . ARG A 1 280 ? -8.185  -6.072  -1.220  1.00 83.90 280 A 1 
ATOM 2092 N NE  . ARG A 1 280 ? -8.893  -6.925  -0.244  1.00 77.33 280 A 1 
ATOM 2093 C CZ  . ARG A 1 280 ? -8.427  -8.051  0.281   1.00 74.18 280 A 1 
ATOM 2094 N NH1 . ARG A 1 280 ? -7.334  -8.622  -0.130  1.00 62.70 280 A 1 
ATOM 2095 N NH2 . ARG A 1 280 ? -9.045  -8.635  1.262   1.00 63.98 280 A 1 
ATOM 2096 N N   . GLY A 1 281 ? -10.147 -3.162  -4.820  1.00 95.98 281 A 1 
ATOM 2097 C CA  . GLY A 1 281 ? -9.488  -2.425  -5.899  1.00 96.72 281 A 1 
ATOM 2098 C C   . GLY A 1 281 ? -10.009 -0.994  -6.071  1.00 97.75 281 A 1 
ATOM 2099 O O   . GLY A 1 281 ? -9.224  -0.074  -6.290  1.00 97.74 281 A 1 
ATOM 2100 N N   . ALA A 1 282 ? -11.318 -0.775  -5.911  1.00 97.63 282 A 1 
ATOM 2101 C CA  . ALA A 1 282 ? -11.907 0.567   -5.936  1.00 97.94 282 A 1 
ATOM 2102 C C   . ALA A 1 282 ? -11.492 1.407   -4.711  1.00 98.17 282 A 1 
ATOM 2103 O O   . ALA A 1 282 ? -11.143 2.576   -4.857  1.00 97.96 282 A 1 
ATOM 2104 C CB  . ALA A 1 282 ? -13.429 0.430   -6.061  1.00 97.84 282 A 1 
ATOM 2105 N N   . ILE A 1 283 ? -11.454 0.814   -3.512  1.00 98.06 283 A 1 
ATOM 2106 C CA  . ILE A 1 283 ? -10.954 1.473   -2.292  1.00 97.91 283 A 1 
ATOM 2107 C C   . ILE A 1 283 ? -9.465  1.817   -2.436  1.00 98.05 283 A 1 
ATOM 2108 O O   . ILE A 1 283 ? -9.048  2.919   -2.082  1.00 97.73 283 A 1 
ATOM 2109 C CB  . ILE A 1 283 ? -11.214 0.581   -1.052  1.00 97.34 283 A 1 
ATOM 2110 C CG1 . ILE A 1 283 ? -12.733 0.474   -0.779  1.00 96.01 283 A 1 
ATOM 2111 C CG2 . ILE A 1 283 ? -10.494 1.126   0.198   1.00 95.94 283 A 1 
ATOM 2112 C CD1 . ILE A 1 283 ? -13.105 -0.628  0.225   1.00 91.68 283 A 1 
ATOM 2113 N N   . ALA A 1 284 ? -8.659  0.908   -2.988  1.00 98.01 284 A 1 
ATOM 2114 C CA  . ALA A 1 284 ? -7.250  1.138   -3.283  1.00 98.00 284 A 1 
ATOM 2115 C C   . ALA A 1 284 ? -7.047  2.366   -4.189  1.00 98.32 284 A 1 
ATOM 2116 O O   . ALA A 1 284 ? -6.228  3.232   -3.877  1.00 98.16 284 A 1 
ATOM 2117 C CB  . ALA A 1 284 ? -6.691  -0.146  -3.916  1.00 97.61 284 A 1 
ATOM 2118 N N   . MET A 1 285 ? -7.860  2.500   -5.243  1.00 98.44 285 A 1 
ATOM 2119 C CA  . MET A 1 285 ? -7.858  3.666   -6.131  1.00 98.58 285 A 1 
ATOM 2120 C C   . MET A 1 285 ? -8.161  4.961   -5.369  1.00 98.62 285 A 1 
ATOM 2121 O O   . MET A 1 285 ? -7.442  5.940   -5.528  1.00 98.32 285 A 1 
ATOM 2122 C CB  . MET A 1 285 ? -8.875  3.452   -7.263  1.00 98.30 285 A 1 
ATOM 2123 C CG  . MET A 1 285 ? -8.884  4.604   -8.272  1.00 97.45 285 A 1 
ATOM 2124 S SD  . MET A 1 285 ? -7.320  4.849   -9.146  1.00 98.05 285 A 1 
ATOM 2125 C CE  . MET A 1 285 ? -7.396  3.473   -10.318 1.00 94.87 285 A 1 
ATOM 2126 N N   . VAL A 1 286 ? -9.181  4.973   -4.512  1.00 98.60 286 A 1 
ATOM 2127 C CA  . VAL A 1 286 ? -9.539  6.138   -3.687  1.00 98.56 286 A 1 
ATOM 2128 C C   . VAL A 1 286 ? -8.369  6.574   -2.805  1.00 98.61 286 A 1 
ATOM 2129 O O   . VAL A 1 286 ? -8.043  7.759   -2.768  1.00 98.35 286 A 1 
ATOM 2130 C CB  . VAL A 1 286 ? -10.796 5.833   -2.843  1.00 98.23 286 A 1 
ATOM 2131 C CG1 . VAL A 1 286 ? -11.057 6.855   -1.732  1.00 97.20 286 A 1 
ATOM 2132 C CG2 . VAL A 1 286 ? -12.041 5.792   -3.737  1.00 97.17 286 A 1 
ATOM 2133 N N   . ARG A 1 287 ? -7.710  5.620   -2.116  1.00 98.50 287 A 1 
ATOM 2134 C CA  . ARG A 1 287 ? -6.583  5.907   -1.214  1.00 98.42 287 A 1 
ATOM 2135 C C   . ARG A 1 287 ? -5.406  6.541   -1.950  1.00 98.59 287 A 1 
ATOM 2136 O O   . ARG A 1 287 ? -4.968  7.622   -1.572  1.00 98.35 287 A 1 
ATOM 2137 C CB  . ARG A 1 287 ? -6.156  4.622   -0.485  1.00 97.79 287 A 1 
ATOM 2138 C CG  . ARG A 1 287 ? -7.172  4.197   0.585   1.00 94.94 287 A 1 
ATOM 2139 C CD  . ARG A 1 287 ? -6.885  2.789   1.127   1.00 93.38 287 A 1 
ATOM 2140 N NE  . ARG A 1 287 ? -5.571  2.705   1.785   1.00 87.32 287 A 1 
ATOM 2141 C CZ  . ARG A 1 287 ? -4.889  1.606   2.049   1.00 86.74 287 A 1 
ATOM 2142 N NH1 . ARG A 1 287 ? -5.330  0.419   1.796   1.00 76.16 287 A 1 
ATOM 2143 N NH2 . ARG A 1 287 ? -3.720  1.683   2.589   1.00 78.79 287 A 1 
ATOM 2144 N N   . ILE A 1 288 ? -4.941  5.924   -3.026  1.00 98.45 288 A 1 
ATOM 2145 C CA  . ILE A 1 288 ? -3.776  6.440   -3.760  1.00 98.68 288 A 1 
ATOM 2146 C C   . ILE A 1 288 ? -4.098  7.719   -4.550  1.00 98.72 288 A 1 
ATOM 2147 O O   . ILE A 1 288 ? -3.237  8.588   -4.674  1.00 98.54 288 A 1 
ATOM 2148 C CB  . ILE A 1 288 ? -3.142  5.335   -4.626  1.00 98.62 288 A 1 
ATOM 2149 C CG1 . ILE A 1 288 ? -1.739  5.775   -5.099  1.00 97.77 288 A 1 
ATOM 2150 C CG2 . ILE A 1 288 ? -4.049  4.933   -5.788  1.00 97.91 288 A 1 
ATOM 2151 C CD1 . ILE A 1 288 ? -0.937  4.673   -5.792  1.00 97.11 288 A 1 
ATOM 2152 N N   . ALA A 1 289 ? -5.341  7.903   -5.026  1.00 98.60 289 A 1 
ATOM 2153 C CA  . ALA A 1 289 ? -5.751  9.126   -5.712  1.00 98.55 289 A 1 
ATOM 2154 C C   . ALA A 1 289 ? -5.708  10.353  -4.789  1.00 98.49 289 A 1 
ATOM 2155 O O   . ALA A 1 289 ? -5.300  11.426  -5.232  1.00 98.24 289 A 1 
ATOM 2156 C CB  . ALA A 1 289 ? -7.147  8.922   -6.308  1.00 98.44 289 A 1 
ATOM 2157 N N   . ARG A 1 290 ? -6.051  10.202  -3.504  1.00 98.53 290 A 1 
ATOM 2158 C CA  . ARG A 1 290 ? -5.884  11.269  -2.499  1.00 98.51 290 A 1 
ATOM 2159 C C   . ARG A 1 290 ? -4.415  11.669  -2.361  1.00 98.55 290 A 1 
ATOM 2160 O O   . ARG A 1 290 ? -4.087  12.851  -2.468  1.00 98.32 290 A 1 
ATOM 2161 C CB  . ARG A 1 290 ? -6.440  10.827  -1.133  1.00 98.20 290 A 1 
ATOM 2162 C CG  . ARG A 1 290 ? -7.971  10.750  -1.084  1.00 97.20 290 A 1 
ATOM 2163 C CD  . ARG A 1 290 ? -8.432  10.252  0.288   1.00 96.25 290 A 1 
ATOM 2164 N NE  . ARG A 1 290 ? -9.889  10.016  0.345   1.00 93.14 290 A 1 
ATOM 2165 C CZ  . ARG A 1 290 ? -10.823 10.851  0.780   1.00 92.48 290 A 1 
ATOM 2166 N NH1 . ARG A 1 290 ? -10.566 12.043  1.211   1.00 86.35 290 A 1 
ATOM 2167 N NH2 . ARG A 1 290 ? -12.067 10.494  0.793   1.00 88.20 290 A 1 
ATOM 2168 N N   . VAL A 1 291 ? -3.530  10.695  -2.205  1.00 98.40 291 A 1 
ATOM 2169 C CA  . VAL A 1 291 ? -2.085  10.950  -2.099  1.00 98.55 291 A 1 
ATOM 2170 C C   . VAL A 1 291 ? -1.544  11.596  -3.373  1.00 98.54 291 A 1 
ATOM 2171 O O   . VAL A 1 291 ? -0.787  12.565  -3.300  1.00 98.32 291 A 1 
ATOM 2172 C CB  . VAL A 1 291 ? -1.307  9.662   -1.795  1.00 98.47 291 A 1 
ATOM 2173 C CG1 . VAL A 1 291 ? 0.193   9.945   -1.667  1.00 97.83 291 A 1 
ATOM 2174 C CG2 . VAL A 1 291 ? -1.769  9.018   -0.489  1.00 97.57 291 A 1 
ATOM 2175 N N   . ARG A 1 292 ? -1.957  11.119  -4.549  1.00 98.55 292 A 1 
ATOM 2176 C CA  . ARG A 1 292 ? -1.577  11.710  -5.834  1.00 98.50 292 A 1 
ATOM 2177 C C   . ARG A 1 292 ? -2.007  13.169  -5.925  1.00 98.46 292 A 1 
ATOM 2178 O O   . ARG A 1 292 ? -1.185  14.005  -6.270  1.00 98.13 292 A 1 
ATOM 2179 C CB  . ARG A 1 292 ? -2.156  10.885  -6.988  1.00 98.29 292 A 1 
ATOM 2180 C CG  . ARG A 1 292 ? -1.742  11.472  -8.343  1.00 97.71 292 A 1 
ATOM 2181 C CD  . ARG A 1 292 ? -2.282  10.621  -9.493  1.00 96.68 292 A 1 
ATOM 2182 N NE  . ARG A 1 292 ? -1.934  11.204  -10.794 1.00 93.37 292 A 1 
ATOM 2183 C CZ  . ARG A 1 292 ? -0.794  11.068  -11.445 1.00 92.56 292 A 1 
ATOM 2184 N NH1 . ARG A 1 292 ? 0.188   10.338  -10.990 1.00 86.01 292 A 1 
ATOM 2185 N NH2 . ARG A 1 292 ? -0.624  11.678  -12.581 1.00 87.74 292 A 1 
ATOM 2186 N N   . ALA A 1 293 ? -3.251  13.491  -5.591  1.00 97.40 293 A 1 
ATOM 2187 C CA  . ALA A 1 293 ? -3.744  14.868  -5.601  1.00 97.05 293 A 1 
ATOM 2188 C C   . ALA A 1 293 ? -2.913  15.770  -4.669  1.00 97.03 293 A 1 
ATOM 2189 O O   . ALA A 1 293 ? -2.425  16.809  -5.114  1.00 96.86 293 A 1 
ATOM 2190 C CB  . ALA A 1 293 ? -5.228  14.859  -5.233  1.00 96.64 293 A 1 
ATOM 2191 N N   . ALA A 1 294 ? -2.659  15.331  -3.432  1.00 97.64 294 A 1 
ATOM 2192 C CA  . ALA A 1 294 ? -1.807  16.049  -2.480  1.00 97.66 294 A 1 
ATOM 2193 C C   . ALA A 1 294 ? -0.373  16.233  -3.009  1.00 97.72 294 A 1 
ATOM 2194 O O   . ALA A 1 294 ? 0.174   17.330  -2.942  1.00 97.60 294 A 1 
ATOM 2195 C CB  . ALA A 1 294 ? -1.816  15.291  -1.149  1.00 97.58 294 A 1 
ATOM 2196 N N   . SER A 1 295 ? 0.211   15.197  -3.620  1.00 97.75 295 A 1 
ATOM 2197 C CA  . SER A 1 295 ? 1.560   15.267  -4.212  1.00 97.74 295 A 1 
ATOM 2198 C C   . SER A 1 295 ? 1.687   16.271  -5.365  1.00 97.66 295 A 1 
ATOM 2199 O O   . SER A 1 295 ? 2.787   16.711  -5.684  1.00 97.30 295 A 1 
ATOM 2200 C CB  . SER A 1 295 ? 2.014   13.875  -4.667  1.00 97.56 295 A 1 
ATOM 2201 O OG  . SER A 1 295 ? 1.415   13.459  -5.879  1.00 96.32 295 A 1 
ATOM 2202 N N   . LEU A 1 296 ? 0.560   16.652  -5.970  1.00 97.16 296 A 1 
ATOM 2203 C CA  . LEU A 1 296 ? 0.441   17.662  -7.022  1.00 96.49 296 A 1 
ATOM 2204 C C   . LEU A 1 296 ? -0.039  19.029  -6.488  1.00 96.09 296 A 1 
ATOM 2205 O O   . LEU A 1 296 ? -0.411  19.893  -7.276  1.00 95.20 296 A 1 
ATOM 2206 C CB  . LEU A 1 296 ? -0.486  17.115  -8.128  1.00 96.57 296 A 1 
ATOM 2207 C CG  . LEU A 1 296 ? 0.025   15.850  -8.842  1.00 96.20 296 A 1 
ATOM 2208 C CD1 . LEU A 1 296 ? -1.053  15.339  -9.796  1.00 94.32 296 A 1 
ATOM 2209 C CD2 . LEU A 1 296 ? 1.294   16.110  -9.648  1.00 94.29 296 A 1 
ATOM 2210 N N   . GLY A 1 297 ? -0.079  19.220  -5.172  1.00 95.13 297 A 1 
ATOM 2211 C CA  . GLY A 1 297 ? -0.478  20.482  -4.534  1.00 94.40 297 A 1 
ATOM 2212 C C   . GLY A 1 297 ? -1.988  20.737  -4.505  1.00 94.01 297 A 1 
ATOM 2213 O O   . GLY A 1 297 ? -2.418  21.877  -4.348  1.00 92.59 297 A 1 
ATOM 2214 N N   . ARG A 1 298 ? -2.804  19.691  -4.680  1.00 95.48 298 A 1 
ATOM 2215 C CA  . ARG A 1 298 ? -4.267  19.800  -4.655  1.00 94.74 298 A 1 
ATOM 2216 C C   . ARG A 1 298 ? -4.852  19.147  -3.411  1.00 94.98 298 A 1 
ATOM 2217 O O   . ARG A 1 298 ? -4.528  18.010  -3.083  1.00 94.77 298 A 1 
ATOM 2218 C CB  . ARG A 1 298 ? -4.869  19.208  -5.940  1.00 94.05 298 A 1 
ATOM 2219 C CG  . ARG A 1 298 ? -4.560  20.059  -7.171  1.00 92.78 298 A 1 
ATOM 2220 C CD  . ARG A 1 298 ? -5.227  19.524  -8.428  1.00 92.13 298 A 1 
ATOM 2221 N NE  . ARG A 1 298 ? -4.567  18.310  -8.939  1.00 90.97 298 A 1 
ATOM 2222 C CZ  . ARG A 1 298 ? -5.010  17.065  -8.938  1.00 92.36 298 A 1 
ATOM 2223 N NH1 . ARG A 1 298 ? -6.153  16.690  -8.445  1.00 86.97 298 A 1 
ATOM 2224 N NH2 . ARG A 1 298 ? -4.281  16.133  -9.469  1.00 87.51 298 A 1 
ATOM 2225 N N   . HIS A 1 299 ? -5.790  19.836  -2.780  1.00 94.90 299 A 1 
ATOM 2226 C CA  . HIS A 1 299 ? -6.565  19.312  -1.654  1.00 93.87 299 A 1 
ATOM 2227 C C   . HIS A 1 299 ? -7.845  18.567  -2.094  1.00 93.30 299 A 1 
ATOM 2228 O O   . HIS A 1 299 ? -8.697  18.252  -1.270  1.00 92.14 299 A 1 
ATOM 2229 C CB  . HIS A 1 299 ? -6.847  20.462  -0.675  1.00 93.36 299 A 1 
ATOM 2230 C CG  . HIS A 1 299 ? -7.658  21.576  -1.281  1.00 92.74 299 A 1 
ATOM 2231 N ND1 . HIS A 1 299 ? -7.180  22.596  -2.064  1.00 85.77 299 A 1 
ATOM 2232 C CD2 . HIS A 1 299 ? -9.008  21.750  -1.165  1.00 86.44 299 A 1 
ATOM 2233 C CE1 . HIS A 1 299 ? -8.213  23.370  -2.416  1.00 86.64 299 A 1 
ATOM 2234 N NE2 . HIS A 1 299 ? -9.349  22.895  -1.891  1.00 88.64 299 A 1 
ATOM 2235 N N   . TYR A 1 300 ? -7.992  18.279  -3.396  1.00 93.96 300 A 1 
ATOM 2236 C CA  . TYR A 1 300 ? -9.107  17.528  -3.977  1.00 93.46 300 A 1 
ATOM 2237 C C   . TYR A 1 300 ? -8.648  16.660  -5.156  1.00 93.77 300 A 1 
ATOM 2238 O O   . TYR A 1 300 ? -7.702  16.997  -5.875  1.00 93.55 300 A 1 
ATOM 2239 C CB  . TYR A 1 300 ? -10.232 18.488  -4.402  1.00 92.58 300 A 1 
ATOM 2240 C CG  . TYR A 1 300 ? -9.825  19.501  -5.454  1.00 91.91 300 A 1 
ATOM 2241 C CD1 . TYR A 1 300 ? -9.270  20.734  -5.060  1.00 89.97 300 A 1 
ATOM 2242 C CD2 . TYR A 1 300 ? -9.982  19.215  -6.820  1.00 90.28 300 A 1 
ATOM 2243 C CE1 . TYR A 1 300 ? -8.870  21.672  -6.027  1.00 88.69 300 A 1 
ATOM 2244 C CE2 . TYR A 1 300 ? -9.581  20.151  -7.793  1.00 89.09 300 A 1 
ATOM 2245 C CZ  . TYR A 1 300 ? -9.022  21.381  -7.398  1.00 88.52 300 A 1 
ATOM 2246 O OH  . TYR A 1 300 ? -8.633  22.283  -8.339  1.00 85.00 300 A 1 
ATOM 2247 N N   . VAL A 1 301 ? -9.352  15.535  -5.366  1.00 93.78 301 A 1 
ATOM 2248 C CA  . VAL A 1 301 ? -9.081  14.566  -6.439  1.00 94.29 301 A 1 
ATOM 2249 C C   . VAL A 1 301 ? -9.835  14.947  -7.712  1.00 93.48 301 A 1 
ATOM 2250 O O   . VAL A 1 301 ? -11.011 15.304  -7.663  1.00 93.08 301 A 1 
ATOM 2251 C CB  . VAL A 1 301 ? -9.443  13.140  -5.990  1.00 95.10 301 A 1 
ATOM 2252 C CG1 . VAL A 1 301 ? -9.188  12.090  -7.079  1.00 94.83 301 A 1 
ATOM 2253 C CG2 . VAL A 1 301 ? -8.620  12.728  -4.764  1.00 94.74 301 A 1 
ATOM 2254 N N   . LEU A 1 302 ? -9.175  14.802  -8.861  1.00 93.85 302 A 1 
ATOM 2255 C CA  . LEU A 1 302 ? -9.750  14.966  -10.193 1.00 93.66 302 A 1 
ATOM 2256 C C   . LEU A 1 302 ? -9.953  13.609  -10.896 1.00 94.27 302 A 1 
ATOM 2257 O O   . LEU A 1 302 ? -9.221  12.655  -10.623 1.00 94.53 302 A 1 
ATOM 2258 C CB  . LEU A 1 302 ? -8.840  15.881  -11.037 1.00 92.90 302 A 1 
ATOM 2259 C CG  . LEU A 1 302 ? -8.760  17.336  -10.554 1.00 90.95 302 A 1 
ATOM 2260 C CD1 . LEU A 1 302 ? -7.768  18.111  -11.423 1.00 89.40 302 A 1 
ATOM 2261 C CD2 . LEU A 1 302 ? -10.113 18.040  -10.657 1.00 89.30 302 A 1 
ATOM 2262 N N   . PRO A 1 303 ? -10.879 13.515  -11.877 1.00 93.67 303 A 1 
ATOM 2263 C CA  . PRO A 1 303 ? -11.012 12.325  -12.722 1.00 93.73 303 A 1 
ATOM 2264 C C   . PRO A 1 303 ? -9.712  11.929  -13.439 1.00 94.31 303 A 1 
ATOM 2265 O O   . PRO A 1 303 ? -9.447  10.741  -13.625 1.00 94.27 303 A 1 
ATOM 2266 C CB  . PRO A 1 303 ? -12.111 12.670  -13.730 1.00 93.00 303 A 1 
ATOM 2267 C CG  . PRO A 1 303 ? -12.942 13.724  -13.006 1.00 91.40 303 A 1 
ATOM 2268 C CD  . PRO A 1 303 ? -11.907 14.495  -12.205 1.00 93.21 303 A 1 
ATOM 2269 N N   . ASP A 1 304 ? -8.873  12.902  -13.800 1.00 94.63 304 A 1 
ATOM 2270 C CA  . ASP A 1 304 ? -7.585  12.649  -14.456 1.00 94.22 304 A 1 
ATOM 2271 C C   . ASP A 1 304 ? -6.570  11.948  -13.541 1.00 95.06 304 A 1 
ATOM 2272 O O   . ASP A 1 304 ? -5.748  11.170  -14.028 1.00 95.12 304 A 1 
ATOM 2273 C CB  . ASP A 1 304 ? -7.021  13.960  -15.009 1.00 93.13 304 A 1 
ATOM 2274 C CG  . ASP A 1 304 ? -7.855  14.537  -16.160 1.00 89.34 304 A 1 
ATOM 2275 O OD1 . ASP A 1 304 ? -8.611  13.767  -16.809 1.00 86.26 304 A 1 
ATOM 2276 O OD2 . ASP A 1 304 ? -7.726  15.759  -16.380 1.00 85.13 304 A 1 
ATOM 2277 N N   . ASP A 1 305 ? -6.659  12.128  -12.220 1.00 95.07 305 A 1 
ATOM 2278 C CA  . ASP A 1 305 ? -5.864  11.340  -11.271 1.00 95.78 305 A 1 
ATOM 2279 C C   . ASP A 1 305 ? -6.232  9.860   -11.359 1.00 96.94 305 A 1 
ATOM 2280 O O   . ASP A 1 305 ? -5.350  9.003   -11.362 1.00 97.27 305 A 1 
ATOM 2281 C CB  . ASP A 1 305 ? -6.078  11.817  -9.826  1.00 96.05 305 A 1 
ATOM 2282 C CG  . ASP A 1 305 ? -5.630  13.253  -9.608  1.00 95.72 305 A 1 
ATOM 2283 O OD1 . ASP A 1 305 ? -4.508  13.610  -10.030 1.00 94.01 305 A 1 
ATOM 2284 O OD2 . ASP A 1 305 ? -6.382  14.038  -8.992  1.00 94.22 305 A 1 
ATOM 2285 N N   . ILE A 1 306 ? -7.530  9.572   -11.484 1.00 96.27 306 A 1 
ATOM 2286 C CA  . ILE A 1 306 ? -8.043  8.212   -11.615 1.00 97.00 306 A 1 
ATOM 2287 C C   . ILE A 1 306 ? -7.546  7.593   -12.921 1.00 97.17 306 A 1 
ATOM 2288 O O   . ILE A 1 306 ? -6.984  6.498   -12.899 1.00 97.28 306 A 1 
ATOM 2289 C CB  . ILE A 1 306 ? -9.586  8.179   -11.523 1.00 97.30 306 A 1 
ATOM 2290 C CG1 . ILE A 1 306 ? -10.145 8.954   -10.309 1.00 96.60 306 A 1 
ATOM 2291 C CG2 . ILE A 1 306 ? -10.096 6.730   -11.520 1.00 96.96 306 A 1 
ATOM 2292 C CD1 . ILE A 1 306 ? -9.515  8.595   -8.959  1.00 94.50 306 A 1 
ATOM 2293 N N   . LYS A 1 307 ? -7.670  8.312   -14.042 1.00 97.18 307 A 1 
ATOM 2294 C CA  . LYS A 1 307 ? -7.188  7.853   -15.356 1.00 96.78 307 A 1 
ATOM 2295 C C   . LYS A 1 307 ? -5.694  7.525   -15.337 1.00 97.05 307 A 1 
ATOM 2296 O O   . LYS A 1 307 ? -5.304  6.463   -15.807 1.00 96.91 307 A 1 
ATOM 2297 C CB  . LYS A 1 307 ? -7.485  8.911   -16.426 1.00 96.09 307 A 1 
ATOM 2298 C CG  . LYS A 1 307 ? -8.983  9.029   -16.737 1.00 93.61 307 A 1 
ATOM 2299 C CD  . LYS A 1 307 ? -9.202  10.142  -17.770 1.00 89.59 307 A 1 
ATOM 2300 C CE  . LYS A 1 307 ? -10.687 10.306  -18.080 1.00 84.66 307 A 1 
ATOM 2301 N NZ  . LYS A 1 307 ? -10.906 11.459  -18.992 1.00 76.71 307 A 1 
ATOM 2302 N N   . ALA A 1 308 ? -4.878  8.383   -14.738 1.00 97.04 308 A 1 
ATOM 2303 C CA  . ALA A 1 308 ? -3.436  8.174   -14.626 1.00 97.27 308 A 1 
ATOM 2304 C C   . ALA A 1 308 ? -3.058  6.954   -13.763 1.00 97.77 308 A 1 
ATOM 2305 O O   . ALA A 1 308 ? -1.979  6.389   -13.936 1.00 97.53 308 A 1 
ATOM 2306 C CB  . ALA A 1 308 ? -2.823  9.460   -14.063 1.00 96.97 308 A 1 
ATOM 2307 N N   . LEU A 1 309 ? -3.930  6.546   -12.843 1.00 97.88 309 A 1 
ATOM 2308 C CA  . LEU A 1 309 ? -3.705  5.430   -11.924 1.00 98.36 309 A 1 
ATOM 2309 C C   . LEU A 1 309 ? -4.346  4.109   -12.380 1.00 98.50 309 A 1 
ATOM 2310 O O   . LEU A 1 309 ? -4.106  3.083   -11.745 1.00 98.26 309 A 1 
ATOM 2311 C CB  . LEU A 1 309 ? -4.192  5.849   -10.529 1.00 98.40 309 A 1 
ATOM 2312 C CG  . LEU A 1 309 ? -3.329  6.925   -9.836  1.00 98.32 309 A 1 
ATOM 2313 C CD1 . LEU A 1 309 ? -4.053  7.400   -8.576  1.00 97.60 309 A 1 
ATOM 2314 C CD2 . LEU A 1 309 ? -1.955  6.382   -9.432  1.00 97.58 309 A 1 
ATOM 2315 N N   . LEU A 1 310 ? -5.139  4.091   -13.465 1.00 98.11 310 A 1 
ATOM 2316 C CA  . LEU A 1 310 ? -5.855  2.884   -13.911 1.00 98.16 310 A 1 
ATOM 2317 C C   . LEU A 1 310 ? -4.911  1.694   -14.131 1.00 98.26 310 A 1 
ATOM 2318 O O   . LEU A 1 310 ? -5.120  0.632   -13.542 1.00 97.78 310 A 1 
ATOM 2319 C CB  . LEU A 1 310 ? -6.644  3.165   -15.206 1.00 97.75 310 A 1 
ATOM 2320 C CG  . LEU A 1 310 ? -7.945  3.962   -15.020 1.00 96.27 310 A 1 
ATOM 2321 C CD1 . LEU A 1 310 ? -8.533  4.310   -16.385 1.00 94.35 310 A 1 
ATOM 2322 C CD2 . LEU A 1 310 ? -9.005  3.183   -14.242 1.00 94.17 310 A 1 
ATOM 2323 N N   . ALA A 1 311 ? -3.858  1.881   -14.931 1.00 98.18 311 A 1 
ATOM 2324 C CA  . ALA A 1 311 ? -2.912  0.814   -15.244 1.00 98.02 311 A 1 
ATOM 2325 C C   . ALA A 1 311 ? -2.185  0.289   -13.988 1.00 98.06 311 A 1 
ATOM 2326 O O   . ALA A 1 311 ? -2.350  -0.891  -13.670 1.00 97.39 311 A 1 
ATOM 2327 C CB  . ALA A 1 311 ? -1.970  1.276   -16.360 1.00 97.35 311 A 1 
ATOM 2328 N N   . PRO A 1 312 ? -1.464  1.115   -13.198 1.00 98.19 312 A 1 
ATOM 2329 C CA  . PRO A 1 312 ? -0.693  0.595   -12.067 1.00 98.16 312 A 1 
ATOM 2330 C C   . PRO A 1 312 ? -1.557  0.010   -10.946 1.00 98.17 312 A 1 
ATOM 2331 O O   . PRO A 1 312 ? -1.107  -0.894  -10.243 1.00 97.39 312 A 1 
ATOM 2332 C CB  . PRO A 1 312 ? 0.158   1.776   -11.580 1.00 97.69 312 A 1 
ATOM 2333 C CG  . PRO A 1 312 ? -0.612  3.009   -12.037 1.00 96.08 312 A 1 
ATOM 2334 C CD  . PRO A 1 312 ? -1.227  2.548   -13.349 1.00 98.09 312 A 1 
ATOM 2335 N N   . VAL A 1 313 ? -2.801  0.484   -10.766 1.00 98.40 313 A 1 
ATOM 2336 C CA  . VAL A 1 313 ? -3.666  0.053   -9.652  1.00 98.42 313 A 1 
ATOM 2337 C C   . VAL A 1 313 ? -4.611  -1.085  -10.044 1.00 98.15 313 A 1 
ATOM 2338 O O   . VAL A 1 313 ? -4.935  -1.919  -9.193  1.00 97.22 313 A 1 
ATOM 2339 C CB  . VAL A 1 313 ? -4.451  1.244   -9.065  1.00 98.39 313 A 1 
ATOM 2340 C CG1 . VAL A 1 313 ? -5.282  0.858   -7.836  1.00 97.42 313 A 1 
ATOM 2341 C CG2 . VAL A 1 313 ? -3.505  2.370   -8.633  1.00 97.39 313 A 1 
ATOM 2342 N N   . TRP A 1 314 ? -5.077  -1.144  -11.294 1.00 98.11 314 A 1 
ATOM 2343 C CA  . TRP A 1 314 ? -6.134  -2.082  -11.691 1.00 98.15 314 A 1 
ATOM 2344 C C   . TRP A 1 314 ? -5.718  -3.174  -12.677 1.00 97.59 314 A 1 
ATOM 2345 O O   . TRP A 1 314 ? -6.391  -4.202  -12.729 1.00 96.35 314 A 1 
ATOM 2346 C CB  . TRP A 1 314 ? -7.352  -1.310  -12.203 1.00 98.15 314 A 1 
ATOM 2347 C CG  . TRP A 1 314 ? -8.171  -0.581  -11.175 1.00 98.41 314 A 1 
ATOM 2348 C CD1 . TRP A 1 314 ? -7.998  -0.583  -9.834  1.00 97.86 314 A 1 
ATOM 2349 C CD2 . TRP A 1 314 ? -9.363  0.225   -11.407 1.00 98.32 314 A 1 
ATOM 2350 N NE1 . TRP A 1 314 ? -8.989  0.157   -9.223  1.00 97.87 314 A 1 
ATOM 2351 C CE2 . TRP A 1 314 ? -9.867  0.672   -10.148 1.00 98.16 314 A 1 
ATOM 2352 C CE3 . TRP A 1 314 ? -10.080 0.611   -12.563 1.00 98.09 314 A 1 
ATOM 2353 C CZ2 . TRP A 1 314 ? -11.031 1.445   -10.040 1.00 97.78 314 A 1 
ATOM 2354 C CZ3 . TRP A 1 314 ? -11.245 1.393   -12.459 1.00 97.50 314 A 1 
ATOM 2355 C CH2 . TRP A 1 314 ? -11.720 1.805   -11.206 1.00 97.40 314 A 1 
ATOM 2356 N N   . GLN A 1 315 ? -4.613  -3.023  -13.407 1.00 97.50 315 A 1 
ATOM 2357 C CA  . GLN A 1 315 ? -4.203  -4.006  -14.417 1.00 96.77 315 A 1 
ATOM 2358 C C   . GLN A 1 315 ? -4.053  -5.426  -13.840 1.00 96.86 315 A 1 
ATOM 2359 O O   . GLN A 1 315 ? -4.549  -6.387  -14.424 1.00 95.77 315 A 1 
ATOM 2360 C CB  . GLN A 1 315 ? -2.900  -3.527  -15.064 1.00 94.63 315 A 1 
ATOM 2361 C CG  . GLN A 1 315 ? -2.440  -4.421  -16.223 1.00 84.53 315 A 1 
ATOM 2362 C CD  . GLN A 1 315 ? -1.170  -3.894  -16.896 1.00 84.48 315 A 1 
ATOM 2363 O OE1 . GLN A 1 315 ? -0.622  -2.866  -16.552 1.00 76.77 315 A 1 
ATOM 2364 N NE2 . GLN A 1 315 ? -0.652  -4.581  -17.884 1.00 73.72 315 A 1 
ATOM 2365 N N   . HIS A 1 316 ? -3.427  -5.559  -12.670 1.00 96.63 316 A 1 
ATOM 2366 C CA  . HIS A 1 316 ? -3.210  -6.851  -12.002 1.00 96.23 316 A 1 
ATOM 2367 C C   . HIS A 1 316 ? -4.451  -7.403  -11.275 1.00 95.95 316 A 1 
ATOM 2368 O O   . HIS A 1 316 ? -4.383  -8.479  -10.682 1.00 94.10 316 A 1 
ATOM 2369 C CB  . HIS A 1 316 ? -2.034  -6.711  -11.029 1.00 96.12 316 A 1 
ATOM 2370 C CG  . HIS A 1 316 ? -2.300  -5.753  -9.900  1.00 97.20 316 A 1 
ATOM 2371 N ND1 . HIS A 1 316 ? -2.256  -4.375  -9.974  1.00 93.78 316 A 1 
ATOM 2372 C CD2 . HIS A 1 316 ? -2.598  -6.102  -8.611  1.00 94.85 316 A 1 
ATOM 2373 C CE1 . HIS A 1 316 ? -2.505  -3.906  -8.744  1.00 94.36 316 A 1 
ATOM 2374 N NE2 . HIS A 1 316 ? -2.725  -4.919  -7.892  1.00 94.87 316 A 1 
ATOM 2375 N N   . ARG A 1 317 ? -5.567  -6.678  -11.295 1.00 96.75 317 A 1 
ATOM 2376 C CA  . ARG A 1 317 ? -6.853  -7.059  -10.688 1.00 96.65 317 A 1 
ATOM 2377 C C   . ARG A 1 317 ? -7.870  -7.552  -11.719 1.00 96.65 317 A 1 
ATOM 2378 O O   . ARG A 1 317 ? -9.011  -7.838  -11.355 1.00 95.27 317 A 1 
ATOM 2379 C CB  . ARG A 1 317 ? -7.429  -5.872  -9.890  1.00 96.57 317 A 1 
ATOM 2380 C CG  . ARG A 1 317 ? -6.450  -5.315  -8.847  1.00 95.88 317 A 1 
ATOM 2381 C CD  . ARG A 1 317 ? -7.100  -4.177  -8.065  1.00 95.53 317 A 1 
ATOM 2382 N NE  . ARG A 1 317 ? -6.145  -3.541  -7.142  1.00 95.28 317 A 1 
ATOM 2383 C CZ  . ARG A 1 317 ? -6.001  -3.766  -5.845  1.00 95.95 317 A 1 
ATOM 2384 N NH1 . ARG A 1 317 ? -6.740  -4.597  -5.177  1.00 92.33 317 A 1 
ATOM 2385 N NH2 . ARG A 1 317 ? -5.073  -3.155  -5.183  1.00 92.26 317 A 1 
ATOM 2386 N N   . ILE A 1 318 ? -7.477  -7.591  -12.991 1.00 96.54 318 A 1 
ATOM 2387 C CA  . ILE A 1 318 ? -8.324  -8.044  -14.092 1.00 96.83 318 A 1 
ATOM 2388 C C   . ILE A 1 318 ? -7.821  -9.408  -14.560 1.00 96.35 318 A 1 
ATOM 2389 O O   . ILE A 1 318 ? -6.653  -9.561  -14.909 1.00 95.02 318 A 1 
ATOM 2390 C CB  . ILE A 1 318 ? -8.364  -6.991  -15.223 1.00 96.84 318 A 1 
ATOM 2391 C CG1 . ILE A 1 318 ? -9.067  -5.711  -14.712 1.00 95.83 318 A 1 
ATOM 2392 C CG2 . ILE A 1 318 ? -9.094  -7.540  -16.463 1.00 96.01 318 A 1 
ATOM 2393 C CD1 . ILE A 1 318 ? -8.990  -4.528  -15.683 1.00 92.37 318 A 1 
ATOM 2394 N N   . VAL A 1 319 ? -8.724  -10.376 -14.590 1.00 95.82 319 A 1 
ATOM 2395 C CA  . VAL A 1 319 ? -8.494  -11.694 -15.187 1.00 95.61 319 A 1 
ATOM 2396 C C   . VAL A 1 319 ? -9.299  -11.764 -16.472 1.00 96.18 319 A 1 
ATOM 2397 O O   . VAL A 1 319 ? -10.523 -11.601 -16.443 1.00 95.64 319 A 1 
ATOM 2398 C CB  . VAL A 1 319 ? -8.880  -12.836 -14.236 1.00 94.56 319 A 1 
ATOM 2399 C CG1 . VAL A 1 319 ? -8.510  -14.203 -14.829 1.00 92.29 319 A 1 
ATOM 2400 C CG2 . VAL A 1 319 ? -8.176  -12.691 -12.885 1.00 92.55 319 A 1 
ATOM 2401 N N   . LEU A 1 320 ? -8.608  -11.986 -17.578 1.00 95.71 320 A 1 
ATOM 2402 C CA  . LEU A 1 320 ? -9.242  -12.127 -18.880 1.00 95.73 320 A 1 
ATOM 2403 C C   . LEU A 1 320 ? -9.887  -13.507 -19.033 1.00 95.48 320 A 1 
ATOM 2404 O O   . LEU A 1 320 ? -9.522  -14.479 -18.357 1.00 94.70 320 A 1 
ATOM 2405 C CB  . LEU A 1 320 ? -8.215  -11.836 -19.984 1.00 95.62 320 A 1 
ATOM 2406 C CG  . LEU A 1 320 ? -7.617  -10.418 -19.928 1.00 95.50 320 A 1 
ATOM 2407 C CD1 . LEU A 1 320 ? -6.561  -10.274 -21.017 1.00 92.87 320 A 1 
ATOM 2408 C CD2 . LEU A 1 320 ? -8.673  -9.330  -20.133 1.00 93.10 320 A 1 
ATOM 2409 N N   . ASP A 1 321 ? -10.863 -13.588 -19.929 1.00 96.56 321 A 1 
ATOM 2410 C CA  . ASP A 1 321 ? -11.330 -14.853 -20.456 1.00 96.27 321 A 1 
ATOM 2411 C C   . ASP A 1 321 ? -10.205 -15.513 -21.286 1.00 96.51 321 A 1 
ATOM 2412 O O   . ASP A 1 321 ? -9.542  -14.809 -22.057 1.00 95.18 321 A 1 
ATOM 2413 C CB  . ASP A 1 321 ? -12.601 -14.638 -21.282 1.00 94.78 321 A 1 
ATOM 2414 C CG  . ASP A 1 321 ? -13.197 -15.999 -21.595 1.00 87.28 321 A 1 
ATOM 2415 O OD1 . ASP A 1 321 ? -12.717 -16.603 -22.581 1.00 77.58 321 A 1 
ATOM 2416 O OD2 . ASP A 1 321 ? -13.979 -16.484 -20.743 1.00 79.48 321 A 1 
ATOM 2417 N N   . PRO A 1 322 ? -9.967  -16.826 -21.152 1.00 95.45 322 A 1 
ATOM 2418 C CA  . PRO A 1 322 ? -8.909  -17.510 -21.899 1.00 94.98 322 A 1 
ATOM 2419 C C   . PRO A 1 322 ? -8.999  -17.341 -23.424 1.00 95.47 322 A 1 
ATOM 2420 O O   . PRO A 1 322 ? -7.972  -17.243 -24.089 1.00 93.44 322 A 1 
ATOM 2421 C CB  . PRO A 1 322 ? -9.036  -18.986 -21.505 1.00 94.11 322 A 1 
ATOM 2422 C CG  . PRO A 1 322 ? -9.634  -18.926 -20.098 1.00 92.84 322 A 1 
ATOM 2423 C CD  . PRO A 1 322 ? -10.577 -17.729 -20.186 1.00 95.11 322 A 1 
ATOM 2424 N N   . GLU A 1 323 ? -10.214 -17.287 -23.988 1.00 95.67 323 A 1 
ATOM 2425 C CA  . GLU A 1 323 ? -10.402 -17.080 -25.430 1.00 95.72 323 A 1 
ATOM 2426 C C   . GLU A 1 323 ? -10.010 -15.651 -25.837 1.00 95.80 323 A 1 
ATOM 2427 O O   . GLU A 1 323 ? -9.339  -15.443 -26.851 1.00 93.50 323 A 1 
ATOM 2428 C CB  . GLU A 1 323 ? -11.858 -17.359 -25.843 1.00 94.88 323 A 1 
ATOM 2429 C CG  . GLU A 1 323 ? -12.286 -18.820 -25.613 1.00 85.74 323 A 1 
ATOM 2430 C CD  . GLU A 1 323 ? -13.681 -19.156 -26.171 1.00 77.29 323 A 1 
ATOM 2431 O OE1 . GLU A 1 323 ? -14.060 -20.351 -26.068 1.00 69.46 323 A 1 
ATOM 2432 O OE2 . GLU A 1 323 ? -14.342 -18.266 -26.754 1.00 71.10 323 A 1 
ATOM 2433 N N   . ALA A 1 324 ? -10.370 -14.663 -25.013 1.00 95.52 324 A 1 
ATOM 2434 C CA  . ALA A 1 324 ? -9.992  -13.272 -25.224 1.00 95.31 324 A 1 
ATOM 2435 C C   . ALA A 1 324 ? -8.470  -13.079 -25.112 1.00 95.55 324 A 1 
ATOM 2436 O O   . ALA A 1 324 ? -7.867  -12.444 -25.978 1.00 94.50 324 A 1 
ATOM 2437 C CB  . ALA A 1 324 ? -10.756 -12.397 -24.226 1.00 94.72 324 A 1 
ATOM 2438 N N   . GLU A 1 325 ? -7.839  -13.685 -24.102 1.00 96.10 325 A 1 
ATOM 2439 C CA  . GLU A 1 325 ? -6.383  -13.660 -23.928 1.00 94.78 325 A 1 
ATOM 2440 C C   . GLU A 1 325 ? -5.666  -14.293 -25.132 1.00 94.74 325 A 1 
ATOM 2441 O O   . GLU A 1 325 ? -4.744  -13.694 -25.694 1.00 91.79 325 A 1 
ATOM 2442 C CB  . GLU A 1 325 ? -6.023  -14.351 -22.599 1.00 92.23 325 A 1 
ATOM 2443 C CG  . GLU A 1 325 ? -4.534  -14.197 -22.237 1.00 83.47 325 A 1 
ATOM 2444 C CD  . GLU A 1 325 ? -4.186  -14.740 -20.836 1.00 85.50 325 A 1 
ATOM 2445 O OE1 . GLU A 1 325 ? -3.122  -14.328 -20.301 1.00 75.81 325 A 1 
ATOM 2446 O OE2 . GLU A 1 325 ? -4.960  -15.559 -20.288 1.00 77.65 325 A 1 
ATOM 2447 N N   . TYR A 1 326 ? -6.153  -15.441 -25.606 1.00 96.04 326 A 1 
ATOM 2448 C CA  . TYR A 1 326 ? -5.621  -16.097 -26.804 1.00 95.89 326 A 1 
ATOM 2449 C C   . TYR A 1 326 ? -5.758  -15.234 -28.068 1.00 95.91 326 A 1 
ATOM 2450 O O   . TYR A 1 326 ? -4.880  -15.248 -28.930 1.00 93.89 326 A 1 
ATOM 2451 C CB  . TYR A 1 326 ? -6.325  -17.448 -26.987 1.00 94.98 326 A 1 
ATOM 2452 C CG  . TYR A 1 326 ? -5.758  -18.268 -28.127 1.00 88.75 326 A 1 
ATOM 2453 C CD1 . TYR A 1 326 ? -6.376  -18.246 -29.392 1.00 81.96 326 A 1 
ATOM 2454 C CD2 . TYR A 1 326 ? -4.586  -19.014 -27.930 1.00 83.55 326 A 1 
ATOM 2455 C CE1 . TYR A 1 326 ? -5.822  -18.975 -30.462 1.00 81.21 326 A 1 
ATOM 2456 C CE2 . TYR A 1 326 ? -4.023  -19.746 -28.997 1.00 80.75 326 A 1 
ATOM 2457 C CZ  . TYR A 1 326 ? -4.644  -19.722 -30.261 1.00 79.36 326 A 1 
ATOM 2458 O OH  . TYR A 1 326 ? -4.101  -20.423 -31.293 1.00 80.05 326 A 1 
ATOM 2459 N N   . SER A 1 327 ? -6.826  -14.443 -28.169 1.00 95.23 327 A 1 
ATOM 2460 C CA  . SER A 1 327 ? -7.039  -13.485 -29.268 1.00 94.87 327 A 1 
ATOM 2461 C C   . SER A 1 327 ? -6.158  -12.225 -29.191 1.00 95.20 327 A 1 
ATOM 2462 O O   . SER A 1 327 ? -6.226  -11.375 -30.081 1.00 91.80 327 A 1 
ATOM 2463 C CB  . SER A 1 327 ? -8.525  -13.131 -29.369 1.00 93.45 327 A 1 
ATOM 2464 O OG  . SER A 1 327 ? -8.928  -12.197 -28.386 1.00 82.58 327 A 1 
ATOM 2465 N N   . GLY A 1 328 ? -5.316  -12.099 -28.159 1.00 95.80 328 A 1 
ATOM 2466 C CA  . GLY A 1 328 ? -4.406  -10.968 -27.960 1.00 95.48 328 A 1 
ATOM 2467 C C   . GLY A 1 328 ? -4.999  -9.814  -27.148 1.00 96.19 328 A 1 
ATOM 2468 O O   . GLY A 1 328 ? -4.414  -8.728  -27.121 1.00 94.23 328 A 1 
ATOM 2469 N N   . MET A 1 329 ? -6.145  -10.002 -26.484 1.00 96.58 329 A 1 
ATOM 2470 C CA  . MET A 1 329 ? -6.672  -9.008  -25.550 1.00 97.03 329 A 1 
ATOM 2471 C C   . MET A 1 329 ? -5.748  -8.887  -24.332 1.00 97.27 329 A 1 
ATOM 2472 O O   . MET A 1 329 ? -5.215  -9.874  -23.830 1.00 96.28 329 A 1 
ATOM 2473 C CB  . MET A 1 329 ? -8.101  -9.370  -25.124 1.00 96.20 329 A 1 
ATOM 2474 C CG  . MET A 1 329 ? -8.765  -8.254  -24.296 1.00 90.17 329 A 1 
ATOM 2475 S SD  . MET A 1 329 ? -8.998  -6.664  -25.146 1.00 92.15 329 A 1 
ATOM 2476 C CE  . MET A 1 329 ? -10.179 -7.180  -26.406 1.00 81.21 329 A 1 
ATOM 2477 N N   . THR A 1 330 ? -5.578  -7.662  -23.827 1.00 96.36 330 A 1 
ATOM 2478 C CA  . THR A 1 330 ? -4.789  -7.382  -22.618 1.00 96.37 330 A 1 
ATOM 2479 C C   . THR A 1 330 ? -5.634  -6.640  -21.587 1.00 96.89 330 A 1 
ATOM 2480 O O   . THR A 1 330 ? -6.580  -5.925  -21.935 1.00 96.82 330 A 1 
ATOM 2481 C CB  . THR A 1 330 ? -3.498  -6.603  -22.927 1.00 95.76 330 A 1 
ATOM 2482 O OG1 . THR A 1 330 ? -3.789  -5.304  -23.380 1.00 94.15 330 A 1 
ATOM 2483 C CG2 . THR A 1 330 ? -2.627  -7.283  -23.982 1.00 93.14 330 A 1 
ATOM 2484 N N   . ALA A 1 331 ? -5.284  -6.765  -20.308 1.00 96.53 331 A 1 
ATOM 2485 C CA  . ALA A 1 331 ? -5.939  -6.009  -19.239 1.00 96.86 331 A 1 
ATOM 2486 C C   . ALA A 1 331 ? -5.801  -4.490  -19.443 1.00 97.38 331 A 1 
ATOM 2487 O O   . ALA A 1 331 ? -6.730  -3.734  -19.160 1.00 96.97 331 A 1 
ATOM 2488 C CB  . ALA A 1 331 ? -5.342  -6.454  -17.900 1.00 96.15 331 A 1 
ATOM 2489 N N   . GLU A 1 332 ? -4.677  -4.042  -19.999 1.00 97.00 332 A 1 
ATOM 2490 C CA  . GLU A 1 332 ? -4.459  -2.642  -20.379 1.00 96.76 332 A 1 
ATOM 2491 C C   . GLU A 1 332 ? -5.439  -2.185  -21.469 1.00 97.30 332 A 1 
ATOM 2492 O O   . GLU A 1 332 ? -6.063  -1.129  -21.338 1.00 96.83 332 A 1 
ATOM 2493 C CB  . GLU A 1 332 ? -3.006  -2.490  -20.837 1.00 95.29 332 A 1 
ATOM 2494 C CG  . GLU A 1 332 ? -2.636  -1.032  -21.139 1.00 84.24 332 A 1 
ATOM 2495 C CD  . GLU A 1 332 ? -1.170  -0.873  -21.571 1.00 81.78 332 A 1 
ATOM 2496 O OE1 . GLU A 1 332 ? -0.771  0.294   -21.782 1.00 72.48 332 A 1 
ATOM 2497 O OE2 . GLU A 1 332 ? -0.470  -1.906  -21.687 1.00 73.72 332 A 1 
ATOM 2498 N N   . ALA A 1 333 ? -5.654  -3.000  -22.513 1.00 97.06 333 A 1 
ATOM 2499 C CA  . ALA A 1 333 ? -6.617  -2.697  -23.573 1.00 97.21 333 A 1 
ATOM 2500 C C   . ALA A 1 333 ? -8.060  -2.633  -23.044 1.00 97.57 333 A 1 
ATOM 2501 O O   . ALA A 1 333 ? -8.831  -1.768  -23.463 1.00 97.13 333 A 1 
ATOM 2502 C CB  . ALA A 1 333 ? -6.470  -3.742  -24.684 1.00 97.00 333 A 1 
ATOM 2503 N N   . VAL A 1 334 ? -8.416  -3.502  -22.090 1.00 97.57 334 A 1 
ATOM 2504 C CA  . VAL A 1 334 ? -9.712  -3.439  -21.391 1.00 97.75 334 A 1 
ATOM 2505 C C   . VAL A 1 334 ? -9.852  -2.118  -20.640 1.00 97.96 334 A 1 
ATOM 2506 O O   . VAL A 1 334 ? -10.854 -1.422  -20.812 1.00 97.66 334 A 1 
ATOM 2507 C CB  . VAL A 1 334 ? -9.894  -4.632  -20.432 1.00 97.52 334 A 1 
ATOM 2508 C CG1 . VAL A 1 334 ? -11.145 -4.487  -19.556 1.00 96.24 334 A 1 
ATOM 2509 C CG2 . VAL A 1 334 ? -10.022 -5.946  -21.211 1.00 96.19 334 A 1 
ATOM 2510 N N   . LEU A 1 335 ? -8.846  -1.724  -19.846 1.00 97.82 335 A 1 
ATOM 2511 C CA  . LEU A 1 335 ? -8.870  -0.463  -19.097 1.00 97.86 335 A 1 
ATOM 2512 C C   . LEU A 1 335 ? -8.955  0.759   -20.017 1.00 97.61 335 A 1 
ATOM 2513 O O   . LEU A 1 335 ? -9.720  1.682   -19.733 1.00 97.02 335 A 1 
ATOM 2514 C CB  . LEU A 1 335 ? -7.628  -0.370  -18.198 1.00 97.70 335 A 1 
ATOM 2515 C CG  . LEU A 1 335 ? -7.646  -1.333  -17.002 1.00 97.21 335 A 1 
ATOM 2516 C CD1 . LEU A 1 335 ? -6.293  -1.285  -16.294 1.00 95.76 335 A 1 
ATOM 2517 C CD2 . LEU A 1 335 ? -8.737  -0.969  -15.993 1.00 95.81 335 A 1 
ATOM 2518 N N   . ALA A 1 336 ? -8.229  0.754   -21.141 1.00 97.77 336 A 1 
ATOM 2519 C CA  . ALA A 1 336 ? -8.295  1.821   -22.138 1.00 97.25 336 A 1 
ATOM 2520 C C   . ALA A 1 336 ? -9.708  1.952   -22.739 1.00 96.91 336 A 1 
ATOM 2521 O O   . ALA A 1 336 ? -10.244 3.060   -22.821 1.00 96.01 336 A 1 
ATOM 2522 C CB  . ALA A 1 336 ? -7.239  1.550   -23.211 1.00 96.94 336 A 1 
ATOM 2523 N N   . ARG A 1 337 ? -10.344 0.825   -23.100 1.00 97.69 337 A 1 
ATOM 2524 C CA  . ARG A 1 337 ? -11.728 0.809   -23.600 1.00 97.32 337 A 1 
ATOM 2525 C C   . ARG A 1 337 ? -12.710 1.320   -22.551 1.00 97.42 337 A 1 
ATOM 2526 O O   . ARG A 1 337 ? -13.445 2.266   -22.827 1.00 96.31 337 A 1 
ATOM 2527 C CB  . ARG A 1 337 ? -12.126 -0.598  -24.067 1.00 96.54 337 A 1 
ATOM 2528 C CG  . ARG A 1 337 ? -11.449 -0.977  -25.389 1.00 86.86 337 A 1 
ATOM 2529 C CD  . ARG A 1 337 ? -11.841 -2.409  -25.761 1.00 83.45 337 A 1 
ATOM 2530 N NE  . ARG A 1 337 ? -11.161 -2.864  -26.983 1.00 75.12 337 A 1 
ATOM 2531 C CZ  . ARG A 1 337 ? -11.426 -3.985  -27.638 1.00 67.26 337 A 1 
ATOM 2532 N NH1 . ARG A 1 337 ? -12.367 -4.807  -27.262 1.00 61.44 337 A 1 
ATOM 2533 N NH2 . ARG A 1 337 ? -10.739 -4.308  -28.698 1.00 59.28 337 A 1 
ATOM 2534 N N   . VAL A 1 338 ? -12.658 0.773   -21.346 1.00 97.51 338 A 1 
ATOM 2535 C CA  . VAL A 1 338 ? -13.525 1.191   -20.232 1.00 97.42 338 A 1 
ATOM 2536 C C   . VAL A 1 338 ? -13.368 2.685   -19.937 1.00 97.40 338 A 1 
ATOM 2537 O O   . VAL A 1 338 ? -14.361 3.398   -19.809 1.00 96.57 338 A 1 
ATOM 2538 C CB  . VAL A 1 338 ? -13.236 0.329   -18.986 1.00 96.76 338 A 1 
ATOM 2539 C CG1 . VAL A 1 338 ? -13.889 0.883   -17.720 1.00 92.99 338 A 1 
ATOM 2540 C CG2 . VAL A 1 338 ? -13.764 -1.098  -19.190 1.00 93.24 338 A 1 
ATOM 2541 N N   . SER A 1 339 ? -12.130 3.197   -19.904 1.00 97.42 339 A 1 
ATOM 2542 C CA  . SER A 1 339 ? -11.872 4.625   -19.685 1.00 96.66 339 A 1 
ATOM 2543 C C   . SER A 1 339 ? -12.381 5.524   -20.815 1.00 96.09 339 A 1 
ATOM 2544 O O   . SER A 1 339 ? -12.616 6.707   -20.571 1.00 93.65 339 A 1 
ATOM 2545 C CB  . SER A 1 339 ? -10.373 4.862   -19.501 1.00 95.16 339 A 1 
ATOM 2546 O OG  . SER A 1 339 ? -10.131 6.229   -19.200 1.00 87.09 339 A 1 
ATOM 2547 N N   . SER A 1 340 ? -12.488 5.011   -22.041 1.00 96.56 340 A 1 
ATOM 2548 C CA  . SER A 1 340 ? -13.007 5.760   -23.191 1.00 95.92 340 A 1 
ATOM 2549 C C   . SER A 1 340 ? -14.535 5.749   -23.288 1.00 95.49 340 A 1 
ATOM 2550 O O   . SER A 1 340 ? -15.112 6.678   -23.841 1.00 93.01 340 A 1 
ATOM 2551 C CB  . SER A 1 340 ? -12.378 5.245   -24.488 1.00 95.07 340 A 1 
ATOM 2552 O OG  . SER A 1 340 ? -12.865 3.974   -24.875 1.00 85.92 340 A 1 
ATOM 2553 N N   . THR A 1 341 ? -15.184 4.716   -22.748 1.00 95.65 341 A 1 
ATOM 2554 C CA  . THR A 1 341 ? -16.648 4.566   -22.791 1.00 94.67 341 A 1 
ATOM 2555 C C   . THR A 1 341 ? -17.356 5.182   -21.590 1.00 94.92 341 A 1 
ATOM 2556 O O   . THR A 1 341 ? -18.527 5.543   -21.694 1.00 92.38 341 A 1 
ATOM 2557 C CB  . THR A 1 341 ? -17.050 3.090   -22.890 1.00 93.23 341 A 1 
ATOM 2558 O OG1 . THR A 1 341 ? -16.436 2.325   -21.875 1.00 83.67 341 A 1 
ATOM 2559 C CG2 . THR A 1 341 ? -16.641 2.471   -24.228 1.00 80.07 341 A 1 
ATOM 2560 N N   . VAL A 1 342 ? -16.673 5.299   -20.451 1.00 94.53 342 A 1 
ATOM 2561 C CA  . VAL A 1 342 ? -17.235 5.900   -19.236 1.00 94.41 342 A 1 
ATOM 2562 C C   . VAL A 1 342 ? -16.903 7.391   -19.212 1.00 93.92 342 A 1 
ATOM 2563 O O   . VAL A 1 342 ? -15.742 7.779   -19.050 1.00 92.36 342 A 1 
ATOM 2564 C CB  . VAL A 1 342 ? -16.750 5.179   -17.966 1.00 94.63 342 A 1 
ATOM 2565 C CG1 . VAL A 1 342 ? -17.349 5.821   -16.705 1.00 92.50 342 A 1 
ATOM 2566 C CG2 . VAL A 1 342 ? -17.172 3.703   -17.971 1.00 91.74 342 A 1 
ATOM 2567 N N   . ASP A 1 343 ? -17.935 8.229   -19.315 1.00 92.60 343 A 1 
ATOM 2568 C CA  . ASP A 1 343 ? -17.784 9.679   -19.254 1.00 91.82 343 A 1 
ATOM 2569 C C   . ASP A 1 343 ? -17.261 10.132  -17.886 1.00 91.96 343 A 1 
ATOM 2570 O O   . ASP A 1 343 ? -17.823 9.815   -16.829 1.00 90.68 343 A 1 
ATOM 2571 C CB  . ASP A 1 343 ? -19.109 10.384  -19.581 1.00 89.77 343 A 1 
ATOM 2572 C CG  . ASP A 1 343 ? -19.527 10.224  -21.044 1.00 85.53 343 A 1 
ATOM 2573 O OD1 . ASP A 1 343 ? -18.635 10.320  -21.914 1.00 80.00 343 A 1 
ATOM 2574 O OD2 . ASP A 1 343 ? -20.743 10.045  -21.267 1.00 81.65 343 A 1 
ATOM 2575 N N   . ALA A 1 344 ? -16.173 10.907  -17.909 1.00 92.27 344 A 1 
ATOM 2576 C CA  . ALA A 1 344 ? -15.670 11.556  -16.707 1.00 92.21 344 A 1 
ATOM 2577 C C   . ALA A 1 344 ? -16.617 12.696  -16.287 1.00 92.40 344 A 1 
ATOM 2578 O O   . ALA A 1 344 ? -17.089 13.443  -17.150 1.00 90.23 344 A 1 
ATOM 2579 C CB  . ALA A 1 344 ? -14.245 12.058  -16.954 1.00 90.46 344 A 1 
ATOM 2580 N N   . PRO A 1 345 ? -16.875 12.881  -14.980 1.00 92.13 345 A 1 
ATOM 2581 C CA  . PRO A 1 345 ? -17.671 14.004  -14.514 1.00 89.83 345 A 1 
ATOM 2582 C C   . PRO A 1 345 ? -17.008 15.321  -14.932 1.00 87.77 345 A 1 
ATOM 2583 O O   . PRO A 1 345 ? -15.839 15.571  -14.637 1.00 83.99 345 A 1 
ATOM 2584 C CB  . PRO A 1 345 ? -17.778 13.843  -12.996 1.00 88.39 345 A 1 
ATOM 2585 C CG  . PRO A 1 345 ? -16.558 12.998  -12.632 1.00 88.18 345 A 1 
ATOM 2586 C CD  . PRO A 1 345 ? -16.353 12.117  -13.859 1.00 91.49 345 A 1 
ATOM 2587 N N   . LEU A 1 346 ? -17.766 16.162  -15.637 1.00 87.97 346 A 1 
ATOM 2588 C CA  . LEU A 1 346 ? -17.342 17.511  -15.982 1.00 83.21 346 A 1 
ATOM 2589 C C   . LEU A 1 346 ? -17.448 18.373  -14.726 1.00 77.35 346 A 1 
ATOM 2590 O O   . LEU A 1 346 ? -18.545 18.538  -14.185 1.00 68.12 346 A 1 
ATOM 2591 C CB  . LEU A 1 346 ? -18.205 18.068  -17.129 1.00 80.16 346 A 1 
ATOM 2592 C CG  . LEU A 1 346 ? -18.058 17.322  -18.471 1.00 74.17 346 A 1 
ATOM 2593 C CD1 . LEU A 1 346 ? -19.089 17.857  -19.470 1.00 70.44 346 A 1 
ATOM 2594 C CD2 . LEU A 1 346 ? -16.667 17.498  -19.085 1.00 69.43 346 A 1 
ATOM 2595 N N   . HIS A 1 347 ? -16.327 18.966  -14.281 1.00 67.19 347 A 1 
ATOM 2596 C CA  . HIS A 1 347 ? -16.386 20.060  -13.321 1.00 62.76 347 A 1 
ATOM 2597 C C   . HIS A 1 347 ? -17.174 21.201  -13.966 1.00 61.18 347 A 1 
ATOM 2598 O O   . HIS A 1 347 ? -16.667 21.929  -14.821 1.00 54.95 347 A 1 
ATOM 2599 C CB  . HIS A 1 347 ? -14.981 20.509  -12.890 1.00 56.88 347 A 1 
ATOM 2600 C CG  . HIS A 1 347 ? -14.338 19.564  -11.903 1.00 51.74 347 A 1 
ATOM 2601 N ND1 . HIS A 1 347 ? -14.667 19.426  -10.572 1.00 48.51 347 A 1 
ATOM 2602 C CD2 . HIS A 1 347 ? -13.316 18.695  -12.164 1.00 45.98 347 A 1 
ATOM 2603 C CE1 . HIS A 1 347 ? -13.861 18.493  -10.043 1.00 43.30 347 A 1 
ATOM 2604 N NE2 . HIS A 1 347 ? -13.019 18.020  -10.974 1.00 44.81 347 A 1 
ATOM 2605 N N   . ARG A 1 348 ? -18.441 21.381  -13.584 1.00 44.58 348 A 1 
ATOM 2606 C CA  . ARG A 1 348 ? -19.069 22.691  -13.705 1.00 43.83 348 A 1 
ATOM 2607 C C   . ARG A 1 348 ? -18.352 23.556  -12.686 1.00 44.02 348 A 1 
ATOM 2608 O O   . ARG A 1 348 ? -18.554 23.366  -11.492 1.00 41.44 348 A 1 
ATOM 2609 C CB  . ARG A 1 348 ? -20.584 22.639  -13.449 1.00 38.87 348 A 1 
ATOM 2610 C CG  . ARG A 1 348 ? -21.345 22.093  -14.661 1.00 34.26 348 A 1 
ATOM 2611 C CD  . ARG A 1 348 ? -22.855 22.172  -14.415 1.00 32.35 348 A 1 
ATOM 2612 N NE  . ARG A 1 348 ? -23.617 21.733  -15.594 1.00 29.00 348 A 1 
ATOM 2613 C CZ  . ARG A 1 348 ? -24.934 21.665  -15.693 1.00 25.08 348 A 1 
ATOM 2614 N NH1 . ARG A 1 348 ? -25.714 21.985  -14.697 1.00 25.20 348 A 1 
ATOM 2615 N NH2 . ARG A 1 348 ? -25.492 21.274  -16.804 1.00 24.33 348 A 1 
ATOM 2616 N N   . SER A 1 349 ? -17.504 24.471  -13.167 1.00 38.34 349 A 1 
ATOM 2617 C CA  . SER A 1 349 ? -17.162 25.665  -12.396 1.00 38.35 349 A 1 
ATOM 2618 C C   . SER A 1 349 ? -18.474 26.159  -11.803 1.00 38.88 349 A 1 
ATOM 2619 O O   . SER A 1 349 ? -19.424 26.397  -12.555 1.00 36.95 349 A 1 
ATOM 2620 C CB  . SER A 1 349 ? -16.573 26.748  -13.311 1.00 35.20 349 A 1 
ATOM 2621 O OG  . SER A 1 349 ? -15.597 26.195  -14.177 1.00 31.56 349 A 1 
ATOM 2622 N N   . ALA A 1 350 ? -18.568 26.208  -10.479 1.00 38.86 350 A 1 
ATOM 2623 C CA  . ALA A 1 350 ? -19.688 26.856  -9.825  1.00 40.32 350 A 1 
ATOM 2624 C C   . ALA A 1 350 ? -19.724 28.280  -10.383 1.00 40.91 350 A 1 
ATOM 2625 O O   . ALA A 1 350 ? -18.811 29.071  -10.153 1.00 39.59 350 A 1 
ATOM 2626 C CB  . ALA A 1 350 ? -19.494 26.796  -8.307  1.00 37.59 350 A 1 
ATOM 2627 N N   . SER A 1 351 ? -20.705 28.551  -11.246 1.00 30.56 351 A 1 
ATOM 2628 C CA  . SER A 1 351 ? -21.029 29.906  -11.674 1.00 32.57 351 A 1 
ATOM 2629 C C   . SER A 1 351 ? -21.576 30.591  -10.433 1.00 32.71 351 A 1 
ATOM 2630 O O   . SER A 1 351 ? -22.576 30.109  -9.905  1.00 32.12 351 A 1 
ATOM 2631 C CB  . SER A 1 351 ? -22.074 29.884  -12.795 1.00 31.47 351 A 1 
ATOM 2632 O OG  . SER A 1 351 ? -21.787 28.878  -13.758 1.00 28.52 351 A 1 
ATOM 2633 N N   . GLU A 1 352 ? -20.810 31.586  -9.975  1.00 21.74 352 A 1 
ATOM 2634 C CA  . GLU A 1 352 ? -21.124 32.712  -9.068  1.00 24.49 352 A 1 
ATOM 2635 C C   . GLU A 1 352 ? -22.237 32.581  -8.019  1.00 22.73 352 A 1 
ATOM 2636 O O   . GLU A 1 352 ? -23.422 32.435  -8.392  1.00 21.23 352 A 1 
ATOM 2637 C CB  . GLU A 1 352 ? -21.282 33.987  -9.914  1.00 22.81 352 A 1 
ATOM 2638 C CG  . GLU A 1 352 ? -19.956 34.388  -10.593 1.00 20.39 352 A 1 
ATOM 2639 C CD  . GLU A 1 352 ? -20.050 35.658  -11.448 1.00 19.70 352 A 1 
ATOM 2640 O OE1 . GLU A 1 352 ? -19.005 36.328  -11.587 1.00 15.85 352 A 1 
ATOM 2641 O OE2 . GLU A 1 352 ? -21.135 35.942  -12.016 1.00 21.22 352 A 1 
ATOM 2642 O OXT . GLU A 1 352 ? -21.859 32.640  -6.836  1.00 24.54 352 A 1 
#
