# 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_if14150
#
_entry.id if14150
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 VAL 1   
1 n LEU 2   
1 n ILE 3   
1 n THR 4   
1 n ARG 5   
1 n SER 6   
1 n ASN 7   
1 n GLN 8   
1 n THR 9   
1 n ALA 10  
1 n PRO 11  
1 n GLU 12  
1 n GLU 13  
1 n THR 14  
1 n THR 15  
1 n MET 16  
1 n ASP 17  
1 n SER 18  
1 n LYS 19  
1 n GLU 20  
1 n ALA 21  
1 n ASN 22  
1 n ARG 23  
1 n PRO 24  
1 n LEU 25  
1 n LYS 26  
1 n ALA 27  
1 n ALA 28  
1 n ILE 29  
1 n ILE 30  
1 n GLY 31  
1 n SER 32  
1 n GLY 33  
1 n ASN 34  
1 n ILE 35  
1 n GLY 36  
1 n THR 37  
1 n ASP 38  
1 n LEU 39  
1 n LEU 40  
1 n VAL 41  
1 n LYS 42  
1 n ILE 43  
1 n LEU 44  
1 n ARG 45  
1 n HIS 46  
1 n GLY 47  
1 n ARG 48  
1 n ASN 49  
1 n VAL 50  
1 n GLU 51  
1 n ALA 52  
1 n ALA 53  
1 n ILE 54  
1 n MET 55  
1 n VAL 56  
1 n GLY 57  
1 n ILE 58  
1 n ASP 59  
1 n ALA 60  
1 n ALA 61  
1 n SER 62  
1 n ASP 63  
1 n GLY 64  
1 n LEU 65  
1 n ALA 66  
1 n ARG 67  
1 n ALA 68  
1 n ARG 69  
1 n ARG 70  
1 n LEU 71  
1 n GLY 72  
1 n LEU 73  
1 n GLN 74  
1 n THR 75  
1 n CYS 76  
1 n ASP 77  
1 n SER 78  
1 n GLY 79  
1 n VAL 80  
1 n ASP 81  
1 n GLY 82  
1 n LEU 83  
1 n LEU 84  
1 n SER 85  
1 n MET 86  
1 n PRO 87  
1 n GLU 88  
1 n PHE 89  
1 n ALA 90  
1 n HIS 91  
1 n ILE 92  
1 n ASP 93  
1 n MET 94  
1 n VAL 95  
1 n PHE 96  
1 n ASP 97  
1 n ALA 98  
1 n THR 99  
1 n SER 100 
1 n ALA 101 
1 n ALA 102 
1 n ALA 103 
1 n HIS 104 
1 n VAL 105 
1 n ARG 106 
1 n ASN 107 
1 n ASP 108 
1 n ALA 109 
1 n LEU 110 
1 n LEU 111 
1 n ARG 112 
1 n ALA 113 
1 n ALA 114 
1 n LYS 115 
1 n PRO 116 
1 n GLY 117 
1 n ILE 118 
1 n ARG 119 
1 n LEU 120 
1 n ILE 121 
1 n ASP 122 
1 n LEU 123 
1 n THR 124 
1 n PRO 125 
1 n ALA 126 
1 n ALA 127 
1 n ILE 128 
1 n GLY 129 
1 n PRO 130 
1 n TYR 131 
1 n CYS 132 
1 n VAL 133 
1 n PRO 134 
1 n VAL 135 
1 n VAL 136 
1 n ASN 137 
1 n LEU 138 
1 n ASP 139 
1 n MET 140 
1 n HIS 141 
1 n ARG 142 
1 n ASP 143 
1 n VAL 144 
1 n HIS 145 
1 n ASN 146 
1 n LEU 147 
1 n ASN 148 
1 n MET 149 
1 n VAL 150 
1 n THR 151 
1 n CYS 152 
1 n GLY 153 
1 n GLY 154 
1 n GLN 155 
1 n ALA 156 
1 n THR 157 
1 n ILE 158 
1 n PRO 159 
1 n VAL 160 
1 n VAL 161 
1 n ALA 162 
1 n ALA 163 
1 n VAL 164 
1 n SER 165 
1 n SER 166 
1 n VAL 167 
1 n THR 168 
1 n ARG 169 
1 n VAL 170 
1 n HIS 171 
1 n TYR 172 
1 n ALA 173 
1 n GLU 174 
1 n ILE 175 
1 n VAL 176 
1 n ALA 177 
1 n SER 178 
1 n ILE 179 
1 n SER 180 
1 n SER 181 
1 n ARG 182 
1 n SER 183 
1 n ALA 184 
1 n GLY 185 
1 n PRO 186 
1 n GLY 187 
1 n THR 188 
1 n ARG 189 
1 n ALA 190 
1 n ASN 191 
1 n ILE 192 
1 n ASP 193 
1 n GLU 194 
1 n PHE 195 
1 n THR 196 
1 n GLU 197 
1 n THR 198 
1 n THR 199 
1 n SER 200 
1 n ARG 201 
1 n ALA 202 
1 n LEU 203 
1 n GLU 204 
1 n THR 205 
1 n VAL 206 
1 n GLY 207 
1 n GLY 208 
1 n ALA 209 
1 n ALA 210 
1 n ARG 211 
1 n GLY 212 
1 n LYS 213 
1 n ALA 214 
1 n ILE 215 
1 n ILE 216 
1 n VAL 217 
1 n LEU 218 
1 n ASN 219 
1 n PRO 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PRO 224 
1 n LEU 225 
1 n LEU 226 
1 n MET 227 
1 n ARG 228 
1 n ASP 229 
1 n THR 230 
1 n VAL 231 
1 n PHE 232 
1 n THR 233 
1 n LEU 234 
1 n SER 235 
1 n GLU 236 
1 n ASP 237 
1 n ALA 238 
1 n ASP 239 
1 n GLU 240 
1 n SER 241 
1 n ALA 242 
1 n VAL 243 
1 n GLU 244 
1 n THR 245 
1 n ALA 246 
1 n ILE 247 
1 n VAL 248 
1 n ASP 249 
1 n MET 250 
1 n VAL 251 
1 n GLU 252 
1 n SER 253 
1 n VAL 254 
1 n ARG 255 
1 n ALA 256 
1 n TYR 257 
1 n VAL 258 
1 n PRO 259 
1 n GLY 260 
1 n TYR 261 
1 n ARG 262 
1 n LEU 263 
1 n LYS 264 
1 n GLN 265 
1 n ARG 266 
1 n VAL 267 
1 n GLN 268 
1 n PHE 269 
1 n GLU 270 
1 n ARG 271 
1 n ILE 272 
1 n PRO 273 
1 n SER 274 
1 n SER 275 
1 n ARG 276 
1 n PRO 277 
1 n VAL 278 
1 n GLU 279 
1 n VAL 280 
1 n PRO 281 
1 n GLY 282 
1 n LEU 283 
1 n GLY 284 
1 n LEU 285 
1 n ARG 286 
1 n SER 287 
1 n GLY 288 
1 n LEU 289 
1 n LYS 290 
1 n THR 291 
1 n SER 292 
1 n VAL 293 
1 n PHE 294 
1 n LEU 295 
1 n GLU 296 
1 n VAL 297 
1 n GLU 298 
1 n GLY 299 
1 n ALA 300 
1 n ALA 301 
1 n HIS 302 
1 n TYR 303 
1 n LEU 304 
1 n PRO 305 
1 n ALA 306 
1 n TYR 307 
1 n ALA 308 
1 n GLY 309 
1 n ASN 310 
1 n LEU 311 
1 n ASP 312 
1 n ILE 313 
1 n MET 314 
1 n THR 315 
1 n SER 316 
1 n ALA 317 
1 n ALA 318 
1 n LEU 319 
1 n ALA 320 
1 n ALA 321 
1 n ALA 322 
1 n GLU 323 
1 n ALA 324 
1 n ILE 325 
1 n ALA 326 
1 n ALA 327 
1 n ARG 328 
1 n GLN 329 
1 n THR 330 
1 n ALA 331 
1 n SER 332 
1 n GLY 333 
1 n GLN 334 
1 n GLY 335 
1 n ALA 336 
1 n PHE 337 
1 n ASP 338 
1 n ASP 339 
1 n THR 340 
1 n PHE 341 
1 n ALA 342 
1 n GLY 343 
1 n ILE 344 
1 n GLN 345 
#
_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 23:03:07)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.42
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLN . 345 A 345 
#
_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   . VAL A 1 1   ? 34.651  -24.193 61.084  1.00 17.60 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 33.899  -24.409 59.822  1.00 39.98 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 33.333  -23.061 59.411  1.00 41.74 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 32.390  -22.593 60.032  1.00 38.69 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 32.802  -25.479 59.993  1.00 38.70 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 32.025  -25.717 58.705  1.00 32.43 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 33.432  -26.811 60.431  1.00 39.47 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 34.006  -22.367 58.472  1.00 21.26 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 33.565  -21.077 57.924  1.00 39.16 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 32.475  -21.330 56.878  1.00 39.21 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 32.689  -22.112 55.952  1.00 40.21 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 34.755  -20.330 57.276  1.00 42.36 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 35.550  -19.406 58.218  1.00 38.33 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 36.930  -19.977 58.538  1.00 36.91 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 35.733  -18.027 57.570  1.00 45.50 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 31.335  -20.650 57.011  1.00 27.59 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 30.273  -20.620 55.998  1.00 43.62 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 30.445  -19.324 55.205  1.00 43.93 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 30.135  -18.239 55.695  1.00 42.43 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 28.873  -20.757 56.643  1.00 44.83 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 28.752  -22.108 57.388  1.00 41.25 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 27.769  -20.627 55.576  1.00 43.29 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 27.446  -22.299 58.167  1.00 41.57 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 30.959  -19.430 53.979  1.00 29.30 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 30.975  -18.357 52.978  1.00 41.81 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 29.615  -18.288 52.286  1.00 41.41 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 29.195  -19.250 51.647  1.00 39.90 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 32.090  -18.592 51.944  1.00 41.30 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 32.208  -19.962 51.639  1.00 36.55 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 33.448  -18.139 52.483  1.00 37.24 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 28.916  -17.157 52.393  1.00 27.94 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 27.739  -16.831 51.572  1.00 38.46 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 28.220  -16.280 50.230  1.00 37.64 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 28.874  -15.242 50.195  1.00 36.09 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 26.831  -15.814 52.287  1.00 39.76 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 26.015  -16.434 53.428  1.00 36.58 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 25.075  -15.380 54.035  1.00 34.91 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 24.168  -15.960 55.044  1.00 32.31 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 23.190  -15.330 55.676  1.00 28.85 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 22.945  -14.063 55.483  1.00 24.86 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 22.431  -15.965 56.522  1.00 26.06 5   A 1 
ATOM 42   N N   . SER A 1 6   ? 27.894  -16.964 49.138  1.00 32.47 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? 28.064  -16.459 47.776  1.00 45.36 6   A 1 
ATOM 44   C C   . SER A 1 6   ? 26.932  -15.486 47.438  1.00 44.43 6   A 1 
ATOM 45   O O   . SER A 1 6   ? 25.770  -15.889 47.391  1.00 41.67 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? 28.086  -17.631 46.783  1.00 44.01 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? 26.946  -18.454 46.969  1.00 39.98 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? 27.267  -14.225 47.182  1.00 28.67 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? 26.377  -13.273 46.515  1.00 42.70 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? 26.236  -13.692 45.045  1.00 42.91 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? 27.187  -13.572 44.279  1.00 41.46 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? 26.959  -11.843 46.623  1.00 41.35 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? 26.428  -11.023 47.784  1.00 36.22 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? 25.597  -11.439 48.572  1.00 33.45 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 26.889  -9.800  47.920  1.00 35.71 7   A 1 
ATOM 56   N N   . GLN A 1 8   ? 25.062  -14.177 44.653  1.00 29.99 8   A 1 
ATOM 57   C CA  . GLN A 1 8   ? 24.659  -14.233 43.251  1.00 41.44 8   A 1 
ATOM 58   C C   . GLN A 1 8   ? 24.078  -12.866 42.884  1.00 41.31 8   A 1 
ATOM 59   O O   . GLN A 1 8   ? 23.007  -12.491 43.352  1.00 40.25 8   A 1 
ATOM 60   C CB  . GLN A 1 8   ? 23.652  -15.371 43.010  1.00 41.88 8   A 1 
ATOM 61   C CG  . GLN A 1 8   ? 24.334  -16.748 42.977  1.00 39.48 8   A 1 
ATOM 62   C CD  . GLN A 1 8   ? 23.354  -17.892 42.724  1.00 34.28 8   A 1 
ATOM 63   O OE1 . GLN A 1 8   ? 22.149  -17.777 42.845  1.00 34.72 8   A 1 
ATOM 64   N NE2 . GLN A 1 8   ? 23.831  -19.067 42.383  1.00 33.96 8   A 1 
ATOM 65   N N   . THR A 1 9   ? 24.809  -12.108 42.081  1.00 31.21 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? 24.302  -10.927 41.384  1.00 42.59 9   A 1 
ATOM 67   C C   . THR A 1 9   ? 23.334  -11.382 40.295  1.00 43.77 9   A 1 
ATOM 68   O O   . THR A 1 9   ? 23.704  -12.190 39.444  1.00 41.46 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? 25.463  -10.130 40.768  1.00 40.34 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? 26.397  -11.012 40.186  1.00 36.30 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? 26.208  -9.327  41.841  1.00 37.09 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? 22.099  -10.878 40.333  1.00 31.17 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? 21.123  -11.030 39.259  1.00 40.79 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? 21.665  -10.405 37.955  1.00 42.15 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? 22.426  -9.437  38.032  1.00 40.79 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? 19.813  -10.371 39.706  1.00 39.74 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 21.307  -10.935 36.764  1.00 28.47 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 21.688  -10.314 35.501  1.00 31.93 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 21.018  -8.939  35.387  1.00 34.19 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 19.819  -8.809  35.631  1.00 33.55 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 21.255  -11.298 34.409  1.00 30.76 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 20.098  -12.064 35.049  1.00 31.38 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 20.435  -12.073 36.543  1.00 37.69 11  A 1 
ATOM 84   N N   . GLU A 1 12  ? 21.809  -7.918  35.050  1.00 26.86 12  A 1 
ATOM 85   C CA  . GLU A 1 12  ? 21.306  -6.591  34.687  1.00 30.71 12  A 1 
ATOM 86   C C   . GLU A 1 12  ? 20.407  -6.724  33.449  1.00 31.52 12  A 1 
ATOM 87   O O   . GLU A 1 12  ? 20.872  -7.060  32.359  1.00 30.98 12  A 1 
ATOM 88   C CB  . GLU A 1 12  ? 22.477  -5.620  34.417  1.00 31.12 12  A 1 
ATOM 89   C CG  . GLU A 1 12  ? 23.071  -5.025  35.708  1.00 27.16 12  A 1 
ATOM 90   C CD  . GLU A 1 12  ? 24.305  -4.132  35.481  1.00 24.97 12  A 1 
ATOM 91   O OE1 . GLU A 1 12  ? 24.493  -3.184  36.279  1.00 22.41 12  A 1 
ATOM 92   O OE2 . GLU A 1 12  ? 25.096  -4.439  34.564  1.00 27.04 12  A 1 
ATOM 93   N N   . GLU A 1 13  ? 19.107  -6.471  33.615  1.00 29.36 13  A 1 
ATOM 94   C CA  . GLU A 1 13  ? 18.215  -6.166  32.497  1.00 32.24 13  A 1 
ATOM 95   C C   . GLU A 1 13  ? 18.740  -4.902  31.816  1.00 32.20 13  A 1 
ATOM 96   O O   . GLU A 1 13  ? 18.698  -3.802  32.372  1.00 32.26 13  A 1 
ATOM 97   C CB  . GLU A 1 13  ? 16.764  -5.957  32.976  1.00 33.36 13  A 1 
ATOM 98   C CG  . GLU A 1 13  ? 15.992  -7.273  33.131  1.00 29.63 13  A 1 
ATOM 99   C CD  . GLU A 1 13  ? 14.545  -7.085  33.623  1.00 27.89 13  A 1 
ATOM 100  O OE1 . GLU A 1 13  ? 13.721  -7.995  33.367  1.00 24.46 13  A 1 
ATOM 101  O OE2 . GLU A 1 13  ? 14.273  -6.065  34.297  1.00 28.22 13  A 1 
ATOM 102  N N   . THR A 1 14  ? 19.244  -5.057  30.599  1.00 38.14 14  A 1 
ATOM 103  C CA  . THR A 1 14  ? 19.613  -3.952  29.715  1.00 41.28 14  A 1 
ATOM 104  C C   . THR A 1 14  ? 18.332  -3.215  29.335  1.00 42.04 14  A 1 
ATOM 105  O O   . THR A 1 14  ? 17.651  -3.554  28.368  1.00 40.80 14  A 1 
ATOM 106  C CB  . THR A 1 14  ? 20.388  -4.430  28.468  1.00 40.62 14  A 1 
ATOM 107  O OG1 . THR A 1 14  ? 20.791  -5.781  28.570  1.00 36.13 14  A 1 
ATOM 108  C CG2 . THR A 1 14  ? 21.671  -3.622  28.268  1.00 36.28 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 17.948  -2.229  30.125  1.00 38.97 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 16.872  -1.304  29.770  1.00 42.43 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 17.338  -0.486  28.571  1.00 43.34 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 18.193  0.384   28.716  1.00 42.23 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 16.498  -0.387  30.945  1.00 41.46 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 17.642  0.203   31.513  1.00 36.85 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? 15.773  -1.149  32.060  1.00 37.28 15  A 1 
ATOM 116  N N   . MET A 1 16  ? 16.792  -0.790  27.374  1.00 41.72 16  A 1 
ATOM 117  C CA  . MET A 1 16  ? 16.959  0.065   26.196  1.00 44.65 16  A 1 
ATOM 118  C C   . MET A 1 16  ? 16.561  1.500   26.556  1.00 45.48 16  A 1 
ATOM 119  O O   . MET A 1 16  ? 15.543  1.727   27.216  1.00 45.20 16  A 1 
ATOM 120  C CB  . MET A 1 16  ? 16.110  -0.434  25.013  1.00 45.45 16  A 1 
ATOM 121  C CG  . MET A 1 16  ? 16.641  -1.737  24.401  1.00 42.99 16  A 1 
ATOM 122  S SD  . MET A 1 16  ? 15.705  -2.294  22.940  1.00 38.89 16  A 1 
ATOM 123  C CE  . MET A 1 16  ? 16.307  -1.138  21.677  1.00 35.97 16  A 1 
ATOM 124  N N   . ASP A 1 17  ? 17.381  2.451   26.139  1.00 50.22 17  A 1 
ATOM 125  C CA  . ASP A 1 17  ? 17.174  3.869   26.406  1.00 56.09 17  A 1 
ATOM 126  C C   . ASP A 1 17  ? 15.813  4.301   25.825  1.00 57.51 17  A 1 
ATOM 127  O O   . ASP A 1 17  ? 15.525  4.113   24.640  1.00 55.27 17  A 1 
ATOM 128  C CB  . ASP A 1 17  ? 18.372  4.668   25.844  1.00 51.69 17  A 1 
ATOM 129  C CG  . ASP A 1 17  ? 18.502  6.088   26.401  1.00 45.23 17  A 1 
ATOM 130  O OD1 . ASP A 1 17  ? 17.599  6.508   27.168  1.00 42.58 17  A 1 
ATOM 131  O OD2 . ASP A 1 17  ? 19.482  6.773   26.045  1.00 41.10 17  A 1 
ATOM 132  N N   . SER A 1 18  ? 14.939  4.858   26.664  1.00 58.04 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? 13.543  5.184   26.319  1.00 61.48 18  A 1 
ATOM 134  C C   . SER A 1 18  ? 13.400  6.155   25.136  1.00 63.98 18  A 1 
ATOM 135  O O   . SER A 1 18  ? 12.314  6.287   24.573  1.00 60.83 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? 12.838  5.748   27.557  1.00 57.03 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? 13.509  6.901   28.036  1.00 50.18 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 14.491  6.799   24.726  1.00 63.73 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 14.568  7.662   23.538  1.00 66.93 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 14.712  6.889   22.221  1.00 69.08 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 14.207  7.370   21.212  1.00 66.41 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 15.725  8.652   23.697  1.00 62.96 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 15.398  9.758   24.701  1.00 57.94 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 16.577  10.726  24.787  1.00 52.41 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 16.255  11.878  25.733  1.00 47.35 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 17.438  12.756  25.897  1.00 40.38 19  A 1 
ATOM 147  N N   . GLU A 1 20  ? 15.362  5.726   22.200  1.00 61.33 20  A 1 
ATOM 148  C CA  . GLU A 1 20  ? 15.494  4.902   20.984  1.00 65.70 20  A 1 
ATOM 149  C C   . GLU A 1 20  ? 14.187  4.186   20.628  1.00 66.78 20  A 1 
ATOM 150  O O   . GLU A 1 20  ? 13.836  4.098   19.452  1.00 63.42 20  A 1 
ATOM 151  C CB  . GLU A 1 20  ? 16.640  3.894   21.117  1.00 62.81 20  A 1 
ATOM 152  C CG  . GLU A 1 20  ? 18.000  4.562   20.854  1.00 55.73 20  A 1 
ATOM 153  C CD  . GLU A 1 20  ? 19.153  3.552   20.779  1.00 50.91 20  A 1 
ATOM 154  O OE1 . GLU A 1 20  ? 20.081  3.809   19.977  1.00 46.74 20  A 1 
ATOM 155  O OE2 . GLU A 1 20  ? 19.093  2.553   21.520  1.00 48.46 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? 13.413  3.776   21.622  1.00 67.59 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? 12.133  3.093   21.424  1.00 69.43 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? 11.036  3.964   20.769  1.00 71.35 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? 10.016  3.431   20.334  1.00 66.33 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? 11.679  2.552   22.783  1.00 64.52 21  A 1 
ATOM 161  N N   . ASN A 1 22  ? 11.221  5.288   20.696  1.00 76.21 22  A 1 
ATOM 162  C CA  . ASN A 1 22  ? 10.192  6.229   20.230  1.00 78.65 22  A 1 
ATOM 163  C C   . ASN A 1 22  ? 10.606  7.047   18.993  1.00 81.33 22  A 1 
ATOM 164  O O   . ASN A 1 22  ? 9.981   8.066   18.687  1.00 76.47 22  A 1 
ATOM 165  C CB  . ASN A 1 22  ? 9.758   7.092   21.432  1.00 71.84 22  A 1 
ATOM 166  C CG  . ASN A 1 22  ? 8.283   7.452   21.416  1.00 62.71 22  A 1 
ATOM 167  O OD1 . ASN A 1 22  ? 7.435   6.792   20.855  1.00 57.47 22  A 1 
ATOM 168  N ND2 . ASN A 1 22  ? 7.904   8.499   22.105  1.00 55.36 22  A 1 
ATOM 169  N N   . ARG A 1 23  ? 11.671  6.642   18.279  1.00 84.67 23  A 1 
ATOM 170  C CA  . ARG A 1 23  ? 12.079  7.313   17.035  1.00 86.81 23  A 1 
ATOM 171  C C   . ARG A 1 23  ? 11.215  6.856   15.854  1.00 89.58 23  A 1 
ATOM 172  O O   . ARG A 1 23  ? 10.853  5.680   15.795  1.00 89.03 23  A 1 
ATOM 173  C CB  . ARG A 1 23  ? 13.588  7.146   16.775  1.00 82.28 23  A 1 
ATOM 174  C CG  . ARG A 1 23  ? 14.012  5.743   16.315  1.00 75.26 23  A 1 
ATOM 175  C CD  . ARG A 1 23  ? 15.496  5.687   15.939  1.00 71.59 23  A 1 
ATOM 176  N NE  . ARG A 1 23  ? 15.909  4.354   15.476  1.00 66.05 23  A 1 
ATOM 177  C CZ  . ARG A 1 23  ? 15.739  3.815   14.267  1.00 56.75 23  A 1 
ATOM 178  N NH1 . ARG A 1 23  ? 15.168  4.438   13.286  1.00 53.65 23  A 1 
ATOM 179  N NH2 . ARG A 1 23  ? 16.143  2.611   14.032  1.00 51.90 23  A 1 
ATOM 180  N N   . PRO A 1 24  ? 10.936  7.731   14.868  1.00 91.49 24  A 1 
ATOM 181  C CA  . PRO A 1 24  ? 10.374  7.305   13.590  1.00 92.97 24  A 1 
ATOM 182  C C   . PRO A 1 24  ? 11.251  6.245   12.910  1.00 93.81 24  A 1 
ATOM 183  O O   . PRO A 1 24  ? 12.481  6.304   12.993  1.00 92.12 24  A 1 
ATOM 184  C CB  . PRO A 1 24  ? 10.252  8.568   12.734  1.00 91.05 24  A 1 
ATOM 185  C CG  . PRO A 1 24  ? 10.210  9.688   13.764  1.00 88.14 24  A 1 
ATOM 186  C CD  . PRO A 1 24  ? 11.113  9.171   14.876  1.00 91.35 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? 10.624  5.296   12.218  1.00 94.86 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? 11.335  4.325   11.393  1.00 95.43 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? 11.945  5.025   10.180  1.00 96.49 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? 11.248  5.748   9.463   1.00 96.46 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? 10.404  3.187   10.943  1.00 94.64 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? 9.809   2.316   12.058  1.00 92.49 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? 9.126   1.108   11.409  1.00 90.10 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? 10.846  1.792   13.046  1.00 89.42 25  A 1 
ATOM 195  N N   . LYS A 1 26  ? 13.222  4.790   9.915   1.00 97.02 26  A 1 
ATOM 196  C CA  . LYS A 1 26  ? 13.901  5.345   8.744   1.00 97.50 26  A 1 
ATOM 197  C C   . LYS A 1 26  ? 13.613  4.508   7.509   1.00 97.96 26  A 1 
ATOM 198  O O   . LYS A 1 26  ? 13.841  3.299   7.504   1.00 97.81 26  A 1 
ATOM 199  C CB  . LYS A 1 26  ? 15.404  5.470   8.997   1.00 97.11 26  A 1 
ATOM 200  C CG  . LYS A 1 26  ? 15.695  6.571   10.019  1.00 94.36 26  A 1 
ATOM 201  C CD  . LYS A 1 26  ? 17.203  6.763   10.149  1.00 88.82 26  A 1 
ATOM 202  C CE  . LYS A 1 26  ? 17.483  7.884   11.142  1.00 83.00 26  A 1 
ATOM 203  N NZ  . LYS A 1 26  ? 18.937  8.128   11.257  1.00 72.92 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? 13.156  5.162   6.449   1.00 98.18 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? 12.795  4.509   5.201   1.00 98.51 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? 13.717  4.906   4.041   1.00 98.66 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? 14.031  6.082   3.844   1.00 98.51 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? 11.325  4.788   4.899   1.00 98.34 27  A 1 
ATOM 209  N N   . ALA A 1 28  ? 14.082  3.923   3.220   1.00 98.67 28  A 1 
ATOM 210  C CA  . ALA A 1 28  ? 14.599  4.151   1.876   1.00 98.81 28  A 1 
ATOM 211  C C   . ALA A 1 28  ? 13.481  3.953   0.841   1.00 98.88 28  A 1 
ATOM 212  O O   . ALA A 1 28  ? 12.608  3.104   1.009   1.00 98.84 28  A 1 
ATOM 213  C CB  . ALA A 1 28  ? 15.803  3.241   1.620   1.00 98.76 28  A 1 
ATOM 214  N N   . ILE A 1 29  ? 13.513  4.723   -0.237  1.00 98.87 29  A 1 
ATOM 215  C CA  . ILE A 1 29  ? 12.591  4.588   -1.369  1.00 98.90 29  A 1 
ATOM 216  C C   . ILE A 1 29  ? 13.416  4.206   -2.596  1.00 98.89 29  A 1 
ATOM 217  O O   . ILE A 1 29  ? 14.242  5.002   -3.047  1.00 98.80 29  A 1 
ATOM 218  C CB  . ILE A 1 29  ? 11.781  5.883   -1.604  1.00 98.85 29  A 1 
ATOM 219  C CG1 . ILE A 1 29  ? 11.006  6.322   -0.341  1.00 98.57 29  A 1 
ATOM 220  C CG2 . ILE A 1 29  ? 10.807  5.676   -2.784  1.00 98.64 29  A 1 
ATOM 221  C CD1 . ILE A 1 29  ? 10.412  7.730   -0.455  1.00 97.75 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? 13.186  3.005   -3.141  1.00 98.84 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? 13.822  2.544   -4.378  1.00 98.79 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? 12.870  2.808   -5.544  1.00 98.58 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? 11.741  2.325   -5.572  1.00 98.18 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? 14.271  1.067   -4.311  1.00 98.80 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? 15.014  0.741   -2.996  1.00 98.06 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? 15.188  0.782   -5.523  1.00 97.81 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? 15.508  -0.709  -2.899  1.00 97.54 30  A 1 
ATOM 230  N N   . GLY A 1 31  ? 13.323  3.576   -6.519  1.00 98.30 31  A 1 
ATOM 231  C CA  . GLY A 1 31  ? 12.534  4.020   -7.668  1.00 97.93 31  A 1 
ATOM 232  C C   . GLY A 1 31  ? 12.277  5.525   -7.639  1.00 97.67 31  A 1 
ATOM 233  O O   . GLY A 1 31  ? 11.346  6.000   -7.001  1.00 96.83 31  A 1 
ATOM 234  N N   . SER A 1 32  ? 13.085  6.289   -8.366  1.00 97.76 32  A 1 
ATOM 235  C CA  . SER A 1 32  ? 13.006  7.759   -8.436  1.00 97.67 32  A 1 
ATOM 236  C C   . SER A 1 32  ? 12.029  8.285   -9.498  1.00 97.19 32  A 1 
ATOM 237  O O   . SER A 1 32  ? 12.154  9.416   -9.976  1.00 95.82 32  A 1 
ATOM 238  C CB  . SER A 1 32  ? 14.414  8.339   -8.607  1.00 97.64 32  A 1 
ATOM 239  O OG  . SER A 1 32  ? 14.992  7.888   -9.820  1.00 96.92 32  A 1 
ATOM 240  N N   . GLY A 1 33  ? 11.070  7.450   -9.912  1.00 96.58 33  A 1 
ATOM 241  C CA  . GLY A 1 33  ? 10.004  7.810   -10.842 1.00 95.96 33  A 1 
ATOM 242  C C   . GLY A 1 33  ? 8.838   8.543   -10.165 1.00 96.14 33  A 1 
ATOM 243  O O   . GLY A 1 33  ? 8.934   9.014   -9.034  1.00 95.87 33  A 1 
ATOM 244  N N   . ASN A 1 34  ? 7.700   8.603   -10.857 1.00 95.63 34  A 1 
ATOM 245  C CA  . ASN A 1 34  ? 6.504   9.302   -10.376 1.00 95.63 34  A 1 
ATOM 246  C C   . ASN A 1 34  ? 5.998   8.774   -9.024  1.00 96.39 34  A 1 
ATOM 247  O O   . ASN A 1 34  ? 5.734   9.571   -8.129  1.00 96.14 34  A 1 
ATOM 248  C CB  . ASN A 1 34  ? 5.407   9.192   -11.449 1.00 94.74 34  A 1 
ATOM 249  C CG  . ASN A 1 34  ? 5.654   10.070  -12.663 1.00 92.42 34  A 1 
ATOM 250  O OD1 . ASN A 1 34  ? 6.393   11.036  -12.639 1.00 86.61 34  A 1 
ATOM 251  N ND2 . ASN A 1 34  ? 5.018   9.770   -13.771 1.00 85.03 34  A 1 
ATOM 252  N N   . ILE A 1 35  ? 5.897   7.447   -8.864  1.00 95.95 35  A 1 
ATOM 253  C CA  . ILE A 1 35  ? 5.385   6.807   -7.640  1.00 96.57 35  A 1 
ATOM 254  C C   . ILE A 1 35  ? 6.312   7.101   -6.456  1.00 97.47 35  A 1 
ATOM 255  O O   . ILE A 1 35  ? 5.865   7.641   -5.450  1.00 97.63 35  A 1 
ATOM 256  C CB  . ILE A 1 35  ? 5.184   5.287   -7.857  1.00 96.23 35  A 1 
ATOM 257  C CG1 . ILE A 1 35  ? 4.107   5.031   -8.933  1.00 94.33 35  A 1 
ATOM 258  C CG2 . ILE A 1 35  ? 4.805   4.583   -6.540  1.00 94.95 35  A 1 
ATOM 259  C CD1 . ILE A 1 35  ? 3.939   3.558   -9.330  1.00 86.47 35  A 1 
ATOM 260  N N   . GLY A 1 36  ? 7.611   6.807   -6.582  1.00 97.38 36  A 1 
ATOM 261  C CA  . GLY A 1 36  ? 8.557   7.038   -5.486  1.00 97.85 36  A 1 
ATOM 262  C C   . GLY A 1 36  ? 8.691   8.513   -5.113  1.00 98.14 36  A 1 
ATOM 263  O O   . GLY A 1 36  ? 8.809   8.843   -3.937  1.00 98.21 36  A 1 
ATOM 264  N N   . THR A 1 37  ? 8.608   9.424   -6.092  1.00 97.89 37  A 1 
ATOM 265  C CA  . THR A 1 37  ? 8.671   10.870  -5.822  1.00 97.95 37  A 1 
ATOM 266  C C   . THR A 1 37  ? 7.409   11.376  -5.122  1.00 98.09 37  A 1 
ATOM 267  O O   . THR A 1 37  ? 7.509   12.182  -4.199  1.00 98.01 37  A 1 
ATOM 268  C CB  . THR A 1 37  ? 8.909   11.676  -7.105  1.00 97.72 37  A 1 
ATOM 269  O OG1 . THR A 1 37  ? 10.045  11.209  -7.797  1.00 96.45 37  A 1 
ATOM 270  C CG2 . THR A 1 37  ? 9.183   13.153  -6.799  1.00 96.54 37  A 1 
ATOM 271  N N   . ASP A 1 38  ? 6.227   10.905  -5.518  1.00 97.35 38  A 1 
ATOM 272  C CA  . ASP A 1 38  ? 4.978   11.265  -4.843  1.00 97.39 38  A 1 
ATOM 273  C C   . ASP A 1 38  ? 4.943   10.719  -3.407  1.00 97.67 38  A 1 
ATOM 274  O O   . ASP A 1 38  ? 4.607   11.453  -2.472  1.00 97.54 38  A 1 
ATOM 275  C CB  . ASP A 1 38  ? 3.791   10.765  -5.668  1.00 97.25 38  A 1 
ATOM 276  C CG  . ASP A 1 38  ? 2.480   11.281  -5.082  1.00 96.63 38  A 1 
ATOM 277  O OD1 . ASP A 1 38  ? 2.179   12.483  -5.277  1.00 94.69 38  A 1 
ATOM 278  O OD2 . ASP A 1 38  ? 1.783   10.486  -4.423  1.00 94.49 38  A 1 
ATOM 279  N N   . LEU A 1 39  ? 5.385   9.473   -3.211  1.00 97.91 39  A 1 
ATOM 280  C CA  . LEU A 1 39  ? 5.522   8.867   -1.886  1.00 98.23 39  A 1 
ATOM 281  C C   . LEU A 1 39  ? 6.500   9.649   -0.999  1.00 98.32 39  A 1 
ATOM 282  O O   . LEU A 1 39  ? 6.161   9.954   0.145   1.00 98.21 39  A 1 
ATOM 283  C CB  . LEU A 1 39  ? 5.953   7.403   -2.054  1.00 98.31 39  A 1 
ATOM 284  C CG  . LEU A 1 39  ? 6.170   6.668   -0.719  1.00 97.85 39  A 1 
ATOM 285  C CD1 . LEU A 1 39  ? 4.896   6.584   0.119   1.00 97.35 39  A 1 
ATOM 286  C CD2 . LEU A 1 39  ? 6.661   5.253   -1.007  1.00 97.30 39  A 1 
ATOM 287  N N   . LEU A 1 40  ? 7.659   10.036  -1.522  1.00 98.47 40  A 1 
ATOM 288  C CA  . LEU A 1 40  ? 8.614   10.888  -0.807  1.00 98.45 40  A 1 
ATOM 289  C C   . LEU A 1 40  ? 7.943   12.166  -0.289  1.00 98.39 40  A 1 
ATOM 290  O O   . LEU A 1 40  ? 8.054   12.499  0.890   1.00 98.20 40  A 1 
ATOM 291  C CB  . LEU A 1 40  ? 9.796   11.223  -1.745  1.00 98.36 40  A 1 
ATOM 292  C CG  . LEU A 1 40  ? 10.753  12.295  -1.189  1.00 97.79 40  A 1 
ATOM 293  C CD1 . LEU A 1 40  ? 11.388  11.838  0.122   1.00 96.72 40  A 1 
ATOM 294  C CD2 . LEU A 1 40  ? 11.864  12.592  -2.193  1.00 96.57 40  A 1 
ATOM 295  N N   . VAL A 1 41  ? 7.216   12.868  -1.162  1.00 98.16 41  A 1 
ATOM 296  C CA  . VAL A 1 41  ? 6.525   14.108  -0.787  1.00 97.74 41  A 1 
ATOM 297  C C   . VAL A 1 41  ? 5.446   13.846  0.266   1.00 97.55 41  A 1 
ATOM 298  O O   . VAL A 1 41  ? 5.299   14.656  1.183   1.00 97.02 41  A 1 
ATOM 299  C CB  . VAL A 1 41  ? 5.954   14.806  -2.037  1.00 97.28 41  A 1 
ATOM 300  C CG1 . VAL A 1 41  ? 5.088   16.022  -1.681  1.00 95.84 41  A 1 
ATOM 301  C CG2 . VAL A 1 41  ? 7.089   15.323  -2.933  1.00 95.86 41  A 1 
ATOM 302  N N   . LYS A 1 42  ? 4.724   12.724  0.187   1.00 97.66 42  A 1 
ATOM 303  C CA  . LYS A 1 42  ? 3.735   12.327  1.201   1.00 97.49 42  A 1 
ATOM 304  C C   . LYS A 1 42  ? 4.378   12.043  2.553   1.00 97.60 42  A 1 
ATOM 305  O O   . LYS A 1 42  ? 3.901   12.573  3.550   1.00 97.26 42  A 1 
ATOM 306  C CB  . LYS A 1 42  ? 2.932   11.112  0.724   1.00 97.15 42  A 1 
ATOM 307  C CG  . LYS A 1 42  ? 1.851   11.485  -0.294  1.00 95.57 42  A 1 
ATOM 308  C CD  . LYS A 1 42  ? 0.992   10.250  -0.594  1.00 95.28 42  A 1 
ATOM 309  C CE  . LYS A 1 42  ? -0.274  10.595  -1.377  1.00 93.93 42  A 1 
ATOM 310  N NZ  . LYS A 1 42  ? -0.009  10.924  -2.785  1.00 92.60 42  A 1 
ATOM 311  N N   . ILE A 1 43  ? 5.465   11.274  2.599   1.00 97.90 43  A 1 
ATOM 312  C CA  . ILE A 1 43  ? 6.177   10.987  3.853   1.00 98.10 43  A 1 
ATOM 313  C C   . ILE A 1 43  ? 6.671   12.291  4.490   1.00 97.97 43  A 1 
ATOM 314  O O   . ILE A 1 43  ? 6.415   12.525  5.665   1.00 97.72 43  A 1 
ATOM 315  C CB  . ILE A 1 43  ? 7.329   9.978   3.640   1.00 98.33 43  A 1 
ATOM 316  C CG1 . ILE A 1 43  ? 6.788   8.603   3.190   1.00 98.08 43  A 1 
ATOM 317  C CG2 . ILE A 1 43  ? 8.132   9.805   4.948   1.00 97.97 43  A 1 
ATOM 318  C CD1 . ILE A 1 43  ? 7.874   7.645   2.692   1.00 97.55 43  A 1 
ATOM 319  N N   . LEU A 1 44  ? 7.284   13.189  3.719   1.00 98.05 44  A 1 
ATOM 320  C CA  . LEU A 1 44  ? 7.779   14.470  4.245   1.00 97.57 44  A 1 
ATOM 321  C C   . LEU A 1 44  ? 6.671   15.386  4.791   1.00 97.00 44  A 1 
ATOM 322  O O   . LEU A 1 44  ? 6.928   16.209  5.663   1.00 96.13 44  A 1 
ATOM 323  C CB  . LEU A 1 44  ? 8.546   15.203  3.136   1.00 97.63 44  A 1 
ATOM 324  C CG  . LEU A 1 44  ? 9.894   14.563  2.750   1.00 96.98 44  A 1 
ATOM 325  C CD1 . LEU A 1 44  ? 10.460  15.322  1.550   1.00 95.59 44  A 1 
ATOM 326  C CD2 . LEU A 1 44  ? 10.918  14.619  3.879   1.00 95.61 44  A 1 
ATOM 327  N N   . ARG A 1 45  ? 5.446   15.285  4.266   1.00 97.04 45  A 1 
ATOM 328  C CA  . ARG A 1 45  ? 4.311   16.122  4.694   1.00 96.19 45  A 1 
ATOM 329  C C   . ARG A 1 45  ? 3.503   15.515  5.834   1.00 95.86 45  A 1 
ATOM 330  O O   . ARG A 1 45  ? 2.961   16.263  6.646   1.00 94.40 45  A 1 
ATOM 331  C CB  . ARG A 1 45  ? 3.385   16.377  3.499   1.00 95.64 45  A 1 
ATOM 332  C CG  . ARG A 1 45  ? 3.981   17.385  2.514   1.00 92.00 45  A 1 
ATOM 333  C CD  . ARG A 1 45  ? 3.011   17.551  1.340   1.00 89.12 45  A 1 
ATOM 334  N NE  . ARG A 1 45  ? 3.487   18.570  0.386   1.00 84.78 45  A 1 
ATOM 335  C CZ  . ARG A 1 45  ? 2.720   19.372  -0.337  1.00 80.11 45  A 1 
ATOM 336  N NH1 . ARG A 1 45  ? 1.418   19.337  -0.270  1.00 73.13 45  A 1 
ATOM 337  N NH2 . ARG A 1 45  ? 3.255   20.231  -1.154  1.00 73.73 45  A 1 
ATOM 338  N N   . HIS A 1 46  ? 3.362   14.194  5.839   1.00 96.27 46  A 1 
ATOM 339  C CA  . HIS A 1 46  ? 2.372   13.487  6.651   1.00 95.63 46  A 1 
ATOM 340  C C   . HIS A 1 46  ? 2.948   12.338  7.484   1.00 95.93 46  A 1 
ATOM 341  O O   . HIS A 1 46  ? 2.223   11.816  8.329   1.00 94.24 46  A 1 
ATOM 342  C CB  . HIS A 1 46  ? 1.243   12.984  5.735   1.00 94.85 46  A 1 
ATOM 343  C CG  . HIS A 1 46  ? 0.593   14.080  4.920   1.00 93.75 46  A 1 
ATOM 344  N ND1 . HIS A 1 46  ? 0.033   15.233  5.421   1.00 84.78 46  A 1 
ATOM 345  C CD2 . HIS A 1 46  ? 0.477   14.134  3.555   1.00 84.80 46  A 1 
ATOM 346  C CE1 . HIS A 1 46  ? -0.406  15.959  4.383   1.00 86.16 46  A 1 
ATOM 347  N NE2 . HIS A 1 46  ? -0.159  15.334  3.227   1.00 87.31 46  A 1 
ATOM 348  N N   . GLY A 1 47  ? 4.209   11.958  7.273   1.00 96.39 47  A 1 
ATOM 349  C CA  . GLY A 1 47  ? 4.895   10.953  8.071   1.00 96.45 47  A 1 
ATOM 350  C C   . GLY A 1 47  ? 4.948   11.367  9.540   1.00 96.24 47  A 1 
ATOM 351  O O   . GLY A 1 47  ? 5.322   12.496  9.857   1.00 95.26 47  A 1 
ATOM 352  N N   . ARG A 1 48  ? 4.541   10.461  10.428  1.00 96.35 48  A 1 
ATOM 353  C CA  . ARG A 1 48  ? 4.563   10.636  11.886  1.00 95.74 48  A 1 
ATOM 354  C C   . ARG A 1 48  ? 5.491   9.630   12.548  1.00 95.67 48  A 1 
ATOM 355  O O   . ARG A 1 48  ? 6.279   9.995   13.404  1.00 94.24 48  A 1 
ATOM 356  C CB  . ARG A 1 48  ? 3.150   10.496  12.460  1.00 95.05 48  A 1 
ATOM 357  C CG  . ARG A 1 48  ? 2.161   11.517  11.895  1.00 90.77 48  A 1 
ATOM 358  C CD  . ARG A 1 48  ? 0.776   11.253  12.476  1.00 85.24 48  A 1 
ATOM 359  N NE  . ARG A 1 48  ? -0.228  12.165  11.908  1.00 76.76 48  A 1 
ATOM 360  C CZ  . ARG A 1 48  ? -1.517  12.165  12.183  1.00 68.18 48  A 1 
ATOM 361  N NH1 . ARG A 1 48  ? -2.038  11.324  13.032  1.00 60.99 48  A 1 
ATOM 362  N NH2 . ARG A 1 48  ? -2.315  13.018  11.598  1.00 59.62 48  A 1 
ATOM 363  N N   . ASN A 1 49  ? 5.375   8.369   12.136  1.00 96.44 49  A 1 
ATOM 364  C CA  . ASN A 1 49  ? 6.171   7.251   12.626  1.00 96.17 49  A 1 
ATOM 365  C C   . ASN A 1 49  ? 7.180   6.754   11.579  1.00 96.50 49  A 1 
ATOM 366  O O   . ASN A 1 49  ? 7.990   5.885   11.880  1.00 95.60 49  A 1 
ATOM 367  C CB  . ASN A 1 49  ? 5.235   6.119   13.074  1.00 95.55 49  A 1 
ATOM 368  C CG  . ASN A 1 49  ? 4.134   6.577   14.004  1.00 94.15 49  A 1 
ATOM 369  O OD1 . ASN A 1 49  ? 4.329   6.828   15.177  1.00 88.04 49  A 1 
ATOM 370  N ND2 . ASN A 1 49  ? 2.929   6.700   13.499  1.00 87.27 49  A 1 
ATOM 371  N N   . VAL A 1 50  ? 7.133   7.286   10.357  1.00 96.53 50  A 1 
ATOM 372  C CA  . VAL A 1 50  ? 8.034   6.958   9.248   1.00 97.40 50  A 1 
ATOM 373  C C   . VAL A 1 50  ? 8.730   8.224   8.760   1.00 97.58 50  A 1 
ATOM 374  O O   . VAL A 1 50  ? 8.082   9.237   8.501   1.00 97.26 50  A 1 
ATOM 375  C CB  . VAL A 1 50  ? 7.288   6.254   8.100   1.00 97.30 50  A 1 
ATOM 376  C CG1 . VAL A 1 50  ? 8.231   5.870   6.954   1.00 95.42 50  A 1 
ATOM 377  C CG2 . VAL A 1 50  ? 6.611   4.964   8.586   1.00 95.38 50  A 1 
ATOM 378  N N   . GLU A 1 51  ? 10.043  8.157   8.594   1.00 97.65 51  A 1 
ATOM 379  C CA  . GLU A 1 51  ? 10.892  9.232   8.081   1.00 97.73 51  A 1 
ATOM 380  C C   . GLU A 1 51  ? 11.595  8.780   6.796   1.00 98.12 51  A 1 
ATOM 381  O O   . GLU A 1 51  ? 12.262  7.748   6.769   1.00 97.80 51  A 1 
ATOM 382  C CB  . GLU A 1 51  ? 11.901  9.642   9.168   1.00 96.32 51  A 1 
ATOM 383  C CG  . GLU A 1 51  ? 12.780  10.829  8.748   1.00 89.75 51  A 1 
ATOM 384  C CD  . GLU A 1 51  ? 13.891  11.168  9.759   1.00 88.65 51  A 1 
ATOM 385  O OE1 . GLU A 1 51  ? 14.784  11.965  9.380   1.00 79.25 51  A 1 
ATOM 386  O OE2 . GLU A 1 51  ? 13.889  10.612  10.882  1.00 81.26 51  A 1 
ATOM 387  N N   . ALA A 1 52  ? 11.485  9.554   5.716   1.00 98.17 52  A 1 
ATOM 388  C CA  . ALA A 1 52  ? 12.246  9.291   4.497   1.00 98.26 52  A 1 
ATOM 389  C C   . ALA A 1 52  ? 13.710  9.709   4.692   1.00 98.21 52  A 1 
ATOM 390  O O   . ALA A 1 52  ? 13.989  10.881  4.943   1.00 97.54 52  A 1 
ATOM 391  C CB  . ALA A 1 52  ? 11.596  10.013  3.313   1.00 97.98 52  A 1 
ATOM 392  N N   . ALA A 1 53  ? 14.635  8.768   4.529   1.00 98.36 53  A 1 
ATOM 393  C CA  . ALA A 1 53  ? 16.066  8.994   4.714   1.00 98.18 53  A 1 
ATOM 394  C C   . ALA A 1 53  ? 16.846  8.983   3.393   1.00 98.24 53  A 1 
ATOM 395  O O   . ALA A 1 53  ? 17.704  9.840   3.178   1.00 97.58 53  A 1 
ATOM 396  C CB  . ALA A 1 53  ? 16.583  7.943   5.702   1.00 97.67 53  A 1 
ATOM 397  N N   . ILE A 1 54  ? 16.552  8.026   2.500   1.00 98.57 54  A 1 
ATOM 398  C CA  . ILE A 1 54  ? 17.316  7.826   1.262   1.00 98.73 54  A 1 
ATOM 399  C C   . ILE A 1 54  ? 16.367  7.665   0.074   1.00 98.80 54  A 1 
ATOM 400  O O   . ILE A 1 54  ? 15.441  6.856   0.113   1.00 98.72 54  A 1 
ATOM 401  C CB  . ILE A 1 54  ? 18.282  6.619   1.374   1.00 98.64 54  A 1 
ATOM 402  C CG1 . ILE A 1 54  ? 19.132  6.676   2.668   1.00 97.61 54  A 1 
ATOM 403  C CG2 . ILE A 1 54  ? 19.191  6.567   0.128   1.00 97.71 54  A 1 
ATOM 404  C CD1 . ILE A 1 54  ? 20.080  5.488   2.861   1.00 96.36 54  A 1 
ATOM 405  N N   . MET A 1 55  ? 16.638  8.388   -1.016  1.00 98.77 55  A 1 
ATOM 406  C CA  . MET A 1 55  ? 15.994  8.179   -2.314  1.00 98.81 55  A 1 
ATOM 407  C C   . MET A 1 55  ? 16.966  7.491   -3.274  1.00 98.84 55  A 1 
ATOM 408  O O   . MET A 1 55  ? 18.070  7.987   -3.516  1.00 98.68 55  A 1 
ATOM 409  C CB  . MET A 1 55  ? 15.510  9.526   -2.865  1.00 98.61 55  A 1 
ATOM 410  C CG  . MET A 1 55  ? 14.654  9.368   -4.128  1.00 96.85 55  A 1 
ATOM 411  S SD  . MET A 1 55  ? 13.024  8.649   -3.806  1.00 95.93 55  A 1 
ATOM 412  C CE  . MET A 1 55  ? 12.309  8.741   -5.464  1.00 90.58 55  A 1 
ATOM 413  N N   . VAL A 1 56  ? 16.547  6.376   -3.851  1.00 98.84 56  A 1 
ATOM 414  C CA  . VAL A 1 56  ? 17.373  5.517   -4.704  1.00 98.85 56  A 1 
ATOM 415  C C   . VAL A 1 56  ? 16.809  5.479   -6.120  1.00 98.81 56  A 1 
ATOM 416  O O   . VAL A 1 56  ? 15.618  5.267   -6.328  1.00 98.56 56  A 1 
ATOM 417  C CB  . VAL A 1 56  ? 17.491  4.102   -4.110  1.00 98.77 56  A 1 
ATOM 418  C CG1 . VAL A 1 56  ? 18.478  3.243   -4.902  1.00 98.25 56  A 1 
ATOM 419  C CG2 . VAL A 1 56  ? 17.947  4.130   -2.646  1.00 98.24 56  A 1 
ATOM 420  N N   . GLY A 1 57  ? 17.664  5.673   -7.111  1.00 98.61 57  A 1 
ATOM 421  C CA  . GLY A 1 57  ? 17.342  5.526   -8.524  1.00 98.53 57  A 1 
ATOM 422  C C   . GLY A 1 57  ? 18.435  4.766   -9.265  1.00 98.60 57  A 1 
ATOM 423  O O   . GLY A 1 57  ? 19.331  4.193   -8.659  1.00 98.16 57  A 1 
ATOM 424  N N   . ILE A 1 58  ? 18.340  4.768   -10.587 1.00 98.46 58  A 1 
ATOM 425  C CA  . ILE A 1 58  ? 19.344  4.179   -11.491 1.00 98.21 58  A 1 
ATOM 426  C C   . ILE A 1 58  ? 19.842  5.186   -12.533 1.00 98.21 58  A 1 
ATOM 427  O O   . ILE A 1 58  ? 20.636  4.849   -13.397 1.00 97.17 58  A 1 
ATOM 428  C CB  . ILE A 1 58  ? 18.799  2.898   -12.165 1.00 97.61 58  A 1 
ATOM 429  C CG1 . ILE A 1 58  ? 17.525  3.198   -12.989 1.00 96.42 58  A 1 
ATOM 430  C CG2 . ILE A 1 58  ? 18.557  1.803   -11.106 1.00 95.19 58  A 1 
ATOM 431  C CD1 . ILE A 1 58  ? 17.071  2.036   -13.870 1.00 93.06 58  A 1 
ATOM 432  N N   . ASP A 1 59  ? 19.344  6.413   -12.477 1.00 97.89 59  A 1 
ATOM 433  C CA  . ASP A 1 59  ? 19.698  7.507   -13.377 1.00 97.53 59  A 1 
ATOM 434  C C   . ASP A 1 59  ? 20.039  8.751   -12.554 1.00 97.79 59  A 1 
ATOM 435  O O   . ASP A 1 59  ? 19.172  9.334   -11.893 1.00 97.25 59  A 1 
ATOM 436  C CB  . ASP A 1 59  ? 18.547  7.762   -14.365 1.00 96.49 59  A 1 
ATOM 437  C CG  . ASP A 1 59  ? 18.774  8.979   -15.268 1.00 94.88 59  A 1 
ATOM 438  O OD1 . ASP A 1 59  ? 19.915  9.493   -15.311 1.00 92.90 59  A 1 
ATOM 439  O OD2 . ASP A 1 59  ? 17.778  9.427   -15.881 1.00 91.42 59  A 1 
ATOM 440  N N   . ALA A 1 60  ? 21.297  9.172   -12.619 1.00 97.41 60  A 1 
ATOM 441  C CA  . ALA A 1 60  ? 21.795  10.358  -11.923 1.00 97.30 60  A 1 
ATOM 442  C C   . ALA A 1 60  ? 21.061  11.647  -12.327 1.00 97.44 60  A 1 
ATOM 443  O O   . ALA A 1 60  ? 20.975  12.589  -11.528 1.00 96.40 60  A 1 
ATOM 444  C CB  . ALA A 1 60  ? 23.300  10.466  -12.208 1.00 96.54 60  A 1 
ATOM 445  N N   . ALA A 1 61  ? 20.500  11.695  -13.548 1.00 97.25 61  A 1 
ATOM 446  C CA  . ALA A 1 61  ? 19.746  12.824  -14.088 1.00 96.66 61  A 1 
ATOM 447  C C   . ALA A 1 61  ? 18.243  12.785  -13.743 1.00 96.27 61  A 1 
ATOM 448  O O   . ALA A 1 61  ? 17.502  13.686  -14.138 1.00 94.90 61  A 1 
ATOM 449  C CB  . ALA A 1 61  ? 19.995  12.890  -15.602 1.00 96.41 61  A 1 
ATOM 450  N N   . SER A 1 62  ? 17.774  11.790  -12.997 1.00 96.60 62  A 1 
ATOM 451  C CA  . SER A 1 62  ? 16.374  11.667  -12.568 1.00 96.51 62  A 1 
ATOM 452  C C   . SER A 1 62  ? 15.882  12.914  -11.813 1.00 97.40 62  A 1 
ATOM 453  O O   . SER A 1 62  ? 16.490  13.334  -10.823 1.00 97.14 62  A 1 
ATOM 454  C CB  . SER A 1 62  ? 16.222  10.428  -11.682 1.00 94.57 62  A 1 
ATOM 455  O OG  . SER A 1 62  ? 14.910  10.324  -11.149 1.00 89.51 62  A 1 
ATOM 456  N N   . ASP A 1 63  ? 14.725  13.466  -12.234 1.00 97.21 63  A 1 
ATOM 457  C CA  . ASP A 1 63  ? 14.079  14.586  -11.526 1.00 96.95 63  A 1 
ATOM 458  C C   . ASP A 1 63  ? 13.751  14.223  -10.071 1.00 97.53 63  A 1 
ATOM 459  O O   . ASP A 1 63  ? 13.900  15.057  -9.175  1.00 97.11 63  A 1 
ATOM 460  C CB  . ASP A 1 63  ? 12.804  15.054  -12.239 1.00 95.50 63  A 1 
ATOM 461  C CG  . ASP A 1 63  ? 12.172  16.268  -11.524 1.00 84.62 63  A 1 
ATOM 462  O OD1 . ASP A 1 63  ? 12.761  17.371  -11.597 1.00 79.02 63  A 1 
ATOM 463  O OD2 . ASP A 1 63  ? 11.131  16.120  -10.836 1.00 78.34 63  A 1 
ATOM 464  N N   . GLY A 1 64  ? 13.358  12.970  -9.815  1.00 97.38 64  A 1 
ATOM 465  C CA  . GLY A 1 64  ? 13.085  12.477  -8.462  1.00 97.74 64  A 1 
ATOM 466  C C   . GLY A 1 64  ? 14.315  12.527  -7.553  1.00 98.31 64  A 1 
ATOM 467  O O   . GLY A 1 64  ? 14.221  13.032  -6.433  1.00 98.33 64  A 1 
ATOM 468  N N   . LEU A 1 65  ? 15.488  12.110  -8.038  1.00 98.38 65  A 1 
ATOM 469  C CA  . LEU A 1 65  ? 16.744  12.230  -7.282  1.00 98.58 65  A 1 
ATOM 470  C C   . LEU A 1 65  ? 17.149  13.695  -7.087  1.00 98.62 65  A 1 
ATOM 471  O O   . LEU A 1 65  ? 17.504  14.100  -5.981  1.00 98.52 65  A 1 
ATOM 472  C CB  . LEU A 1 65  ? 17.889  11.466  -7.976  1.00 98.59 65  A 1 
ATOM 473  C CG  . LEU A 1 65  ? 17.753  9.935   -8.013  1.00 98.19 65  A 1 
ATOM 474  C CD1 . LEU A 1 65  ? 19.030  9.342   -8.611  1.00 97.78 65  A 1 
ATOM 475  C CD2 . LEU A 1 65  ? 17.548  9.317   -6.628  1.00 97.69 65  A 1 
ATOM 476  N N   . ALA A 1 66  ? 17.046  14.514  -8.144  1.00 98.57 66  A 1 
ATOM 477  C CA  . ALA A 1 66  ? 17.338  15.943  -8.043  1.00 98.49 66  A 1 
ATOM 478  C C   . ALA A 1 66  ? 16.429  16.642  -7.015  1.00 98.49 66  A 1 
ATOM 479  O O   . ALA A 1 66  ? 16.884  17.493  -6.249  1.00 98.26 66  A 1 
ATOM 480  C CB  . ALA A 1 66  ? 17.200  16.561  -9.437  1.00 98.30 66  A 1 
ATOM 481  N N   . ARG A 1 67  ? 15.150  16.261  -6.961  1.00 98.11 67  A 1 
ATOM 482  C CA  . ARG A 1 67  ? 14.180  16.758  -5.978  1.00 97.91 67  A 1 
ATOM 483  C C   . ARG A 1 67  ? 14.520  16.309  -4.561  1.00 98.09 67  A 1 
ATOM 484  O O   . ARG A 1 67  ? 14.536  17.156  -3.674  1.00 97.83 67  A 1 
ATOM 485  C CB  . ARG A 1 67  ? 12.779  16.312  -6.391  1.00 97.25 67  A 1 
ATOM 486  C CG  . ARG A 1 67  ? 11.678  16.869  -5.487  1.00 93.70 67  A 1 
ATOM 487  C CD  . ARG A 1 67  ? 10.309  16.475  -6.037  1.00 91.78 67  A 1 
ATOM 488  N NE  . ARG A 1 67  ? 10.120  16.987  -7.410  1.00 88.36 67  A 1 
ATOM 489  C CZ  . ARG A 1 67  ? 9.620   18.141  -7.772  1.00 85.64 67  A 1 
ATOM 490  N NH1 . ARG A 1 67  ? 9.123   18.989  -6.912  1.00 74.38 67  A 1 
ATOM 491  N NH2 . ARG A 1 67  ? 9.621   18.453  -9.039  1.00 77.64 67  A 1 
ATOM 492  N N   . ALA A 1 68  ? 14.834  15.039  -4.363  1.00 98.23 68  A 1 
ATOM 493  C CA  . ALA A 1 68  ? 15.235  14.514  -3.060  1.00 98.35 68  A 1 
ATOM 494  C C   . ALA A 1 68  ? 16.457  15.271  -2.500  1.00 98.36 68  A 1 
ATOM 495  O O   . ALA A 1 68  ? 16.411  15.739  -1.364  1.00 98.23 68  A 1 
ATOM 496  C CB  . ALA A 1 68  ? 15.482  13.011  -3.201  1.00 98.36 68  A 1 
ATOM 497  N N   . ARG A 1 69  ? 17.476  15.527  -3.326  1.00 98.35 69  A 1 
ATOM 498  C CA  . ARG A 1 69  ? 18.648  16.346  -2.940  1.00 98.08 69  A 1 
ATOM 499  C C   . ARG A 1 69  ? 18.259  17.762  -2.518  1.00 98.00 69  A 1 
ATOM 500  O O   . ARG A 1 69  ? 18.724  18.241  -1.493  1.00 97.69 69  A 1 
ATOM 501  C CB  . ARG A 1 69  ? 19.663  16.425  -4.093  1.00 97.76 69  A 1 
ATOM 502  C CG  . ARG A 1 69  ? 20.344  15.089  -4.397  1.00 93.90 69  A 1 
ATOM 503  C CD  . ARG A 1 69  ? 21.299  15.223  -5.590  1.00 93.74 69  A 1 
ATOM 504  N NE  . ARG A 1 69  ? 21.629  13.897  -6.162  1.00 90.36 69  A 1 
ATOM 505  C CZ  . ARG A 1 69  ? 21.524  13.513  -7.424  1.00 88.73 69  A 1 
ATOM 506  N NH1 . ARG A 1 69  ? 21.149  14.310  -8.386  1.00 78.68 69  A 1 
ATOM 507  N NH2 . ARG A 1 69  ? 21.800  12.285  -7.753  1.00 81.36 69  A 1 
ATOM 508  N N   . ARG A 1 70  ? 17.378  18.430  -3.287  1.00 98.09 70  A 1 
ATOM 509  C CA  . ARG A 1 70  ? 16.879  19.779  -2.931  1.00 97.86 70  A 1 
ATOM 510  C C   . ARG A 1 70  ? 16.101  19.804  -1.614  1.00 97.72 70  A 1 
ATOM 511  O O   . ARG A 1 70  ? 16.070  20.841  -0.958  1.00 96.95 70  A 1 
ATOM 512  C CB  . ARG A 1 70  ? 15.990  20.349  -4.045  1.00 97.55 70  A 1 
ATOM 513  C CG  . ARG A 1 70  ? 16.772  20.772  -5.294  1.00 92.86 70  A 1 
ATOM 514  C CD  . ARG A 1 70  ? 15.874  21.502  -6.308  1.00 91.21 70  A 1 
ATOM 515  N NE  . ARG A 1 70  ? 14.730  20.691  -6.790  1.00 84.55 70  A 1 
ATOM 516  C CZ  . ARG A 1 70  ? 14.671  19.949  -7.887  1.00 79.73 70  A 1 
ATOM 517  N NH1 . ARG A 1 70  ? 15.692  19.785  -8.670  1.00 69.73 70  A 1 
ATOM 518  N NH2 . ARG A 1 70  ? 13.563  19.355  -8.238  1.00 71.30 70  A 1 
ATOM 519  N N   . LEU A 1 71  ? 15.476  18.684  -1.250  1.00 97.12 71  A 1 
ATOM 520  C CA  . LEU A 1 71  ? 14.750  18.510  0.010   1.00 96.57 71  A 1 
ATOM 521  C C   . LEU A 1 71  ? 15.654  18.042  1.166   1.00 96.57 71  A 1 
ATOM 522  O O   . LEU A 1 71  ? 15.162  17.820  2.261   1.00 95.35 71  A 1 
ATOM 523  C CB  . LEU A 1 71  ? 13.556  17.564  -0.236  1.00 96.50 71  A 1 
ATOM 524  C CG  . LEU A 1 71  ? 12.488  18.126  -1.198  1.00 95.71 71  A 1 
ATOM 525  C CD1 . LEU A 1 71  ? 11.491  17.031  -1.571  1.00 94.00 71  A 1 
ATOM 526  C CD2 . LEU A 1 71  ? 11.715  19.297  -0.592  1.00 94.22 71  A 1 
ATOM 527  N N   . GLY A 1 72  ? 16.961  17.913  0.933   1.00 97.10 72  A 1 
ATOM 528  C CA  . GLY A 1 72  ? 17.948  17.567  1.960   1.00 96.49 72  A 1 
ATOM 529  C C   . GLY A 1 72  ? 18.121  16.070  2.217   1.00 96.69 72  A 1 
ATOM 530  O O   . GLY A 1 72  ? 18.798  15.711  3.174   1.00 95.37 72  A 1 
ATOM 531  N N   . LEU A 1 73  ? 17.538  15.202  1.377   1.00 97.43 73  A 1 
ATOM 532  C CA  . LEU A 1 73  ? 17.708  13.759  1.519   1.00 97.42 73  A 1 
ATOM 533  C C   . LEU A 1 73  ? 19.005  13.274  0.872   1.00 97.65 73  A 1 
ATOM 534  O O   . LEU A 1 73  ? 19.478  13.814  -0.131  1.00 96.88 73  A 1 
ATOM 535  C CB  . LEU A 1 73  ? 16.524  12.985  0.935   1.00 96.76 73  A 1 
ATOM 536  C CG  . LEU A 1 73  ? 15.258  13.039  1.801   1.00 94.19 73  A 1 
ATOM 537  C CD1 . LEU A 1 73  ? 14.429  14.303  1.548   1.00 87.60 73  A 1 
ATOM 538  C CD2 . LEU A 1 73  ? 14.408  11.817  1.487   1.00 88.64 73  A 1 
ATOM 539  N N   . GLN A 1 74  ? 19.510  12.162  1.398   1.00 97.86 74  A 1 
ATOM 540  C CA  . GLN A 1 74  ? 20.548  11.399  0.728   1.00 97.94 74  A 1 
ATOM 541  C C   . GLN A 1 74  ? 19.985  10.710  -0.517  1.00 98.33 74  A 1 
ATOM 542  O O   . GLN A 1 74  ? 18.824  10.304  -0.573  1.00 97.99 74  A 1 
ATOM 543  C CB  . GLN A 1 74  ? 21.163  10.381  1.683   1.00 97.15 74  A 1 
ATOM 544  C CG  . GLN A 1 74  ? 21.892  11.061  2.852   1.00 91.37 74  A 1 
ATOM 545  C CD  . GLN A 1 74  ? 22.666  10.038  3.665   1.00 85.33 74  A 1 
ATOM 546  O OE1 . GLN A 1 74  ? 22.472  8.848   3.530   1.00 76.31 74  A 1 
ATOM 547  N NE2 . GLN A 1 74  ? 23.587  10.459  4.495   1.00 70.48 74  A 1 
ATOM 548  N N   . THR A 1 75  ? 20.831  10.582  -1.546  1.00 98.37 75  A 1 
ATOM 549  C CA  . THR A 1 75  ? 20.421  9.978   -2.816  1.00 98.49 75  A 1 
ATOM 550  C C   . THR A 1 75  ? 21.470  9.004   -3.321  1.00 98.42 75  A 1 
ATOM 551  O O   . THR A 1 75  ? 22.658  9.296   -3.227  1.00 97.88 75  A 1 
ATOM 552  C CB  . THR A 1 75  ? 20.167  11.026  -3.905  1.00 98.28 75  A 1 
ATOM 553  O OG1 . THR A 1 75  ? 21.358  11.734  -4.168  1.00 97.13 75  A 1 
ATOM 554  C CG2 . THR A 1 75  ? 19.080  12.030  -3.545  1.00 96.55 75  A 1 
ATOM 555  N N   . CYS A 1 76  ? 21.007  7.941   -3.953  1.00 98.02 76  A 1 
ATOM 556  C CA  . CYS A 1 76  ? 21.830  6.966   -4.654  1.00 97.87 76  A 1 
ATOM 557  C C   . CYS A 1 76  ? 21.285  6.770   -6.076  1.00 98.37 76  A 1 
ATOM 558  O O   . CYS A 1 76  ? 20.075  6.680   -6.258  1.00 97.93 76  A 1 
ATOM 559  C CB  . CYS A 1 76  ? 21.804  5.672   -3.833  1.00 95.47 76  A 1 
ATOM 560  S SG  . CYS A 1 76  ? 22.727  4.388   -4.696  1.00 93.18 76  A 1 
ATOM 561  N N   . ASP A 1 77  ? 22.151  6.707   -7.085  1.00 98.44 77  A 1 
ATOM 562  C CA  . ASP A 1 77  ? 21.799  6.481   -8.495  1.00 98.45 77  A 1 
ATOM 563  C C   . ASP A 1 77  ? 22.276  5.124   -9.034  1.00 98.46 77  A 1 
ATOM 564  O O   . ASP A 1 77  ? 22.199  4.861   -10.232 1.00 97.52 77  A 1 
ATOM 565  C CB  . ASP A 1 77  ? 22.289  7.662   -9.351  1.00 98.02 77  A 1 
ATOM 566  C CG  . ASP A 1 77  ? 23.787  7.947   -9.229  1.00 97.55 77  A 1 
ATOM 567  O OD1 . ASP A 1 77  ? 24.532  7.084   -8.723  1.00 95.14 77  A 1 
ATOM 568  O OD2 . ASP A 1 77  ? 24.154  9.094   -9.579  1.00 94.35 77  A 1 
ATOM 569  N N   . SER A 1 78  ? 22.719  4.243   -8.136  1.00 98.42 78  A 1 
ATOM 570  C CA  . SER A 1 78  ? 23.255  2.908   -8.446  1.00 98.33 78  A 1 
ATOM 571  C C   . SER A 1 78  ? 22.326  1.771   -8.003  1.00 98.47 78  A 1 
ATOM 572  O O   . SER A 1 78  ? 22.769  0.644   -7.773  1.00 97.20 78  A 1 
ATOM 573  C CB  . SER A 1 78  ? 24.660  2.765   -7.860  1.00 97.28 78  A 1 
ATOM 574  O OG  . SER A 1 78  ? 25.497  3.826   -8.289  1.00 93.19 78  A 1 
ATOM 575  N N   . GLY A 1 79  ? 21.022  2.052   -7.867  1.00 98.42 79  A 1 
ATOM 576  C CA  . GLY A 1 79  ? 20.011  1.066   -7.495  1.00 98.50 79  A 1 
ATOM 577  C C   . GLY A 1 79  ? 20.218  0.474   -6.097  1.00 98.70 79  A 1 
ATOM 578  O O   . GLY A 1 79  ? 20.824  1.089   -5.222  1.00 98.47 79  A 1 
ATOM 579  N N   . VAL A 1 80  ? 19.687  -0.735  -5.882  1.00 98.71 80  A 1 
ATOM 580  C CA  . VAL A 1 80  ? 19.782  -1.441  -4.595  1.00 98.76 80  A 1 
ATOM 581  C C   . VAL A 1 80  ? 21.234  -1.734  -4.198  1.00 98.79 80  A 1 
ATOM 582  O O   . VAL A 1 80  ? 21.560  -1.641  -3.024  1.00 98.68 80  A 1 
ATOM 583  C CB  . VAL A 1 80  ? 18.927  -2.721  -4.620  1.00 98.56 80  A 1 
ATOM 584  C CG1 . VAL A 1 80  ? 19.458  -3.791  -5.576  1.00 97.24 80  A 1 
ATOM 585  C CG2 . VAL A 1 80  ? 18.778  -3.322  -3.221  1.00 96.54 80  A 1 
ATOM 586  N N   . ASP A 1 81  ? 22.122  -2.006  -5.150  1.00 98.68 81  A 1 
ATOM 587  C CA  . ASP A 1 81  ? 23.539  -2.271  -4.863  1.00 98.62 81  A 1 
ATOM 588  C C   . ASP A 1 81  ? 24.223  -1.037  -4.264  1.00 98.65 81  A 1 
ATOM 589  O O   . ASP A 1 81  ? 24.965  -1.134  -3.285  1.00 98.32 81  A 1 
ATOM 590  C CB  . ASP A 1 81  ? 24.264  -2.690  -6.145  1.00 98.35 81  A 1 
ATOM 591  C CG  . ASP A 1 81  ? 23.588  -3.877  -6.826  1.00 97.48 81  A 1 
ATOM 592  O OD1 . ASP A 1 81  ? 23.786  -5.038  -6.413  1.00 94.17 81  A 1 
ATOM 593  O OD2 . ASP A 1 81  ? 22.802  -3.651  -7.780  1.00 94.26 81  A 1 
ATOM 594  N N   . GLY A 1 82  ? 23.921  0.143   -4.821  1.00 98.61 82  A 1 
ATOM 595  C CA  . GLY A 1 82  ? 24.379  1.411   -4.273  1.00 98.57 82  A 1 
ATOM 596  C C   . GLY A 1 82  ? 23.832  1.659   -2.868  1.00 98.71 82  A 1 
ATOM 597  O O   . GLY A 1 82  ? 24.612  1.966   -1.973  1.00 98.53 82  A 1 
ATOM 598  N N   . LEU A 1 83  ? 22.528  1.440   -2.648  1.00 98.64 83  A 1 
ATOM 599  C CA  . LEU A 1 83  ? 21.905  1.557   -1.324  1.00 98.70 83  A 1 
ATOM 600  C C   . LEU A 1 83  ? 22.616  0.685   -0.281  1.00 98.70 83  A 1 
ATOM 601  O O   . LEU A 1 83  ? 22.945  1.171   0.796   1.00 98.58 83  A 1 
ATOM 602  C CB  . LEU A 1 83  ? 20.412  1.198   -1.427  1.00 98.69 83  A 1 
ATOM 603  C CG  . LEU A 1 83  ? 19.669  1.155   -0.078  1.00 98.50 83  A 1 
ATOM 604  C CD1 . LEU A 1 83  ? 19.674  2.508   0.631   1.00 98.02 83  A 1 
ATOM 605  C CD2 . LEU A 1 83  ? 18.217  0.729   -0.297  1.00 98.05 83  A 1 
ATOM 606  N N   . LEU A 1 84  ? 22.894  -0.576  -0.610  1.00 98.75 84  A 1 
ATOM 607  C CA  . LEU A 1 84  ? 23.579  -1.518  0.282   1.00 98.65 84  A 1 
ATOM 608  C C   . LEU A 1 84  ? 25.021  -1.103  0.610   1.00 98.52 84  A 1 
ATOM 609  O O   . LEU A 1 84  ? 25.530  -1.461  1.667   1.00 98.05 84  A 1 
ATOM 610  C CB  . LEU A 1 84  ? 23.568  -2.909  -0.365  1.00 98.57 84  A 1 
ATOM 611  C CG  . LEU A 1 84  ? 22.178  -3.556  -0.459  1.00 98.01 84  A 1 
ATOM 612  C CD1 . LEU A 1 84  ? 22.281  -4.852  -1.258  1.00 97.04 84  A 1 
ATOM 613  C CD2 . LEU A 1 84  ? 21.604  -3.888  0.914   1.00 97.06 84  A 1 
ATOM 614  N N   . SER A 1 85  ? 25.667  -0.351  -0.276  1.00 98.49 85  A 1 
ATOM 615  C CA  . SER A 1 85  ? 27.025  0.157   -0.061  1.00 98.28 85  A 1 
ATOM 616  C C   . SER A 1 85  ? 27.093  1.412   0.817   1.00 98.26 85  A 1 
ATOM 617  O O   . SER A 1 85  ? 28.174  1.783   1.272   1.00 97.37 85  A 1 
ATOM 618  C CB  . SER A 1 85  ? 27.713  0.389   -1.408  1.00 97.78 85  A 1 
ATOM 619  O OG  . SER A 1 85  ? 27.269  1.562   -2.060  1.00 86.98 85  A 1 
ATOM 620  N N   . MET A 1 86  ? 25.954  2.070   1.057   1.00 98.19 86  A 1 
ATOM 621  C CA  . MET A 1 86  ? 25.901  3.277   1.875   1.00 98.09 86  A 1 
ATOM 622  C C   . MET A 1 86  ? 26.011  2.926   3.366   1.00 98.03 86  A 1 
ATOM 623  O O   . MET A 1 86  ? 25.247  2.084   3.840   1.00 97.54 86  A 1 
ATOM 624  C CB  . MET A 1 86  ? 24.608  4.062   1.608   1.00 97.97 86  A 1 
ATOM 625  C CG  . MET A 1 86  ? 24.546  4.625   0.185   1.00 97.12 86  A 1 
ATOM 626  S SD  . MET A 1 86  ? 23.018  5.512   -0.233  1.00 96.89 86  A 1 
ATOM 627  C CE  . MET A 1 86  ? 23.222  6.988   0.804   1.00 91.63 86  A 1 
ATOM 628  N N   . PRO A 1 87  ? 26.877  3.596   4.149   1.00 97.60 87  A 1 
ATOM 629  C CA  . PRO A 1 87  ? 26.947  3.386   5.599   1.00 97.07 87  A 1 
ATOM 630  C C   . PRO A 1 87  ? 25.596  3.583   6.302   1.00 96.78 87  A 1 
ATOM 631  O O   . PRO A 1 87  ? 25.277  2.903   7.273   1.00 95.53 87  A 1 
ATOM 632  C CB  . PRO A 1 87  ? 27.976  4.407   6.096   1.00 96.68 87  A 1 
ATOM 633  C CG  . PRO A 1 87  ? 28.863  4.660   4.883   1.00 94.85 87  A 1 
ATOM 634  C CD  . PRO A 1 87  ? 27.890  4.549   3.715   1.00 97.23 87  A 1 
ATOM 635  N N   . GLU A 1 88  ? 24.774  4.484   5.781   1.00 95.13 88  A 1 
ATOM 636  C CA  . GLU A 1 88  ? 23.452  4.822   6.307   1.00 93.92 88  A 1 
ATOM 637  C C   . GLU A 1 88  ? 22.427  3.695   6.157   1.00 94.57 88  A 1 
ATOM 638  O O   . GLU A 1 88  ? 21.428  3.699   6.877   1.00 93.44 88  A 1 
ATOM 639  C CB  . GLU A 1 88  ? 22.932  6.089   5.624   1.00 92.31 88  A 1 
ATOM 640  C CG  . GLU A 1 88  ? 23.818  7.310   5.906   1.00 82.79 88  A 1 
ATOM 641  C CD  . GLU A 1 88  ? 25.012  7.486   4.945   1.00 77.87 88  A 1 
ATOM 642  O OE1 . GLU A 1 88  ? 25.596  8.593   5.006   1.00 71.00 88  A 1 
ATOM 643  O OE2 . GLU A 1 88  ? 25.291  6.594   4.118   1.00 72.28 88  A 1 
ATOM 644  N N   . PHE A 1 89  ? 22.676  2.704   5.282   1.00 97.28 89  A 1 
ATOM 645  C CA  . PHE A 1 89  ? 21.797  1.542   5.147   1.00 97.52 89  A 1 
ATOM 646  C C   . PHE A 1 89  ? 21.633  0.774   6.469   1.00 97.41 89  A 1 
ATOM 647  O O   . PHE A 1 89  ? 20.551  0.261   6.749   1.00 97.14 89  A 1 
ATOM 648  C CB  . PHE A 1 89  ? 22.316  0.614   4.042   1.00 97.61 89  A 1 
ATOM 649  C CG  . PHE A 1 89  ? 21.451  -0.618  3.865   1.00 97.80 89  A 1 
ATOM 650  C CD1 . PHE A 1 89  ? 21.916  -1.880  4.280   1.00 97.02 89  A 1 
ATOM 651  C CD2 . PHE A 1 89  ? 20.142  -0.490  3.362   1.00 97.16 89  A 1 
ATOM 652  C CE1 . PHE A 1 89  ? 21.076  -3.003  4.195   1.00 96.70 89  A 1 
ATOM 653  C CE2 . PHE A 1 89  ? 19.302  -1.613  3.285   1.00 96.70 89  A 1 
ATOM 654  C CZ  . PHE A 1 89  ? 19.768  -2.869  3.705   1.00 97.13 89  A 1 
ATOM 655  N N   . ALA A 1 90  ? 22.659  0.774   7.324   1.00 97.52 90  A 1 
ATOM 656  C CA  . ALA A 1 90  ? 22.582  0.162   8.652   1.00 96.88 90  A 1 
ATOM 657  C C   . ALA A 1 90  ? 21.413  0.709   9.498   1.00 96.44 90  A 1 
ATOM 658  O O   . ALA A 1 90  ? 20.839  -0.013  10.311  1.00 95.26 90  A 1 
ATOM 659  C CB  . ALA A 1 90  ? 23.926  0.392   9.351   1.00 96.59 90  A 1 
ATOM 660  N N   . HIS A 1 91  ? 21.018  1.959   9.262   1.00 96.76 91  A 1 
ATOM 661  C CA  . HIS A 1 91  ? 19.945  2.641   9.988   1.00 96.30 91  A 1 
ATOM 662  C C   . HIS A 1 91  ? 18.579  2.587   9.295   1.00 96.38 91  A 1 
ATOM 663  O O   . HIS A 1 91  ? 17.621  3.137   9.831   1.00 95.48 91  A 1 
ATOM 664  C CB  . HIS A 1 91  ? 20.368  4.091   10.233  1.00 95.67 91  A 1 
ATOM 665  C CG  . HIS A 1 91  ? 21.683  4.214   10.953  1.00 93.93 91  A 1 
ATOM 666  N ND1 . HIS A 1 91  ? 22.011  3.641   12.163  1.00 84.80 91  A 1 
ATOM 667  C CD2 . HIS A 1 91  ? 22.784  4.900   10.520  1.00 84.11 91  A 1 
ATOM 668  C CE1 . HIS A 1 91  ? 23.276  3.976   12.446  1.00 85.16 91  A 1 
ATOM 669  N NE2 . HIS A 1 91  ? 23.784  4.750   11.479  1.00 86.67 91  A 1 
ATOM 670  N N   . ILE A 1 92  ? 18.474  1.976   8.107   1.00 97.12 92  A 1 
ATOM 671  C CA  . ILE A 1 92  ? 17.201  1.840   7.393   1.00 97.56 92  A 1 
ATOM 672  C C   . ILE A 1 92  ? 16.382  0.710   8.016   1.00 97.16 92  A 1 
ATOM 673  O O   . ILE A 1 92  ? 16.810  -0.441  8.027   1.00 96.76 92  A 1 
ATOM 674  C CB  . ILE A 1 92  ? 17.428  1.646   5.879   1.00 98.02 92  A 1 
ATOM 675  C CG1 . ILE A 1 92  ? 18.134  2.860   5.240   1.00 97.66 92  A 1 
ATOM 676  C CG2 . ILE A 1 92  ? 16.111  1.356   5.144   1.00 97.63 92  A 1 
ATOM 677  C CD1 . ILE A 1 92  ? 17.415  4.209   5.405   1.00 96.79 92  A 1 
ATOM 678  N N   . ASP A 1 93  ? 15.182  1.029   8.487   1.00 97.14 93  A 1 
ATOM 679  C CA  . ASP A 1 93  ? 14.253  0.075   9.107   1.00 96.48 93  A 1 
ATOM 680  C C   . ASP A 1 93  ? 13.263  -0.504  8.085   1.00 96.70 93  A 1 
ATOM 681  O O   . ASP A 1 93  ? 12.758  -1.617  8.241   1.00 96.16 93  A 1 
ATOM 682  C CB  . ASP A 1 93  ? 13.489  0.789   10.234  1.00 95.59 93  A 1 
ATOM 683  C CG  . ASP A 1 93  ? 14.389  1.489   11.262  1.00 94.38 93  A 1 
ATOM 684  O OD1 . ASP A 1 93  ? 15.154  0.825   11.990  1.00 92.47 93  A 1 
ATOM 685  O OD2 . ASP A 1 93  ? 14.292  2.733   11.382  1.00 91.98 93  A 1 
ATOM 686  N N   . MET A 1 94  ? 12.983  0.262   7.023   1.00 97.09 94  A 1 
ATOM 687  C CA  . MET A 1 94  ? 11.973  -0.070  6.021   1.00 97.68 94  A 1 
ATOM 688  C C   . MET A 1 94  ? 12.402  0.380   4.623   1.00 98.37 94  A 1 
ATOM 689  O O   . MET A 1 94  ? 13.031  1.420   4.454   1.00 98.29 94  A 1 
ATOM 690  C CB  . MET A 1 94  ? 10.646  0.581   6.442   1.00 96.18 94  A 1 
ATOM 691  C CG  . MET A 1 94  ? 9.475   0.237   5.516   1.00 91.46 94  A 1 
ATOM 692  S SD  . MET A 1 94  ? 7.890   0.937   6.039   1.00 90.66 94  A 1 
ATOM 693  C CE  . MET A 1 94  ? 7.562   -0.013  7.545   1.00 82.36 94  A 1 
ATOM 694  N N   . VAL A 1 95  ? 11.992  -0.374  3.601   1.00 98.46 95  A 1 
ATOM 695  C CA  . VAL A 1 95  ? 12.191  -0.012  2.193   1.00 98.69 95  A 1 
ATOM 696  C C   . VAL A 1 95  ? 10.850  0.010   1.472   1.00 98.72 95  A 1 
ATOM 697  O O   . VAL A 1 95  ? 10.099  -0.961  1.519   1.00 98.61 95  A 1 
ATOM 698  C CB  . VAL A 1 95  ? 13.187  -0.955  1.502   1.00 98.65 95  A 1 
ATOM 699  C CG1 . VAL A 1 95  ? 13.381  -0.592  0.028   1.00 98.13 95  A 1 
ATOM 700  C CG2 . VAL A 1 95  ? 14.562  -0.896  2.174   1.00 98.13 95  A 1 
ATOM 701  N N   . PHE A 1 96  ? 10.573  1.094   0.774   1.00 98.83 96  A 1 
ATOM 702  C CA  . PHE A 1 96  ? 9.513   1.151   -0.225  1.00 98.85 96  A 1 
ATOM 703  C C   . PHE A 1 96  ? 10.111  0.855   -1.600  1.00 98.85 96  A 1 
ATOM 704  O O   . PHE A 1 96  ? 11.044  1.541   -2.021  1.00 98.74 96  A 1 
ATOM 705  C CB  . PHE A 1 96  ? 8.847   2.521   -0.210  1.00 98.82 96  A 1 
ATOM 706  C CG  . PHE A 1 96  ? 8.155   2.872   1.087   1.00 98.83 96  A 1 
ATOM 707  C CD1 . PHE A 1 96  ? 6.809   2.513   1.282   1.00 98.57 96  A 1 
ATOM 708  C CD2 . PHE A 1 96  ? 8.844   3.587   2.083   1.00 98.62 96  A 1 
ATOM 709  C CE1 . PHE A 1 96  ? 6.144   2.892   2.458   1.00 98.43 96  A 1 
ATOM 710  C CE2 . PHE A 1 96  ? 8.178   3.962   3.261   1.00 98.38 96  A 1 
ATOM 711  C CZ  . PHE A 1 96  ? 6.826   3.624   3.446   1.00 98.53 96  A 1 
ATOM 712  N N   . ASP A 1 97  ? 9.562   -0.130  -2.301  1.00 98.65 97  A 1 
ATOM 713  C CA  . ASP A 1 97  ? 10.003  -0.459  -3.656  1.00 98.49 97  A 1 
ATOM 714  C C   . ASP A 1 97  ? 8.960   -0.018  -4.693  1.00 98.08 97  A 1 
ATOM 715  O O   . ASP A 1 97  ? 7.871   -0.584  -4.807  1.00 97.06 97  A 1 
ATOM 716  C CB  . ASP A 1 97  ? 10.378  -1.939  -3.769  1.00 98.39 97  A 1 
ATOM 717  C CG  . ASP A 1 97  ? 11.237  -2.217  -5.008  1.00 98.19 97  A 1 
ATOM 718  O OD1 . ASP A 1 97  ? 11.200  -1.427  -5.980  1.00 97.17 97  A 1 
ATOM 719  O OD2 . ASP A 1 97  ? 12.001  -3.204  -4.991  1.00 97.00 97  A 1 
ATOM 720  N N   . ALA A 1 98  ? 9.303   1.017   -5.452  1.00 97.72 98  A 1 
ATOM 721  C CA  . ALA A 1 98  ? 8.507   1.618   -6.520  1.00 97.13 98  A 1 
ATOM 722  C C   . ALA A 1 98  ? 9.193   1.455   -7.889  1.00 96.24 98  A 1 
ATOM 723  O O   . ALA A 1 98  ? 9.244   2.391   -8.697  1.00 94.82 98  A 1 
ATOM 724  C CB  . ALA A 1 98  ? 8.217   3.077   -6.135  1.00 97.14 98  A 1 
ATOM 725  N N   . THR A 1 99  ? 9.773   0.274   -8.135  1.00 96.30 99  A 1 
ATOM 726  C CA  . THR A 1 99  ? 10.532  -0.040  -9.360  1.00 95.55 99  A 1 
ATOM 727  C C   . THR A 1 99  ? 9.681   -0.790  -10.388 1.00 93.95 99  A 1 
ATOM 728  O O   . THR A 1 99  ? 8.784   -0.213  -11.009 1.00 91.15 99  A 1 
ATOM 729  C CB  . THR A 1 99  ? 11.861  -0.746  -9.044  1.00 95.91 99  A 1 
ATOM 730  O OG1 . THR A 1 99  ? 11.672  -1.982  -8.399  1.00 95.40 99  A 1 
ATOM 731  C CG2 . THR A 1 99  ? 12.790  0.106   -8.191  1.00 95.16 99  A 1 
ATOM 732  N N   . SER A 1 100 ? 9.971   -2.076  -10.603 1.00 93.60 100 A 1 
ATOM 733  C CA  . SER A 1 100 ? 9.219   -2.996  -11.461 1.00 92.78 100 A 1 
ATOM 734  C C   . SER A 1 100 ? 9.158   -4.373  -10.809 1.00 92.94 100 A 1 
ATOM 735  O O   . SER A 1 100 ? 9.993   -4.684  -9.961  1.00 92.70 100 A 1 
ATOM 736  C CB  . SER A 1 100 ? 9.870   -3.093  -12.846 1.00 92.50 100 A 1 
ATOM 737  O OG  . SER A 1 100 ? 11.130  -3.743  -12.790 1.00 91.52 100 A 1 
ATOM 738  N N   . ALA A 1 101 ? 8.240   -5.235  -11.243 1.00 91.38 101 A 1 
ATOM 739  C CA  . ALA A 1 101 ? 8.108   -6.591  -10.703 1.00 91.27 101 A 1 
ATOM 740  C C   . ALA A 1 101 ? 9.430   -7.374  -10.736 1.00 92.34 101 A 1 
ATOM 741  O O   . ALA A 1 101 ? 9.877   -7.902  -9.720  1.00 92.74 101 A 1 
ATOM 742  C CB  . ALA A 1 101 ? 7.010   -7.315  -11.491 1.00 90.78 101 A 1 
ATOM 743  N N   . ALA A 1 102 ? 10.112  -7.384  -11.878 1.00 91.37 102 A 1 
ATOM 744  C CA  . ALA A 1 102 ? 11.388  -8.086  -12.022 1.00 91.74 102 A 1 
ATOM 745  C C   . ALA A 1 102 ? 12.502  -7.494  -11.138 1.00 93.34 102 A 1 
ATOM 746  O O   . ALA A 1 102 ? 13.302  -8.239  -10.574 1.00 93.52 102 A 1 
ATOM 747  C CB  . ALA A 1 102 ? 11.783  -8.056  -13.503 1.00 90.75 102 A 1 
ATOM 748  N N   . ALA A 1 103 ? 12.552  -6.171  -11.001 1.00 94.40 103 A 1 
ATOM 749  C CA  . ALA A 1 103 ? 13.520  -5.516  -10.128 1.00 95.57 103 A 1 
ATOM 750  C C   . ALA A 1 103 ? 13.236  -5.827  -8.655  1.00 96.66 103 A 1 
ATOM 751  O O   . ALA A 1 103 ? 14.173  -6.136  -7.925  1.00 96.93 103 A 1 
ATOM 752  C CB  . ALA A 1 103 ? 13.524  -4.012  -10.409 1.00 95.59 103 A 1 
ATOM 753  N N   . HIS A 1 104 ? 11.965  -5.831  -8.235  1.00 95.75 104 A 1 
ATOM 754  C CA  . HIS A 1 104 ? 11.571  -6.093  -6.853  1.00 96.39 104 A 1 
ATOM 755  C C   . HIS A 1 104 ? 12.000  -7.474  -6.358  1.00 96.66 104 A 1 
ATOM 756  O O   . HIS A 1 104 ? 12.530  -7.586  -5.257  1.00 96.85 104 A 1 
ATOM 757  C CB  . HIS A 1 104 ? 10.062  -5.915  -6.687  1.00 96.68 104 A 1 
ATOM 758  C CG  . HIS A 1 104 ? 9.667   -6.081  -5.242  1.00 96.79 104 A 1 
ATOM 759  N ND1 . HIS A 1 104 ? 10.056  -5.251  -4.211  1.00 95.08 104 A 1 
ATOM 760  C CD2 . HIS A 1 104 ? 8.963   -7.112  -4.693  1.00 95.48 104 A 1 
ATOM 761  C CE1 . HIS A 1 104 ? 9.591   -5.777  -3.072  1.00 95.77 104 A 1 
ATOM 762  N NE2 . HIS A 1 104 ? 8.922   -6.905  -3.315  1.00 95.46 104 A 1 
ATOM 763  N N   . VAL A 1 105 ? 11.871  -8.513  -7.182  1.00 96.54 105 A 1 
ATOM 764  C CA  . VAL A 1 105 ? 12.352  -9.868  -6.838  1.00 96.62 105 A 1 
ATOM 765  C C   . VAL A 1 105 ? 13.846  -9.858  -6.494  1.00 97.27 105 A 1 
ATOM 766  O O   . VAL A 1 105 ? 14.275  -10.480 -5.521  1.00 97.35 105 A 1 
ATOM 767  C CB  . VAL A 1 105 ? 12.071  -10.855 -7.990  1.00 96.11 105 A 1 
ATOM 768  C CG1 . VAL A 1 105 ? 12.652  -12.251 -7.721  1.00 94.28 105 A 1 
ATOM 769  C CG2 . VAL A 1 105 ? 10.565  -11.024 -8.221  1.00 94.38 105 A 1 
ATOM 770  N N   . ARG A 1 106 ? 14.649  -9.130  -7.264  1.00 97.48 106 A 1 
ATOM 771  C CA  . ARG A 1 106 ? 16.086  -8.969  -6.999  1.00 97.74 106 A 1 
ATOM 772  C C   . ARG A 1 106 ? 16.341  -8.108  -5.760  1.00 98.11 106 A 1 
ATOM 773  O O   . ARG A 1 106 ? 17.201  -8.456  -4.951  1.00 98.11 106 A 1 
ATOM 774  C CB  . ARG A 1 106 ? 16.774  -8.385  -8.244  1.00 97.52 106 A 1 
ATOM 775  C CG  . ARG A 1 106 ? 18.283  -8.192  -8.026  1.00 94.47 106 A 1 
ATOM 776  C CD  . ARG A 1 106 ? 18.944  -7.584  -9.260  1.00 92.59 106 A 1 
ATOM 777  N NE  . ARG A 1 106 ? 20.389  -7.390  -9.036  1.00 88.11 106 A 1 
ATOM 778  C CZ  . ARG A 1 106 ? 21.000  -6.305  -8.567  1.00 83.72 106 A 1 
ATOM 779  N NH1 . ARG A 1 106 ? 20.378  -5.207  -8.249  1.00 75.86 106 A 1 
ATOM 780  N NH2 . ARG A 1 106 ? 22.286  -6.308  -8.407  1.00 75.03 106 A 1 
ATOM 781  N N   . ASN A 1 107 ? 15.630  -6.999  -5.628  1.00 98.06 107 A 1 
ATOM 782  C CA  . ASN A 1 107 ? 15.789  -6.061  -4.521  1.00 98.34 107 A 1 
ATOM 783  C C   . ASN A 1 107 ? 15.485  -6.740  -3.182  1.00 98.48 107 A 1 
ATOM 784  O O   . ASN A 1 107 ? 16.315  -6.668  -2.278  1.00 98.46 107 A 1 
ATOM 785  C CB  . ASN A 1 107 ? 14.892  -4.831  -4.750  1.00 98.36 107 A 1 
ATOM 786  C CG  . ASN A 1 107 ? 15.291  -3.968  -5.933  1.00 98.18 107 A 1 
ATOM 787  O OD1 . ASN A 1 107 ? 16.388  -4.039  -6.468  1.00 95.17 107 A 1 
ATOM 788  N ND2 . ASN A 1 107 ? 14.406  -3.099  -6.362  1.00 95.20 107 A 1 
ATOM 789  N N   . ASP A 1 108 ? 14.368  -7.476  -3.077  1.00 98.35 108 A 1 
ATOM 790  C CA  . ASP A 1 108 ? 14.000  -8.221  -1.870  1.00 98.26 108 A 1 
ATOM 791  C C   . ASP A 1 108 ? 15.084  -9.232  -1.487  1.00 98.33 108 A 1 
ATOM 792  O O   . ASP A 1 108 ? 15.546  -9.228  -0.349  1.00 98.17 108 A 1 
ATOM 793  C CB  . ASP A 1 108 ? 12.647  -8.922  -2.056  1.00 97.93 108 A 1 
ATOM 794  C CG  . ASP A 1 108 ? 12.248  -9.706  -0.793  1.00 97.13 108 A 1 
ATOM 795  O OD1 . ASP A 1 108 ? 11.779  -9.080  0.187   1.00 94.41 108 A 1 
ATOM 796  O OD2 . ASP A 1 108 ? 12.432  -10.942 -0.769  1.00 93.81 108 A 1 
ATOM 797  N N   . ALA A 1 109 ? 15.553  -10.038 -2.442  1.00 98.21 109 A 1 
ATOM 798  C CA  . ALA A 1 109 ? 16.588  -11.038 -2.175  1.00 98.17 109 A 1 
ATOM 799  C C   . ALA A 1 109 ? 17.883  -10.415 -1.618  1.00 98.28 109 A 1 
ATOM 800  O O   . ALA A 1 109 ? 18.453  -10.925 -0.652  1.00 98.08 109 A 1 
ATOM 801  C CB  . ALA A 1 109 ? 16.853  -11.821 -3.468  1.00 97.99 109 A 1 
ATOM 802  N N   . LEU A 1 110 ? 18.335  -9.306  -2.193  1.00 98.44 110 A 1 
ATOM 803  C CA  . LEU A 1 110 ? 19.556  -8.624  -1.757  1.00 98.55 110 A 1 
ATOM 804  C C   . LEU A 1 110 ? 19.383  -7.923  -0.405  1.00 98.56 110 A 1 
ATOM 805  O O   . LEU A 1 110 ? 20.245  -8.047  0.466   1.00 98.38 110 A 1 
ATOM 806  C CB  . LEU A 1 110 ? 19.981  -7.617  -2.832  1.00 98.59 110 A 1 
ATOM 807  C CG  . LEU A 1 110 ? 20.517  -8.249  -4.127  1.00 97.99 110 A 1 
ATOM 808  C CD1 . LEU A 1 110 ? 20.796  -7.125  -5.121  1.00 96.82 110 A 1 
ATOM 809  C CD2 . LEU A 1 110 ? 21.824  -9.017  -3.916  1.00 96.74 110 A 1 
ATOM 810  N N   . LEU A 1 111 ? 18.265  -7.231  -0.210  1.00 98.42 111 A 1 
ATOM 811  C CA  . LEU A 1 111 ? 17.953  -6.549  1.047   1.00 98.30 111 A 1 
ATOM 812  C C   . LEU A 1 111 ? 17.806  -7.553  2.193   1.00 97.94 111 A 1 
ATOM 813  O O   . LEU A 1 111 ? 18.359  -7.333  3.268   1.00 97.52 111 A 1 
ATOM 814  C CB  . LEU A 1 111 ? 16.662  -5.735  0.864   1.00 98.43 111 A 1 
ATOM 815  C CG  . LEU A 1 111 ? 16.828  -4.489  -0.025  1.00 98.30 111 A 1 
ATOM 816  C CD1 . LEU A 1 111 ? 15.454  -3.979  -0.451  1.00 97.83 111 A 1 
ATOM 817  C CD2 . LEU A 1 111 ? 17.543  -3.357  0.712   1.00 97.86 111 A 1 
ATOM 818  N N   . ARG A 1 112 ? 17.126  -8.673  1.958   1.00 97.51 112 A 1 
ATOM 819  C CA  . ARG A 1 112 ? 16.947  -9.760  2.929   1.00 96.46 112 A 1 
ATOM 820  C C   . ARG A 1 112 ? 18.271  -10.411 3.316   1.00 96.82 112 A 1 
ATOM 821  O O   . ARG A 1 112 ? 18.476  -10.696 4.489   1.00 95.91 112 A 1 
ATOM 822  C CB  . ARG A 1 112 ? 16.007  -10.815 2.323   1.00 94.28 112 A 1 
ATOM 823  C CG  . ARG A 1 112 ? 15.396  -11.783 3.336   1.00 84.63 112 A 1 
ATOM 824  C CD  . ARG A 1 112 ? 14.362  -11.097 4.234   1.00 85.32 112 A 1 
ATOM 825  N NE  . ARG A 1 112 ? 13.289  -10.494 3.426   1.00 85.33 112 A 1 
ATOM 826  C CZ  . ARG A 1 112 ? 12.566  -9.448  3.751   1.00 85.72 112 A 1 
ATOM 827  N NH1 . ARG A 1 112 ? 12.642  -8.889  4.918   1.00 73.02 112 A 1 
ATOM 828  N NH2 . ARG A 1 112 ? 11.753  -8.936  2.880   1.00 77.12 112 A 1 
ATOM 829  N N   . ALA A 1 113 ? 19.160  -10.617 2.338   1.00 96.70 113 A 1 
ATOM 830  C CA  . ALA A 1 113 ? 20.489  -11.161 2.600   1.00 97.11 113 A 1 
ATOM 831  C C   . ALA A 1 113 ? 21.356  -10.206 3.437   1.00 97.16 113 A 1 
ATOM 832  O O   . ALA A 1 113 ? 22.108  -10.658 4.293   1.00 96.53 113 A 1 
ATOM 833  C CB  . ALA A 1 113 ? 21.156  -11.492 1.258   1.00 97.44 113 A 1 
ATOM 834  N N   . ALA A 1 114 ? 21.236  -8.902  3.208   1.00 97.43 114 A 1 
ATOM 835  C CA  . ALA A 1 114 ? 22.003  -7.892  3.930   1.00 97.38 114 A 1 
ATOM 836  C C   . ALA A 1 114 ? 21.426  -7.570  5.318   1.00 97.22 114 A 1 
ATOM 837  O O   . ALA A 1 114 ? 22.185  -7.288  6.242   1.00 96.32 114 A 1 
ATOM 838  C CB  . ALA A 1 114 ? 22.070  -6.641  3.052   1.00 97.52 114 A 1 
ATOM 839  N N   . LYS A 1 115 ? 20.091  -7.603  5.456   1.00 97.34 115 A 1 
ATOM 840  C CA  . LYS A 1 115 ? 19.382  -7.280  6.699   1.00 97.05 115 A 1 
ATOM 841  C C   . LYS A 1 115 ? 18.106  -8.130  6.817   1.00 97.07 115 A 1 
ATOM 842  O O   . LYS A 1 115 ? 17.044  -7.684  6.379   1.00 96.00 115 A 1 
ATOM 843  C CB  . LYS A 1 115 ? 19.123  -5.764  6.729   1.00 96.16 115 A 1 
ATOM 844  C CG  . LYS A 1 115 ? 18.617  -5.307  8.099   1.00 94.66 115 A 1 
ATOM 845  C CD  . LYS A 1 115 ? 18.617  -3.781  8.217   1.00 93.91 115 A 1 
ATOM 846  C CE  . LYS A 1 115 ? 18.258  -3.402  9.656   1.00 90.73 115 A 1 
ATOM 847  N NZ  . LYS A 1 115 ? 18.484  -1.958  9.914   1.00 87.13 115 A 1 
ATOM 848  N N   . PRO A 1 116 ? 18.154  -9.336  7.402   1.00 95.86 116 A 1 
ATOM 849  C CA  . PRO A 1 116 ? 17.031  -10.284 7.422   1.00 94.73 116 A 1 
ATOM 850  C C   . PRO A 1 116 ? 15.720  -9.722  7.990   1.00 93.58 116 A 1 
ATOM 851  O O   . PRO A 1 116 ? 14.644  -10.047 7.485   1.00 90.50 116 A 1 
ATOM 852  C CB  . PRO A 1 116 ? 17.534  -11.478 8.235   1.00 94.24 116 A 1 
ATOM 853  C CG  . PRO A 1 116 ? 19.040  -11.471 7.964   1.00 93.94 116 A 1 
ATOM 854  C CD  . PRO A 1 116 ? 19.367  -9.984  7.897   1.00 95.76 116 A 1 
ATOM 855  N N   . GLY A 1 117 ? 15.803  -8.844  8.988   1.00 93.76 117 A 1 
ATOM 856  C CA  . GLY A 1 117 ? 14.649  -8.206  9.627   1.00 93.13 117 A 1 
ATOM 857  C C   . GLY A 1 117 ? 14.056  -7.007  8.873   1.00 94.15 117 A 1 
ATOM 858  O O   . GLY A 1 117 ? 13.041  -6.461  9.314   1.00 92.89 117 A 1 
ATOM 859  N N   . ILE A 1 118 ? 14.650  -6.574  7.751   1.00 95.72 118 A 1 
ATOM 860  C CA  . ILE A 1 118 ? 14.197  -5.371  7.040   1.00 96.54 118 A 1 
ATOM 861  C C   . ILE A 1 118 ? 12.773  -5.537  6.507   1.00 96.59 118 A 1 
ATOM 862  O O   . ILE A 1 118 ? 12.413  -6.584  5.956   1.00 95.83 118 A 1 
ATOM 863  C CB  . ILE A 1 118 ? 15.197  -4.946  5.949   1.00 96.53 118 A 1 
ATOM 864  C CG1 . ILE A 1 118 ? 14.986  -3.460  5.591   1.00 94.72 118 A 1 
ATOM 865  C CG2 . ILE A 1 118 ? 15.124  -5.831  4.688   1.00 94.49 118 A 1 
ATOM 866  C CD1 . ILE A 1 118 ? 16.138  -2.874  4.778   1.00 93.03 118 A 1 
ATOM 867  N N   . ARG A 1 119 ? 11.950  -4.504  6.631   1.00 96.68 119 A 1 
ATOM 868  C CA  . ARG A 1 119 ? 10.580  -4.527  6.116   1.00 96.85 119 A 1 
ATOM 869  C C   . ARG A 1 119 ? 10.510  -3.913  4.729   1.00 97.66 119 A 1 
ATOM 870  O O   . ARG A 1 119 ? 11.083  -2.854  4.499   1.00 97.48 119 A 1 
ATOM 871  C CB  . ARG A 1 119 ? 9.627   -3.832  7.083   1.00 95.56 119 A 1 
ATOM 872  C CG  . ARG A 1 119 ? 9.529   -4.600  8.408   1.00 86.28 119 A 1 
ATOM 873  C CD  . ARG A 1 119 ? 8.463   -3.967  9.293   1.00 81.77 119 A 1 
ATOM 874  N NE  . ARG A 1 119 ? 8.336   -4.678  10.576  1.00 77.78 119 A 1 
ATOM 875  C CZ  . ARG A 1 119 ? 7.225   -5.135  11.132  1.00 71.30 119 A 1 
ATOM 876  N NH1 . ARG A 1 119 ? 6.066   -5.048  10.561  1.00 63.35 119 A 1 
ATOM 877  N NH2 . ARG A 1 119 ? 7.265   -5.695  12.305  1.00 64.76 119 A 1 
ATOM 878  N N   . LEU A 1 120 ? 9.759   -4.553  3.834   1.00 97.82 120 A 1 
ATOM 879  C CA  . LEU A 1 120 ? 9.506   -4.057  2.490   1.00 98.07 120 A 1 
ATOM 880  C C   . LEU A 1 120 ? 8.022   -3.765  2.297   1.00 98.15 120 A 1 
ATOM 881  O O   . LEU A 1 120 ? 7.160   -4.582  2.627   1.00 97.72 120 A 1 
ATOM 882  C CB  . LEU A 1 120 ? 10.042  -5.018  1.418   1.00 97.77 120 A 1 
ATOM 883  C CG  . LEU A 1 120 ? 11.561  -4.906  1.185   1.00 95.17 120 A 1 
ATOM 884  C CD1 . LEU A 1 120 ? 12.385  -5.554  2.304   1.00 88.46 120 A 1 
ATOM 885  C CD2 . LEU A 1 120 ? 11.946  -5.596  -0.117  1.00 88.01 120 A 1 
ATOM 886  N N   . ILE A 1 121 ? 7.743   -2.609  1.724   1.00 98.39 121 A 1 
ATOM 887  C CA  . ILE A 1 121 ? 6.446   -2.255  1.161   1.00 98.50 121 A 1 
ATOM 888  C C   . ILE A 1 121 ? 6.622   -2.234  -0.361  1.00 98.57 121 A 1 
ATOM 889  O O   . ILE A 1 121 ? 7.265   -1.340  -0.913  1.00 98.40 121 A 1 
ATOM 890  C CB  . ILE A 1 121 ? 5.929   -0.917  1.727   1.00 98.30 121 A 1 
ATOM 891  C CG1 . ILE A 1 121 ? 5.924   -0.845  3.272   1.00 96.91 121 A 1 
ATOM 892  C CG2 . ILE A 1 121 ? 4.529   -0.630  1.178   1.00 97.66 121 A 1 
ATOM 893  C CD1 . ILE A 1 121 ? 5.061   -1.885  3.988   1.00 90.08 121 A 1 
ATOM 894  N N   . ASP A 1 122 ? 6.091   -3.253  -1.014  1.00 98.17 122 A 1 
ATOM 895  C CA  . ASP A 1 122 ? 6.205   -3.475  -2.452  1.00 98.02 122 A 1 
ATOM 896  C C   . ASP A 1 122 ? 5.062   -2.772  -3.190  1.00 97.95 122 A 1 
ATOM 897  O O   . ASP A 1 122 ? 3.899   -3.174  -3.097  1.00 97.34 122 A 1 
ATOM 898  C CB  . ASP A 1 122 ? 6.235   -4.990  -2.708  1.00 97.53 122 A 1 
ATOM 899  C CG  . ASP A 1 122 ? 6.180   -5.362  -4.190  1.00 96.65 122 A 1 
ATOM 900  O OD1 . ASP A 1 122 ? 6.557   -4.514  -5.031  1.00 94.89 122 A 1 
ATOM 901  O OD2 . ASP A 1 122 ? 5.744   -6.492  -4.497  1.00 94.41 122 A 1 
ATOM 902  N N   . LEU A 1 123 ? 5.380   -1.707  -3.926  1.00 97.20 123 A 1 
ATOM 903  C CA  . LEU A 1 123 ? 4.444   -0.964  -4.776  1.00 96.82 123 A 1 
ATOM 904  C C   . LEU A 1 123 ? 4.453   -1.473  -6.229  1.00 95.48 123 A 1 
ATOM 905  O O   . LEU A 1 123 ? 3.835   -0.867  -7.111  1.00 93.30 123 A 1 
ATOM 906  C CB  . LEU A 1 123 ? 4.727   0.545   -4.715  1.00 97.41 123 A 1 
ATOM 907  C CG  . LEU A 1 123 ? 4.517   1.212   -3.337  1.00 97.13 123 A 1 
ATOM 908  C CD1 . LEU A 1 123 ? 5.750   1.121   -2.433  1.00 95.66 123 A 1 
ATOM 909  C CD2 . LEU A 1 123 ? 4.218   2.701   -3.523  1.00 95.22 123 A 1 
ATOM 910  N N   . THR A 1 124 ? 5.167   -2.561  -6.497  1.00 94.89 124 A 1 
ATOM 911  C CA  . THR A 1 124 ? 5.210   -3.218  -7.813  1.00 93.40 124 A 1 
ATOM 912  C C   . THR A 1 124 ? 4.163   -4.338  -7.896  1.00 91.67 124 A 1 
ATOM 913  O O   . THR A 1 124 ? 3.672   -4.797  -6.871  1.00 88.87 124 A 1 
ATOM 914  C CB  . THR A 1 124 ? 6.607   -3.762  -8.136  1.00 93.40 124 A 1 
ATOM 915  O OG1 . THR A 1 124 ? 6.827   -5.033  -7.567  1.00 92.32 124 A 1 
ATOM 916  C CG2 . THR A 1 124 ? 7.750   -2.840  -7.726  1.00 91.84 124 A 1 
ATOM 917  N N   . PRO A 1 125 ? 3.832   -4.854  -9.081  1.00 91.46 125 A 1 
ATOM 918  C CA  . PRO A 1 125 ? 2.959   -6.021  -9.195  1.00 89.36 125 A 1 
ATOM 919  C C   . PRO A 1 125 ? 3.688   -7.366  -8.978  1.00 89.43 125 A 1 
ATOM 920  O O   . PRO A 1 125 ? 3.154   -8.402  -9.358  1.00 86.70 125 A 1 
ATOM 921  C CB  . PRO A 1 125 ? 2.323   -5.881  -10.587 1.00 88.35 125 A 1 
ATOM 922  C CG  . PRO A 1 125 ? 3.454   -5.260  -11.403 1.00 88.21 125 A 1 
ATOM 923  C CD  . PRO A 1 125 ? 4.127   -4.317  -10.408 1.00 90.15 125 A 1 
ATOM 924  N N   . ALA A 1 126 ? 4.890   -7.397  -8.378  1.00 90.59 126 A 1 
ATOM 925  C CA  . ALA A 1 126 ? 5.669   -8.630  -8.203  1.00 89.11 126 A 1 
ATOM 926  C C   . ALA A 1 126 ? 4.967   -9.664  -7.318  1.00 88.53 126 A 1 
ATOM 927  O O   . ALA A 1 126 ? 5.034   -10.862 -7.595  1.00 83.65 126 A 1 
ATOM 928  C CB  . ALA A 1 126 ? 7.037   -8.283  -7.608  1.00 88.22 126 A 1 
ATOM 929  N N   . ALA A 1 127 ? 4.300   -9.199  -6.255  1.00 89.34 127 A 1 
ATOM 930  C CA  . ALA A 1 127 ? 3.484   -10.013 -5.359  1.00 89.71 127 A 1 
ATOM 931  C C   . ALA A 1 127 ? 4.196   -11.258 -4.800  1.00 90.85 127 A 1 
ATOM 932  O O   . ALA A 1 127 ? 3.607   -12.337 -4.715  1.00 87.23 127 A 1 
ATOM 933  C CB  . ALA A 1 127 ? 2.156   -10.315 -6.059  1.00 86.27 127 A 1 
ATOM 934  N N   . ILE A 1 128 ? 5.473   -11.115 -4.409  1.00 92.88 128 A 1 
ATOM 935  C CA  . ILE A 1 128 ? 6.218   -12.181 -3.724  1.00 92.30 128 A 1 
ATOM 936  C C   . ILE A 1 128 ? 5.832   -12.296 -2.244  1.00 93.00 128 A 1 
ATOM 937  O O   . ILE A 1 128 ? 5.940   -13.368 -1.657  1.00 90.53 128 A 1 
ATOM 938  C CB  . ILE A 1 128 ? 7.743   -12.018 -3.901  1.00 89.75 128 A 1 
ATOM 939  C CG1 . ILE A 1 128 ? 8.279   -10.726 -3.249  1.00 86.41 128 A 1 
ATOM 940  C CG2 . ILE A 1 128 ? 8.107   -12.090 -5.396  1.00 83.48 128 A 1 
ATOM 941  C CD1 . ILE A 1 128 ? 9.808   -10.621 -3.287  1.00 84.64 128 A 1 
ATOM 942  N N   . GLY A 1 129 ? 5.347   -11.202 -1.651  1.00 95.41 129 A 1 
ATOM 943  C CA  . GLY A 1 129 ? 4.682   -11.183 -0.352  1.00 95.55 129 A 1 
ATOM 944  C C   . GLY A 1 129 ? 3.153   -11.204 -0.480  1.00 96.21 129 A 1 
ATOM 945  O O   . GLY A 1 129 ? 2.615   -11.112 -1.588  1.00 95.80 129 A 1 
ATOM 946  N N   . PRO A 1 130 ? 2.423   -11.333 0.647   1.00 97.50 130 A 1 
ATOM 947  C CA  . PRO A 1 130 ? 0.967   -11.321 0.633   1.00 97.62 130 A 1 
ATOM 948  C C   . PRO A 1 130 ? 0.424   -9.969  0.159   1.00 97.93 130 A 1 
ATOM 949  O O   . PRO A 1 130 ? 0.967   -8.906  0.473   1.00 97.69 130 A 1 
ATOM 950  C CB  . PRO A 1 130 ? 0.533   -11.631 2.067   1.00 97.07 130 A 1 
ATOM 951  C CG  . PRO A 1 130 ? 1.700   -11.094 2.888   1.00 95.75 130 A 1 
ATOM 952  C CD  . PRO A 1 130 ? 2.908   -11.399 2.013   1.00 97.38 130 A 1 
ATOM 953  N N   . TYR A 1 131 ? -0.700  -10.020 -0.541  1.00 97.97 131 A 1 
ATOM 954  C CA  . TYR A 1 131 ? -1.455  -8.835  -0.920  1.00 98.06 131 A 1 
ATOM 955  C C   . TYR A 1 131 ? -1.977  -8.097  0.311   1.00 98.18 131 A 1 
ATOM 956  O O   . TYR A 1 131 ? -2.618  -8.695  1.180   1.00 97.77 131 A 1 
ATOM 957  C CB  . TYR A 1 131 ? -2.628  -9.223  -1.821  1.00 97.74 131 A 1 
ATOM 958  C CG  . TYR A 1 131 ? -2.264  -9.836  -3.157  1.00 97.57 131 A 1 
ATOM 959  C CD1 . TYR A 1 131 ? -1.239  -9.278  -3.938  1.00 96.24 131 A 1 
ATOM 960  C CD2 . TYR A 1 131 ? -2.984  -10.946 -3.639  1.00 96.13 131 A 1 
ATOM 961  C CE1 . TYR A 1 131 ? -0.927  -9.830  -5.191  1.00 95.37 131 A 1 
ATOM 962  C CE2 . TYR A 1 131 ? -2.677  -11.495 -4.897  1.00 95.25 131 A 1 
ATOM 963  C CZ  . TYR A 1 131 ? -1.648  -10.937 -5.676  1.00 95.75 131 A 1 
ATOM 964  O OH  . TYR A 1 131 ? -1.350  -11.463 -6.891  1.00 94.20 131 A 1 
ATOM 965  N N   . CYS A 1 132 ? -1.777  -6.792  0.344   1.00 98.19 132 A 1 
ATOM 966  C CA  . CYS A 1 132 ? -2.234  -5.919  1.407   1.00 98.23 132 A 1 
ATOM 967  C C   . CYS A 1 132 ? -3.104  -4.784  0.860   1.00 98.44 132 A 1 
ATOM 968  O O   . CYS A 1 132 ? -2.672  -3.979  0.037   1.00 98.25 132 A 1 
ATOM 969  C CB  . CYS A 1 132 ? -1.015  -5.405  2.177   1.00 97.82 132 A 1 
ATOM 970  S SG  . CYS A 1 132 ? -1.572  -4.415  3.589   1.00 96.62 132 A 1 
ATOM 971  N N   . VAL A 1 133 ? -4.323  -4.705  1.381   1.00 98.51 133 A 1 
ATOM 972  C CA  . VAL A 1 133 ? -5.198  -3.537  1.276   1.00 98.63 133 A 1 
ATOM 973  C C   . VAL A 1 133 ? -5.428  -3.050  2.706   1.00 98.58 133 A 1 
ATOM 974  O O   . VAL A 1 133 ? -6.067  -3.778  3.472   1.00 98.31 133 A 1 
ATOM 975  C CB  . VAL A 1 133 ? -6.516  -3.885  0.564   1.00 98.62 133 A 1 
ATOM 976  C CG1 . VAL A 1 133 ? -7.437  -2.668  0.500   1.00 98.30 133 A 1 
ATOM 977  C CG2 . VAL A 1 133 ? -6.259  -4.357  -0.870  1.00 98.32 133 A 1 
ATOM 978  N N   . PRO A 1 134 ? -4.907  -1.877  3.116   1.00 98.45 134 A 1 
ATOM 979  C CA  . PRO A 1 134 ? -4.771  -1.518  4.531   1.00 98.26 134 A 1 
ATOM 980  C C   . PRO A 1 134 ? -6.048  -1.667  5.363   1.00 98.18 134 A 1 
ATOM 981  O O   . PRO A 1 134 ? -6.008  -2.244  6.444   1.00 97.68 134 A 1 
ATOM 982  C CB  . PRO A 1 134 ? -4.256  -0.077  4.534   1.00 97.96 134 A 1 
ATOM 983  C CG  . PRO A 1 134 ? -3.401  -0.023  3.271   1.00 97.26 134 A 1 
ATOM 984  C CD  . PRO A 1 134 ? -4.172  -0.913  2.297   1.00 98.31 134 A 1 
ATOM 985  N N   . VAL A 1 135 ? -7.182  -1.215  4.851   1.00 98.32 135 A 1 
ATOM 986  C CA  . VAL A 1 135 ? -8.487  -1.287  5.535   1.00 98.33 135 A 1 
ATOM 987  C C   . VAL A 1 135 ? -9.117  -2.681  5.549   1.00 98.38 135 A 1 
ATOM 988  O O   . VAL A 1 135 ? -10.113 -2.876  6.232   1.00 97.94 135 A 1 
ATOM 989  C CB  . VAL A 1 135 ? -9.493  -0.284  4.942   1.00 98.07 135 A 1 
ATOM 990  C CG1 . VAL A 1 135 ? -9.031  1.154   5.199   1.00 96.55 135 A 1 
ATOM 991  C CG2 . VAL A 1 135 ? -9.709  -0.489  3.435   1.00 96.52 135 A 1 
ATOM 992  N N   . VAL A 1 136 ? -8.580  -3.641  4.797   1.00 98.42 136 A 1 
ATOM 993  C CA  . VAL A 1 136 ? -9.159  -4.988  4.678   1.00 98.42 136 A 1 
ATOM 994  C C   . VAL A 1 136 ? -8.360  -6.004  5.486   1.00 98.10 136 A 1 
ATOM 995  O O   . VAL A 1 136 ? -8.940  -6.767  6.249   1.00 97.42 136 A 1 
ATOM 996  C CB  . VAL A 1 136 ? -9.277  -5.429  3.204   1.00 98.52 136 A 1 
ATOM 997  C CG1 . VAL A 1 136 ? -9.948  -6.804  3.073   1.00 98.03 136 A 1 
ATOM 998  C CG2 . VAL A 1 136 ? -10.101 -4.433  2.382   1.00 98.00 136 A 1 
ATOM 999  N N   . ASN A 1 137 ? -7.038  -6.032  5.327   1.00 98.24 137 A 1 
ATOM 1000 C CA  . ASN A 1 137 ? -6.254  -7.162  5.827   1.00 97.95 137 A 1 
ATOM 1001 C C   . ASN A 1 137 ? -4.879  -6.818  6.420   1.00 97.73 137 A 1 
ATOM 1002 O O   . ASN A 1 137 ? -4.119  -7.735  6.734   1.00 96.67 137 A 1 
ATOM 1003 C CB  . ASN A 1 137 ? -6.158  -8.223  4.719   1.00 97.81 137 A 1 
ATOM 1004 C CG  . ASN A 1 137 ? -5.234  -7.842  3.578   1.00 98.13 137 A 1 
ATOM 1005 O OD1 . ASN A 1 137 ? -4.786  -6.717  3.433   1.00 97.41 137 A 1 
ATOM 1006 N ND2 . ASN A 1 137 ? -4.928  -8.790  2.722   1.00 96.92 137 A 1 
ATOM 1007 N N   . LEU A 1 138 ? -4.546  -5.544  6.613   1.00 97.35 138 A 1 
ATOM 1008 C CA  . LEU A 1 138 ? -3.248  -5.176  7.199   1.00 96.84 138 A 1 
ATOM 1009 C C   . LEU A 1 138 ? -3.022  -5.825  8.574   1.00 96.14 138 A 1 
ATOM 1010 O O   . LEU A 1 138 ? -1.914  -6.265  8.868   1.00 95.05 138 A 1 
ATOM 1011 C CB  . LEU A 1 138 ? -3.145  -3.651  7.286   1.00 96.57 138 A 1 
ATOM 1012 C CG  . LEU A 1 138 ? -1.832  -3.128  7.900   1.00 95.81 138 A 1 
ATOM 1013 C CD1 . LEU A 1 138 ? -0.599  -3.521  7.087   1.00 94.04 138 A 1 
ATOM 1014 C CD2 . LEU A 1 138 ? -1.884  -1.603  7.968   1.00 93.90 138 A 1 
ATOM 1015 N N   . ASP A 1 139 ? -4.064  -5.934  9.390   1.00 96.22 139 A 1 
ATOM 1016 C CA  . ASP A 1 139 ? -3.971  -6.530  10.728  1.00 95.04 139 A 1 
ATOM 1017 C C   . ASP A 1 139 ? -3.549  -8.004  10.702  1.00 94.57 139 A 1 
ATOM 1018 O O   . ASP A 1 139 ? -2.812  -8.446  11.581  1.00 92.75 139 A 1 
ATOM 1019 C CB  . ASP A 1 139 ? -5.308  -6.374  11.459  1.00 94.13 139 A 1 
ATOM 1020 C CG  . ASP A 1 139 ? -5.538  -4.948  11.962  1.00 89.51 139 A 1 
ATOM 1021 O OD1 . ASP A 1 139 ? -4.555  -4.168  11.976  1.00 85.94 139 A 1 
ATOM 1022 O OD2 . ASP A 1 139 ? -6.651  -4.662  12.430  1.00 85.44 139 A 1 
ATOM 1023 N N   . MET A 1 140 ? -3.956  -8.746  9.674   1.00 95.82 140 A 1 
ATOM 1024 C CA  . MET A 1 140 ? -3.567  -10.150 9.483   1.00 94.85 140 A 1 
ATOM 1025 C C   . MET A 1 140 ? -2.102  -10.296 9.059   1.00 94.15 140 A 1 
ATOM 1026 O O   . MET A 1 140 ? -1.500  -11.346 9.268   1.00 91.62 140 A 1 
ATOM 1027 C CB  . MET A 1 140 ? -4.472  -10.804 8.430   1.00 94.23 140 A 1 
ATOM 1028 C CG  . MET A 1 140 ? -5.945  -10.831 8.856   1.00 85.43 140 A 1 
ATOM 1029 S SD  . MET A 1 140 ? -7.025  -11.788 7.759   1.00 82.18 140 A 1 
ATOM 1030 C CE  . MET A 1 140 ? -7.128  -10.689 6.330   1.00 70.75 140 A 1 
ATOM 1031 N N   . HIS A 1 141 ? -1.521  -9.250  8.482   1.00 94.37 141 A 1 
ATOM 1032 C CA  . HIS A 1 141 ? -0.175  -9.258  7.908   1.00 92.85 141 A 1 
ATOM 1033 C C   . HIS A 1 141 ? 0.819   -8.383  8.682   1.00 91.61 141 A 1 
ATOM 1034 O O   . HIS A 1 141 ? 1.881   -8.040  8.172   1.00 88.10 141 A 1 
ATOM 1035 C CB  . HIS A 1 141 ? -0.278  -8.889  6.424   1.00 92.33 141 A 1 
ATOM 1036 C CG  . HIS A 1 141 ? -1.078  -9.892  5.631   1.00 93.19 141 A 1 
ATOM 1037 N ND1 . HIS A 1 141 ? -0.922  -11.263 5.661   1.00 84.26 141 A 1 
ATOM 1038 C CD2 . HIS A 1 141 ? -2.099  -9.620  4.765   1.00 86.18 141 A 1 
ATOM 1039 C CE1 . HIS A 1 141 ? -1.828  -11.795 4.832   1.00 86.63 141 A 1 
ATOM 1040 N NE2 . HIS A 1 141 ? -2.564  -10.833 4.262   1.00 88.30 141 A 1 
ATOM 1041 N N   . ARG A 1 142 ? 0.491   -8.033  9.920   1.00 87.16 142 A 1 
ATOM 1042 C CA  . ARG A 1 142 ? 1.265   -7.107  10.768  1.00 84.93 142 A 1 
ATOM 1043 C C   . ARG A 1 142 ? 2.748   -7.455  10.911  1.00 85.82 142 A 1 
ATOM 1044 O O   . ARG A 1 142 ? 3.583   -6.551  10.948  1.00 82.81 142 A 1 
ATOM 1045 C CB  . ARG A 1 142 ? 0.596   -7.015  12.146  1.00 81.11 142 A 1 
ATOM 1046 C CG  . ARG A 1 142 ? 0.445   -8.390  12.824  1.00 74.64 142 A 1 
ATOM 1047 C CD  . ARG A 1 142 ? -0.228  -8.308  14.188  1.00 70.52 142 A 1 
ATOM 1048 N NE  . ARG A 1 142 ? 0.740   -7.881  15.206  1.00 65.83 142 A 1 
ATOM 1049 C CZ  . ARG A 1 142 ? 0.479   -7.660  16.478  1.00 57.89 142 A 1 
ATOM 1050 N NH1 . ARG A 1 142 ? -0.729  -7.758  16.963  1.00 55.47 142 A 1 
ATOM 1051 N NH2 . ARG A 1 142 ? 1.447   -7.344  17.288  1.00 51.88 142 A 1 
ATOM 1052 N N   . ASP A 1 143 ? 3.060   -8.751  10.959  1.00 90.16 143 A 1 
ATOM 1053 C CA  . ASP A 1 143 ? 4.413   -9.257  11.226  1.00 90.19 143 A 1 
ATOM 1054 C C   . ASP A 1 143 ? 5.147   -9.707  9.948   1.00 91.64 143 A 1 
ATOM 1055 O O   . ASP A 1 143 ? 6.272   -10.191 9.999   1.00 89.91 143 A 1 
ATOM 1056 C CB  . ASP A 1 143 ? 4.329   -10.356 12.299  1.00 87.89 143 A 1 
ATOM 1057 C CG  . ASP A 1 143 ? 3.632   -9.854  13.576  1.00 83.90 143 A 1 
ATOM 1058 O OD1 . ASP A 1 143 ? 3.991   -8.763  14.077  1.00 79.75 143 A 1 
ATOM 1059 O OD2 . ASP A 1 143 ? 2.657   -10.500 14.017  1.00 78.95 143 A 1 
ATOM 1060 N N   . VAL A 1 144 ? 4.523   -9.526  8.781   1.00 93.31 144 A 1 
ATOM 1061 C CA  . VAL A 1 144 ? 5.123   -9.885  7.494   1.00 94.12 144 A 1 
ATOM 1062 C C   . VAL A 1 144 ? 6.191   -8.859  7.104   1.00 94.63 144 A 1 
ATOM 1063 O O   . VAL A 1 144 ? 6.005   -7.646  7.211   1.00 93.78 144 A 1 
ATOM 1064 C CB  . VAL A 1 144 ? 4.046   -10.056 6.408   1.00 93.12 144 A 1 
ATOM 1065 C CG1 . VAL A 1 144 ? 4.670   -10.432 5.067   1.00 87.42 144 A 1 
ATOM 1066 C CG2 . VAL A 1 144 ? 3.073   -11.179 6.786   1.00 87.85 144 A 1 
ATOM 1067 N N   . HIS A 1 145 ? 7.317   -9.364  6.611   1.00 95.25 145 A 1 
ATOM 1068 C CA  . HIS A 1 145 ? 8.457   -8.525  6.235   1.00 95.37 145 A 1 
ATOM 1069 C C   . HIS A 1 145 ? 8.380   -7.964  4.808   1.00 96.28 145 A 1 
ATOM 1070 O O   . HIS A 1 145 ? 9.092   -7.020  4.502   1.00 95.31 145 A 1 
ATOM 1071 C CB  . HIS A 1 145 ? 9.753   -9.309  6.446   1.00 93.81 145 A 1 
ATOM 1072 C CG  . HIS A 1 145 ? 10.041  -9.578  7.900   1.00 91.05 145 A 1 
ATOM 1073 N ND1 . HIS A 1 145 ? 10.459  -8.658  8.832   1.00 79.16 145 A 1 
ATOM 1074 C CD2 . HIS A 1 145 ? 9.923   -10.784 8.536   1.00 79.05 145 A 1 
ATOM 1075 C CE1 . HIS A 1 145 ? 10.592  -9.291  10.007  1.00 78.51 145 A 1 
ATOM 1076 N NE2 . HIS A 1 145 ? 10.275  -10.591 9.875   1.00 80.99 145 A 1 
ATOM 1077 N N   . ASN A 1 146 ? 7.536   -8.518  3.938   1.00 96.82 146 A 1 
ATOM 1078 C CA  . ASN A 1 146 ? 7.288   -7.990  2.599   1.00 97.27 146 A 1 
ATOM 1079 C C   . ASN A 1 146 ? 5.775   -7.952  2.347   1.00 97.36 146 A 1 
ATOM 1080 O O   . ASN A 1 146 ? 5.137   -9.000  2.337   1.00 96.63 146 A 1 
ATOM 1081 C CB  . ASN A 1 146 ? 8.061   -8.828  1.564   1.00 96.94 146 A 1 
ATOM 1082 C CG  . ASN A 1 146 ? 8.027   -8.217  0.168   1.00 96.69 146 A 1 
ATOM 1083 O OD1 . ASN A 1 146 ? 7.127   -7.490  -0.204  1.00 94.57 146 A 1 
ATOM 1084 N ND2 . ASN A 1 146 ? 9.014   -8.491  -0.645  1.00 93.62 146 A 1 
ATOM 1085 N N   . LEU A 1 147 ? 5.218   -6.762  2.169   1.00 97.18 147 A 1 
ATOM 1086 C CA  . LEU A 1 147 ? 3.806   -6.539  1.850   1.00 97.22 147 A 1 
ATOM 1087 C C   . LEU A 1 147 ? 3.675   -6.021  0.427   1.00 97.83 147 A 1 
ATOM 1088 O O   . LEU A 1 147 ? 4.240   -4.978  0.101   1.00 97.20 147 A 1 
ATOM 1089 C CB  . LEU A 1 147 ? 3.187   -5.529  2.828   1.00 95.23 147 A 1 
ATOM 1090 C CG  . LEU A 1 147 ? 3.046   -6.038  4.265   1.00 89.32 147 A 1 
ATOM 1091 C CD1 . LEU A 1 147 ? 2.449   -4.924  5.126   1.00 87.06 147 A 1 
ATOM 1092 C CD2 . LEU A 1 147 ? 2.121   -7.248  4.358   1.00 87.68 147 A 1 
ATOM 1093 N N   . ASN A 1 148 ? 2.882   -6.694  -0.383  1.00 97.38 148 A 1 
ATOM 1094 C CA  . ASN A 1 148 ? 2.558   -6.233  -1.724  1.00 97.48 148 A 1 
ATOM 1095 C C   . ASN A 1 148 ? 1.291   -5.364  -1.707  1.00 97.78 148 A 1 
ATOM 1096 O O   . ASN A 1 148 ? 0.231   -5.794  -1.259  1.00 97.41 148 A 1 
ATOM 1097 C CB  . ASN A 1 148 ? 2.447   -7.438  -2.659  1.00 96.83 148 A 1 
ATOM 1098 C CG  . ASN A 1 148 ? 2.140   -6.971  -4.066  1.00 95.00 148 A 1 
ATOM 1099 O OD1 . ASN A 1 148 ? 0.990   -6.853  -4.444  1.00 89.23 148 A 1 
ATOM 1100 N ND2 . ASN A 1 148 ? 3.130   -6.629  -4.847  1.00 89.71 148 A 1 
ATOM 1101 N N   . MET A 1 149 ? 1.392   -4.144  -2.235  1.00 97.61 149 A 1 
ATOM 1102 C CA  . MET A 1 149 ? 0.289   -3.176  -2.274  1.00 97.49 149 A 1 
ATOM 1103 C C   . MET A 1 149 ? -0.688  -3.415  -3.438  1.00 96.92 149 A 1 
ATOM 1104 O O   . MET A 1 149 ? -1.468  -2.528  -3.777  1.00 95.34 149 A 1 
ATOM 1105 C CB  . MET A 1 149 ? 0.841   -1.739  -2.263  1.00 97.57 149 A 1 
ATOM 1106 C CG  . MET A 1 149 ? 1.715   -1.437  -1.043  1.00 97.22 149 A 1 
ATOM 1107 S SD  . MET A 1 149 ? 1.033   -1.876  0.583   1.00 97.25 149 A 1 
ATOM 1108 C CE  . MET A 1 149 ? -0.458  -0.855  0.624   1.00 93.77 149 A 1 
ATOM 1109 N N   . VAL A 1 150 ? -0.673  -4.609  -4.023  1.00 97.13 150 A 1 
ATOM 1110 C CA  . VAL A 1 150 ? -1.545  -5.006  -5.144  1.00 96.59 150 A 1 
ATOM 1111 C C   . VAL A 1 150 ? -1.336  -4.078  -6.343  1.00 95.46 150 A 1 
ATOM 1112 O O   . VAL A 1 150 ? -0.290  -4.113  -6.990  1.00 92.85 150 A 1 
ATOM 1113 C CB  . VAL A 1 150 ? -3.019  -5.153  -4.709  1.00 96.42 150 A 1 
ATOM 1114 C CG1 . VAL A 1 150 ? -3.857  -5.878  -5.774  1.00 94.24 150 A 1 
ATOM 1115 C CG2 . VAL A 1 150 ? -3.195  -5.936  -3.403  1.00 94.53 150 A 1 
ATOM 1116 N N   . THR A 1 151 ? -2.318  -3.268  -6.652  1.00 96.40 151 A 1 
ATOM 1117 C CA  . THR A 1 151 ? -2.314  -2.274  -7.732  1.00 96.43 151 A 1 
ATOM 1118 C C   . THR A 1 151 ? -3.173  -1.074  -7.335  1.00 96.95 151 A 1 
ATOM 1119 O O   . THR A 1 151 ? -3.998  -1.170  -6.425  1.00 96.99 151 A 1 
ATOM 1120 C CB  . THR A 1 151 ? -2.849  -2.860  -9.047  1.00 96.17 151 A 1 
ATOM 1121 O OG1 . THR A 1 151 ? -4.229  -3.111  -8.949  1.00 95.30 151 A 1 
ATOM 1122 C CG2 . THR A 1 151 ? -2.170  -4.161  -9.462  1.00 94.88 151 A 1 
ATOM 1123 N N   . CYS A 1 152 ? -3.045  0.046   -8.037  1.00 96.90 152 A 1 
ATOM 1124 C CA  . CYS A 1 152 ? -3.905  1.210   -7.810  1.00 97.01 152 A 1 
ATOM 1125 C C   . CYS A 1 152 ? -5.400  0.898   -8.007  1.00 97.95 152 A 1 
ATOM 1126 O O   . CYS A 1 152 ? -6.213  1.268   -7.164  1.00 97.97 152 A 1 
ATOM 1127 C CB  . CYS A 1 152 ? -3.438  2.353   -8.713  1.00 95.47 152 A 1 
ATOM 1128 S SG  . CYS A 1 152 ? -3.355  1.868   -10.465 1.00 88.79 152 A 1 
ATOM 1129 N N   . GLY A 1 153 ? -5.755  0.154   -9.058  1.00 97.09 153 A 1 
ATOM 1130 C CA  . GLY A 1 153 ? -7.129  -0.318  -9.268  1.00 97.47 153 A 1 
ATOM 1131 C C   . GLY A 1 153 ? -7.582  -1.278  -8.169  1.00 98.24 153 A 1 
ATOM 1132 O O   . GLY A 1 153 ? -8.715  -1.198  -7.705  1.00 98.38 153 A 1 
ATOM 1133 N N   . GLY A 1 154 ? -6.683  -2.140  -7.675  1.00 97.87 154 A 1 
ATOM 1134 C CA  . GLY A 1 154 ? -6.939  -3.012  -6.528  1.00 98.16 154 A 1 
ATOM 1135 C C   . GLY A 1 154 ? -7.221  -2.229  -5.247  1.00 98.53 154 A 1 
ATOM 1136 O O   . GLY A 1 154 ? -8.252  -2.458  -4.619  1.00 98.60 154 A 1 
ATOM 1137 N N   . GLN A 1 155 ? -6.372  -1.270  -4.901  1.00 98.52 155 A 1 
ATOM 1138 C CA  . GLN A 1 155 ? -6.567  -0.415  -3.724  1.00 98.63 155 A 1 
ATOM 1139 C C   . GLN A 1 155 ? -7.898  0.347   -3.768  1.00 98.77 155 A 1 
ATOM 1140 O O   . GLN A 1 155 ? -8.513  0.558   -2.724  1.00 98.75 155 A 1 
ATOM 1141 C CB  . GLN A 1 155 ? -5.399  0.576   -3.580  1.00 98.53 155 A 1 
ATOM 1142 C CG  . GLN A 1 155 ? -4.059  -0.089  -3.226  1.00 98.23 155 A 1 
ATOM 1143 C CD  . GLN A 1 155 ? -4.064  -0.812  -1.886  1.00 98.46 155 A 1 
ATOM 1144 O OE1 . GLN A 1 155 ? -4.810  -0.508  -0.966  1.00 96.06 155 A 1 
ATOM 1145 N NE2 . GLN A 1 155 ? -3.224  -1.807  -1.720  1.00 96.17 155 A 1 
ATOM 1146 N N   . ALA A 1 156 ? -8.359  0.720   -4.974  1.00 98.70 156 A 1 
ATOM 1147 C CA  . ALA A 1 156 ? -9.632  1.413   -5.139  1.00 98.77 156 A 1 
ATOM 1148 C C   . ALA A 1 156 ? -10.855 0.483   -5.051  1.00 98.86 156 A 1 
ATOM 1149 O O   . ALA A 1 156 ? -11.907 0.900   -4.568  1.00 98.83 156 A 1 
ATOM 1150 C CB  . ALA A 1 156 ? -9.594  2.153   -6.476  1.00 98.67 156 A 1 
ATOM 1151 N N   . THR A 1 157 ? -10.747 -0.764  -5.516  1.00 98.79 157 A 1 
ATOM 1152 C CA  . THR A 1 157 ? -11.927 -1.614  -5.764  1.00 98.86 157 A 1 
ATOM 1153 C C   . THR A 1 157 ? -12.089 -2.777  -4.792  1.00 98.92 157 A 1 
ATOM 1154 O O   . THR A 1 157 ? -13.218 -3.129  -4.451  1.00 98.90 157 A 1 
ATOM 1155 C CB  . THR A 1 157 ? -11.936 -2.135  -7.199  1.00 98.82 157 A 1 
ATOM 1156 O OG1 . THR A 1 157 ? -10.791 -2.913  -7.464  1.00 98.58 157 A 1 
ATOM 1157 C CG2 . THR A 1 157 ? -11.985 -1.000  -8.227  1.00 98.41 157 A 1 
ATOM 1158 N N   . ILE A 1 158 ? -10.982 -3.360  -4.307  1.00 98.94 158 A 1 
ATOM 1159 C CA  . ILE A 1 158 ? -11.008 -4.487  -3.366  1.00 98.94 158 A 1 
ATOM 1160 C C   . ILE A 1 158 ? -11.726 -4.128  -2.056  1.00 98.96 158 A 1 
ATOM 1161 O O   . ILE A 1 158 ? -12.509 -4.960  -1.599  1.00 98.94 158 A 1 
ATOM 1162 C CB  . ILE A 1 158 ? -9.588  -5.032  -3.115  1.00 98.88 158 A 1 
ATOM 1163 C CG1 . ILE A 1 158 ? -9.028  -5.672  -4.401  1.00 98.57 158 A 1 
ATOM 1164 C CG2 . ILE A 1 158 ? -9.561  -6.057  -1.967  1.00 98.68 158 A 1 
ATOM 1165 C CD1 . ILE A 1 158 ? -7.512  -5.857  -4.362  1.00 97.79 158 A 1 
ATOM 1166 N N   . PRO A 1 159 ? -11.569 -2.924  -1.469  1.00 98.94 159 A 1 
ATOM 1167 C CA  . PRO A 1 159 ? -12.338 -2.532  -0.291  1.00 98.93 159 A 1 
ATOM 1168 C C   . PRO A 1 159 ? -13.852 -2.679  -0.483  1.00 98.94 159 A 1 
ATOM 1169 O O   . PRO A 1 159 ? -14.540 -3.204  0.387   1.00 98.91 159 A 1 
ATOM 1170 C CB  . PRO A 1 159 ? -11.950 -1.075  -0.021  1.00 98.89 159 A 1 
ATOM 1171 C CG  . PRO A 1 159 ? -10.530 -0.979  -0.558  1.00 98.67 159 A 1 
ATOM 1172 C CD  . PRO A 1 159 ? -10.596 -1.878  -1.787  1.00 98.89 159 A 1 
ATOM 1173 N N   . VAL A 1 160 ? -14.370 -2.290  -1.647  1.00 98.94 160 A 1 
ATOM 1174 C CA  . VAL A 1 160 ? -15.803 -2.408  -1.963  1.00 98.94 160 A 1 
ATOM 1175 C C   . VAL A 1 160 ? -16.230 -3.872  -2.059  1.00 98.96 160 A 1 
ATOM 1176 O O   . VAL A 1 160 ? -17.259 -4.245  -1.503  1.00 98.91 160 A 1 
ATOM 1177 C CB  . VAL A 1 160 ? -16.139 -1.656  -3.261  1.00 98.88 160 A 1 
ATOM 1178 C CG1 . VAL A 1 160 ? -17.592 -1.866  -3.702  1.00 98.54 160 A 1 
ATOM 1179 C CG2 . VAL A 1 160 ? -15.910 -0.151  -3.085  1.00 98.56 160 A 1 
ATOM 1180 N N   . VAL A 1 161 ? -15.441 -4.718  -2.720  1.00 98.95 161 A 1 
ATOM 1181 C CA  . VAL A 1 161 ? -15.744 -6.158  -2.812  1.00 98.96 161 A 1 
ATOM 1182 C C   . VAL A 1 161 ? -15.715 -6.809  -1.429  1.00 98.96 161 A 1 
ATOM 1183 O O   . VAL A 1 161 ? -16.633 -7.558  -1.097  1.00 98.92 161 A 1 
ATOM 1184 C CB  . VAL A 1 161 ? -14.796 -6.875  -3.788  1.00 98.94 161 A 1 
ATOM 1185 C CG1 . VAL A 1 161 ? -15.115 -8.373  -3.900  1.00 98.75 161 A 1 
ATOM 1186 C CG2 . VAL A 1 161 ? -14.927 -6.277  -5.199  1.00 98.69 161 A 1 
ATOM 1187 N N   . ALA A 1 162 ? -14.725 -6.479  -0.602  1.00 98.93 162 A 1 
ATOM 1188 C CA  . ALA A 1 162 ? -14.618 -6.962  0.773   1.00 98.91 162 A 1 
ATOM 1189 C C   . ALA A 1 162 ? -15.801 -6.502  1.643   1.00 98.89 162 A 1 
ATOM 1190 O O   . ALA A 1 162 ? -16.325 -7.289  2.429   1.00 98.83 162 A 1 
ATOM 1191 C CB  . ALA A 1 162 ? -13.276 -6.497  1.350   1.00 98.89 162 A 1 
ATOM 1192 N N   . ALA A 1 163 ? -16.281 -5.273  1.454   1.00 98.87 163 A 1 
ATOM 1193 C CA  . ALA A 1 163 ? -17.476 -4.776  2.135   1.00 98.86 163 A 1 
ATOM 1194 C C   . ALA A 1 163 ? -18.728 -5.586  1.763   1.00 98.85 163 A 1 
ATOM 1195 O O   . ALA A 1 163 ? -19.471 -6.005  2.646   1.00 98.80 163 A 1 
ATOM 1196 C CB  . ALA A 1 163 ? -17.652 -3.291  1.807   1.00 98.83 163 A 1 
ATOM 1197 N N   . VAL A 1 164 ? -18.941 -5.878  0.481   1.00 98.87 164 A 1 
ATOM 1198 C CA  . VAL A 1 164 ? -20.049 -6.762  0.061   1.00 98.88 164 A 1 
ATOM 1199 C C   . VAL A 1 164 ? -19.862 -8.171  0.636   1.00 98.85 164 A 1 
ATOM 1200 O O   . VAL A 1 164 ? -20.802 -8.744  1.186   1.00 98.76 164 A 1 
ATOM 1201 C CB  . VAL A 1 164 ? -20.197 -6.815  -1.472  1.00 98.88 164 A 1 
ATOM 1202 C CG1 . VAL A 1 164 ? -21.395 -7.686  -1.883  1.00 98.65 164 A 1 
ATOM 1203 C CG2 . VAL A 1 164 ? -20.438 -5.427  -2.079  1.00 98.51 164 A 1 
ATOM 1204 N N   . SER A 1 165 ? -18.636 -8.705  0.575   1.00 98.91 165 A 1 
ATOM 1205 C CA  . SER A 1 165 ? -18.299 -10.040 1.084   1.00 98.86 165 A 1 
ATOM 1206 C C   . SER A 1 165 ? -18.463 -10.175 2.603   1.00 98.83 165 A 1 
ATOM 1207 O O   . SER A 1 165 ? -18.706 -11.280 3.088   1.00 98.55 165 A 1 
ATOM 1208 C CB  . SER A 1 165 ? -16.865 -10.394 0.680   1.00 98.60 165 A 1 
ATOM 1209 O OG  . SER A 1 165 ? -16.621 -11.769 0.906   1.00 85.11 165 A 1 
ATOM 1210 N N   . SER A 1 166 ? -18.374 -9.084  3.359   1.00 98.80 166 A 1 
ATOM 1211 C CA  . SER A 1 166 ? -18.639 -9.095  4.807   1.00 98.74 166 A 1 
ATOM 1212 C C   . SER A 1 166 ? -20.121 -9.286  5.153   1.00 98.73 166 A 1 
ATOM 1213 O O   . SER A 1 166 ? -20.439 -9.698  6.268   1.00 98.46 166 A 1 
ATOM 1214 C CB  . SER A 1 166 ? -18.090 -7.821  5.463   1.00 98.68 166 A 1 
ATOM 1215 O OG  . SER A 1 166 ? -18.931 -6.701  5.252   1.00 97.85 166 A 1 
ATOM 1216 N N   . VAL A 1 167 ? -21.018 -9.012  4.204   1.00 98.68 167 A 1 
ATOM 1217 C CA  . VAL A 1 167 ? -22.477 -9.141  4.377   1.00 98.73 167 A 1 
ATOM 1218 C C   . VAL A 1 167 ? -23.001 -10.435 3.759   1.00 98.70 167 A 1 
ATOM 1219 O O   . VAL A 1 167 ? -23.855 -11.106 4.339   1.00 98.39 167 A 1 
ATOM 1220 C CB  . VAL A 1 167 ? -23.205 -7.923  3.771   1.00 98.70 167 A 1 
ATOM 1221 C CG1 . VAL A 1 167 ? -24.727 -8.013  3.948   1.00 98.06 167 A 1 
ATOM 1222 C CG2 . VAL A 1 167 ? -22.741 -6.614  4.422   1.00 97.99 167 A 1 
ATOM 1223 N N   . THR A 1 168 ? -22.517 -10.797 2.575   1.00 98.69 168 A 1 
ATOM 1224 C CA  . THR A 1 168 ? -23.030 -11.938 1.806   1.00 98.72 168 A 1 
ATOM 1225 C C   . THR A 1 168 ? -21.936 -12.564 0.941   1.00 98.73 168 A 1 
ATOM 1226 O O   . THR A 1 168 ? -20.967 -11.915 0.558   1.00 98.53 168 A 1 
ATOM 1227 C CB  . THR A 1 168 ? -24.234 -11.511 0.952   1.00 98.55 168 A 1 
ATOM 1228 O OG1 . THR A 1 168 ? -24.769 -12.627 0.276   1.00 97.71 168 A 1 
ATOM 1229 C CG2 . THR A 1 168 ? -23.903 -10.453 -0.101  1.00 97.62 168 A 1 
ATOM 1230 N N   . ARG A 1 169 ? -22.094 -13.838 0.590   1.00 98.78 169 A 1 
ATOM 1231 C CA  . ARG A 1 169 ? -21.141 -14.550 -0.259  1.00 98.75 169 A 1 
ATOM 1232 C C   . ARG A 1 169 ? -21.118 -13.961 -1.666  1.00 98.79 169 A 1 
ATOM 1233 O O   . ARG A 1 169 ? -22.111 -14.029 -2.388  1.00 98.56 169 A 1 
ATOM 1234 C CB  . ARG A 1 169 ? -21.492 -16.036 -0.261  1.00 98.42 169 A 1 
ATOM 1235 C CG  . ARG A 1 169 ? -20.483 -16.838 -1.081  1.00 94.29 169 A 1 
ATOM 1236 C CD  . ARG A 1 169 ? -20.885 -18.303 -1.048  1.00 90.77 169 A 1 
ATOM 1237 N NE  . ARG A 1 169 ? -19.942 -19.126 -1.806  1.00 81.29 169 A 1 
ATOM 1238 C CZ  . ARG A 1 169 ? -20.032 -20.429 -1.957  1.00 72.42 169 A 1 
ATOM 1239 N NH1 . ARG A 1 169 ? -21.024 -21.107 -1.442  1.00 65.88 169 A 1 
ATOM 1240 N NH2 . ARG A 1 169 ? -19.117 -21.074 -2.629  1.00 65.18 169 A 1 
ATOM 1241 N N   . VAL A 1 170 ? -19.958 -13.482 -2.093  1.00 98.75 170 A 1 
ATOM 1242 C CA  . VAL A 1 170 ? -19.742 -12.955 -3.444  1.00 98.82 170 A 1 
ATOM 1243 C C   . VAL A 1 170 ? -19.312 -14.084 -4.387  1.00 98.75 170 A 1 
ATOM 1244 O O   . VAL A 1 170 ? -18.274 -14.717 -4.206  1.00 98.60 170 A 1 
ATOM 1245 C CB  . VAL A 1 170 ? -18.735 -11.789 -3.424  1.00 98.85 170 A 1 
ATOM 1246 C CG1 . VAL A 1 170 ? -18.514 -11.223 -4.830  1.00 98.66 170 A 1 
ATOM 1247 C CG2 . VAL A 1 170 ? -19.237 -10.636 -2.540  1.00 98.51 170 A 1 
ATOM 1248 N N   . HIS A 1 171 ? -20.106 -14.339 -5.414  1.00 98.66 171 A 1 
ATOM 1249 C CA  . HIS A 1 171 ? -19.783 -15.305 -6.466  1.00 98.50 171 A 1 
ATOM 1250 C C   . HIS A 1 171 ? -18.795 -14.733 -7.477  1.00 98.52 171 A 1 
ATOM 1251 O O   . HIS A 1 171 ? -17.855 -15.414 -7.884  1.00 98.25 171 A 1 
ATOM 1252 C CB  . HIS A 1 171 ? -21.070 -15.731 -7.183  1.00 98.26 171 A 1 
ATOM 1253 C CG  . HIS A 1 171 ? -22.074 -16.398 -6.284  1.00 97.80 171 A 1 
ATOM 1254 N ND1 . HIS A 1 171 ? -21.812 -17.383 -5.351  1.00 92.40 171 A 1 
ATOM 1255 C CD2 . HIS A 1 171 ? -23.420 -16.165 -6.272  1.00 92.95 171 A 1 
ATOM 1256 C CE1 . HIS A 1 171 ? -22.980 -17.724 -4.791  1.00 93.07 171 A 1 
ATOM 1257 N NE2 . HIS A 1 171 ? -23.983 -17.018 -5.329  1.00 93.87 171 A 1 
ATOM 1258 N N   . TYR A 1 172 ? -19.010 -13.490 -7.884  1.00 98.43 172 A 1 
ATOM 1259 C CA  . TYR A 1 172 ? -18.233 -12.847 -8.931  1.00 98.55 172 A 1 
ATOM 1260 C C   . TYR A 1 172 ? -18.003 -11.373 -8.614  1.00 98.73 172 A 1 
ATOM 1261 O O   . TYR A 1 172 ? -18.927 -10.688 -8.185  1.00 98.69 172 A 1 
ATOM 1262 C CB  . TYR A 1 172 ? -18.978 -13.019 -10.254 1.00 98.39 172 A 1 
ATOM 1263 C CG  . TYR A 1 172 ? -18.273 -12.438 -11.461 1.00 98.24 172 A 1 
ATOM 1264 C CD1 . TYR A 1 172 ? -18.749 -11.253 -12.059 1.00 97.61 172 A 1 
ATOM 1265 C CD2 . TYR A 1 172 ? -17.158 -13.097 -11.999 1.00 97.66 172 A 1 
ATOM 1266 C CE1 . TYR A 1 172 ? -18.120 -10.749 -13.209 1.00 97.08 172 A 1 
ATOM 1267 C CE2 . TYR A 1 172 ? -16.524 -12.594 -13.151 1.00 97.01 172 A 1 
ATOM 1268 C CZ  . TYR A 1 172 ? -17.012 -11.423 -13.764 1.00 97.15 172 A 1 
ATOM 1269 O OH  . TYR A 1 172 ? -16.418 -10.957 -14.889 1.00 95.89 172 A 1 
ATOM 1270 N N   . ALA A 1 173 ? -16.788 -10.896 -8.862  1.00 98.72 173 A 1 
ATOM 1271 C CA  . ALA A 1 173 ? -16.455 -9.478  -8.838  1.00 98.79 173 A 1 
ATOM 1272 C C   . ALA A 1 173 ? -15.759 -9.086  -10.142 1.00 98.74 173 A 1 
ATOM 1273 O O   . ALA A 1 173 ? -14.767 -9.700  -10.536 1.00 98.59 173 A 1 
ATOM 1274 C CB  . ALA A 1 173 ? -15.591 -9.172  -7.612  1.00 98.81 173 A 1 
ATOM 1275 N N   . GLU A 1 174 ? -16.267 -8.063  -10.808 1.00 98.62 174 A 1 
ATOM 1276 C CA  . GLU A 1 174 ? -15.659 -7.470  -11.994 1.00 98.58 174 A 1 
ATOM 1277 C C   . GLU A 1 174 ? -15.418 -5.987  -11.750 1.00 98.70 174 A 1 
ATOM 1278 O O   . GLU A 1 174 ? -16.319 -5.262  -11.327 1.00 98.50 174 A 1 
ATOM 1279 C CB  . GLU A 1 174 ? -16.519 -7.723  -13.240 1.00 98.10 174 A 1 
ATOM 1280 C CG  . GLU A 1 174 ? -15.954 -7.050  -14.506 1.00 96.48 174 A 1 
ATOM 1281 C CD  . GLU A 1 174 ? -16.660 -7.508  -15.796 1.00 95.67 174 A 1 
ATOM 1282 O OE1 . GLU A 1 174 ? -17.174 -6.661  -16.545 1.00 89.31 174 A 1 
ATOM 1283 O OE2 . GLU A 1 174 ? -16.600 -8.723  -16.108 1.00 90.47 174 A 1 
ATOM 1284 N N   . ILE A 1 175 ? -14.195 -5.528  -12.036 1.00 98.33 175 A 1 
ATOM 1285 C CA  . ILE A 1 175 ? -13.829 -4.122  -11.904 1.00 98.31 175 A 1 
ATOM 1286 C C   . ILE A 1 175 ? -13.375 -3.542  -13.240 1.00 98.30 175 A 1 
ATOM 1287 O O   . ILE A 1 175 ? -12.737 -4.221  -14.044 1.00 98.16 175 A 1 
ATOM 1288 C CB  . ILE A 1 175 ? -12.847 -3.886  -10.744 1.00 98.18 175 A 1 
ATOM 1289 C CG1 . ILE A 1 175 ? -11.404 -4.379  -10.976 1.00 97.10 175 A 1 
ATOM 1290 C CG2 . ILE A 1 175 ? -13.397 -4.534  -9.456  1.00 95.80 175 A 1 
ATOM 1291 C CD1 . ILE A 1 175 ? -10.486 -3.364  -11.677 1.00 95.30 175 A 1 
ATOM 1292 N N   . VAL A 1 176 ? -13.690 -2.278  -13.452 1.00 98.30 176 A 1 
ATOM 1293 C CA  . VAL A 1 176 ? -13.182 -1.483  -14.569 1.00 98.22 176 A 1 
ATOM 1294 C C   . VAL A 1 176 ? -12.502 -0.255  -13.989 1.00 98.16 176 A 1 
ATOM 1295 O O   . VAL A 1 176 ? -13.176 0.656   -13.510 1.00 97.85 176 A 1 
ATOM 1296 C CB  . VAL A 1 176 ? -14.294 -1.092  -15.559 1.00 98.00 176 A 1 
ATOM 1297 C CG1 . VAL A 1 176 ? -13.694 -0.394  -16.788 1.00 97.34 176 A 1 
ATOM 1298 C CG2 . VAL A 1 176 ? -15.096 -2.308  -16.046 1.00 97.40 176 A 1 
ATOM 1299 N N   . ALA A 1 177 ? -11.162 -0.234  -14.031 1.00 97.69 177 A 1 
ATOM 1300 C CA  . ALA A 1 177 ? -10.358 0.897   -13.581 1.00 97.19 177 A 1 
ATOM 1301 C C   . ALA A 1 177 ? -9.934  1.741   -14.786 1.00 96.95 177 A 1 
ATOM 1302 O O   . ALA A 1 177 ? -9.159  1.296   -15.636 1.00 96.52 177 A 1 
ATOM 1303 C CB  . ALA A 1 177 ? -9.168  0.372   -12.771 1.00 96.94 177 A 1 
ATOM 1304 N N   . SER A 1 178 ? -10.455 2.960   -14.871 1.00 97.67 178 A 1 
ATOM 1305 C CA  . SER A 1 178 ? -10.143 3.920   -15.930 1.00 97.61 178 A 1 
ATOM 1306 C C   . SER A 1 178 ? -9.228  5.019   -15.398 1.00 97.74 178 A 1 
ATOM 1307 O O   . SER A 1 178 ? -9.625  5.810   -14.539 1.00 97.28 178 A 1 
ATOM 1308 C CB  . SER A 1 178 ? -11.430 4.503   -16.514 1.00 97.02 178 A 1 
ATOM 1309 O OG  . SER A 1 178 ? -11.128 5.373   -17.595 1.00 86.55 178 A 1 
ATOM 1310 N N   . ILE A 1 179 ? -8.021  5.099   -15.948 1.00 96.97 179 A 1 
ATOM 1311 C CA  . ILE A 1 179 ? -7.016  6.101   -15.579 1.00 96.66 179 A 1 
ATOM 1312 C C   . ILE A 1 179 ? -6.630  6.958   -16.784 1.00 96.81 179 A 1 
ATOM 1313 O O   . ILE A 1 179 ? -6.653  6.503   -17.933 1.00 96.58 179 A 1 
ATOM 1314 C CB  . ILE A 1 179 ? -5.786  5.454   -14.903 1.00 96.27 179 A 1 
ATOM 1315 C CG1 . ILE A 1 179 ? -5.018  4.496   -15.840 1.00 94.75 179 A 1 
ATOM 1316 C CG2 . ILE A 1 179 ? -6.220  4.746   -13.604 1.00 93.30 179 A 1 
ATOM 1317 C CD1 . ILE A 1 179 ? -3.697  3.972   -15.253 1.00 93.16 179 A 1 
ATOM 1318 N N   . SER A 1 180 ? -6.238  8.208   -16.536 1.00 96.87 180 A 1 
ATOM 1319 C CA  . SER A 1 180 ? -5.723  9.070   -17.598 1.00 96.78 180 A 1 
ATOM 1320 C C   . SER A 1 180 ? -4.456  8.476   -18.216 1.00 96.52 180 A 1 
ATOM 1321 O O   . SER A 1 180 ? -3.502  8.152   -17.507 1.00 96.06 180 A 1 
ATOM 1322 C CB  . SER A 1 180 ? -5.429  10.470  -17.061 1.00 96.69 180 A 1 
ATOM 1323 O OG  . SER A 1 180 ? -4.826  11.246  -18.086 1.00 91.67 180 A 1 
ATOM 1324 N N   . SER A 1 181 ? -4.382  8.427   -19.539 1.00 96.37 181 A 1 
ATOM 1325 C CA  . SER A 1 181 ? -3.158  8.020   -20.246 1.00 95.64 181 A 1 
ATOM 1326 C C   . SER A 1 181 ? -1.933  8.863   -19.877 1.00 95.12 181 A 1 
ATOM 1327 O O   . SER A 1 181 ? -0.812  8.361   -19.947 1.00 93.75 181 A 1 
ATOM 1328 C CB  . SER A 1 181 ? -3.372  8.108   -21.755 1.00 94.67 181 A 1 
ATOM 1329 O OG  . SER A 1 181 ? -4.224  7.075   -22.190 1.00 86.29 181 A 1 
ATOM 1330 N N   . ARG A 1 182 ? -2.129  10.117  -19.457 1.00 96.22 182 A 1 
ATOM 1331 C CA  . ARG A 1 182 ? -1.050  10.999  -18.978 1.00 95.84 182 A 1 
ATOM 1332 C C   . ARG A 1 182 ? -0.493  10.590  -17.612 1.00 95.57 182 A 1 
ATOM 1333 O O   . ARG A 1 182 ? 0.653   10.914  -17.323 1.00 94.16 182 A 1 
ATOM 1334 C CB  . ARG A 1 182 ? -1.524  12.454  -18.921 1.00 95.77 182 A 1 
ATOM 1335 C CG  . ARG A 1 182 ? -1.823  13.069  -20.296 1.00 92.11 182 A 1 
ATOM 1336 C CD  . ARG A 1 182 ? -1.952  14.587  -20.121 1.00 87.00 182 A 1 
ATOM 1337 N NE  . ARG A 1 182 ? -2.229  15.285  -21.383 1.00 80.50 182 A 1 
ATOM 1338 C CZ  . ARG A 1 182 ? -1.917  16.530  -21.690 1.00 72.58 182 A 1 
ATOM 1339 N NH1 . ARG A 1 182 ? -1.227  17.297  -20.898 1.00 67.09 182 A 1 
ATOM 1340 N NH2 . ARG A 1 182 ? -2.312  17.040  -22.819 1.00 67.16 182 A 1 
ATOM 1341 N N   . SER A 1 183 ? -1.268  9.894   -16.786 1.00 95.39 183 A 1 
ATOM 1342 C CA  . SER A 1 183 ? -0.798  9.382   -15.489 1.00 94.38 183 A 1 
ATOM 1343 C C   . SER A 1 183 ? -0.067  8.042   -15.610 1.00 93.00 183 A 1 
ATOM 1344 O O   . SER A 1 183 ? 0.672   7.660   -14.707 1.00 91.07 183 A 1 
ATOM 1345 C CB  . SER A 1 183 ? -1.960  9.282   -14.492 1.00 95.02 183 A 1 
ATOM 1346 O OG  . SER A 1 183 ? -2.838  8.229   -14.817 1.00 93.46 183 A 1 
ATOM 1347 N N   . ALA A 1 184 ? -0.234  7.335   -16.733 1.00 94.54 184 A 1 
ATOM 1348 C CA  . ALA A 1 184 ? 0.410   6.053   -16.989 1.00 93.08 184 A 1 
ATOM 1349 C C   . ALA A 1 184 ? 1.835   6.255   -17.526 1.00 91.51 184 A 1 
ATOM 1350 O O   . ALA A 1 184 ? 2.052   6.399   -18.735 1.00 87.99 184 A 1 
ATOM 1351 C CB  . ALA A 1 184 ? -0.485  5.238   -17.926 1.00 92.94 184 A 1 
ATOM 1352 N N   . GLY A 1 185 ? 2.807   6.251   -16.619 1.00 91.92 185 A 1 
ATOM 1353 C CA  . GLY A 1 185 ? 4.236   6.285   -16.933 1.00 89.59 185 A 1 
ATOM 1354 C C   . GLY A 1 185 ? 4.752   4.998   -17.605 1.00 90.44 185 A 1 
ATOM 1355 O O   . GLY A 1 185 ? 4.002   4.032   -17.764 1.00 89.51 185 A 1 
ATOM 1356 N N   . PRO A 1 186 ? 6.051   4.945   -17.974 1.00 90.09 186 A 1 
ATOM 1357 C CA  . PRO A 1 186 ? 6.660   3.767   -18.604 1.00 89.17 186 A 1 
ATOM 1358 C C   . PRO A 1 186 ? 6.474   2.475   -17.801 1.00 89.37 186 A 1 
ATOM 1359 O O   . PRO A 1 186 ? 6.129   1.452   -18.384 1.00 86.51 186 A 1 
ATOM 1360 C CB  . PRO A 1 186 ? 8.144   4.115   -18.775 1.00 87.95 186 A 1 
ATOM 1361 C CG  . PRO A 1 186 ? 8.134   5.639   -18.873 1.00 86.14 186 A 1 
ATOM 1362 C CD  . PRO A 1 186 ? 7.006   6.041   -17.924 1.00 89.22 186 A 1 
ATOM 1363 N N   . GLY A 1 187 ? 6.623   2.531   -16.473 1.00 87.08 187 A 1 
ATOM 1364 C CA  . GLY A 1 187 ? 6.444   1.375   -15.589 1.00 85.49 187 A 1 
ATOM 1365 C C   . GLY A 1 187 ? 5.023   0.804   -15.629 1.00 87.56 187 A 1 
ATOM 1366 O O   . GLY A 1 187 ? 4.854   -0.401  -15.764 1.00 86.25 187 A 1 
ATOM 1367 N N   . THR A 1 188 ? 3.990   1.655   -15.605 1.00 86.07 188 A 1 
ATOM 1368 C CA  . THR A 1 188 ? 2.586   1.219   -15.731 1.00 86.76 188 A 1 
ATOM 1369 C C   . THR A 1 188 ? 2.328   0.540   -17.078 1.00 88.52 188 A 1 
ATOM 1370 O O   . THR A 1 188 ? 1.661   -0.485  -17.131 1.00 87.41 188 A 1 
ATOM 1371 C CB  . THR A 1 188 ? 1.624   2.406   -15.583 1.00 86.93 188 A 1 
ATOM 1372 O OG1 . THR A 1 188 ? 1.896   3.109   -14.400 1.00 84.31 188 A 1 
ATOM 1373 C CG2 . THR A 1 188 ? 0.148   1.990   -15.543 1.00 83.80 188 A 1 
ATOM 1374 N N   . ARG A 1 189 ? 2.874   1.100   -18.149 1.00 90.93 189 A 1 
ATOM 1375 C CA  . ARG A 1 189 ? 2.678   0.564   -19.507 1.00 92.01 189 A 1 
ATOM 1376 C C   . ARG A 1 189 ? 3.405   -0.760  -19.729 1.00 92.36 189 A 1 
ATOM 1377 O O   . ARG A 1 189 ? 2.874   -1.612  -20.416 1.00 90.66 189 A 1 
ATOM 1378 C CB  . ARG A 1 189 ? 3.128   1.599   -20.542 1.00 91.85 189 A 1 
ATOM 1379 C CG  . ARG A 1 189 ? 2.228   2.838   -20.522 1.00 91.45 189 A 1 
ATOM 1380 C CD  . ARG A 1 189 ? 2.759   3.902   -21.492 1.00 91.34 189 A 1 
ATOM 1381 N NE  . ARG A 1 189 ? 1.910   5.104   -21.458 1.00 91.07 189 A 1 
ATOM 1382 C CZ  . ARG A 1 189 ? 0.758   5.279   -22.085 1.00 93.17 189 A 1 
ATOM 1383 N NH1 . ARG A 1 189 ? 0.271   4.395   -22.911 1.00 86.33 189 A 1 
ATOM 1384 N NH2 . ARG A 1 189 ? 0.067   6.356   -21.874 1.00 88.49 189 A 1 
ATOM 1385 N N   . ALA A 1 190 ? 4.592   -0.906  -19.159 1.00 89.31 190 A 1 
ATOM 1386 C CA  . ALA A 1 190 ? 5.408   -2.105  -19.317 1.00 87.96 190 A 1 
ATOM 1387 C C   . ALA A 1 190 ? 4.908   -3.309  -18.499 1.00 87.91 190 A 1 
ATOM 1388 O O   . ALA A 1 190 ? 5.323   -4.419  -18.795 1.00 85.51 190 A 1 
ATOM 1389 C CB  . ALA A 1 190 ? 6.855   -1.752  -18.954 1.00 87.29 190 A 1 
ATOM 1390 N N   . ASN A 1 191 ? 4.058   -3.097  -17.491 1.00 88.18 191 A 1 
ATOM 1391 C CA  . ASN A 1 191 ? 3.554   -4.149  -16.597 1.00 87.83 191 A 1 
ATOM 1392 C C   . ASN A 1 191 ? 2.010   -4.202  -16.604 1.00 89.39 191 A 1 
ATOM 1393 O O   . ASN A 1 191 ? 1.393   -4.544  -15.598 1.00 87.08 191 A 1 
ATOM 1394 C CB  . ASN A 1 191 ? 4.118   -3.967  -15.170 1.00 85.73 191 A 1 
ATOM 1395 C CG  . ASN A 1 191 ? 5.634   -3.883  -15.066 1.00 80.70 191 A 1 
ATOM 1396 O OD1 . ASN A 1 191 ? 6.346   -4.840  -14.818 1.00 73.33 191 A 1 
ATOM 1397 N ND2 . ASN A 1 191 ? 6.188   -2.698  -15.178 1.00 71.93 191 A 1 
ATOM 1398 N N   . ILE A 1 192 ? 1.350   -3.791  -17.697 1.00 88.14 192 A 1 
ATOM 1399 C CA  . ILE A 1 192 ? -0.118  -3.680  -17.707 1.00 89.50 192 A 1 
ATOM 1400 C C   . ILE A 1 192 ? -0.819  -5.039  -17.538 1.00 91.03 192 A 1 
ATOM 1401 O O   . ILE A 1 192 ? -1.881  -5.105  -16.909 1.00 89.57 192 A 1 
ATOM 1402 C CB  . ILE A 1 192 ? -0.600  -2.918  -18.961 1.00 87.77 192 A 1 
ATOM 1403 C CG1 . ILE A 1 192 ? -2.053  -2.459  -18.774 1.00 82.46 192 A 1 
ATOM 1404 C CG2 . ILE A 1 192 ? -0.417  -3.739  -20.253 1.00 81.29 192 A 1 
ATOM 1405 C CD1 . ILE A 1 192 ? -2.506  -1.423  -19.809 1.00 74.63 192 A 1 
ATOM 1406 N N   . ASP A 1 193 ? -0.199  -6.103  -18.046 1.00 90.05 193 A 1 
ATOM 1407 C CA  . ASP A 1 193 ? -0.708  -7.472  -17.932 1.00 90.76 193 A 1 
ATOM 1408 C C   . ASP A 1 193 ? -0.626  -7.930  -16.472 1.00 91.23 193 A 1 
ATOM 1409 O O   . ASP A 1 193 ? -1.645  -8.295  -15.882 1.00 90.27 193 A 1 
ATOM 1410 C CB  . ASP A 1 193 ? 0.052   -8.398  -18.893 1.00 90.07 193 A 1 
ATOM 1411 C CG  . ASP A 1 193 ? -0.169  -8.066  -20.382 1.00 87.19 193 A 1 
ATOM 1412 O OD1 . ASP A 1 193 ? -1.147  -7.341  -20.699 1.00 81.55 193 A 1 
ATOM 1413 O OD2 . ASP A 1 193 ? 0.648   -8.520  -21.208 1.00 81.55 193 A 1 
ATOM 1414 N N   . GLU A 1 194 ? 0.532   -7.772  -15.823 1.00 88.11 194 A 1 
ATOM 1415 C CA  . GLU A 1 194 ? 0.732   -8.105  -14.409 1.00 88.58 194 A 1 
ATOM 1416 C C   . GLU A 1 194 ? -0.194  -7.297  -13.494 1.00 89.94 194 A 1 
ATOM 1417 O O   . GLU A 1 194 ? -0.743  -7.842  -12.535 1.00 87.36 194 A 1 
ATOM 1418 C CB  . GLU A 1 194 ? 2.192   -7.877  -13.980 1.00 86.36 194 A 1 
ATOM 1419 C CG  . GLU A 1 194 ? 3.224   -8.774  -14.676 1.00 76.15 194 A 1 
ATOM 1420 C CD  . GLU A 1 194 ? 3.706   -8.258  -16.041 1.00 70.77 194 A 1 
ATOM 1421 O OE1 . GLU A 1 194 ? 4.676   -8.857  -16.551 1.00 64.34 194 A 1 
ATOM 1422 O OE2 . GLU A 1 194 ? 3.145   -7.259  -16.552 1.00 67.47 194 A 1 
ATOM 1423 N N   . PHE A 1 195 ? -0.432  -6.009  -13.793 1.00 89.44 195 A 1 
ATOM 1424 C CA  . PHE A 1 195 ? -1.408  -5.203  -13.053 1.00 89.63 195 A 1 
ATOM 1425 C C   . PHE A 1 195 ? -2.819  -5.787  -13.156 1.00 92.81 195 A 1 
ATOM 1426 O O   . PHE A 1 195 ? -3.551  -5.834  -12.165 1.00 92.17 195 A 1 
ATOM 1427 C CB  . PHE A 1 195 ? -1.405  -3.746  -13.556 1.00 86.87 195 A 1 
ATOM 1428 C CG  . PHE A 1 195 ? -0.232  -2.898  -13.093 1.00 79.85 195 A 1 
ATOM 1429 C CD1 . PHE A 1 195 ? 0.083   -2.816  -11.727 1.00 70.40 195 A 1 
ATOM 1430 C CD2 . PHE A 1 195 ? 0.528   -2.164  -14.022 1.00 70.92 195 A 1 
ATOM 1431 C CE1 . PHE A 1 195 ? 1.180   -2.046  -11.297 1.00 66.08 195 A 1 
ATOM 1432 C CE2 . PHE A 1 195 ? 1.624   -1.393  -13.589 1.00 65.66 195 A 1 
ATOM 1433 C CZ  . PHE A 1 195 ? 1.960   -1.343  -12.226 1.00 64.13 195 A 1 
ATOM 1434 N N   . THR A 1 196 ? -3.208  -6.243  -14.346 1.00 91.75 196 A 1 
ATOM 1435 C CA  . THR A 1 196 ? -4.538  -6.811  -14.593 1.00 93.07 196 A 1 
ATOM 1436 C C   . THR A 1 196 ? -4.704  -8.153  -13.873 1.00 94.36 196 A 1 
ATOM 1437 O O   . THR A 1 196 ? -5.669  -8.344  -13.132 1.00 94.36 196 A 1 
ATOM 1438 C CB  . THR A 1 196 ? -4.794  -6.938  -16.103 1.00 91.67 196 A 1 
ATOM 1439 O OG1 . THR A 1 196 ? -4.627  -5.679  -16.713 1.00 83.64 196 A 1 
ATOM 1440 C CG2 . THR A 1 196 ? -6.221  -7.390  -16.405 1.00 81.88 196 A 1 
ATOM 1441 N N   . GLU A 1 197 ? -3.734  -9.057  -14.008 1.00 94.82 197 A 1 
ATOM 1442 C CA  . GLU A 1 197 ? -3.742  -10.378 -13.377 1.00 94.88 197 A 1 
ATOM 1443 C C   . GLU A 1 197 ? -3.675  -10.298 -11.846 1.00 95.69 197 A 1 
ATOM 1444 O O   . GLU A 1 197 ? -4.435  -10.976 -11.149 1.00 95.53 197 A 1 
ATOM 1445 C CB  . GLU A 1 197 ? -2.553  -11.197 -13.882 1.00 94.13 197 A 1 
ATOM 1446 C CG  . GLU A 1 197 ? -2.667  -11.575 -15.369 1.00 90.21 197 A 1 
ATOM 1447 C CD  . GLU A 1 197 ? -1.507  -12.466 -15.840 1.00 87.72 197 A 1 
ATOM 1448 O OE1 . GLU A 1 197 ? -1.552  -12.872 -17.022 1.00 78.55 197 A 1 
ATOM 1449 O OE2 . GLU A 1 197 ? -0.646  -12.819 -14.999 1.00 80.54 197 A 1 
ATOM 1450 N N   . THR A 1 198 ? -2.799  -9.443  -11.316 1.00 95.21 198 A 1 
ATOM 1451 C CA  . THR A 1 198 ? -2.649  -9.223  -9.870  1.00 95.45 198 A 1 
ATOM 1452 C C   . THR A 1 198 ? -3.941  -8.686  -9.266  1.00 96.49 198 A 1 
ATOM 1453 O O   . THR A 1 198 ? -4.404  -9.206  -8.253  1.00 96.72 198 A 1 
ATOM 1454 C CB  . THR A 1 198 ? -1.478  -8.269  -9.578  1.00 94.99 198 A 1 
ATOM 1455 O OG1 . THR A 1 198 ? -0.292  -8.874  -10.028 1.00 92.30 198 A 1 
ATOM 1456 C CG2 . THR A 1 198 ? -1.281  -7.971  -8.095  1.00 92.72 198 A 1 
ATOM 1457 N N   . THR A 1 199 ? -4.575  -7.707  -9.911  1.00 96.23 199 A 1 
ATOM 1458 C CA  . THR A 1 199 ? -5.860  -7.159  -9.445  1.00 97.11 199 A 1 
ATOM 1459 C C   . THR A 1 199 ? -6.955  -8.221  -9.462  1.00 97.71 199 A 1 
ATOM 1460 O O   . THR A 1 199 ? -7.661  -8.378  -8.470  1.00 97.97 199 A 1 
ATOM 1461 C CB  . THR A 1 199 ? -6.302  -5.952  -10.284 1.00 97.28 199 A 1 
ATOM 1462 O OG1 . THR A 1 199 ? -5.297  -4.972  -10.300 1.00 96.69 199 A 1 
ATOM 1463 C CG2 . THR A 1 199 ? -7.550  -5.278  -9.707  1.00 96.92 199 A 1 
ATOM 1464 N N   . SER A 1 200 ? -7.075  -8.986  -10.548 1.00 97.74 200 A 1 
ATOM 1465 C CA  . SER A 1 200 ? -8.048  -10.079 -10.668 1.00 97.88 200 A 1 
ATOM 1466 C C   . SER A 1 200 ? -7.905  -11.096 -9.530  1.00 98.20 200 A 1 
ATOM 1467 O O   . SER A 1 200 ? -8.881  -11.434 -8.868  1.00 98.30 200 A 1 
ATOM 1468 C CB  . SER A 1 200 ? -7.856  -10.767 -12.019 1.00 97.48 200 A 1 
ATOM 1469 O OG  . SER A 1 200 ? -8.752  -11.842 -12.178 1.00 88.92 200 A 1 
ATOM 1470 N N   . ARG A 1 201 ? -6.677  -11.527 -9.241  1.00 97.94 201 A 1 
ATOM 1471 C CA  . ARG A 1 201 ? -6.383  -12.483 -8.164  1.00 97.87 201 A 1 
ATOM 1472 C C   . ARG A 1 201 ? -6.681  -11.911 -6.782  1.00 98.26 201 A 1 
ATOM 1473 O O   . ARG A 1 201 ? -7.244  -12.602 -5.940  1.00 98.31 201 A 1 
ATOM 1474 C CB  . ARG A 1 201 ? -4.917  -12.899 -8.298  1.00 97.25 201 A 1 
ATOM 1475 C CG  . ARG A 1 201 ? -4.581  -14.167 -7.501  1.00 86.62 201 A 1 
ATOM 1476 C CD  . ARG A 1 201 ? -3.088  -14.519 -7.635  1.00 82.99 201 A 1 
ATOM 1477 N NE  . ARG A 1 201 ? -2.628  -14.427 -9.043  1.00 71.99 201 A 1 
ATOM 1478 C CZ  . ARG A 1 201 ? -1.389  -14.540 -9.487  1.00 62.86 201 A 1 
ATOM 1479 N NH1 . ARG A 1 201 ? -0.402  -14.891 -8.717  1.00 56.09 201 A 1 
ATOM 1480 N NH2 . ARG A 1 201 ? -1.113  -14.280 -10.739 1.00 54.71 201 A 1 
ATOM 1481 N N   . ALA A 1 202 ? -6.348  -10.644 -6.555  1.00 98.16 202 A 1 
ATOM 1482 C CA  . ALA A 1 202 ? -6.578  -9.999  -5.267  1.00 98.35 202 A 1 
ATOM 1483 C C   . ALA A 1 202 ? -8.069  -9.716  -4.985  1.00 98.58 202 A 1 
ATOM 1484 O O   . ALA A 1 202 ? -8.477  -9.720  -3.823  1.00 98.63 202 A 1 
ATOM 1485 C CB  . ALA A 1 202 ? -5.707  -8.745  -5.205  1.00 98.26 202 A 1 
ATOM 1486 N N   . LEU A 1 203 ? -8.912  -9.562  -6.013  1.00 98.67 203 A 1 
ATOM 1487 C CA  . LEU A 1 203 ? -10.376 -9.537  -5.837  1.00 98.79 203 A 1 
ATOM 1488 C C   . LEU A 1 203 ? -10.896 -10.848 -5.223  1.00 98.80 203 A 1 
ATOM 1489 O O   . LEU A 1 203 ? -11.845 -10.822 -4.440  1.00 98.76 203 A 1 
ATOM 1490 C CB  . LEU A 1 203 ? -11.073 -9.283  -7.189  1.00 98.80 203 A 1 
ATOM 1491 C CG  . LEU A 1 203 ? -10.883 -7.868  -7.765  1.00 98.62 203 A 1 
ATOM 1492 C CD1 . LEU A 1 203 ? -11.312 -7.845  -9.232  1.00 98.42 203 A 1 
ATOM 1493 C CD2 . LEU A 1 203 ? -11.706 -6.825  -7.012  1.00 98.30 203 A 1 
ATOM 1494 N N   . GLU A 1 204 ? -10.257 -11.974 -5.540  1.00 98.82 204 A 1 
ATOM 1495 C CA  . GLU A 1 204 ? -10.578 -13.281 -4.963  1.00 98.79 204 A 1 
ATOM 1496 C C   . GLU A 1 204 ? -9.972  -13.434 -3.558  1.00 98.78 204 A 1 
ATOM 1497 O O   . GLU A 1 204 ? -10.689 -13.658 -2.587  1.00 98.58 204 A 1 
ATOM 1498 C CB  . GLU A 1 204 ? -10.114 -14.412 -5.905  1.00 98.66 204 A 1 
ATOM 1499 C CG  . GLU A 1 204 ? -10.761 -14.332 -7.304  1.00 98.37 204 A 1 
ATOM 1500 C CD  . GLU A 1 204 ? -10.298 -15.424 -8.287  1.00 98.28 204 A 1 
ATOM 1501 O OE1 . GLU A 1 204 ? -10.895 -15.503 -9.395  1.00 96.25 204 A 1 
ATOM 1502 O OE2 . GLU A 1 204 ? -9.373  -16.202 -7.972  1.00 96.91 204 A 1 
ATOM 1503 N N   . THR A 1 205 ? -8.659  -13.271 -3.429  1.00 98.71 205 A 1 
ATOM 1504 C CA  . THR A 1 205 ? -7.928  -13.635 -2.201  1.00 98.57 205 A 1 
ATOM 1505 C C   . THR A 1 205 ? -8.058  -12.620 -1.067  1.00 98.62 205 A 1 
ATOM 1506 O O   . THR A 1 205 ? -7.922  -12.995 0.094   1.00 98.27 205 A 1 
ATOM 1507 C CB  . THR A 1 205 ? -6.440  -13.878 -2.482  1.00 98.22 205 A 1 
ATOM 1508 O OG1 . THR A 1 205 ? -5.822  -12.730 -3.016  1.00 95.96 205 A 1 
ATOM 1509 C CG2 . THR A 1 205 ? -6.217  -15.017 -3.479  1.00 95.14 205 A 1 
ATOM 1510 N N   . VAL A 1 206 ? -8.301  -11.352 -1.388  1.00 98.68 206 A 1 
ATOM 1511 C CA  . VAL A 1 206 ? -8.457  -10.263 -0.412  1.00 98.74 206 A 1 
ATOM 1512 C C   . VAL A 1 206 ? -9.895  -9.754  -0.397  1.00 98.81 206 A 1 
ATOM 1513 O O   . VAL A 1 206 ? -10.458 -9.549  0.672   1.00 98.67 206 A 1 
ATOM 1514 C CB  . VAL A 1 206 ? -7.477  -9.101  -0.679  1.00 98.63 206 A 1 
ATOM 1515 C CG1 . VAL A 1 206 ? -7.547  -8.041  0.427   1.00 98.22 206 A 1 
ATOM 1516 C CG2 . VAL A 1 206 ? -6.025  -9.586  -0.772  1.00 98.27 206 A 1 
ATOM 1517 N N   . GLY A 1 207 ? -10.511 -9.583  -1.565  1.00 98.76 207 A 1 
ATOM 1518 C CA  . GLY A 1 207 ? -11.904 -9.133  -1.674  1.00 98.82 207 A 1 
ATOM 1519 C C   . GLY A 1 207 ? -12.933 -10.199 -1.288  1.00 98.88 207 A 1 
ATOM 1520 O O   . GLY A 1 207 ? -14.059 -9.859  -0.936  1.00 98.79 207 A 1 
ATOM 1521 N N   . GLY A 1 208 ? -12.561 -11.487 -1.336  1.00 98.75 208 A 1 
ATOM 1522 C CA  . GLY A 1 208 ? -13.432 -12.601 -0.955  1.00 98.71 208 A 1 
ATOM 1523 C C   . GLY A 1 208 ? -14.412 -13.052 -2.046  1.00 98.78 208 A 1 
ATOM 1524 O O   . GLY A 1 208 ? -15.343 -13.804 -1.762  1.00 98.42 208 A 1 
ATOM 1525 N N   . ALA A 1 209 ? -14.231 -12.624 -3.301  1.00 98.79 209 A 1 
ATOM 1526 C CA  . ALA A 1 209 ? -15.021 -13.120 -4.423  1.00 98.81 209 A 1 
ATOM 1527 C C   . ALA A 1 209 ? -14.571 -14.534 -4.830  1.00 98.77 209 A 1 
ATOM 1528 O O   . ALA A 1 209 ? -13.388 -14.846 -4.843  1.00 98.59 209 A 1 
ATOM 1529 C CB  . ALA A 1 209 ? -14.924 -12.132 -5.590  1.00 98.77 209 A 1 
ATOM 1530 N N   . ALA A 1 210 ? -15.510 -15.402 -5.221  1.00 98.66 210 A 1 
ATOM 1531 C CA  . ALA A 1 210 ? -15.145 -16.725 -5.737  1.00 98.53 210 A 1 
ATOM 1532 C C   . ALA A 1 210 ? -14.473 -16.647 -7.122  1.00 98.49 210 A 1 
ATOM 1533 O O   . ALA A 1 210 ? -13.691 -17.531 -7.477  1.00 98.17 210 A 1 
ATOM 1534 C CB  . ALA A 1 210 ? -16.397 -17.611 -5.762  1.00 98.37 210 A 1 
ATOM 1535 N N   . ARG A 1 211 ? -14.789 -15.609 -7.912  1.00 98.34 211 A 1 
ATOM 1536 C CA  . ARG A 1 211 ? -14.111 -15.267 -9.169  1.00 98.41 211 A 1 
ATOM 1537 C C   . ARG A 1 211 ? -13.927 -13.760 -9.283  1.00 98.58 211 A 1 
ATOM 1538 O O   . ARG A 1 211 ? -14.875 -13.006 -9.072  1.00 98.47 211 A 1 
ATOM 1539 C CB  . ARG A 1 211 ? -14.913 -15.780 -10.376 1.00 98.09 211 A 1 
ATOM 1540 C CG  . ARG A 1 211 ? -14.886 -17.299 -10.555 1.00 90.95 211 A 1 
ATOM 1541 C CD  . ARG A 1 211 ? -13.456 -17.799 -10.768 1.00 88.63 211 A 1 
ATOM 1542 N NE  . ARG A 1 211 ? -13.414 -19.207 -11.171 1.00 79.76 211 A 1 
ATOM 1543 C CZ  . ARG A 1 211 ? -12.304 -19.904 -11.326 1.00 70.54 211 A 1 
ATOM 1544 N NH1 . ARG A 1 211 ? -11.125 -19.393 -11.082 1.00 63.89 211 A 1 
ATOM 1545 N NH2 . ARG A 1 211 ? -12.364 -21.136 -11.735 1.00 62.11 211 A 1 
ATOM 1546 N N   . GLY A 1 212 ? -12.731 -13.345 -9.677  1.00 98.40 212 A 1 
ATOM 1547 C CA  . GLY A 1 212 ? -12.364 -11.960 -9.929  1.00 98.43 212 A 1 
ATOM 1548 C C   . GLY A 1 212 ? -12.053 -11.704 -11.401 1.00 98.36 212 A 1 
ATOM 1549 O O   . GLY A 1 212 ? -11.448 -12.535 -12.073 1.00 98.05 212 A 1 
ATOM 1550 N N   . LYS A 1 213 ? -12.430 -10.536 -11.900 1.00 98.11 213 A 1 
ATOM 1551 C CA  . LYS A 1 213 ? -12.003 -10.021 -13.203 1.00 98.11 213 A 1 
ATOM 1552 C C   . LYS A 1 213 ? -11.647 -8.547  -13.099 1.00 98.32 213 A 1 
ATOM 1553 O O   . LYS A 1 213 ? -12.407 -7.751  -12.560 1.00 98.21 213 A 1 
ATOM 1554 C CB  . LYS A 1 213 ? -13.106 -10.277 -14.233 1.00 97.75 213 A 1 
ATOM 1555 C CG  . LYS A 1 213 ? -12.764 -9.751  -15.637 1.00 96.50 213 A 1 
ATOM 1556 C CD  . LYS A 1 213 ? -13.869 -10.186 -16.599 1.00 94.28 213 A 1 
ATOM 1557 C CE  . LYS A 1 213 ? -13.763 -9.486  -17.948 1.00 89.66 213 A 1 
ATOM 1558 N NZ  . LYS A 1 213 ? -15.107 -9.476  -18.589 1.00 83.75 213 A 1 
ATOM 1559 N N   . ALA A 1 214 ? -10.508 -8.178  -13.670 1.00 97.96 214 A 1 
ATOM 1560 C CA  . ALA A 1 214 ? -10.080 -6.792  -13.769 1.00 97.93 214 A 1 
ATOM 1561 C C   . ALA A 1 214 ? -9.998  -6.349  -15.231 1.00 97.72 214 A 1 
ATOM 1562 O O   . ALA A 1 214 ? -9.580  -7.111  -16.103 1.00 97.15 214 A 1 
ATOM 1563 C CB  . ALA A 1 214 ? -8.755  -6.626  -13.025 1.00 97.85 214 A 1 
ATOM 1564 N N   . ILE A 1 215 ? -10.393 -5.115  -15.492 1.00 97.58 215 A 1 
ATOM 1565 C CA  . ILE A 1 215 ? -10.249 -4.434  -16.777 1.00 97.25 215 A 1 
ATOM 1566 C C   . ILE A 1 215 ? -9.587  -3.088  -16.501 1.00 97.00 215 A 1 
ATOM 1567 O O   . ILE A 1 215 ? -10.131 -2.268  -15.762 1.00 96.28 215 A 1 
ATOM 1568 C CB  . ILE A 1 215 ? -11.615 -4.271  -17.490 1.00 97.04 215 A 1 
ATOM 1569 C CG1 . ILE A 1 215 ? -12.307 -5.638  -17.711 1.00 96.39 215 A 1 
ATOM 1570 C CG2 . ILE A 1 215 ? -11.425 -3.535  -18.831 1.00 96.43 215 A 1 
ATOM 1571 C CD1 . ILE A 1 215 ? -13.734 -5.543  -18.271 1.00 93.95 215 A 1 
ATOM 1572 N N   . ILE A 1 216 ? -8.419  -2.857  -17.097 1.00 96.89 216 A 1 
ATOM 1573 C CA  . ILE A 1 216 ? -7.679  -1.604  -16.950 1.00 96.23 216 A 1 
ATOM 1574 C C   . ILE A 1 216 ? -7.786  -0.810  -18.250 1.00 96.37 216 A 1 
ATOM 1575 O O   . ILE A 1 216 ? -7.475  -1.308  -19.328 1.00 95.81 216 A 1 
ATOM 1576 C CB  . ILE A 1 216 ? -6.213  -1.857  -16.533 1.00 95.44 216 A 1 
ATOM 1577 C CG1 . ILE A 1 216 ? -6.069  -2.810  -15.317 1.00 93.48 216 A 1 
ATOM 1578 C CG2 . ILE A 1 216 ? -5.516  -0.518  -16.246 1.00 94.16 216 A 1 
ATOM 1579 C CD1 . ILE A 1 216 ? -6.801  -2.380  -14.040 1.00 85.08 216 A 1 
ATOM 1580 N N   . VAL A 1 217 ? -8.227  0.446   -18.149 1.00 96.20 217 A 1 
ATOM 1581 C CA  . VAL A 1 217 ? -8.433  1.326   -19.298 1.00 96.07 217 A 1 
ATOM 1582 C C   . VAL A 1 217 ? -7.512  2.535   -19.195 1.00 96.09 217 A 1 
ATOM 1583 O O   . VAL A 1 217 ? -7.622  3.343   -18.273 1.00 95.51 217 A 1 
ATOM 1584 C CB  . VAL A 1 217 ? -9.911  1.752   -19.429 1.00 95.47 217 A 1 
ATOM 1585 C CG1 . VAL A 1 217 ? -10.132 2.630   -20.666 1.00 93.56 217 A 1 
ATOM 1586 C CG2 . VAL A 1 217 ? -10.843 0.537   -19.542 1.00 93.16 217 A 1 
ATOM 1587 N N   . LEU A 1 218 ? -6.641  2.695   -20.183 1.00 95.83 218 A 1 
ATOM 1588 C CA  . LEU A 1 218 ? -5.864  3.919   -20.384 1.00 95.60 218 A 1 
ATOM 1589 C C   . LEU A 1 218 ? -6.671  4.878   -21.266 1.00 95.68 218 A 1 
ATOM 1590 O O   . LEU A 1 218 ? -6.816  4.651   -22.471 1.00 94.44 218 A 1 
ATOM 1591 C CB  . LEU A 1 218 ? -4.488  3.598   -20.996 1.00 94.80 218 A 1 
ATOM 1592 C CG  . LEU A 1 218 ? -3.600  2.633   -20.185 1.00 92.61 218 A 1 
ATOM 1593 C CD1 . LEU A 1 218 ? -2.225  2.539   -20.845 1.00 89.59 218 A 1 
ATOM 1594 C CD2 . LEU A 1 218 ? -3.405  3.084   -18.738 1.00 89.20 218 A 1 
ATOM 1595 N N   . ASN A 1 219 ? -7.205  5.940   -20.660 1.00 95.49 219 A 1 
ATOM 1596 C CA  . ASN A 1 219 ? -8.085  6.879   -21.345 1.00 96.03 219 A 1 
ATOM 1597 C C   . ASN A 1 219 ? -7.308  8.113   -21.850 1.00 96.57 219 A 1 
ATOM 1598 O O   . ASN A 1 219 ? -6.796  8.884   -21.034 1.00 96.12 219 A 1 
ATOM 1599 C CB  . ASN A 1 219 ? -9.263  7.229   -20.420 1.00 95.14 219 A 1 
ATOM 1600 C CG  . ASN A 1 219 ? -10.384 7.910   -21.186 1.00 92.58 219 A 1 
ATOM 1601 O OD1 . ASN A 1 219 ? -10.176 8.633   -22.147 1.00 85.57 219 A 1 
ATOM 1602 N ND2 . ASN A 1 219 ? -11.616 7.674   -20.805 1.00 85.67 219 A 1 
ATOM 1603 N N   . PRO A 1 220 ? -7.228  8.339   -23.180 1.00 96.07 220 A 1 
ATOM 1604 C CA  . PRO A 1 220 ? -6.482  9.454   -23.767 1.00 95.90 220 A 1 
ATOM 1605 C C   . PRO A 1 220 ? -7.260  10.780  -23.812 1.00 96.27 220 A 1 
ATOM 1606 O O   . PRO A 1 220 ? -6.796  11.724  -24.447 1.00 95.30 220 A 1 
ATOM 1607 C CB  . PRO A 1 220 ? -6.113  8.960   -25.169 1.00 95.63 220 A 1 
ATOM 1608 C CG  . PRO A 1 220 ? -7.332  8.137   -25.562 1.00 95.09 220 A 1 
ATOM 1609 C CD  . PRO A 1 220 ? -7.738  7.479   -24.241 1.00 96.32 220 A 1 
ATOM 1610 N N   . ALA A 1 221 ? -8.445  10.867  -23.201 1.00 96.37 221 A 1 
ATOM 1611 C CA  . ALA A 1 221 ? -9.295  12.054  -23.256 1.00 96.01 221 A 1 
ATOM 1612 C C   . ALA A 1 221 ? -8.585  13.322  -22.746 1.00 96.65 221 A 1 
ATOM 1613 O O   . ALA A 1 221 ? -7.815  13.289  -21.783 1.00 96.20 221 A 1 
ATOM 1614 C CB  . ALA A 1 221 ? -10.590 11.796  -22.478 1.00 94.60 221 A 1 
ATOM 1615 N N   . GLU A 1 222 ? -8.906  14.445  -23.385 1.00 96.29 222 A 1 
ATOM 1616 C CA  . GLU A 1 222 ? -8.478  15.786  -22.997 1.00 96.33 222 A 1 
ATOM 1617 C C   . GLU A 1 222 ? -9.710  16.663  -22.698 1.00 96.52 222 A 1 
ATOM 1618 O O   . GLU A 1 222 ? -10.639 16.705  -23.507 1.00 94.39 222 A 1 
ATOM 1619 C CB  . GLU A 1 222 ? -7.625  16.425  -24.109 1.00 95.20 222 A 1 
ATOM 1620 C CG  . GLU A 1 222 ? -6.261  15.741  -24.304 1.00 88.50 222 A 1 
ATOM 1621 C CD  . GLU A 1 222 ? -5.320  15.857  -23.094 1.00 84.66 222 A 1 
ATOM 1622 O OE1 . GLU A 1 222 ? -4.357  15.057  -23.019 1.00 76.27 222 A 1 
ATOM 1623 O OE2 . GLU A 1 222 ? -5.461  16.780  -22.260 1.00 77.21 222 A 1 
ATOM 1624 N N   . PRO A 1 223 ? -9.746  17.382  -21.546 1.00 96.44 223 A 1 
ATOM 1625 C CA  . PRO A 1 223 ? -8.738  17.373  -20.480 1.00 96.29 223 A 1 
ATOM 1626 C C   . PRO A 1 223 ? -8.624  16.000  -19.788 1.00 96.77 223 A 1 
ATOM 1627 O O   . PRO A 1 223 ? -9.579  15.221  -19.823 1.00 96.24 223 A 1 
ATOM 1628 C CB  . PRO A 1 223 ? -9.190  18.464  -19.504 1.00 95.27 223 A 1 
ATOM 1629 C CG  . PRO A 1 223 ? -10.712 18.459  -19.660 1.00 93.10 223 A 1 
ATOM 1630 C CD  . PRO A 1 223 ? -10.898 18.173  -21.146 1.00 94.77 223 A 1 
ATOM 1631 N N   . PRO A 1 224 ? -7.473  15.691  -19.142 1.00 97.29 224 A 1 
ATOM 1632 C CA  . PRO A 1 224 ? -7.265  14.410  -18.474 1.00 97.15 224 A 1 
ATOM 1633 C C   . PRO A 1 224 ? -8.352  14.118  -17.436 1.00 97.05 224 A 1 
ATOM 1634 O O   . PRO A 1 224 ? -8.693  14.978  -16.625 1.00 96.00 224 A 1 
ATOM 1635 C CB  . PRO A 1 224 ? -5.878  14.485  -17.828 1.00 96.51 224 A 1 
ATOM 1636 C CG  . PRO A 1 224 ? -5.160  15.550  -18.650 1.00 94.85 224 A 1 
ATOM 1637 C CD  . PRO A 1 224 ? -6.269  16.513  -19.035 1.00 96.98 224 A 1 
ATOM 1638 N N   . LEU A 1 225 ? -8.871  12.893  -17.442 1.00 97.05 225 A 1 
ATOM 1639 C CA  . LEU A 1 225 ? -9.902  12.467  -16.505 1.00 96.68 225 A 1 
ATOM 1640 C C   . LEU A 1 225 ? -9.302  12.134  -15.138 1.00 97.35 225 A 1 
ATOM 1641 O O   . LEU A 1 225 ? -8.200  11.587  -15.060 1.00 96.54 225 A 1 
ATOM 1642 C CB  . LEU A 1 225 ? -10.656 11.254  -17.077 1.00 94.53 225 A 1 
ATOM 1643 C CG  . LEU A 1 225 ? -11.430 11.540  -18.375 1.00 83.86 225 A 1 
ATOM 1644 C CD1 . LEU A 1 225 ? -12.070 10.246  -18.861 1.00 77.18 225 A 1 
ATOM 1645 C CD2 . LEU A 1 225 ? -12.538 12.572  -18.190 1.00 77.49 225 A 1 
ATOM 1646 N N   . LEU A 1 226 ? -10.074 12.398  -14.076 1.00 97.30 226 A 1 
ATOM 1647 C CA  . LEU A 1 226 ? -9.830  11.790  -12.769 1.00 97.48 226 A 1 
ATOM 1648 C C   . LEU A 1 226 ? -9.936  10.263  -12.887 1.00 97.60 226 A 1 
ATOM 1649 O O   . LEU A 1 226 ? -10.675 9.762   -13.740 1.00 97.00 226 A 1 
ATOM 1650 C CB  . LEU A 1 226 ? -10.835 12.317  -11.726 1.00 97.16 226 A 1 
ATOM 1651 C CG  . LEU A 1 226 ? -10.805 13.840  -11.494 1.00 96.05 226 A 1 
ATOM 1652 C CD1 . LEU A 1 226 ? -11.786 14.212  -10.388 1.00 93.89 226 A 1 
ATOM 1653 C CD2 . LEU A 1 226 ? -9.420  14.343  -11.085 1.00 94.23 226 A 1 
ATOM 1654 N N   . MET A 1 227 ? -9.231  9.537   -12.017 1.00 97.87 227 A 1 
ATOM 1655 C CA  . MET A 1 227 ? -9.384  8.086   -11.924 1.00 98.05 227 A 1 
ATOM 1656 C C   . MET A 1 227 ? -10.839 7.748   -11.580 1.00 98.15 227 A 1 
ATOM 1657 O O   . MET A 1 227 ? -11.428 8.339   -10.672 1.00 97.70 227 A 1 
ATOM 1658 C CB  . MET A 1 227 ? -8.407  7.525   -10.888 1.00 97.87 227 A 1 
ATOM 1659 C CG  . MET A 1 227 ? -8.487  5.998   -10.752 1.00 97.16 227 A 1 
ATOM 1660 S SD  . MET A 1 227 ? -7.352  5.370   -9.496  1.00 96.94 227 A 1 
ATOM 1661 C CE  . MET A 1 227 ? -7.715  3.601   -9.592  1.00 94.45 227 A 1 
ATOM 1662 N N   . ARG A 1 228 ? -11.414 6.803   -12.322 1.00 98.36 228 A 1 
ATOM 1663 C CA  . ARG A 1 228 ? -12.759 6.279   -12.083 1.00 98.36 228 A 1 
ATOM 1664 C C   . ARG A 1 228 ? -12.723 4.768   -12.055 1.00 98.54 228 A 1 
ATOM 1665 O O   . ARG A 1 228 ? -12.146 4.154   -12.949 1.00 98.22 228 A 1 
ATOM 1666 C CB  . ARG A 1 228 ? -13.736 6.751   -13.162 1.00 97.87 228 A 1 
ATOM 1667 C CG  . ARG A 1 228 ? -14.002 8.254   -13.068 1.00 93.97 228 A 1 
ATOM 1668 C CD  . ARG A 1 228 ? -15.027 8.645   -14.125 1.00 88.80 228 A 1 
ATOM 1669 N NE  . ARG A 1 228 ? -15.312 10.083  -14.067 1.00 82.73 228 A 1 
ATOM 1670 C CZ  . ARG A 1 228 ? -16.074 10.759  -14.905 1.00 74.96 228 A 1 
ATOM 1671 N NH1 . ARG A 1 228 ? -16.685 10.178  -15.899 1.00 67.68 228 A 1 
ATOM 1672 N NH2 . ARG A 1 228 ? -16.225 12.039  -14.747 1.00 69.19 228 A 1 
ATOM 1673 N N   . ASP A 1 229 ? -13.417 4.198   -11.079 1.00 98.42 229 A 1 
ATOM 1674 C CA  . ASP A 1 229 ? -13.491 2.757   -10.910 1.00 98.55 229 A 1 
ATOM 1675 C C   . ASP A 1 229 ? -14.950 2.334   -10.824 1.00 98.71 229 A 1 
ATOM 1676 O O   . ASP A 1 229 ? -15.748 2.911   -10.086 1.00 98.36 229 A 1 
ATOM 1677 C CB  . ASP A 1 229 ? -12.683 2.332   -9.685  1.00 98.26 229 A 1 
ATOM 1678 C CG  . ASP A 1 229 ? -11.217 2.731   -9.844  1.00 97.23 229 A 1 
ATOM 1679 O OD1 . ASP A 1 229 ? -10.479 1.982   -10.517 1.00 92.29 229 A 1 
ATOM 1680 O OD2 . ASP A 1 229 ? -10.846 3.812   -9.333  1.00 92.55 229 A 1 
ATOM 1681 N N   . THR A 1 230 ? -15.308 1.331   -11.606 1.00 98.72 230 A 1 
ATOM 1682 C CA  . THR A 1 230 ? -16.615 0.681   -11.515 1.00 98.76 230 A 1 
ATOM 1683 C C   . THR A 1 230 ? -16.415 -0.706  -10.937 1.00 98.83 230 A 1 
ATOM 1684 O O   . THR A 1 230 ? -15.585 -1.458  -11.440 1.00 98.71 230 A 1 
ATOM 1685 C CB  . THR A 1 230 ? -17.311 0.616   -12.876 1.00 98.50 230 A 1 
ATOM 1686 O OG1 . THR A 1 230 ? -17.408 1.913   -13.423 1.00 96.46 230 A 1 
ATOM 1687 C CG2 . THR A 1 230 ? -18.734 0.085   -12.756 1.00 96.54 230 A 1 
ATOM 1688 N N   . VAL A 1 231 ? -17.173 -1.038  -9.900  1.00 98.90 231 A 1 
ATOM 1689 C CA  . VAL A 1 231 ? -17.173 -2.355  -9.263  1.00 98.92 231 A 1 
ATOM 1690 C C   . VAL A 1 231 ? -18.538 -2.986  -9.465  1.00 98.91 231 A 1 
ATOM 1691 O O   . VAL A 1 231 ? -19.549 -2.414  -9.060  1.00 98.79 231 A 1 
ATOM 1692 C CB  . VAL A 1 231 ? -16.827 -2.266  -7.765  1.00 98.88 231 A 1 
ATOM 1693 C CG1 . VAL A 1 231 ? -16.689 -3.663  -7.151  1.00 98.57 231 A 1 
ATOM 1694 C CG2 . VAL A 1 231 ? -15.529 -1.493  -7.521  1.00 98.57 231 A 1 
ATOM 1695 N N   . PHE A 1 232 ? -18.559 -4.164  -10.071 1.00 98.82 232 A 1 
ATOM 1696 C CA  . PHE A 1 232 ? -19.733 -5.017  -10.158 1.00 98.74 232 A 1 
ATOM 1697 C C   . PHE A 1 232 ? -19.513 -6.253  -9.299  1.00 98.77 232 A 1 
ATOM 1698 O O   . PHE A 1 232 ? -18.493 -6.923  -9.447  1.00 98.63 232 A 1 
ATOM 1699 C CB  . PHE A 1 232 ? -20.002 -5.413  -11.610 1.00 98.49 232 A 1 
ATOM 1700 C CG  . PHE A 1 232 ? -20.238 -4.243  -12.543 1.00 95.05 232 A 1 
ATOM 1701 C CD1 . PHE A 1 232 ? -21.440 -3.518  -12.470 1.00 88.46 232 A 1 
ATOM 1702 C CD2 . PHE A 1 232 ? -19.259 -3.883  -13.485 1.00 91.38 232 A 1 
ATOM 1703 C CE1 . PHE A 1 232 ? -21.667 -2.437  -13.340 1.00 85.64 232 A 1 
ATOM 1704 C CE2 . PHE A 1 232 ? -19.488 -2.805  -14.356 1.00 87.79 232 A 1 
ATOM 1705 C CZ  . PHE A 1 232 ? -20.693 -2.079  -14.286 1.00 86.64 232 A 1 
ATOM 1706 N N   . THR A 1 233 ? -20.480 -6.599  -8.460  1.00 98.82 233 A 1 
ATOM 1707 C CA  . THR A 1 233 ? -20.498 -7.897  -7.783  1.00 98.85 233 A 1 
ATOM 1708 C C   . THR A 1 233 ? -21.791 -8.634  -8.091  1.00 98.84 233 A 1 
ATOM 1709 O O   . THR A 1 233 ? -22.841 -8.015  -8.247  1.00 98.76 233 A 1 
ATOM 1710 C CB  . THR A 1 233 ? -20.259 -7.807  -6.266  1.00 98.83 233 A 1 
ATOM 1711 O OG1 . THR A 1 233 ? -21.298 -7.109  -5.626  1.00 98.06 233 A 1 
ATOM 1712 C CG2 . THR A 1 233 ? -18.950 -7.101  -5.925  1.00 97.80 233 A 1 
ATOM 1713 N N   . LEU A 1 234 ? -21.719 -9.959  -8.175  1.00 98.78 234 A 1 
ATOM 1714 C CA  . LEU A 1 234 ? -22.872 -10.845 -8.091  1.00 98.77 234 A 1 
ATOM 1715 C C   . LEU A 1 234 ? -22.696 -11.701 -6.839  1.00 98.76 234 A 1 
ATOM 1716 O O   . LEU A 1 234 ? -21.718 -12.442 -6.734  1.00 98.63 234 A 1 
ATOM 1717 C CB  . LEU A 1 234 ? -22.991 -11.684 -9.374  1.00 98.67 234 A 1 
ATOM 1718 C CG  . LEU A 1 234 ? -24.157 -12.689 -9.358  1.00 98.29 234 A 1 
ATOM 1719 C CD1 . LEU A 1 234 ? -25.518 -12.000 -9.312  1.00 97.58 234 A 1 
ATOM 1720 C CD2 . LEU A 1 234 ? -24.106 -13.550 -10.616 1.00 97.41 234 A 1 
ATOM 1721 N N   . SER A 1 235 ? -23.619 -11.585 -5.904  1.00 98.79 235 A 1 
ATOM 1722 C CA  . SER A 1 235 ? -23.603 -12.285 -4.624  1.00 98.78 235 A 1 
ATOM 1723 C C   . SER A 1 235 ? -24.863 -13.122 -4.425  1.00 98.72 235 A 1 
ATOM 1724 O O   . SER A 1 235 ? -25.810 -13.042 -5.211  1.00 98.48 235 A 1 
ATOM 1725 C CB  . SER A 1 235 ? -23.416 -11.270 -3.490  1.00 98.70 235 A 1 
ATOM 1726 O OG  . SER A 1 235 ? -24.509 -10.374 -3.415  1.00 98.25 235 A 1 
ATOM 1727 N N   . GLU A 1 236 ? -24.886 -13.926 -3.367  1.00 98.44 236 A 1 
ATOM 1728 C CA  . GLU A 1 236 ? -26.151 -14.455 -2.848  1.00 98.33 236 A 1 
ATOM 1729 C C   . GLU A 1 236 ? -27.102 -13.299 -2.490  1.00 98.46 236 A 1 
ATOM 1730 O O   . GLU A 1 236 ? -26.675 -12.151 -2.329  1.00 98.10 236 A 1 
ATOM 1731 C CB  . GLU A 1 236 ? -25.892 -15.391 -1.651  1.00 97.84 236 A 1 
ATOM 1732 C CG  . GLU A 1 236 ? -25.185 -16.682 -2.116  1.00 93.80 236 A 1 
ATOM 1733 C CD  . GLU A 1 236 ? -24.830 -17.676 -0.997  1.00 91.32 236 A 1 
ATOM 1734 O OE1 . GLU A 1 236 ? -24.231 -18.730 -1.352  1.00 82.71 236 A 1 
ATOM 1735 O OE2 . GLU A 1 236 ? -25.101 -17.398 0.191   1.00 83.98 236 A 1 
ATOM 1736 N N   . ASP A 1 237 ? -28.407 -13.590 -2.409  1.00 97.90 237 A 1 
ATOM 1737 C CA  . ASP A 1 237 ? -29.387 -12.587 -1.992  1.00 97.65 237 A 1 
ATOM 1738 C C   . ASP A 1 237 ? -29.061 -12.052 -0.593  1.00 97.88 237 A 1 
ATOM 1739 O O   . ASP A 1 237 ? -28.725 -12.803 0.321   1.00 96.54 237 A 1 
ATOM 1740 C CB  . ASP A 1 237 ? -30.818 -13.148 -2.035  1.00 96.22 237 A 1 
ATOM 1741 C CG  . ASP A 1 237 ? -31.522 -12.938 -3.380  1.00 89.57 237 A 1 
ATOM 1742 O OD1 . ASP A 1 237 ? -31.401 -11.825 -3.940  1.00 84.50 237 A 1 
ATOM 1743 O OD2 . ASP A 1 237 ? -32.269 -13.853 -3.802  1.00 83.80 237 A 1 
ATOM 1744 N N   . ALA A 1 238 ? -29.185 -10.746 -0.434  1.00 97.49 238 A 1 
ATOM 1745 C CA  . ALA A 1 238 ? -28.908 -10.051 0.812   1.00 97.74 238 A 1 
ATOM 1746 C C   . ALA A 1 238 ? -29.813 -8.827  0.967   1.00 98.13 238 A 1 
ATOM 1747 O O   . ALA A 1 238 ? -30.469 -8.381  0.016   1.00 97.64 238 A 1 
ATOM 1748 C CB  . ALA A 1 238 ? -27.424 -9.665  0.838   1.00 97.30 238 A 1 
ATOM 1749 N N   . ASP A 1 239 ? -29.814 -8.271  2.177   1.00 98.20 239 A 1 
ATOM 1750 C CA  . ASP A 1 239 ? -30.408 -6.966  2.437   1.00 98.35 239 A 1 
ATOM 1751 C C   . ASP A 1 239 ? -29.563 -5.869  1.769   1.00 98.60 239 A 1 
ATOM 1752 O O   . ASP A 1 239 ? -28.393 -5.667  2.099   1.00 98.45 239 A 1 
ATOM 1753 C CB  . ASP A 1 239 ? -30.556 -6.747  3.953   1.00 98.00 239 A 1 
ATOM 1754 C CG  . ASP A 1 239 ? -31.166 -5.382  4.301   1.00 96.85 239 A 1 
ATOM 1755 O OD1 . ASP A 1 239 ? -31.608 -4.662  3.373   1.00 93.75 239 A 1 
ATOM 1756 O OD2 . ASP A 1 239 ? -31.169 -5.039  5.501   1.00 92.86 239 A 1 
ATOM 1757 N N   . GLU A 1 240 ? -30.175 -5.160  0.827   1.00 98.71 240 A 1 
ATOM 1758 C CA  . GLU A 1 240 ? -29.541 -4.064  0.093   1.00 98.79 240 A 1 
ATOM 1759 C C   . GLU A 1 240 ? -29.071 -2.944  1.028   1.00 98.84 240 A 1 
ATOM 1760 O O   . GLU A 1 240 ? -28.000 -2.382  0.815   1.00 98.72 240 A 1 
ATOM 1761 C CB  . GLU A 1 240 ? -30.536 -3.509  -0.941  1.00 98.60 240 A 1 
ATOM 1762 C CG  . GLU A 1 240 ? -30.806 -4.526  -2.060  1.00 97.91 240 A 1 
ATOM 1763 C CD  . GLU A 1 240 ? -31.957 -4.143  -2.993  1.00 97.82 240 A 1 
ATOM 1764 O OE1 . GLU A 1 240 ? -32.564 -5.099  -3.545  1.00 93.88 240 A 1 
ATOM 1765 O OE2 . GLU A 1 240 ? -32.251 -2.935  -3.145  1.00 95.10 240 A 1 
ATOM 1766 N N   . SER A 1 241 ? -29.826 -2.663  2.089   1.00 98.79 241 A 1 
ATOM 1767 C CA  . SER A 1 241 ? -29.464 -1.633  3.069   1.00 98.76 241 A 1 
ATOM 1768 C C   . SER A 1 241 ? -28.214 -2.013  3.858   1.00 98.84 241 A 1 
ATOM 1769 O O   . SER A 1 241 ? -27.357 -1.162  4.102   1.00 98.68 241 A 1 
ATOM 1770 C CB  . SER A 1 241 ? -30.635 -1.400  4.027   1.00 98.40 241 A 1 
ATOM 1771 O OG  . SER A 1 241 ? -30.347 -0.353  4.926   1.00 85.54 241 A 1 
ATOM 1772 N N   . ALA A 1 242 ? -28.069 -3.283  4.228   1.00 98.67 242 A 1 
ATOM 1773 C CA  . ALA A 1 242 ? -26.874 -3.778  4.906   1.00 98.72 242 A 1 
ATOM 1774 C C   . ALA A 1 242 ? -25.641 -3.703  3.990   1.00 98.80 242 A 1 
ATOM 1775 O O   . ALA A 1 242 ? -24.580 -3.247  4.415   1.00 98.70 242 A 1 
ATOM 1776 C CB  . ALA A 1 242 ? -27.140 -5.206  5.398   1.00 98.62 242 A 1 
ATOM 1777 N N   . VAL A 1 243 ? -25.794 -4.074  2.714   1.00 98.75 243 A 1 
ATOM 1778 C CA  . VAL A 1 243 ? -24.722 -3.969  1.712   1.00 98.84 243 A 1 
ATOM 1779 C C   . VAL A 1 243 ? -24.342 -2.506  1.453   1.00 98.87 243 A 1 
ATOM 1780 O O   . VAL A 1 243 ? -23.155 -2.183  1.443   1.00 98.83 243 A 1 
ATOM 1781 C CB  . VAL A 1 243 ? -25.118 -4.686  0.406   1.00 98.80 243 A 1 
ATOM 1782 C CG1 . VAL A 1 243 ? -24.062 -4.509  -0.697  1.00 98.52 243 A 1 
ATOM 1783 C CG2 . VAL A 1 243 ? -25.283 -6.196  0.624   1.00 98.43 243 A 1 
ATOM 1784 N N   . GLU A 1 244 ? -25.313 -1.606  1.269   1.00 98.86 244 A 1 
ATOM 1785 C CA  . GLU A 1 244 ? -25.056 -0.171  1.074   1.00 98.84 244 A 1 
ATOM 1786 C C   . GLU A 1 244 ? -24.312 0.419   2.276   1.00 98.85 244 A 1 
ATOM 1787 O O   . GLU A 1 244 ? -23.310 1.113   2.093   1.00 98.76 244 A 1 
ATOM 1788 C CB  . GLU A 1 244 ? -26.369 0.598   0.775   1.00 98.66 244 A 1 
ATOM 1789 C CG  . GLU A 1 244 ? -26.141 2.083   0.388   1.00 97.53 244 A 1 
ATOM 1790 C CD  . GLU A 1 244 ? -27.398 2.834   -0.138  1.00 96.79 244 A 1 
ATOM 1791 O OE1 . GLU A 1 244 ? -27.259 3.836   -0.899  1.00 90.02 244 A 1 
ATOM 1792 O OE2 . GLU A 1 244 ? -28.539 2.453   0.187   1.00 91.40 244 A 1 
ATOM 1793 N N   . THR A 1 245 ? -24.738 0.089   3.500   1.00 98.78 245 A 1 
ATOM 1794 C CA  . THR A 1 245 ? -24.087 0.552   4.738   1.00 98.77 245 A 1 
ATOM 1795 C C   . THR A 1 245 ? -22.630 0.088   4.803   1.00 98.79 245 A 1 
ATOM 1796 O O   . THR A 1 245 ? -21.734 0.914   4.956   1.00 98.69 245 A 1 
ATOM 1797 C CB  . THR A 1 245 ? -24.858 0.077   5.981   1.00 98.67 245 A 1 
ATOM 1798 O OG1 . THR A 1 245 ? -26.181 0.562   5.934   1.00 96.81 245 A 1 
ATOM 1799 C CG2 . THR A 1 245 ? -24.242 0.590   7.284   1.00 96.74 245 A 1 
ATOM 1800 N N   . ALA A 1 246 ? -22.373 -1.208  4.584   1.00 98.59 246 A 1 
ATOM 1801 C CA  . ALA A 1 246 ? -21.014 -1.755  4.595   1.00 98.62 246 A 1 
ATOM 1802 C C   . ALA A 1 246 ? -20.099 -1.082  3.555   1.00 98.67 246 A 1 
ATOM 1803 O O   . ALA A 1 246 ? -18.934 -0.795  3.835   1.00 98.66 246 A 1 
ATOM 1804 C CB  . ALA A 1 246 ? -21.105 -3.268  4.361   1.00 98.67 246 A 1 
ATOM 1805 N N   . ILE A 1 247 ? -20.619 -0.796  2.360   1.00 98.72 247 A 1 
ATOM 1806 C CA  . ILE A 1 247 ? -19.872 -0.089  1.311   1.00 98.79 247 A 1 
ATOM 1807 C C   . ILE A 1 247 ? -19.566 1.349   1.730   1.00 98.75 247 A 1 
ATOM 1808 O O   . ILE A 1 247 ? -18.434 1.797   1.562   1.00 98.73 247 A 1 
ATOM 1809 C CB  . ILE A 1 247 ? -20.633 -0.137  -0.030  1.00 98.83 247 A 1 
ATOM 1810 C CG1 . ILE A 1 247 ? -20.617 -1.574  -0.598  1.00 98.64 247 A 1 
ATOM 1811 C CG2 . ILE A 1 247 ? -20.022 0.837   -1.065  1.00 98.73 247 A 1 
ATOM 1812 C CD1 . ILE A 1 247 ? -21.644 -1.796  -1.713  1.00 98.34 247 A 1 
ATOM 1813 N N   . VAL A 1 248 ? -20.544 2.081   2.261   1.00 98.79 248 A 1 
ATOM 1814 C CA  . VAL A 1 248 ? -20.357 3.474   2.693   1.00 98.71 248 A 1 
ATOM 1815 C C   . VAL A 1 248 ? -19.319 3.556   3.814   1.00 98.67 248 A 1 
ATOM 1816 O O   . VAL A 1 248 ? -18.384 4.348   3.709   1.00 98.52 248 A 1 
ATOM 1817 C CB  . VAL A 1 248 ? -21.704 4.107   3.094   1.00 98.56 248 A 1 
ATOM 1818 C CG1 . VAL A 1 248 ? -21.539 5.470   3.780   1.00 97.83 248 A 1 
ATOM 1819 C CG2 . VAL A 1 248 ? -22.571 4.341   1.844   1.00 97.82 248 A 1 
ATOM 1820 N N   . ASP A 1 249 ? -19.408 2.694   4.827   1.00 98.54 249 A 1 
ATOM 1821 C CA  . ASP A 1 249 ? -18.449 2.647   5.939   1.00 98.46 249 A 1 
ATOM 1822 C C   . ASP A 1 249 ? -17.027 2.312   5.456   1.00 98.46 249 A 1 
ATOM 1823 O O   . ASP A 1 249 ? -16.034 2.898   5.908   1.00 98.28 249 A 1 
ATOM 1824 C CB  . ASP A 1 249 ? -18.913 1.602   6.968   1.00 98.46 249 A 1 
ATOM 1825 C CG  . ASP A 1 249 ? -20.181 2.000   7.734   1.00 97.53 249 A 1 
ATOM 1826 O OD1 . ASP A 1 249 ? -20.559 3.197   7.697   1.00 95.84 249 A 1 
ATOM 1827 O OD2 . ASP A 1 249 ? -20.746 1.099   8.394   1.00 95.75 249 A 1 
ATOM 1828 N N   . MET A 1 250 ? -16.914 1.409   4.487   1.00 98.48 250 A 1 
ATOM 1829 C CA  . MET A 1 250 ? -15.632 1.072   3.866   1.00 98.50 250 A 1 
ATOM 1830 C C   . MET A 1 250 ? -15.061 2.245   3.059   1.00 98.58 250 A 1 
ATOM 1831 O O   . MET A 1 250 ? -13.865 2.526   3.143   1.00 98.50 250 A 1 
ATOM 1832 C CB  . MET A 1 250 ? -15.810 -0.174  2.994   1.00 98.30 250 A 1 
ATOM 1833 C CG  . MET A 1 250 ? -14.475 -0.671  2.441   1.00 97.67 250 A 1 
ATOM 1834 S SD  . MET A 1 250 ? -13.250 -1.197  3.676   1.00 98.16 250 A 1 
ATOM 1835 C CE  . MET A 1 250 ? -13.969 -2.790  4.168   1.00 96.15 250 A 1 
ATOM 1836 N N   . VAL A 1 251 ? -15.895 2.965   2.307   1.00 98.67 251 A 1 
ATOM 1837 C CA  . VAL A 1 251 ? -15.481 4.166   1.563   1.00 98.63 251 A 1 
ATOM 1838 C C   . VAL A 1 251 ? -14.948 5.237   2.512   1.00 98.51 251 A 1 
ATOM 1839 O O   . VAL A 1 251 ? -13.896 5.816   2.240   1.00 98.35 251 A 1 
ATOM 1840 C CB  . VAL A 1 251 ? -16.637 4.698   0.690   1.00 98.54 251 A 1 
ATOM 1841 C CG1 . VAL A 1 251 ? -16.385 6.110   0.138   1.00 98.12 251 A 1 
ATOM 1842 C CG2 . VAL A 1 251 ? -16.848 3.774   -0.518  1.00 98.10 251 A 1 
ATOM 1843 N N   . GLU A 1 252 ? -15.603 5.463   3.644   1.00 98.27 252 A 1 
ATOM 1844 C CA  . GLU A 1 252 ? -15.127 6.390   4.676   1.00 98.08 252 A 1 
ATOM 1845 C C   . GLU A 1 252 ? -13.790 5.938   5.286   1.00 97.91 252 A 1 
ATOM 1846 O O   . GLU A 1 252 ? -12.891 6.760   5.491   1.00 97.43 252 A 1 
ATOM 1847 C CB  . GLU A 1 252 ? -16.197 6.543   5.771   1.00 97.86 252 A 1 
ATOM 1848 C CG  . GLU A 1 252 ? -17.435 7.320   5.291   1.00 91.83 252 A 1 
ATOM 1849 C CD  . GLU A 1 252 ? -17.079 8.752   4.861   1.00 90.52 252 A 1 
ATOM 1850 O OE1 . GLU A 1 252 ? -17.405 9.203   3.739   1.00 81.65 252 A 1 
ATOM 1851 O OE2 . GLU A 1 252 ? -16.414 9.467   5.647   1.00 83.31 252 A 1 
ATOM 1852 N N   . SER A 1 253 ? -13.615 4.627   5.485   1.00 98.20 253 A 1 
ATOM 1853 C CA  . SER A 1 253 ? -12.357 4.054   5.985   1.00 98.09 253 A 1 
ATOM 1854 C C   . SER A 1 253 ? -11.191 4.274   5.010   1.00 97.95 253 A 1 
ATOM 1855 O O   . SER A 1 253 ? -10.098 4.659   5.423   1.00 97.37 253 A 1 
ATOM 1856 C CB  . SER A 1 253 ? -12.532 2.559   6.271   1.00 98.12 253 A 1 
ATOM 1857 O OG  . SER A 1 253 ? -13.551 2.360   7.232   1.00 96.36 253 A 1 
ATOM 1858 N N   . VAL A 1 254 ? -11.421 4.100   3.702   1.00 98.18 254 A 1 
ATOM 1859 C CA  . VAL A 1 254 ? -10.411 4.423   2.671   1.00 98.24 254 A 1 
ATOM 1860 C C   . VAL A 1 254 ? -10.146 5.928   2.620   1.00 97.92 254 A 1 
ATOM 1861 O O   . VAL A 1 254 ? -8.991  6.353   2.537   1.00 97.66 254 A 1 
ATOM 1862 C CB  . VAL A 1 254 ? -10.822 3.895   1.285   1.00 98.38 254 A 1 
ATOM 1863 C CG1 . VAL A 1 254 ? -9.815  4.296   0.192   1.00 98.06 254 A 1 
ATOM 1864 C CG2 . VAL A 1 254 ? -10.902 2.364   1.268   1.00 97.92 254 A 1 
ATOM 1865 N N   . ARG A 1 255 ? -11.196 6.746   2.714   1.00 98.36 255 A 1 
ATOM 1866 C CA  . ARG A 1 255 ? -11.085 8.213   2.675   1.00 98.18 255 A 1 
ATOM 1867 C C   . ARG A 1 255 ? -10.213 8.787   3.796   1.00 98.01 255 A 1 
ATOM 1868 O O   . ARG A 1 255 ? -9.624  9.853   3.616   1.00 97.20 255 A 1 
ATOM 1869 C CB  . ARG A 1 255 ? -12.493 8.829   2.683   1.00 97.27 255 A 1 
ATOM 1870 C CG  . ARG A 1 255 ? -12.455 10.289  2.211   1.00 93.53 255 A 1 
ATOM 1871 C CD  . ARG A 1 255 ? -13.855 10.912  2.153   1.00 91.73 255 A 1 
ATOM 1872 N NE  . ARG A 1 255 ? -14.313 11.330  3.483   1.00 84.51 255 A 1 
ATOM 1873 C CZ  . ARG A 1 255 ? -15.549 11.616  3.829   1.00 79.68 255 A 1 
ATOM 1874 N NH1 . ARG A 1 255 ? -16.523 11.604  2.976   1.00 71.16 255 A 1 
ATOM 1875 N NH2 . ARG A 1 255 ? -15.829 11.909  5.060   1.00 68.88 255 A 1 
ATOM 1876 N N   . ALA A 1 256 ? -10.080 8.072   4.912   1.00 97.75 256 A 1 
ATOM 1877 C CA  . ALA A 1 256 ? -9.219  8.482   6.023   1.00 97.44 256 A 1 
ATOM 1878 C C   . ALA A 1 256 ? -7.734  8.625   5.627   1.00 97.20 256 A 1 
ATOM 1879 O O   . ALA A 1 256 ? -7.029  9.454   6.204   1.00 95.90 256 A 1 
ATOM 1880 C CB  . ALA A 1 256 ? -9.399  7.482   7.169   1.00 97.34 256 A 1 
ATOM 1881 N N   . TYR A 1 257 ? -7.258  7.851   4.634   1.00 97.21 257 A 1 
ATOM 1882 C CA  . TYR A 1 257 ? -5.890  7.953   4.107   1.00 97.16 257 A 1 
ATOM 1883 C C   . TYR A 1 257 ? -5.826  8.367   2.628   1.00 97.36 257 A 1 
ATOM 1884 O O   . TYR A 1 257 ? -4.759  8.750   2.149   1.00 96.77 257 A 1 
ATOM 1885 C CB  . TYR A 1 257 ? -5.118  6.654   4.391   1.00 97.34 257 A 1 
ATOM 1886 C CG  . TYR A 1 257 ? -5.673  5.415   3.724   1.00 97.86 257 A 1 
ATOM 1887 C CD1 . TYR A 1 257 ? -6.634  4.628   4.386   1.00 97.28 257 A 1 
ATOM 1888 C CD2 . TYR A 1 257 ? -5.204  5.030   2.452   1.00 97.24 257 A 1 
ATOM 1889 C CE1 . TYR A 1 257 ? -7.133  3.470   3.774   1.00 96.77 257 A 1 
ATOM 1890 C CE2 . TYR A 1 257 ? -5.707  3.872   1.837   1.00 96.88 257 A 1 
ATOM 1891 C CZ  . TYR A 1 257 ? -6.674  3.089   2.495   1.00 97.47 257 A 1 
ATOM 1892 O OH  . TYR A 1 257 ? -7.167  1.974   1.897   1.00 96.77 257 A 1 
ATOM 1893 N N   . VAL A 1 258 ? -6.951  8.365   1.913   1.00 97.59 258 A 1 
ATOM 1894 C CA  . VAL A 1 258 ? -7.085  8.865   0.533   1.00 97.86 258 A 1 
ATOM 1895 C C   . VAL A 1 258 ? -8.220  9.895   0.476   1.00 97.99 258 A 1 
ATOM 1896 O O   . VAL A 1 258 ? -9.342  9.553   0.089   1.00 97.79 258 A 1 
ATOM 1897 C CB  . VAL A 1 258 ? -7.321  7.727   -0.479  1.00 97.78 258 A 1 
ATOM 1898 C CG1 . VAL A 1 258 ? -7.182  8.247   -1.921  1.00 96.80 258 A 1 
ATOM 1899 C CG2 . VAL A 1 258 ? -6.331  6.573   -0.309  1.00 96.85 258 A 1 
ATOM 1900 N N   . PRO A 1 259 ? -7.982  11.166  0.825   1.00 97.63 259 A 1 
ATOM 1901 C CA  . PRO A 1 259 ? -9.050  12.170  0.933   1.00 97.31 259 A 1 
ATOM 1902 C C   . PRO A 1 259 ? -9.886  12.363  -0.343  1.00 97.69 259 A 1 
ATOM 1903 O O   . PRO A 1 259 ? -11.053 12.746  -0.270  1.00 97.37 259 A 1 
ATOM 1904 C CB  . PRO A 1 259 ? -8.336  13.469  1.325   1.00 96.40 259 A 1 
ATOM 1905 C CG  . PRO A 1 259 ? -7.104  12.982  2.085   1.00 94.63 259 A 1 
ATOM 1906 C CD  . PRO A 1 259 ? -6.720  11.715  1.327   1.00 96.87 259 A 1 
ATOM 1907 N N   . GLY A 1 260 ? -9.295  12.101  -1.509  1.00 97.66 260 A 1 
ATOM 1908 C CA  . GLY A 1 260 ? -9.960  12.195  -2.811  1.00 97.88 260 A 1 
ATOM 1909 C C   . GLY A 1 260 ? -10.821 10.985  -3.189  1.00 98.29 260 A 1 
ATOM 1910 O O   . GLY A 1 260 ? -11.446 11.013  -4.250  1.00 98.09 260 A 1 
ATOM 1911 N N   . TYR A 1 261 ? -10.878 9.942   -2.357  1.00 98.35 261 A 1 
ATOM 1912 C CA  . TYR A 1 261 ? -11.665 8.731   -2.613  1.00 98.58 261 A 1 
ATOM 1913 C C   . TYR A 1 261 ? -13.140 8.935   -2.250  1.00 98.62 261 A 1 
ATOM 1914 O O   . TYR A 1 261 ? -13.464 9.319   -1.123  1.00 98.47 261 A 1 
ATOM 1915 C CB  . TYR A 1 261 ? -11.060 7.570   -1.830  1.00 98.64 261 A 1 
ATOM 1916 C CG  . TYR A 1 261 ? -11.685 6.227   -2.135  1.00 98.73 261 A 1 
ATOM 1917 C CD1 . TYR A 1 261 ? -12.675 5.691   -1.291  1.00 98.49 261 A 1 
ATOM 1918 C CD2 . TYR A 1 261 ? -11.243 5.494   -3.247  1.00 98.55 261 A 1 
ATOM 1919 C CE1 . TYR A 1 261 ? -13.203 4.415   -1.547  1.00 98.44 261 A 1 
ATOM 1920 C CE2 . TYR A 1 261 ? -11.768 4.218   -3.508  1.00 98.44 261 A 1 
ATOM 1921 C CZ  . TYR A 1 261 ? -12.742 3.672   -2.652  1.00 98.75 261 A 1 
ATOM 1922 O OH  . TYR A 1 261 ? -13.227 2.426   -2.881  1.00 98.63 261 A 1 
ATOM 1923 N N   . ARG A 1 262 ? -14.048 8.680   -3.199  1.00 98.59 262 A 1 
ATOM 1924 C CA  . ARG A 1 262 ? -15.487 8.910   -2.988  1.00 98.50 262 A 1 
ATOM 1925 C C   . ARG A 1 262 ? -16.376 8.080   -3.914  1.00 98.64 262 A 1 
ATOM 1926 O O   . ARG A 1 262 ? -15.999 7.760   -5.041  1.00 98.43 262 A 1 
ATOM 1927 C CB  . ARG A 1 262 ? -15.800 10.410  -3.140  1.00 97.78 262 A 1 
ATOM 1928 C CG  . ARG A 1 262 ? -15.411 10.994  -4.513  1.00 96.52 262 A 1 
ATOM 1929 C CD  . ARG A 1 262 ? -15.564 12.505  -4.532  1.00 96.07 262 A 1 
ATOM 1930 N NE  . ARG A 1 262 ? -15.067 13.096  -5.781  1.00 94.43 262 A 1 
ATOM 1931 C CZ  . ARG A 1 262 ? -13.872 13.635  -6.002  1.00 94.26 262 A 1 
ATOM 1932 N NH1 . ARG A 1 262 ? -12.912 13.627  -5.127  1.00 88.81 262 A 1 
ATOM 1933 N NH2 . ARG A 1 262 ? -13.628 14.209  -7.132  1.00 90.48 262 A 1 
ATOM 1934 N N   . LEU A 1 263 ? -17.601 7.839   -3.459  1.00 98.70 263 A 1 
ATOM 1935 C CA  . LEU A 1 263 ? -18.684 7.389   -4.328  1.00 98.68 263 A 1 
ATOM 1936 C C   . LEU A 1 263 ? -19.062 8.511   -5.299  1.00 98.54 263 A 1 
ATOM 1937 O O   . LEU A 1 263 ? -19.329 9.646   -4.892  1.00 98.05 263 A 1 
ATOM 1938 C CB  . LEU A 1 263 ? -19.907 6.963   -3.492  1.00 98.59 263 A 1 
ATOM 1939 C CG  . LEU A 1 263 ? -19.701 5.685   -2.663  1.00 97.93 263 A 1 
ATOM 1940 C CD1 . LEU A 1 263 ? -20.901 5.472   -1.738  1.00 97.40 263 A 1 
ATOM 1941 C CD2 . LEU A 1 263 ? -19.565 4.449   -3.550  1.00 97.28 263 A 1 
ATOM 1942 N N   . LYS A 1 264 ? -19.117 8.186   -6.596  1.00 98.33 264 A 1 
ATOM 1943 C CA  . LYS A 1 264 ? -19.578 9.122   -7.628  1.00 97.90 264 A 1 
ATOM 1944 C C   . LYS A 1 264 ? -21.101 9.185   -7.707  1.00 97.83 264 A 1 
ATOM 1945 O O   . LYS A 1 264 ? -21.662 10.215  -8.074  1.00 96.15 264 A 1 
ATOM 1946 C CB  . LYS A 1 264 ? -18.953 8.724   -8.980  1.00 97.09 264 A 1 
ATOM 1947 C CG  . LYS A 1 264 ? -19.213 9.740   -10.106 1.00 93.57 264 A 1 
ATOM 1948 C CD  . LYS A 1 264 ? -18.612 11.106  -9.754  1.00 90.73 264 A 1 
ATOM 1949 C CE  . LYS A 1 264 ? -18.728 12.133  -10.863 1.00 87.25 264 A 1 
ATOM 1950 N NZ  . LYS A 1 264 ? -17.947 13.340  -10.487 1.00 79.36 264 A 1 
ATOM 1951 N N   . GLN A 1 265 ? -21.745 8.074   -7.384  1.00 97.77 265 A 1 
ATOM 1952 C CA  . GLN A 1 265 ? -23.194 7.901   -7.380  1.00 97.33 265 A 1 
ATOM 1953 C C   . GLN A 1 265 ? -23.574 6.990   -6.216  1.00 98.15 265 A 1 
ATOM 1954 O O   . GLN A 1 265 ? -22.714 6.310   -5.660  1.00 97.38 265 A 1 
ATOM 1955 C CB  . GLN A 1 265 ? -23.663 7.288   -8.714  1.00 93.67 265 A 1 
ATOM 1956 C CG  . GLN A 1 265 ? -23.317 8.155   -9.934  1.00 82.45 265 A 1 
ATOM 1957 C CD  . GLN A 1 265 ? -23.847 7.591   -11.249 1.00 82.66 265 A 1 
ATOM 1958 O OE1 . GLN A 1 265 ? -24.685 6.713   -11.307 1.00 75.53 265 A 1 
ATOM 1959 N NE2 . GLN A 1 265 ? -23.377 8.089   -12.370 1.00 70.98 265 A 1 
ATOM 1960 N N   . ARG A 1 266 ? -24.862 6.950   -5.874  1.00 98.09 266 A 1 
ATOM 1961 C CA  . ARG A 1 266 ? -25.384 5.956   -4.932  1.00 98.02 266 A 1 
ATOM 1962 C C   . ARG A 1 266 ? -25.140 4.538   -5.454  1.00 98.44 266 A 1 
ATOM 1963 O O   . ARG A 1 266 ? -25.154 4.321   -6.670  1.00 98.00 266 A 1 
ATOM 1964 C CB  . ARG A 1 266 ? -26.879 6.168   -4.674  1.00 96.48 266 A 1 
ATOM 1965 C CG  . ARG A 1 266 ? -27.155 7.462   -3.897  1.00 82.90 266 A 1 
ATOM 1966 C CD  . ARG A 1 266 ? -28.622 7.548   -3.461  1.00 79.35 266 A 1 
ATOM 1967 N NE  . ARG A 1 266 ? -28.956 6.499   -2.488  1.00 69.28 266 A 1 
ATOM 1968 C CZ  . ARG A 1 266 ? -30.156 6.141   -2.081  1.00 59.92 266 A 1 
ATOM 1969 N NH1 . ARG A 1 266 ? -31.239 6.744   -2.490  1.00 56.80 266 A 1 
ATOM 1970 N NH2 . ARG A 1 266 ? -30.271 5.140   -1.244  1.00 52.13 266 A 1 
ATOM 1971 N N   . VAL A 1 267 ? -24.961 3.599   -4.526  1.00 98.53 267 A 1 
ATOM 1972 C CA  . VAL A 1 267 ? -24.894 2.167   -4.834  1.00 98.74 267 A 1 
ATOM 1973 C C   . VAL A 1 267 ? -26.173 1.755   -5.562  1.00 98.74 267 A 1 
ATOM 1974 O O   . VAL A 1 267 ? -27.270 2.201   -5.212  1.00 98.52 267 A 1 
ATOM 1975 C CB  . VAL A 1 267 ? -24.685 1.339   -3.554  1.00 98.68 267 A 1 
ATOM 1976 C CG1 . VAL A 1 267 ? -24.503 -0.148  -3.878  1.00 98.35 267 A 1 
ATOM 1977 C CG2 . VAL A 1 267 ? -23.442 1.808   -2.784  1.00 98.29 267 A 1 
ATOM 1978 N N   . GLN A 1 268 ? -26.030 0.931   -6.598  1.00 98.91 268 A 1 
ATOM 1979 C CA  . GLN A 1 268 ? -27.145 0.434   -7.398  1.00 98.89 268 A 1 
ATOM 1980 C C   . GLN A 1 268 ? -27.276 -1.074  -7.225  1.00 98.92 268 A 1 
ATOM 1981 O O   . GLN A 1 268 ? -26.276 -1.789  -7.209  1.00 98.81 268 A 1 
ATOM 1982 C CB  . GLN A 1 268 ? -26.967 0.797   -8.879  1.00 98.66 268 A 1 
ATOM 1983 C CG  . GLN A 1 268 ? -26.876 2.308   -9.108  1.00 96.43 268 A 1 
ATOM 1984 C CD  . GLN A 1 268 ? -26.673 2.689   -10.570 1.00 93.04 268 A 1 
ATOM 1985 O OE1 . GLN A 1 268 ? -26.684 1.883   -11.485 1.00 84.03 268 A 1 
ATOM 1986 N NE2 . GLN A 1 268 ? -26.472 3.958   -10.843 1.00 80.54 268 A 1 
ATOM 1987 N N   . PHE A 1 269 ? -28.515 -1.550  -7.153  1.00 98.88 269 A 1 
ATOM 1988 C CA  . PHE A 1 269 ? -28.848 -2.953  -6.962  1.00 98.87 269 A 1 
ATOM 1989 C C   . PHE A 1 269 ? -29.751 -3.462  -8.082  1.00 98.79 269 A 1 
ATOM 1990 O O   . PHE A 1 269 ? -30.618 -2.745  -8.583  1.00 98.51 269 A 1 
ATOM 1991 C CB  . PHE A 1 269 ? -29.489 -3.137  -5.587  1.00 98.83 269 A 1 
ATOM 1992 C CG  . PHE A 1 269 ? -28.583 -2.738  -4.440  1.00 98.89 269 A 1 
ATOM 1993 C CD1 . PHE A 1 269 ? -27.519 -3.574  -4.067  1.00 98.71 269 A 1 
ATOM 1994 C CD2 . PHE A 1 269 ? -28.794 -1.529  -3.756  1.00 98.77 269 A 1 
ATOM 1995 C CE1 . PHE A 1 269 ? -26.680 -3.216  -3.002  1.00 98.67 269 A 1 
ATOM 1996 C CE2 . PHE A 1 269 ? -27.955 -1.169  -2.688  1.00 98.67 269 A 1 
ATOM 1997 C CZ  . PHE A 1 269 ? -26.897 -2.015  -2.309  1.00 98.76 269 A 1 
ATOM 1998 N N   . GLU A 1 270 ? -29.546 -4.716  -8.459  1.00 98.79 270 A 1 
ATOM 1999 C CA  . GLU A 1 270 ? -30.385 -5.443  -9.408  1.00 98.70 270 A 1 
ATOM 2000 C C   . GLU A 1 270 ? -30.506 -6.892  -8.929  1.00 98.76 270 A 1 
ATOM 2001 O O   . GLU A 1 270 ? -29.505 -7.586  -8.772  1.00 98.55 270 A 1 
ATOM 2002 C CB  . GLU A 1 270 ? -29.765 -5.343  -10.817 1.00 98.20 270 A 1 
ATOM 2003 C CG  . GLU A 1 270 ? -30.566 -6.073  -11.911 1.00 93.57 270 A 1 
ATOM 2004 C CD  . GLU A 1 270 ? -29.845 -6.118  -13.275 1.00 91.71 270 A 1 
ATOM 2005 O OE1 . GLU A 1 270 ? -30.368 -6.808  -14.178 1.00 82.19 270 A 1 
ATOM 2006 O OE2 . GLU A 1 270 ? -28.739 -5.529  -13.429 1.00 84.89 270 A 1 
ATOM 2007 N N   . ARG A 1 271 ? -31.724 -7.376  -8.709  1.00 98.61 271 A 1 
ATOM 2008 C CA  . ARG A 1 271 ? -31.950 -8.786  -8.368  1.00 98.51 271 A 1 
ATOM 2009 C C   . ARG A 1 271 ? -32.010 -9.629  -9.632  1.00 98.54 271 A 1 
ATOM 2010 O O   . ARG A 1 271 ? -32.883 -9.433  -10.474 1.00 98.04 271 A 1 
ATOM 2011 C CB  . ARG A 1 271 ? -33.196 -8.961  -7.493  1.00 97.93 271 A 1 
ATOM 2012 C CG  . ARG A 1 271 ? -32.955 -8.377  -6.095  1.00 91.52 271 A 1 
ATOM 2013 C CD  . ARG A 1 271 ? -34.123 -8.648  -5.156  1.00 90.89 271 A 1 
ATOM 2014 N NE  . ARG A 1 271 ? -33.894 -7.970  -3.867  1.00 90.06 271 A 1 
ATOM 2015 C CZ  . ARG A 1 271 ? -33.204 -8.401  -2.831  1.00 89.94 271 A 1 
ATOM 2016 N NH1 . ARG A 1 271 ? -32.758 -9.616  -2.720  1.00 78.98 271 A 1 
ATOM 2017 N NH2 . ARG A 1 271 ? -32.928 -7.575  -1.876  1.00 83.24 271 A 1 
ATOM 2018 N N   . ILE A 1 272 ? -31.098 -10.584 -9.731  1.00 98.42 272 A 1 
ATOM 2019 C CA  . ILE A 1 272 ? -31.069 -11.584 -10.799 1.00 98.37 272 A 1 
ATOM 2020 C C   . ILE A 1 272 ? -31.914 -12.784 -10.342 1.00 98.36 272 A 1 
ATOM 2021 O O   . ILE A 1 272 ? -31.494 -13.521 -9.446  1.00 98.03 272 A 1 
ATOM 2022 C CB  . ILE A 1 272 ? -29.618 -11.986 -11.136 1.00 98.22 272 A 1 
ATOM 2023 C CG1 . ILE A 1 272 ? -28.713 -10.777 -11.475 1.00 97.29 272 A 1 
ATOM 2024 C CG2 . ILE A 1 272 ? -29.607 -13.006 -12.282 1.00 97.53 272 A 1 
ATOM 2025 C CD1 . ILE A 1 272 ? -29.198 -9.892  -12.627 1.00 93.44 272 A 1 
ATOM 2026 N N   . PRO A 1 273 ? -33.111 -13.007 -10.907 1.00 98.21 273 A 1 
ATOM 2027 C CA  . PRO A 1 273 ? -34.011 -14.048 -10.429 1.00 98.06 273 A 1 
ATOM 2028 C C   . PRO A 1 273 ? -33.521 -15.445 -10.822 1.00 98.17 273 A 1 
ATOM 2029 O O   . PRO A 1 273 ? -32.956 -15.644 -11.901 1.00 97.94 273 A 1 
ATOM 2030 C CB  . PRO A 1 273 ? -35.372 -13.714 -11.047 1.00 97.70 273 A 1 
ATOM 2031 C CG  . PRO A 1 273 ? -34.997 -13.037 -12.364 1.00 97.20 273 A 1 
ATOM 2032 C CD  . PRO A 1 273 ? -33.726 -12.266 -12.005 1.00 98.11 273 A 1 
ATOM 2033 N N   . SER A 1 274 ? -33.829 -16.451 -10.000 1.00 97.89 274 A 1 
ATOM 2034 C CA  . SER A 1 274 ? -33.496 -17.858 -10.279 1.00 97.68 274 A 1 
ATOM 2035 C C   . SER A 1 274 ? -34.164 -18.412 -11.546 1.00 97.91 274 A 1 
ATOM 2036 O O   . SER A 1 274 ? -33.674 -19.370 -12.133 1.00 97.05 274 A 1 
ATOM 2037 C CB  . SER A 1 274 ? -33.882 -18.725 -9.077  1.00 96.72 274 A 1 
ATOM 2038 O OG  . SER A 1 274 ? -35.260 -18.569 -8.788  1.00 91.23 274 A 1 
ATOM 2039 N N   . SER A 1 275 ? -35.253 -17.797 -12.008 1.00 97.94 275 A 1 
ATOM 2040 C CA  . SER A 1 275 ? -35.903 -18.135 -13.283 1.00 98.01 275 A 1 
ATOM 2041 C C   . SER A 1 275 ? -35.134 -17.640 -14.518 1.00 98.01 275 A 1 
ATOM 2042 O O   . SER A 1 275 ? -35.395 -18.111 -15.624 1.00 97.16 275 A 1 
ATOM 2043 C CB  . SER A 1 275 ? -37.326 -17.569 -13.298 1.00 97.97 275 A 1 
ATOM 2044 O OG  . SER A 1 275 ? -37.320 -16.162 -13.136 1.00 97.21 275 A 1 
ATOM 2045 N N   . ARG A 1 276 ? -34.193 -16.702 -14.337 1.00 97.78 276 A 1 
ATOM 2046 C CA  . ARG A 1 276 ? -33.349 -16.128 -15.396 1.00 97.69 276 A 1 
ATOM 2047 C C   . ARG A 1 276 ? -31.925 -15.884 -14.874 1.00 98.05 276 A 1 
ATOM 2048 O O   . ARG A 1 276 ? -31.488 -14.732 -14.822 1.00 97.51 276 A 1 
ATOM 2049 C CB  . ARG A 1 276 ? -33.986 -14.834 -15.942 1.00 96.65 276 A 1 
ATOM 2050 C CG  . ARG A 1 276 ? -35.320 -15.074 -16.655 1.00 88.38 276 A 1 
ATOM 2051 C CD  . ARG A 1 276 ? -35.916 -13.764 -17.192 1.00 85.84 276 A 1 
ATOM 2052 N NE  . ARG A 1 276 ? -35.056 -13.137 -18.202 1.00 75.99 276 A 1 
ATOM 2053 C CZ  . ARG A 1 276 ? -35.220 -11.934 -18.737 1.00 67.81 276 A 1 
ATOM 2054 N NH1 . ARG A 1 276 ? -36.225 -11.172 -18.417 1.00 62.04 276 A 1 
ATOM 2055 N NH2 . ARG A 1 276 ? -34.360 -11.479 -19.607 1.00 57.88 276 A 1 
ATOM 2056 N N   . PRO A 1 277 ? -31.217 -16.951 -14.444 1.00 97.96 277 A 1 
ATOM 2057 C CA  . PRO A 1 277 ? -29.866 -16.809 -13.928 1.00 97.89 277 A 1 
ATOM 2058 C C   . PRO A 1 277 ? -28.904 -16.362 -15.037 1.00 97.87 277 A 1 
ATOM 2059 O O   . PRO A 1 277 ? -29.172 -16.548 -16.228 1.00 97.13 277 A 1 
ATOM 2060 C CB  . PRO A 1 277 ? -29.517 -18.183 -13.359 1.00 97.49 277 A 1 
ATOM 2061 C CG  . PRO A 1 277 ? -30.284 -19.137 -14.275 1.00 96.72 277 A 1 
ATOM 2062 C CD  . PRO A 1 277 ? -31.562 -18.367 -14.579 1.00 97.88 277 A 1 
ATOM 2063 N N   . VAL A 1 278 ? -27.765 -15.786 -14.641 1.00 97.57 278 A 1 
ATOM 2064 C CA  . VAL A 1 278 ? -26.691 -15.387 -15.558 1.00 97.31 278 A 1 
ATOM 2065 C C   . VAL A 1 278 ? -25.546 -16.393 -15.508 1.00 97.58 278 A 1 
ATOM 2066 O O   . VAL A 1 278 ? -25.285 -16.997 -14.468 1.00 97.20 278 A 1 
ATOM 2067 C CB  . VAL A 1 278 ? -26.202 -13.949 -15.292 1.00 96.55 278 A 1 
ATOM 2068 C CG1 . VAL A 1 278 ? -27.325 -12.940 -15.578 1.00 93.77 278 A 1 
ATOM 2069 C CG2 . VAL A 1 278 ? -25.690 -13.734 -13.865 1.00 93.51 278 A 1 
ATOM 2070 N N   . GLU A 1 279 ? -24.857 -16.575 -16.628 1.00 97.30 279 A 1 
ATOM 2071 C CA  . GLU A 1 279 ? -23.671 -17.429 -16.703 1.00 96.94 279 A 1 
ATOM 2072 C C   . GLU A 1 279 ? -22.462 -16.689 -16.118 1.00 96.77 279 A 1 
ATOM 2073 O O   . GLU A 1 279 ? -22.089 -15.618 -16.594 1.00 95.50 279 A 1 
ATOM 2074 C CB  . GLU A 1 279 ? -23.429 -17.840 -18.164 1.00 96.06 279 A 1 
ATOM 2075 C CG  . GLU A 1 279 ? -22.321 -18.901 -18.329 1.00 90.83 279 A 1 
ATOM 2076 C CD  . GLU A 1 279 ? -22.669 -20.260 -17.696 1.00 89.15 279 A 1 
ATOM 2077 O OE1 . GLU A 1 279 ? -21.725 -20.997 -17.339 1.00 80.60 279 A 1 
ATOM 2078 O OE2 . GLU A 1 279 ? -23.875 -20.570 -17.575 1.00 82.07 279 A 1 
ATOM 2079 N N   . VAL A 1 280 ? -21.850 -17.274 -15.095 1.00 96.10 280 A 1 
ATOM 2080 C CA  . VAL A 1 280 ? -20.613 -16.767 -14.495 1.00 95.09 280 A 1 
ATOM 2081 C C   . VAL A 1 280 ? -19.450 -17.650 -14.941 1.00 94.70 280 A 1 
ATOM 2082 O O   . VAL A 1 280 ? -19.465 -18.858 -14.671 1.00 93.62 280 A 1 
ATOM 2083 C CB  . VAL A 1 280 ? -20.709 -16.691 -12.964 1.00 94.37 280 A 1 
ATOM 2084 C CG1 . VAL A 1 280 ? -19.404 -16.150 -12.367 1.00 92.44 280 A 1 
ATOM 2085 C CG2 . VAL A 1 280 ? -21.844 -15.760 -12.526 1.00 92.55 280 A 1 
ATOM 2086 N N   . PRO A 1 281 ? -18.411 -17.088 -15.591 1.00 93.15 281 A 1 
ATOM 2087 C CA  . PRO A 1 281 ? -17.275 -17.859 -16.078 1.00 91.19 281 A 1 
ATOM 2088 C C   . PRO A 1 281 ? -16.642 -18.734 -14.986 1.00 91.89 281 A 1 
ATOM 2089 O O   . PRO A 1 281 ? -16.232 -18.249 -13.932 1.00 90.55 281 A 1 
ATOM 2090 C CB  . PRO A 1 281 ? -16.287 -16.827 -16.634 1.00 88.90 281 A 1 
ATOM 2091 C CG  . PRO A 1 281 ? -17.195 -15.680 -17.077 1.00 85.49 281 A 1 
ATOM 2092 C CD  . PRO A 1 281 ? -18.299 -15.695 -16.023 1.00 88.58 281 A 1 
ATOM 2093 N N   . GLY A 1 282 ? -16.566 -20.044 -15.231 1.00 91.02 282 A 1 
ATOM 2094 C CA  . GLY A 1 282 ? -15.993 -21.023 -14.302 1.00 90.80 282 A 1 
ATOM 2095 C C   . GLY A 1 282 ? -16.860 -21.381 -13.083 1.00 92.54 282 A 1 
ATOM 2096 O O   . GLY A 1 282 ? -16.432 -22.217 -12.288 1.00 90.42 282 A 1 
ATOM 2097 N N   . LEU A 1 283 ? -18.044 -20.789 -12.925 1.00 95.18 283 A 1 
ATOM 2098 C CA  . LEU A 1 283 ? -18.989 -21.109 -11.847 1.00 95.60 283 A 1 
ATOM 2099 C C   . LEU A 1 283 ? -20.355 -21.597 -12.353 1.00 96.44 283 A 1 
ATOM 2100 O O   . LEU A 1 283 ? -21.098 -22.196 -11.573 1.00 94.81 283 A 1 
ATOM 2101 C CB  . LEU A 1 283 ? -19.163 -19.887 -10.926 1.00 94.69 283 A 1 
ATOM 2102 C CG  . LEU A 1 283 ? -17.904 -19.409 -10.184 1.00 93.60 283 A 1 
ATOM 2103 C CD1 . LEU A 1 283 ? -18.279 -18.208 -9.312  1.00 90.26 283 A 1 
ATOM 2104 C CD2 . LEU A 1 283 ? -17.316 -20.484 -9.267  1.00 90.51 283 A 1 
ATOM 2105 N N   . GLY A 1 284 ? -20.681 -21.372 -13.620 1.00 96.19 284 A 1 
ATOM 2106 C CA  . GLY A 1 284 ? -21.964 -21.704 -14.221 1.00 96.60 284 A 1 
ATOM 2107 C C   . GLY A 1 284 ? -23.069 -20.695 -13.879 1.00 97.37 284 A 1 
ATOM 2108 O O   . GLY A 1 284 ? -22.801 -19.560 -13.477 1.00 96.75 284 A 1 
ATOM 2109 N N   . LEU A 1 285 ? -24.314 -21.123 -14.021 1.00 97.52 285 A 1 
ATOM 2110 C CA  . LEU A 1 285 ? -25.482 -20.274 -13.805 1.00 97.80 285 A 1 
ATOM 2111 C C   . LEU A 1 285 ? -25.595 -19.800 -12.347 1.00 97.85 285 A 1 
ATOM 2112 O O   . LEU A 1 285 ? -25.532 -20.600 -11.406 1.00 97.23 285 A 1 
ATOM 2113 C CB  . LEU A 1 285 ? -26.747 -21.024 -14.247 1.00 97.59 285 A 1 
ATOM 2114 C CG  . LEU A 1 285 ? -26.840 -21.289 -15.764 1.00 96.71 285 A 1 
ATOM 2115 C CD1 . LEU A 1 285 ? -28.053 -22.176 -16.053 1.00 95.28 285 A 1 
ATOM 2116 C CD2 . LEU A 1 285 ? -26.987 -20.007 -16.581 1.00 95.30 285 A 1 
ATOM 2117 N N   . ARG A 1 286 ? -25.781 -18.505 -12.161 1.00 97.88 286 A 1 
ATOM 2118 C CA  . ARG A 1 286 ? -25.970 -17.858 -10.859 1.00 97.94 286 A 1 
ATOM 2119 C C   . ARG A 1 286 ? -27.111 -16.846 -10.894 1.00 98.23 286 A 1 
ATOM 2120 O O   . ARG A 1 286 ? -27.331 -16.145 -11.881 1.00 97.66 286 A 1 
ATOM 2121 C CB  . ARG A 1 286 ? -24.662 -17.196 -10.387 1.00 97.46 286 A 1 
ATOM 2122 C CG  . ARG A 1 286 ? -23.508 -18.178 -10.094 1.00 96.14 286 A 1 
ATOM 2123 C CD  . ARG A 1 286 ? -23.796 -19.068 -8.884  1.00 94.35 286 A 1 
ATOM 2124 N NE  . ARG A 1 286 ? -22.711 -20.030 -8.640  1.00 92.29 286 A 1 
ATOM 2125 C CZ  . ARG A 1 286 ? -22.595 -21.239 -9.157  1.00 90.31 286 A 1 
ATOM 2126 N NH1 . ARG A 1 286 ? -23.461 -21.727 -9.998  1.00 84.05 286 A 1 
ATOM 2127 N NH2 . ARG A 1 286 ? -21.585 -21.990 -8.832  1.00 85.10 286 A 1 
ATOM 2128 N N   . SER A 1 287 ? -27.815 -16.779 -9.783  1.00 98.32 287 A 1 
ATOM 2129 C CA  . SER A 1 287 ? -28.820 -15.772 -9.442  1.00 98.26 287 A 1 
ATOM 2130 C C   . SER A 1 287 ? -28.457 -15.139 -8.102  1.00 98.29 287 A 1 
ATOM 2131 O O   . SER A 1 287 ? -27.609 -15.683 -7.392  1.00 97.60 287 A 1 
ATOM 2132 C CB  . SER A 1 287 ? -30.200 -16.426 -9.363  1.00 97.70 287 A 1 
ATOM 2133 O OG  . SER A 1 287 ? -30.219 -17.497 -8.439  1.00 95.30 287 A 1 
ATOM 2134 N N   . GLY A 1 288 ? -29.069 -14.025 -7.753  1.00 98.33 288 A 1 
ATOM 2135 C CA  . GLY A 1 288 ? -28.822 -13.329 -6.492  1.00 98.39 288 A 1 
ATOM 2136 C C   . GLY A 1 288 ? -28.841 -11.816 -6.661  1.00 98.64 288 A 1 
ATOM 2137 O O   . GLY A 1 288 ? -29.534 -11.285 -7.531  1.00 98.37 288 A 1 
ATOM 2138 N N   . LEU A 1 289 ? -28.064 -11.126 -5.834  1.00 98.64 289 A 1 
ATOM 2139 C CA  . LEU A 1 289 ? -27.979 -9.674  -5.826  1.00 98.79 289 A 1 
ATOM 2140 C C   . LEU A 1 289 ? -26.773 -9.201  -6.641  1.00 98.83 289 A 1 
ATOM 2141 O O   . LEU A 1 289 ? -25.624 -9.481  -6.300  1.00 98.77 289 A 1 
ATOM 2142 C CB  . LEU A 1 289 ? -27.924 -9.194  -4.364  1.00 98.77 289 A 1 
ATOM 2143 C CG  . LEU A 1 289 ? -27.999 -7.668  -4.204  1.00 98.56 289 A 1 
ATOM 2144 C CD1 . LEU A 1 289 ? -29.354 -7.120  -4.654  1.00 98.12 289 A 1 
ATOM 2145 C CD2 . LEU A 1 289 ? -27.787 -7.299  -2.736  1.00 98.10 289 A 1 
ATOM 2146 N N   . LYS A 1 290 ? -27.024 -8.439  -7.700  1.00 98.81 290 A 1 
ATOM 2147 C CA  . LYS A 1 290 ? -25.993 -7.685  -8.410  1.00 98.82 290 A 1 
ATOM 2148 C C   . LYS A 1 290 ? -25.894 -6.294  -7.804  1.00 98.87 290 A 1 
ATOM 2149 O O   . LYS A 1 290 ? -26.880 -5.563  -7.757  1.00 98.81 290 A 1 
ATOM 2150 C CB  . LYS A 1 290 ? -26.318 -7.671  -9.903  1.00 98.64 290 A 1 
ATOM 2151 C CG  . LYS A 1 290 ? -25.336 -6.829  -10.733 1.00 97.80 290 A 1 
ATOM 2152 C CD  . LYS A 1 290 ? -25.819 -6.841  -12.182 1.00 95.79 290 A 1 
ATOM 2153 C CE  . LYS A 1 290 ? -25.194 -5.737  -13.020 1.00 89.29 290 A 1 
ATOM 2154 N NZ  . LYS A 1 290 ? -26.104 -5.429  -14.158 1.00 83.65 290 A 1 
ATOM 2155 N N   . THR A 1 291 ? -24.686 -5.934  -7.386  1.00 98.87 291 A 1 
ATOM 2156 C CA  . THR A 1 291 ? -24.359 -4.613  -6.837  1.00 98.92 291 A 1 
ATOM 2157 C C   . THR A 1 291 ? -23.430 -3.886  -7.801  1.00 98.91 291 A 1 
ATOM 2158 O O   . THR A 1 291 ? -22.451 -4.461  -8.274  1.00 98.84 291 A 1 
ATOM 2159 C CB  . THR A 1 291 ? -23.712 -4.740  -5.454  1.00 98.91 291 A 1 
ATOM 2160 O OG1 . THR A 1 291 ? -24.498 -5.556  -4.623  1.00 98.30 291 A 1 
ATOM 2161 C CG2 . THR A 1 291 ? -23.551 -3.395  -4.760  1.00 98.37 291 A 1 
ATOM 2162 N N   . SER A 1 292 ? -23.726 -2.630  -8.104  1.00 98.91 292 A 1 
ATOM 2163 C CA  . SER A 1 292 ? -22.917 -1.760  -8.961  1.00 98.92 292 A 1 
ATOM 2164 C C   . SER A 1 292 ? -22.499 -0.514  -8.190  1.00 98.94 292 A 1 
ATOM 2165 O O   . SER A 1 292 ? -23.346 0.234   -7.697  1.00 98.87 292 A 1 
ATOM 2166 C CB  . SER A 1 292 ? -23.679 -1.366  -10.230 1.00 98.85 292 A 1 
ATOM 2167 O OG  . SER A 1 292 ? -24.182 -2.502  -10.904 1.00 98.26 292 A 1 
ATOM 2168 N N   . VAL A 1 293 ? -21.188 -0.291  -8.096  1.00 98.93 293 A 1 
ATOM 2169 C CA  . VAL A 1 293 ? -20.588 0.816   -7.344  1.00 98.95 293 A 1 
ATOM 2170 C C   . VAL A 1 293 ? -19.704 1.637   -8.274  1.00 98.94 293 A 1 
ATOM 2171 O O   . VAL A 1 293 ? -18.873 1.094   -8.997  1.00 98.85 293 A 1 
ATOM 2172 C CB  . VAL A 1 293 ? -19.798 0.306   -6.128  1.00 98.92 293 A 1 
ATOM 2173 C CG1 . VAL A 1 293 ? -19.301 1.474   -5.270  1.00 98.59 293 A 1 
ATOM 2174 C CG2 . VAL A 1 293 ? -20.657 -0.604  -5.245  1.00 98.58 293 A 1 
ATOM 2175 N N   . PHE A 1 294 ? -19.877 2.952   -8.244  1.00 98.92 294 A 1 
ATOM 2176 C CA  . PHE A 1 294 ? -19.136 3.899   -9.070  1.00 98.89 294 A 1 
ATOM 2177 C C   . PHE A 1 294 ? -18.307 4.812   -8.175  1.00 98.87 294 A 1 
ATOM 2178 O O   . PHE A 1 294 ? -18.857 5.574   -7.372  1.00 98.62 294 A 1 
ATOM 2179 C CB  . PHE A 1 294 ? -20.101 4.691   -9.952  1.00 98.78 294 A 1 
ATOM 2180 C CG  . PHE A 1 294 ? -20.996 3.829   -10.819 1.00 98.50 294 A 1 
ATOM 2181 C CD1 . PHE A 1 294 ? -20.565 3.414   -12.089 1.00 97.11 294 A 1 
ATOM 2182 C CD2 . PHE A 1 294 ? -22.247 3.406   -10.336 1.00 97.54 294 A 1 
ATOM 2183 C CE1 . PHE A 1 294 ? -21.381 2.584   -12.877 1.00 96.36 294 A 1 
ATOM 2184 C CE2 . PHE A 1 294 ? -23.061 2.570   -11.121 1.00 96.38 294 A 1 
ATOM 2185 C CZ  . PHE A 1 294 ? -22.629 2.159   -12.391 1.00 96.28 294 A 1 
ATOM 2186 N N   . LEU A 1 295 ? -16.993 4.733   -8.337  1.00 98.83 295 A 1 
ATOM 2187 C CA  . LEU A 1 295 ? -16.009 5.450   -7.546  1.00 98.78 295 A 1 
ATOM 2188 C C   . LEU A 1 295 ? -15.302 6.507   -8.392  1.00 98.70 295 A 1 
ATOM 2189 O O   . LEU A 1 295 ? -15.194 6.406   -9.618  1.00 98.26 295 A 1 
ATOM 2190 C CB  . LEU A 1 295 ? -15.001 4.448   -6.965  1.00 98.63 295 A 1 
ATOM 2191 C CG  . LEU A 1 295 ? -15.613 3.369   -6.061  1.00 98.14 295 A 1 
ATOM 2192 C CD1 . LEU A 1 295 ? -14.627 2.214   -5.919  1.00 97.47 295 A 1 
ATOM 2193 C CD2 . LEU A 1 295 ? -15.932 3.931   -4.678  1.00 97.29 295 A 1 
ATOM 2194 N N   . GLU A 1 296 ? -14.782 7.513   -7.710  1.00 98.62 296 A 1 
ATOM 2195 C CA  . GLU A 1 296 ? -13.864 8.504   -8.258  1.00 98.50 296 A 1 
ATOM 2196 C C   . GLU A 1 296 ? -12.735 8.727   -7.256  1.00 98.63 296 A 1 
ATOM 2197 O O   . GLU A 1 296 ? -12.982 8.832   -6.054  1.00 98.28 296 A 1 
ATOM 2198 C CB  . GLU A 1 296 ? -14.641 9.787   -8.588  1.00 97.45 296 A 1 
ATOM 2199 C CG  . GLU A 1 296 ? -13.807 10.883  -9.275  1.00 93.94 296 A 1 
ATOM 2200 C CD  . GLU A 1 296 ? -14.726 12.039  -9.731  1.00 94.28 296 A 1 
ATOM 2201 O OE1 . GLU A 1 296 ? -15.166 12.859  -8.891  1.00 87.75 296 A 1 
ATOM 2202 O OE2 . GLU A 1 296 ? -15.093 12.099  -10.924 1.00 89.31 296 A 1 
ATOM 2203 N N   . VAL A 1 297 ? -11.504 8.805   -7.761  1.00 98.51 297 A 1 
ATOM 2204 C CA  . VAL A 1 297 ? -10.311 9.069   -6.956  1.00 98.54 297 A 1 
ATOM 2205 C C   . VAL A 1 297 ? -9.613  10.302  -7.506  1.00 98.47 297 A 1 
ATOM 2206 O O   . VAL A 1 297 ? -9.067  10.300  -8.612  1.00 98.15 297 A 1 
ATOM 2207 C CB  . VAL A 1 297 ? -9.357  7.864   -6.892  1.00 98.41 297 A 1 
ATOM 2208 C CG1 . VAL A 1 297 ? -8.304  8.092   -5.806  1.00 97.46 297 A 1 
ATOM 2209 C CG2 . VAL A 1 297 ? -10.091 6.552   -6.584  1.00 97.57 297 A 1 
ATOM 2210 N N   . GLU A 1 298 ? -9.645  11.365  -6.735  1.00 98.04 298 A 1 
ATOM 2211 C CA  . GLU A 1 298 ? -8.945  12.612  -7.018  1.00 97.97 298 A 1 
ATOM 2212 C C   . GLU A 1 298 ? -7.635  12.649  -6.238  1.00 97.88 298 A 1 
ATOM 2213 O O   . GLU A 1 298 ? -7.629  12.498  -5.019  1.00 97.00 298 A 1 
ATOM 2214 C CB  . GLU A 1 298 ? -9.869  13.780  -6.676  1.00 97.50 298 A 1 
ATOM 2215 C CG  . GLU A 1 298 ? -9.253  15.146  -6.979  1.00 96.14 298 A 1 
ATOM 2216 C CD  . GLU A 1 298 ? -10.269 16.288  -6.840  1.00 95.98 298 A 1 
ATOM 2217 O OE1 . GLU A 1 298 ? -9.912  17.426  -7.236  1.00 90.17 298 A 1 
ATOM 2218 O OE2 . GLU A 1 298 ? -11.422 16.031  -6.405  1.00 91.55 298 A 1 
ATOM 2219 N N   . GLY A 1 299 ? -6.516  12.831  -6.936  1.00 96.55 299 A 1 
ATOM 2220 C CA  . GLY A 1 299 ? -5.212  12.930  -6.291  1.00 95.84 299 A 1 
ATOM 2221 C C   . GLY A 1 299 ? -5.069  14.223  -5.490  1.00 95.79 299 A 1 
ATOM 2222 O O   . GLY A 1 299 ? -5.531  15.284  -5.914  1.00 94.93 299 A 1 
ATOM 2223 N N   . ALA A 1 300 ? -4.346  14.149  -4.374  1.00 96.13 300 A 1 
ATOM 2224 C CA  . ALA A 1 300 ? -4.101  15.286  -3.480  1.00 94.54 300 A 1 
ATOM 2225 C C   . ALA A 1 300 ? -3.229  16.400  -4.097  1.00 93.97 300 A 1 
ATOM 2226 O O   . ALA A 1 300 ? -2.980  17.426  -3.462  1.00 90.26 300 A 1 
ATOM 2227 C CB  . ALA A 1 300 ? -3.484  14.736  -2.194  1.00 93.71 300 A 1 
ATOM 2228 N N   . ALA A 1 301 ? -2.738  16.207  -5.313  1.00 93.36 301 A 1 
ATOM 2229 C CA  . ALA A 1 301 ? -1.892  17.152  -6.043  1.00 92.74 301 A 1 
ATOM 2230 C C   . ALA A 1 301 ? -0.625  17.589  -5.273  1.00 92.42 301 A 1 
ATOM 2231 O O   . ALA A 1 301 ? -0.138  18.710  -5.426  1.00 88.07 301 A 1 
ATOM 2232 C CB  . ALA A 1 301 ? -2.761  18.301  -6.576  1.00 91.29 301 A 1 
ATOM 2233 N N   . HIS A 1 302 ? -0.058  16.686  -4.458  1.00 91.67 302 A 1 
ATOM 2234 C CA  . HIS A 1 302 ? 1.170   16.961  -3.705  1.00 89.11 302 A 1 
ATOM 2235 C C   . HIS A 1 302 ? 2.394   17.126  -4.612  1.00 89.11 302 A 1 
ATOM 2236 O O   . HIS A 1 302 ? 3.238   17.984  -4.360  1.00 85.11 302 A 1 
ATOM 2237 C CB  . HIS A 1 302 ? 1.412   15.826  -2.699  1.00 87.85 302 A 1 
ATOM 2238 C CG  . HIS A 1 302 ? 0.392   15.734  -1.591  1.00 86.69 302 A 1 
ATOM 2239 N ND1 . HIS A 1 302 ? 0.170   14.629  -0.795  1.00 77.47 302 A 1 
ATOM 2240 C CD2 . HIS A 1 302 ? -0.437  16.727  -1.133  1.00 76.62 302 A 1 
ATOM 2241 C CE1 . HIS A 1 302 ? -0.772  14.950  0.109   1.00 77.68 302 A 1 
ATOM 2242 N NE2 . HIS A 1 302 ? -1.167  16.220  -0.060  1.00 78.51 302 A 1 
ATOM 2243 N N   . TYR A 1 303 ? 2.483   16.307  -5.646  1.00 90.06 303 A 1 
ATOM 2244 C CA  . TYR A 1 303 ? 3.544   16.302  -6.649  1.00 90.91 303 A 1 
ATOM 2245 C C   . TYR A 1 303 ? 2.967   16.237  -8.069  1.00 92.78 303 A 1 
ATOM 2246 O O   . TYR A 1 303 ? 3.291   17.065  -8.917  1.00 90.38 303 A 1 
ATOM 2247 C CB  . TYR A 1 303 ? 4.481   15.115  -6.371  1.00 89.68 303 A 1 
ATOM 2248 C CG  . TYR A 1 303 ? 5.476   14.853  -7.490  1.00 88.28 303 A 1 
ATOM 2249 C CD1 . TYR A 1 303 ? 5.493   13.607  -8.153  1.00 81.24 303 A 1 
ATOM 2250 C CD2 . TYR A 1 303 ? 6.355   15.874  -7.898  1.00 82.98 303 A 1 
ATOM 2251 C CE1 . TYR A 1 303 ? 6.394   13.380  -9.213  1.00 79.83 303 A 1 
ATOM 2252 C CE2 . TYR A 1 303 ? 7.253   15.653  -8.966  1.00 78.92 303 A 1 
ATOM 2253 C CZ  . TYR A 1 303 ? 7.275   14.405  -9.621  1.00 82.52 303 A 1 
ATOM 2254 O OH  . TYR A 1 303 ? 8.144   14.192  -10.647 1.00 81.33 303 A 1 
ATOM 2255 N N   . LEU A 1 304 ? 2.079   15.274  -8.303  1.00 91.12 304 A 1 
ATOM 2256 C CA  . LEU A 1 304 ? 1.422   15.057  -9.590  1.00 91.71 304 A 1 
ATOM 2257 C C   . LEU A 1 304 ? 0.073   15.789  -9.650  1.00 93.83 304 A 1 
ATOM 2258 O O   . LEU A 1 304 ? -0.535  16.033  -8.612  1.00 93.43 304 A 1 
ATOM 2259 C CB  . LEU A 1 304 ? 1.258   13.554  -9.810  1.00 89.91 304 A 1 
ATOM 2260 C CG  . LEU A 1 304 ? 2.606   12.830  -9.950  1.00 86.91 304 A 1 
ATOM 2261 C CD1 . LEU A 1 304 ? 2.381   11.337  -9.826  1.00 82.23 304 A 1 
ATOM 2262 C CD2 . LEU A 1 304 ? 3.286   13.122  -11.295 1.00 81.85 304 A 1 
ATOM 2263 N N   . PRO A 1 305 ? -0.434  16.104  -10.859 1.00 95.50 305 A 1 
ATOM 2264 C CA  . PRO A 1 305 ? -1.757  16.701  -11.025 1.00 95.88 305 A 1 
ATOM 2265 C C   . PRO A 1 305 ? -2.886  15.851  -10.424 1.00 96.80 305 A 1 
ATOM 2266 O O   . PRO A 1 305 ? -2.797  14.626  -10.392 1.00 96.62 305 A 1 
ATOM 2267 C CB  . PRO A 1 305 ? -1.931  16.865  -12.540 1.00 94.76 305 A 1 
ATOM 2268 C CG  . PRO A 1 305 ? -0.499  16.942  -13.060 1.00 92.12 305 A 1 
ATOM 2269 C CD  . PRO A 1 305 ? 0.246   15.990  -12.140 1.00 94.55 305 A 1 
ATOM 2270 N N   . ALA A 1 306 ? -3.997  16.490  -10.044 1.00 96.62 306 A 1 
ATOM 2271 C CA  . ALA A 1 306 ? -5.126  15.830  -9.376  1.00 96.92 306 A 1 
ATOM 2272 C C   . ALA A 1 306 ? -5.749  14.660  -10.171 1.00 97.44 306 A 1 
ATOM 2273 O O   . ALA A 1 306 ? -6.297  13.739  -9.576  1.00 96.91 306 A 1 
ATOM 2274 C CB  . ALA A 1 306 ? -6.176  16.900  -9.066  1.00 96.32 306 A 1 
ATOM 2275 N N   . TYR A 1 307 ? -5.629  14.646  -11.498 1.00 97.10 307 A 1 
ATOM 2276 C CA  . TYR A 1 307 ? -6.108  13.526  -12.316 1.00 97.44 307 A 1 
ATOM 2277 C C   . TYR A 1 307 ? -5.314  12.221  -12.105 1.00 97.79 307 A 1 
ATOM 2278 O O   . TYR A 1 307 ? -5.769  11.154  -12.507 1.00 97.29 307 A 1 
ATOM 2279 C CB  . TYR A 1 307 ? -6.130  13.930  -13.801 1.00 97.27 307 A 1 
ATOM 2280 C CG  . TYR A 1 307 ? -4.773  14.204  -14.430 1.00 97.36 307 A 1 
ATOM 2281 C CD1 . TYR A 1 307 ? -4.414  15.517  -14.800 1.00 95.90 307 A 1 
ATOM 2282 C CD2 . TYR A 1 307 ? -3.870  13.147  -14.666 1.00 96.25 307 A 1 
ATOM 2283 C CE1 . TYR A 1 307 ? -3.161  15.772  -15.385 1.00 95.19 307 A 1 
ATOM 2284 C CE2 . TYR A 1 307 ? -2.609  13.396  -15.239 1.00 95.05 307 A 1 
ATOM 2285 C CZ  . TYR A 1 307 ? -2.255  14.713  -15.603 1.00 95.69 307 A 1 
ATOM 2286 O OH  . TYR A 1 307 ? -1.035  14.957  -16.153 1.00 93.82 307 A 1 
ATOM 2287 N N   . ALA A 1 308 ? -4.141  12.275  -11.482 1.00 96.76 308 A 1 
ATOM 2288 C CA  . ALA A 1 308 ? -3.307  11.111  -11.196 1.00 96.61 308 A 1 
ATOM 2289 C C   . ALA A 1 308 ? -3.719  10.382  -9.899  1.00 96.84 308 A 1 
ATOM 2290 O O   . ALA A 1 308 ? -2.867  9.948   -9.124  1.00 96.33 308 A 1 
ATOM 2291 C CB  . ALA A 1 308 ? -1.832  11.544  -11.239 1.00 96.15 308 A 1 
ATOM 2292 N N   . GLY A 1 309 ? -5.029  10.244  -9.662  1.00 96.70 309 A 1 
ATOM 2293 C CA  . GLY A 1 309 ? -5.583  9.545   -8.490  1.00 96.66 309 A 1 
ATOM 2294 C C   . GLY A 1 309 ? -5.098  8.100   -8.352  1.00 97.16 309 A 1 
ATOM 2295 O O   . GLY A 1 309 ? -4.927  7.603   -7.241  1.00 96.83 309 A 1 
ATOM 2296 N N   . ASN A 1 310 ? -4.775  7.450   -9.459  1.00 96.64 310 A 1 
ATOM 2297 C CA  . ASN A 1 310 ? -4.179  6.112   -9.479  1.00 96.41 310 A 1 
ATOM 2298 C C   . ASN A 1 310 ? -2.807  6.043   -8.789  1.00 96.66 310 A 1 
ATOM 2299 O O   . ASN A 1 310 ? -2.496  5.047   -8.142  1.00 95.11 310 A 1 
ATOM 2300 C CB  . ASN A 1 310 ? -4.085  5.622   -10.935 1.00 95.68 310 A 1 
ATOM 2301 C CG  . ASN A 1 310 ? -3.235  6.508   -11.829 1.00 94.92 310 A 1 
ATOM 2302 O OD1 . ASN A 1 310 ? -3.481  7.692   -11.990 1.00 90.60 310 A 1 
ATOM 2303 N ND2 . ASN A 1 310 ? -2.214  5.973   -12.457 1.00 90.81 310 A 1 
ATOM 2304 N N   . LEU A 1 311 ? -1.982  7.080   -8.912  1.00 96.93 311 A 1 
ATOM 2305 C CA  . LEU A 1 311 ? -0.687  7.133   -8.236  1.00 96.76 311 A 1 
ATOM 2306 C C   . LEU A 1 311 ? -0.851  7.577   -6.782  1.00 97.35 311 A 1 
ATOM 2307 O O   . LEU A 1 311 ? -0.182  7.053   -5.894  1.00 96.93 311 A 1 
ATOM 2308 C CB  . LEU A 1 311 ? 0.270   8.044   -9.025  1.00 95.80 311 A 1 
ATOM 2309 C CG  . LEU A 1 311 ? 0.483   7.610   -10.494 1.00 91.03 311 A 1 
ATOM 2310 C CD1 . LEU A 1 311 ? 1.432   8.562   -11.209 1.00 85.90 311 A 1 
ATOM 2311 C CD2 . LEU A 1 311 ? 1.065   6.207   -10.616 1.00 86.46 311 A 1 
ATOM 2312 N N   . ASP A 1 312 ? -1.796  8.487   -6.534  1.00 97.34 312 A 1 
ATOM 2313 C CA  . ASP A 1 312 ? -2.096  8.993   -5.200  1.00 97.63 312 A 1 
ATOM 2314 C C   . ASP A 1 312 ? -2.616  7.901   -4.262  1.00 98.00 312 A 1 
ATOM 2315 O O   . ASP A 1 312 ? -2.110  7.765   -3.147  1.00 97.80 312 A 1 
ATOM 2316 C CB  . ASP A 1 312 ? -3.094  10.149  -5.311  1.00 97.24 312 A 1 
ATOM 2317 C CG  . ASP A 1 312 ? -3.189  10.897  -3.986  1.00 96.02 312 A 1 
ATOM 2318 O OD1 . ASP A 1 312 ? -2.317  11.777  -3.772  1.00 92.55 312 A 1 
ATOM 2319 O OD2 . ASP A 1 312 ? -4.091  10.598  -3.183  1.00 92.07 312 A 1 
ATOM 2320 N N   . ILE A 1 313 ? -3.571  7.078   -4.706  1.00 97.94 313 A 1 
ATOM 2321 C CA  . ILE A 1 313 ? -4.117  5.998   -3.875  1.00 98.25 313 A 1 
ATOM 2322 C C   . ILE A 1 313 ? -3.057  4.946   -3.544  1.00 98.29 313 A 1 
ATOM 2323 O O   . ILE A 1 313 ? -2.987  4.490   -2.404  1.00 98.19 313 A 1 
ATOM 2324 C CB  . ILE A 1 313 ? -5.388  5.390   -4.506  1.00 98.31 313 A 1 
ATOM 2325 C CG1 . ILE A 1 313 ? -6.112  4.512   -3.465  1.00 97.89 313 A 1 
ATOM 2326 C CG2 . ILE A 1 313 ? -5.105  4.600   -5.795  1.00 97.68 313 A 1 
ATOM 2327 C CD1 . ILE A 1 313 ? -7.530  4.127   -3.868  1.00 97.04 313 A 1 
ATOM 2328 N N   . MET A 1 314 ? -2.182  4.608   -4.504  1.00 97.73 314 A 1 
ATOM 2329 C CA  . MET A 1 314 ? -1.102  3.644   -4.290  1.00 97.64 314 A 1 
ATOM 2330 C C   . MET A 1 314 ? -0.118  4.128   -3.214  1.00 98.05 314 A 1 
ATOM 2331 O O   . MET A 1 314 ? 0.181   3.407   -2.265  1.00 97.96 314 A 1 
ATOM 2332 C CB  . MET A 1 314 ? -0.382  3.390   -5.629  1.00 97.02 314 A 1 
ATOM 2333 C CG  . MET A 1 314 ? 0.812   2.440   -5.484  1.00 94.21 314 A 1 
ATOM 2334 S SD  . MET A 1 314 ? 0.414   0.833   -4.748  1.00 94.69 314 A 1 
ATOM 2335 C CE  . MET A 1 314 ? -0.347  -0.000  -6.156  1.00 88.58 314 A 1 
ATOM 2336 N N   . THR A 1 315 ? 0.364   5.357   -3.338  1.00 98.10 315 A 1 
ATOM 2337 C CA  . THR A 1 315 ? 1.333   5.936   -2.394  1.00 98.20 315 A 1 
ATOM 2338 C C   . THR A 1 315 ? 0.715   6.233   -1.029  1.00 98.36 315 A 1 
ATOM 2339 O O   . THR A 1 315 ? 1.372   6.050   -0.006  1.00 98.35 315 A 1 
ATOM 2340 C CB  . THR A 1 315 ? 1.977   7.201   -2.972  1.00 98.04 315 A 1 
ATOM 2341 O OG1 . THR A 1 315 ? 0.990   8.115   -3.383  1.00 97.23 315 A 1 
ATOM 2342 C CG2 . THR A 1 315 ? 2.853   6.894   -4.183  1.00 96.98 315 A 1 
ATOM 2343 N N   . SER A 1 316 ? -0.564  6.612   -0.992  1.00 98.17 316 A 1 
ATOM 2344 C CA  . SER A 1 316 ? -1.298  6.815   0.258   1.00 98.18 316 A 1 
ATOM 2345 C C   . SER A 1 316 ? -1.525  5.501   1.003   1.00 98.29 316 A 1 
ATOM 2346 O O   . SER A 1 316 ? -1.309  5.447   2.212   1.00 98.26 316 A 1 
ATOM 2347 C CB  . SER A 1 316 ? -2.641  7.494   -0.006  1.00 98.02 316 A 1 
ATOM 2348 O OG  . SER A 1 316 ? -2.437  8.770   -0.584  1.00 96.29 316 A 1 
ATOM 2349 N N   . ALA A 1 317 ? -1.897  4.417   0.302   1.00 98.48 317 A 1 
ATOM 2350 C CA  . ALA A 1 317 ? -2.042  3.093   0.900   1.00 98.50 317 A 1 
ATOM 2351 C C   . ALA A 1 317 ? -0.703  2.564   1.440   1.00 98.46 317 A 1 
ATOM 2352 O O   . ALA A 1 317 ? -0.648  2.061   2.563   1.00 98.36 317 A 1 
ATOM 2353 C CB  . ALA A 1 317 ? -2.648  2.147   -0.141  1.00 98.50 317 A 1 
ATOM 2354 N N   . ALA A 1 318 ? 0.382   2.743   0.690   1.00 98.60 318 A 1 
ATOM 2355 C CA  . ALA A 1 318 ? 1.721   2.356   1.126   1.00 98.59 318 A 1 
ATOM 2356 C C   . ALA A 1 318 ? 2.159   3.111   2.391   1.00 98.50 318 A 1 
ATOM 2357 O O   . ALA A 1 318 ? 2.636   2.489   3.343   1.00 98.32 318 A 1 
ATOM 2358 C CB  . ALA A 1 318 ? 2.692   2.583   -0.034  1.00 98.57 318 A 1 
ATOM 2359 N N   . LEU A 1 319 ? 1.946   4.426   2.444   1.00 98.44 319 A 1 
ATOM 2360 C CA  . LEU A 1 319 ? 2.232   5.220   3.638   1.00 98.33 319 A 1 
ATOM 2361 C C   . LEU A 1 319 ? 1.345   4.808   4.816   1.00 98.13 319 A 1 
ATOM 2362 O O   . LEU A 1 319 ? 1.853   4.639   5.917   1.00 97.84 319 A 1 
ATOM 2363 C CB  . LEU A 1 319 ? 2.105   6.722   3.314   1.00 98.23 319 A 1 
ATOM 2364 C CG  . LEU A 1 319 ? 2.381   7.644   4.521   1.00 97.68 319 A 1 
ATOM 2365 C CD1 . LEU A 1 319 ? 3.763   7.413   5.147   1.00 96.70 319 A 1 
ATOM 2366 C CD2 . LEU A 1 319 ? 2.311   9.108   4.080   1.00 96.65 319 A 1 
ATOM 2367 N N   . ALA A 1 320 ? 0.044   4.592   4.601   1.00 98.26 320 A 1 
ATOM 2368 C CA  . ALA A 1 320 ? -0.874  4.163   5.658   1.00 98.00 320 A 1 
ATOM 2369 C C   . ALA A 1 320 ? -0.468  2.807   6.259   1.00 97.69 320 A 1 
ATOM 2370 O O   . ALA A 1 320 ? -0.471  2.646   7.480   1.00 97.29 320 A 1 
ATOM 2371 C CB  . ALA A 1 320 ? -2.296  4.118   5.089   1.00 98.01 320 A 1 
ATOM 2372 N N   . ALA A 1 321 ? -0.063  1.846   5.418   1.00 98.03 321 A 1 
ATOM 2373 C CA  . ALA A 1 321 ? 0.452   0.559   5.873   1.00 97.84 321 A 1 
ATOM 2374 C C   . ALA A 1 321 ? 1.740   0.725   6.695   1.00 97.49 321 A 1 
ATOM 2375 O O   . ALA A 1 321 ? 1.845   0.184   7.798   1.00 96.99 321 A 1 
ATOM 2376 C CB  . ALA A 1 321 ? 0.663   -0.352  4.655   1.00 97.87 321 A 1 
ATOM 2377 N N   . ALA A 1 322 ? 2.691   1.508   6.198   1.00 97.91 322 A 1 
ATOM 2378 C CA  . ALA A 1 322 ? 3.957   1.768   6.873   1.00 97.77 322 A 1 
ATOM 2379 C C   . ALA A 1 322 ? 3.772   2.470   8.229   1.00 97.32 322 A 1 
ATOM 2380 O O   . ALA A 1 322 ? 4.340   2.033   9.229   1.00 96.93 322 A 1 
ATOM 2381 C CB  . ALA A 1 322 ? 4.830   2.596   5.933   1.00 97.91 322 A 1 
ATOM 2382 N N   . GLU A 1 323 ? 2.937   3.503   8.290   1.00 97.40 323 A 1 
ATOM 2383 C CA  . GLU A 1 323 ? 2.611   4.239   9.519   1.00 96.91 323 A 1 
ATOM 2384 C C   . GLU A 1 323 ? 1.970   3.337   10.575  1.00 96.31 323 A 1 
ATOM 2385 O O   . GLU A 1 323 ? 2.347   3.385   11.748  1.00 95.65 323 A 1 
ATOM 2386 C CB  . GLU A 1 323 ? 1.656   5.397   9.183   1.00 96.96 323 A 1 
ATOM 2387 C CG  . GLU A 1 323 ? 2.363   6.610   8.557   1.00 95.77 323 A 1 
ATOM 2388 C CD  . GLU A 1 323 ? 3.266   7.347   9.554   1.00 96.28 323 A 1 
ATOM 2389 O OE1 . GLU A 1 323 ? 4.365   7.789   9.163   1.00 91.97 323 A 1 
ATOM 2390 O OE2 . GLU A 1 323 ? 2.868   7.500   10.735  1.00 93.35 323 A 1 
ATOM 2391 N N   . ALA A 1 324 ? 1.038   2.465   10.162  1.00 96.13 324 A 1 
ATOM 2392 C CA  . ALA A 1 324 ? 0.394   1.523   11.073  1.00 95.50 324 A 1 
ATOM 2393 C C   . ALA A 1 324 ? 1.373   0.467   11.614  1.00 94.87 324 A 1 
ATOM 2394 O O   . ALA A 1 324 ? 1.298   0.095   12.788  1.00 93.71 324 A 1 
ATOM 2395 C CB  . ALA A 1 324 ? -0.784  0.875   10.345  1.00 95.53 324 A 1 
ATOM 2396 N N   . ILE A 1 325 ? 2.299   -0.011  10.783  1.00 95.34 325 A 1 
ATOM 2397 C CA  . ILE A 1 325 ? 3.369   -0.928  11.198  1.00 94.70 325 A 1 
ATOM 2398 C C   . ILE A 1 325 ? 4.313   -0.234  12.187  1.00 93.90 325 A 1 
ATOM 2399 O O   . ILE A 1 325 ? 4.583   -0.779  13.260  1.00 92.70 325 A 1 
ATOM 2400 C CB  . ILE A 1 325 ? 4.113   -1.462  9.954   1.00 94.95 325 A 1 
ATOM 2401 C CG1 . ILE A 1 325 ? 3.208   -2.448  9.178   1.00 94.27 325 A 1 
ATOM 2402 C CG2 . ILE A 1 325 ? 5.435   -2.147  10.334  1.00 94.23 325 A 1 
ATOM 2403 C CD1 . ILE A 1 325 ? 3.704   -2.738  7.755   1.00 92.77 325 A 1 
ATOM 2404 N N   . ALA A 1 326 ? 4.776   0.967   11.857  1.00 95.24 326 A 1 
ATOM 2405 C CA  . ALA A 1 326 ? 5.701   1.736   12.678  1.00 94.84 326 A 1 
ATOM 2406 C C   . ALA A 1 326 ? 5.095   2.090   14.046  1.00 93.86 326 A 1 
ATOM 2407 O O   . ALA A 1 326 ? 5.711   1.840   15.081  1.00 92.83 326 A 1 
ATOM 2408 C CB  . ALA A 1 326 ? 6.107   2.982   11.887  1.00 95.18 326 A 1 
ATOM 2409 N N   . ALA A 1 327 ? 3.842   2.559   14.075  1.00 93.34 327 A 1 
ATOM 2410 C CA  . ALA A 1 327 ? 3.137   2.883   15.315  1.00 92.22 327 A 1 
ATOM 2411 C C   . ALA A 1 327 ? 3.049   1.684   16.279  1.00 90.77 327 A 1 
ATOM 2412 O O   . ALA A 1 327 ? 3.143   1.849   17.494  1.00 88.50 327 A 1 
ATOM 2413 C CB  . ALA A 1 327 ? 1.737   3.392   14.950  1.00 92.25 327 A 1 
ATOM 2414 N N   . ARG A 1 328 ? 2.893   0.460   15.748  1.00 89.93 328 A 1 
ATOM 2415 C CA  . ARG A 1 328 ? 2.848   -0.771  16.554  1.00 87.49 328 A 1 
ATOM 2416 C C   . ARG A 1 328 ? 4.209   -1.149  17.116  1.00 86.88 328 A 1 
ATOM 2417 O O   . ARG A 1 328 ? 4.275   -1.540  18.274  1.00 83.22 328 A 1 
ATOM 2418 C CB  . ARG A 1 328 ? 2.298   -1.931  15.724  1.00 85.19 328 A 1 
ATOM 2419 C CG  . ARG A 1 328 ? 0.800   -1.761  15.457  1.00 73.35 328 A 1 
ATOM 2420 C CD  . ARG A 1 328 ? 0.341   -2.777  14.420  1.00 70.25 328 A 1 
ATOM 2421 N NE  . ARG A 1 328 ? -0.978  -2.385  13.934  1.00 63.92 328 A 1 
ATOM 2422 C CZ  . ARG A 1 328 ? -1.759  -3.044  13.105  1.00 55.42 328 A 1 
ATOM 2423 N NH1 . ARG A 1 328 ? -1.454  -4.198  12.588  1.00 51.03 328 A 1 
ATOM 2424 N NH2 . ARG A 1 328 ? -2.897  -2.531  12.772  1.00 47.17 328 A 1 
ATOM 2425 N N   . GLN A 1 329 ? 5.274   -1.028  16.326  1.00 86.69 329 A 1 
ATOM 2426 C CA  . GLN A 1 329 ? 6.635   -1.292  16.801  1.00 84.65 329 A 1 
ATOM 2427 C C   . GLN A 1 329 ? 6.996   -0.373  17.973  1.00 83.40 329 A 1 
ATOM 2428 O O   . GLN A 1 329 ? 7.448   -0.856  19.011  1.00 80.06 329 A 1 
ATOM 2429 C CB  . GLN A 1 329 ? 7.644   -1.144  15.657  1.00 84.09 329 A 1 
ATOM 2430 C CG  . GLN A 1 329 ? 7.562   -2.321  14.683  1.00 78.59 329 A 1 
ATOM 2431 C CD  . GLN A 1 329 ? 8.611   -2.223  13.581  1.00 75.97 329 A 1 
ATOM 2432 O OE1 . GLN A 1 329 ? 8.780   -1.215  12.935  1.00 71.52 329 A 1 
ATOM 2433 N NE2 . GLN A 1 329 ? 9.356   -3.269  13.303  1.00 68.42 329 A 1 
ATOM 2434 N N   . THR A 1 330 ? 6.687   0.915   17.851  1.00 81.59 330 A 1 
ATOM 2435 C CA  . THR A 1 330 ? 6.872   1.879   18.941  1.00 78.83 330 A 1 
ATOM 2436 C C   . THR A 1 330 ? 6.042   1.510   20.178  1.00 76.76 330 A 1 
ATOM 2437 O O   . THR A 1 330 ? 6.558   1.509   21.292  1.00 71.46 330 A 1 
ATOM 2438 C CB  . THR A 1 330 ? 6.513   3.289   18.453  1.00 76.01 330 A 1 
ATOM 2439 O OG1 . THR A 1 330 ? 7.266   3.612   17.306  1.00 69.42 330 A 1 
ATOM 2440 C CG2 . THR A 1 330 ? 6.807   4.362   19.485  1.00 67.26 330 A 1 
ATOM 2441 N N   . ALA A 1 331 ? 4.770   1.138   20.005  1.00 80.40 331 A 1 
ATOM 2442 C CA  . ALA A 1 331 ? 3.889   0.780   21.120  1.00 79.79 331 A 1 
ATOM 2443 C C   . ALA A 1 331 ? 4.284   -0.527  21.834  1.00 77.87 331 A 1 
ATOM 2444 O O   . ALA A 1 331 ? 4.026   -0.673  23.027  1.00 73.53 331 A 1 
ATOM 2445 C CB  . ALA A 1 331 ? 2.452   0.700   20.595  1.00 78.30 331 A 1 
ATOM 2446 N N   . SER A 1 332 ? 4.898   -1.476  21.131  1.00 78.49 332 A 1 
ATOM 2447 C CA  . SER A 1 332 ? 5.355   -2.745  21.710  1.00 76.71 332 A 1 
ATOM 2448 C C   . SER A 1 332 ? 6.728   -2.661  22.384  1.00 73.55 332 A 1 
ATOM 2449 O O   . SER A 1 332 ? 7.190   -3.669  22.920  1.00 66.25 332 A 1 
ATOM 2450 C CB  . SER A 1 332 ? 5.315   -3.863  20.659  1.00 73.81 332 A 1 
ATOM 2451 O OG  . SER A 1 332 ? 6.182   -3.605  19.573  1.00 66.43 332 A 1 
ATOM 2452 N N   . GLY A 1 333 ? 7.397   -1.503  22.351  1.00 67.90 333 A 1 
ATOM 2453 C CA  . GLY A 1 333 ? 8.762   -1.355  22.856  1.00 65.78 333 A 1 
ATOM 2454 C C   . GLY A 1 333 ? 9.803   -2.163  22.069  1.00 64.04 333 A 1 
ATOM 2455 O O   . GLY A 1 333 ? 10.954  -2.249  22.491  1.00 59.31 333 A 1 
ATOM 2456 N N   . GLN A 1 334 ? 9.417   -2.757  20.941  1.00 57.18 334 A 1 
ATOM 2457 C CA  . GLN A 1 334 ? 10.333  -3.392  20.003  1.00 56.68 334 A 1 
ATOM 2458 C C   . GLN A 1 334 ? 10.958  -2.287  19.150  1.00 55.21 334 A 1 
ATOM 2459 O O   . GLN A 1 334 ? 10.432  -1.934  18.095  1.00 50.68 334 A 1 
ATOM 2460 C CB  . GLN A 1 334 ? 9.606   -4.450  19.154  1.00 55.38 334 A 1 
ATOM 2461 C CG  . GLN A 1 334 ? 9.164   -5.659  19.990  1.00 51.73 334 A 1 
ATOM 2462 C CD  . GLN A 1 334 ? 8.397   -6.703  19.180  1.00 46.90 334 A 1 
ATOM 2463 O OE1 . GLN A 1 334 ? 7.934   -6.489  18.070  1.00 44.96 334 A 1 
ATOM 2464 N NE2 . GLN A 1 334 ? 8.210   -7.888  19.716  1.00 43.18 334 A 1 
ATOM 2465 N N   . GLY A 1 335 ? 12.048  -1.703  19.642  1.00 42.80 335 A 1 
ATOM 2466 C CA  . GLY A 1 335 ? 12.930  -0.856  18.839  1.00 42.81 335 A 1 
ATOM 2467 C C   . GLY A 1 335 ? 13.404  -1.598  17.585  1.00 43.35 335 A 1 
ATOM 2468 O O   . GLY A 1 335 ? 13.186  -2.804  17.443  1.00 41.79 335 A 1 
ATOM 2469 N N   . ALA A 1 336 ? 14.034  -0.870  16.663  1.00 40.00 336 A 1 
ATOM 2470 C CA  . ALA A 1 336 ? 14.615  -1.443  15.450  1.00 38.91 336 A 1 
ATOM 2471 C C   . ALA A 1 336 ? 15.352  -2.755  15.772  1.00 39.57 336 A 1 
ATOM 2472 O O   . ALA A 1 336 ? 16.116  -2.805  16.733  1.00 38.28 336 A 1 
ATOM 2473 C CB  . ALA A 1 336 ? 15.565  -0.414  14.832  1.00 35.83 336 A 1 
ATOM 2474 N N   . PHE A 1 337 ? 15.077  -3.811  14.995  1.00 34.65 337 A 1 
ATOM 2475 C CA  . PHE A 1 337 ? 15.660  -5.134  15.207  1.00 34.49 337 A 1 
ATOM 2476 C C   . PHE A 1 337 ? 17.185  -5.023  15.287  1.00 34.32 337 A 1 
ATOM 2477 O O   . PHE A 1 337 ? 17.830  -4.598  14.329  1.00 33.16 337 A 1 
ATOM 2478 C CB  . PHE A 1 337 ? 15.240  -6.081  14.076  1.00 32.52 337 A 1 
ATOM 2479 C CG  . PHE A 1 337 ? 13.783  -6.510  14.113  1.00 31.00 337 A 1 
ATOM 2480 C CD1 . PHE A 1 337 ? 13.405  -7.645  14.855  1.00 28.85 337 A 1 
ATOM 2481 C CD2 . PHE A 1 337 ? 12.807  -5.785  13.407  1.00 28.93 337 A 1 
ATOM 2482 C CE1 . PHE A 1 337 ? 12.060  -8.055  14.889  1.00 27.87 337 A 1 
ATOM 2483 C CE2 . PHE A 1 337 ? 11.460  -6.193  13.446  1.00 28.72 337 A 1 
ATOM 2484 C CZ  . PHE A 1 337 ? 11.087  -7.328  14.185  1.00 29.15 337 A 1 
ATOM 2485 N N   . ASP A 1 338 ? 17.737  -5.401  16.433  1.00 29.06 338 A 1 
ATOM 2486 C CA  . ASP A 1 338 ? 19.170  -5.568  16.599  1.00 30.33 338 A 1 
ATOM 2487 C C   . ASP A 1 338 ? 19.539  -6.948  16.042  1.00 30.19 338 A 1 
ATOM 2488 O O   . ASP A 1 338 ? 19.331  -7.980  16.682  1.00 29.22 338 A 1 
ATOM 2489 C CB  . ASP A 1 338 ? 19.545  -5.355  18.075  1.00 28.63 338 A 1 
ATOM 2490 C CG  . ASP A 1 338 ? 21.059  -5.282  18.297  1.00 24.33 338 A 1 
ATOM 2491 O OD1 . ASP A 1 338 ? 21.810  -5.375  17.300  1.00 22.18 338 A 1 
ATOM 2492 O OD2 . ASP A 1 338 ? 21.471  -5.140  19.466  1.00 22.04 338 A 1 
ATOM 2493 N N   . ASP A 1 339 ? 20.043  -6.975  14.808  1.00 27.60 339 A 1 
ATOM 2494 C CA  . ASP A 1 339 ? 20.479  -8.194  14.111  1.00 29.83 339 A 1 
ATOM 2495 C C   . ASP A 1 339 ? 21.772  -8.794  14.713  1.00 29.28 339 A 1 
ATOM 2496 O O   . ASP A 1 339 ? 22.424  -9.636  14.097  1.00 27.77 339 A 1 
ATOM 2497 C CB  . ASP A 1 339 ? 20.613  -7.918  12.592  1.00 28.14 339 A 1 
ATOM 2498 C CG  . ASP A 1 339 ? 19.295  -7.893  11.800  1.00 25.28 339 A 1 
ATOM 2499 O OD1 . ASP A 1 339 ? 18.337  -8.596  12.189  1.00 22.96 339 A 1 
ATOM 2500 O OD2 . ASP A 1 339 ? 19.269  -7.220  10.743  1.00 22.96 339 A 1 
ATOM 2501 N N   . THR A 1 340 ? 22.161  -8.428  15.934  1.00 23.27 340 A 1 
ATOM 2502 C CA  . THR A 1 340 ? 23.384  -8.929  16.597  1.00 26.46 340 A 1 
ATOM 2503 C C   . THR A 1 340 ? 23.342  -10.406 17.029  1.00 26.70 340 A 1 
ATOM 2504 O O   . THR A 1 340 ? 24.349  -10.922 17.513  1.00 25.48 340 A 1 
ATOM 2505 C CB  . THR A 1 340 ? 23.839  -8.032  17.760  1.00 24.82 340 A 1 
ATOM 2506 O OG1 . THR A 1 340 ? 22.784  -7.692  18.608  1.00 22.31 340 A 1 
ATOM 2507 C CG2 . THR A 1 340 ? 24.516  -6.753  17.260  1.00 22.80 340 A 1 
ATOM 2508 N N   . PHE A 1 341 ? 22.253  -11.150 16.780  1.00 22.29 341 A 1 
ATOM 2509 C CA  . PHE A 1 341 ? 22.128  -12.577 17.144  1.00 25.66 341 A 1 
ATOM 2510 C C   . PHE A 1 341 ? 22.026  -13.570 15.970  1.00 26.04 341 A 1 
ATOM 2511 O O   . PHE A 1 341 ? 21.522  -14.681 16.139  1.00 24.78 341 A 1 
ATOM 2512 C CB  . PHE A 1 341 ? 21.059  -12.764 18.230  1.00 23.75 341 A 1 
ATOM 2513 C CG  . PHE A 1 341 ? 21.585  -12.455 19.615  1.00 21.88 341 A 1 
ATOM 2514 C CD1 . PHE A 1 341 ? 22.359  -13.416 20.295  1.00 19.33 341 A 1 
ATOM 2515 C CD2 . PHE A 1 341 ? 21.327  -11.215 20.218  1.00 19.55 341 A 1 
ATOM 2516 C CE1 . PHE A 1 341 ? 22.863  -13.141 21.576  1.00 18.68 341 A 1 
ATOM 2517 C CE2 . PHE A 1 341 ? 21.834  -10.936 21.498  1.00 19.17 341 A 1 
ATOM 2518 C CZ  . PHE A 1 341 ? 22.599  -11.898 22.177  1.00 20.75 341 A 1 
ATOM 2519 N N   . ALA A 1 342 ? 22.565  -13.243 14.794  1.00 20.73 342 A 1 
ATOM 2520 C CA  . ALA A 1 342 ? 22.765  -14.234 13.727  1.00 25.83 342 A 1 
ATOM 2521 C C   . ALA A 1 342 ? 24.263  -14.510 13.513  1.00 26.42 342 A 1 
ATOM 2522 O O   . ALA A 1 342 ? 24.841  -14.111 12.506  1.00 25.62 342 A 1 
ATOM 2523 C CB  . ALA A 1 342 ? 22.015  -13.794 12.464  1.00 24.62 342 A 1 
ATOM 2524 N N   . GLY A 1 343 ? 24.898  -15.174 14.474  1.00 18.28 343 A 1 
ATOM 2525 C CA  . GLY A 1 343 ? 26.327  -15.482 14.310  1.00 25.13 343 A 1 
ATOM 2526 C C   . GLY A 1 343 ? 27.041  -16.195 15.449  1.00 25.90 343 A 1 
ATOM 2527 O O   . GLY A 1 343 ? 28.215  -15.903 15.666  1.00 24.03 343 A 1 
ATOM 2528 N N   . ILE A 1 344 ? 26.409  -17.140 16.166  1.00 13.38 344 A 1 
ATOM 2529 C CA  . ILE A 1 344 ? 27.133  -18.208 16.886  1.00 22.63 344 A 1 
ATOM 2530 C C   . ILE A 1 344 ? 26.293  -19.492 16.859  1.00 24.20 344 A 1 
ATOM 2531 O O   . ILE A 1 344 ? 25.479  -19.717 17.750  1.00 22.22 344 A 1 
ATOM 2532 C CB  . ILE A 1 344 ? 27.554  -17.842 18.342  1.00 20.51 344 A 1 
ATOM 2533 C CG1 . ILE A 1 344 ? 28.334  -16.510 18.445  1.00 18.16 344 A 1 
ATOM 2534 C CG2 . ILE A 1 344 ? 28.427  -18.984 18.921  1.00 19.79 344 A 1 
ATOM 2535 C CD1 . ILE A 1 344 ? 28.791  -16.108 19.853  1.00 17.99 344 A 1 
ATOM 2536 N N   . GLN A 1 345 ? 26.499  -20.324 15.830  1.00 8.08  345 A 1 
ATOM 2537 C CA  . GLN A 1 345 ? 26.748  -21.772 15.934  1.00 14.70 345 A 1 
ATOM 2538 C C   . GLN A 1 345 ? 27.211  -22.321 14.587  1.00 13.75 345 A 1 
ATOM 2539 O O   . GLN A 1 345 ? 26.529  -22.026 13.573  1.00 11.21 345 A 1 
ATOM 2540 C CB  . GLN A 1 345 ? 25.551  -22.576 16.483  1.00 13.69 345 A 1 
ATOM 2541 C CG  . GLN A 1 345 ? 25.836  -22.939 17.951  1.00 12.93 345 A 1 
ATOM 2542 C CD  . GLN A 1 345 ? 24.738  -23.741 18.633  1.00 12.57 345 A 1 
ATOM 2543 O OE1 . GLN A 1 345 ? 23.781  -24.228 18.060  1.00 13.66 345 A 1 
ATOM 2544 N NE2 . GLN A 1 345 ? 24.857  -23.953 19.928  1.00 14.22 345 A 1 
ATOM 2545 O OXT . GLN A 1 345 ? 28.258  -22.998 14.609  1.00 15.46 345 A 1 
#
