# 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_if06255
#
_entry.id if06255
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ARG 3   
1 n CYS 4   
1 n THR 5   
1 n VAL 6   
1 n LEU 7   
1 n PRO 8   
1 n ALA 9   
1 n PRO 10  
1 n HIS 11  
1 n GLY 12  
1 n PRO 13  
1 n ALA 14  
1 n THR 15  
1 n THR 16  
1 n THR 17  
1 n PRO 18  
1 n GLY 19  
1 n GLY 20  
1 n ARG 21  
1 n ARG 22  
1 n ALA 23  
1 n PHE 24  
1 n SER 25  
1 n LEU 26  
1 n ARG 27  
1 n ILE 28  
1 n PRO 29  
1 n ALA 30  
1 n ARG 31  
1 n THR 32  
1 n THR 33  
1 n THR 34  
1 n MET 35  
1 n ALA 36  
1 n ARG 37  
1 n ASN 38  
1 n LYS 39  
1 n ILE 40  
1 n ALA 41  
1 n LEU 42  
1 n ILE 43  
1 n GLY 44  
1 n ALA 45  
1 n GLY 46  
1 n ASN 47  
1 n ILE 48  
1 n GLY 49  
1 n GLY 50  
1 n THR 51  
1 n LEU 52  
1 n ALA 53  
1 n HIS 54  
1 n LEU 55  
1 n ILE 56  
1 n GLY 57  
1 n LEU 58  
1 n LYS 59  
1 n ASP 60  
1 n LEU 61  
1 n GLY 62  
1 n ASP 63  
1 n VAL 64  
1 n VAL 65  
1 n LEU 66  
1 n PHE 67  
1 n ASP 68  
1 n VAL 69  
1 n PHE 70  
1 n GLY 71  
1 n GLY 72  
1 n VAL 73  
1 n ALA 74  
1 n ALA 75  
1 n GLY 76  
1 n LYS 77  
1 n ALA 78  
1 n LEU 79  
1 n ASP 80  
1 n ILE 81  
1 n MET 82  
1 n GLN 83  
1 n SER 84  
1 n GLY 85  
1 n PRO 86  
1 n VAL 87  
1 n GLU 88  
1 n GLY 89  
1 n PHE 90  
1 n ASP 91  
1 n SER 92  
1 n LEU 93  
1 n MET 94  
1 n THR 95  
1 n GLY 96  
1 n GLY 97  
1 n SER 98  
1 n ASP 99  
1 n TYR 100 
1 n SER 101 
1 n ALA 102 
1 n ILE 103 
1 n LYS 104 
1 n GLY 105 
1 n ALA 106 
1 n ASP 107 
1 n VAL 108 
1 n VAL 109 
1 n ILE 110 
1 n VAL 111 
1 n THR 112 
1 n ALA 113 
1 n GLY 114 
1 n PHE 115 
1 n PRO 116 
1 n ARG 117 
1 n THR 118 
1 n PRO 119 
1 n GLY 120 
1 n MET 121 
1 n SER 122 
1 n ARG 123 
1 n ASP 124 
1 n ASP 125 
1 n LEU 126 
1 n ILE 127 
1 n GLY 128 
1 n LYS 129 
1 n ASN 130 
1 n ALA 131 
1 n GLY 132 
1 n VAL 133 
1 n ILE 134 
1 n ALA 135 
1 n GLN 136 
1 n VAL 137 
1 n ALA 138 
1 n ASP 139 
1 n GLY 140 
1 n ILE 141 
1 n ARG 142 
1 n THR 143 
1 n HIS 144 
1 n CYS 145 
1 n PRO 146 
1 n ASN 147 
1 n ALA 148 
1 n PHE 149 
1 n VAL 150 
1 n ILE 151 
1 n CYS 152 
1 n ILE 153 
1 n THR 154 
1 n ASN 155 
1 n PRO 156 
1 n LEU 157 
1 n ASP 158 
1 n ALA 159 
1 n MET 160 
1 n VAL 161 
1 n TRP 162 
1 n VAL 163 
1 n MET 164 
1 n GLN 165 
1 n GLN 166 
1 n LYS 167 
1 n SER 168 
1 n GLY 169 
1 n LEU 170 
1 n PRO 171 
1 n ALA 172 
1 n ARG 173 
1 n ARG 174 
1 n VAL 175 
1 n VAL 176 
1 n GLY 177 
1 n MET 178 
1 n ALA 179 
1 n GLY 180 
1 n ILE 181 
1 n LEU 182 
1 n ASP 183 
1 n SER 184 
1 n SER 185 
1 n ARG 186 
1 n PHE 187 
1 n ARG 188 
1 n LEU 189 
1 n PHE 190 
1 n LEU 191 
1 n ALA 192 
1 n GLU 193 
1 n GLU 194 
1 n PHE 195 
1 n GLY 196 
1 n VAL 197 
1 n SER 198 
1 n VAL 199 
1 n GLU 200 
1 n ASP 201 
1 n VAL 202 
1 n THR 203 
1 n ALA 204 
1 n PHE 205 
1 n VAL 206 
1 n LEU 207 
1 n GLY 208 
1 n GLY 209 
1 n HIS 210 
1 n GLY 211 
1 n ASP 212 
1 n THR 213 
1 n MET 214 
1 n VAL 215 
1 n PRO 216 
1 n LEU 217 
1 n THR 218 
1 n ARG 219 
1 n TYR 220 
1 n SER 221 
1 n THR 222 
1 n VAL 223 
1 n ALA 224 
1 n GLY 225 
1 n ILE 226 
1 n PRO 227 
1 n VAL 228 
1 n PRO 229 
1 n ASP 230 
1 n LEU 231 
1 n ILE 232 
1 n LYS 233 
1 n ILE 234 
1 n GLY 235 
1 n TRP 236 
1 n THR 237 
1 n THR 238 
1 n GLN 239 
1 n ALA 240 
1 n LYS 241 
1 n ILE 242 
1 n ASP 243 
1 n ALA 244 
1 n ILE 245 
1 n VAL 246 
1 n GLN 247 
1 n ARG 248 
1 n THR 249 
1 n ARG 250 
1 n ASP 251 
1 n GLY 252 
1 n GLY 253 
1 n GLY 254 
1 n GLU 255 
1 n ILE 256 
1 n VAL 257 
1 n LYS 258 
1 n LEU 259 
1 n LEU 260 
1 n GLU 261 
1 n ARG 262 
1 n GLY 263 
1 n SER 264 
1 n ALA 265 
1 n PHE 266 
1 n TYR 267 
1 n ALA 268 
1 n PRO 269 
1 n ALA 270 
1 n ALA 271 
1 n SER 272 
1 n ALA 273 
1 n VAL 274 
1 n ALA 275 
1 n MET 276 
1 n ALA 277 
1 n GLU 278 
1 n ALA 279 
1 n TYR 280 
1 n LEU 281 
1 n LYS 282 
1 n ASP 283 
1 n LYS 284 
1 n LYS 285 
1 n ARG 286 
1 n VAL 287 
1 n PHE 288 
1 n PRO 289 
1 n CYS 290 
1 n ALA 291 
1 n VAL 292 
1 n GLN 293 
1 n LEU 294 
1 n ASN 295 
1 n GLY 296 
1 n GLU 297 
1 n TYR 298 
1 n GLY 299 
1 n ILE 300 
1 n LYS 301 
1 n ASP 302 
1 n LEU 303 
1 n TYR 304 
1 n VAL 305 
1 n GLY 306 
1 n VAL 307 
1 n PRO 308 
1 n VAL 309 
1 n VAL 310 
1 n LEU 311 
1 n GLY 312 
1 n ALA 313 
1 n ARG 314 
1 n GLY 315 
1 n VAL 316 
1 n GLU 317 
1 n ARG 318 
1 n ILE 319 
1 n VAL 320 
1 n GLU 321 
1 n ILE 322 
1 n GLN 323 
1 n MET 324 
1 n ASN 325 
1 n ALA 326 
1 n ASP 327 
1 n GLU 328 
1 n ARG 329 
1 n ALA 330 
1 n ALA 331 
1 n PHE 332 
1 n ASP 333 
1 n LYS 334 
1 n SER 335 
1 n CYS 336 
1 n ALA 337 
1 n ALA 338 
1 n VAL 339 
1 n ARG 340 
1 n GLU 341 
1 n LEU 342 
1 n ILE 343 
1 n GLU 344 
1 n ALA 345 
1 n ALA 346 
1 n LYS 347 
1 n LYS 348 
1 n LEU 349 
1 n VAL 350 
1 n GLY 351 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:48:15)"
_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 86.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLY . 351 A 351 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -25.905 49.335  7.454   1.00 28.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.337 49.663  7.273   1.00 39.38 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.871 48.863  6.090   1.00 41.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.685 49.282  4.956   1.00 41.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.542 51.174  7.010   1.00 38.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.439 52.036  8.266   1.00 34.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.714 53.788  7.884   1.00 32.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.330 54.546  9.482   1.00 26.44 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -28.462 47.678  6.334   1.00 29.44 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -29.188 46.938  5.293   1.00 41.50 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -30.666 47.352  5.345   1.00 42.31 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -31.296 47.272  6.399   1.00 40.64 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -29.026 45.412  5.459   1.00 42.89 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -27.890 44.801  4.612   1.00 40.60 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -26.561 44.773  5.360   1.00 36.38 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -28.243 43.375  4.194   1.00 44.98 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -31.198 47.834  4.222   1.00 31.97 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -32.629 48.135  4.062   1.00 39.27 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -33.386 46.829  3.813   1.00 38.58 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -33.110 46.139  2.835   1.00 38.54 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -32.852 49.128  2.907   1.00 40.82 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -32.517 50.580  3.283   1.00 37.16 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -32.808 51.515  2.098   1.00 36.61 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -32.634 52.940  2.447   1.00 32.19 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -32.907 53.980  1.671   1.00 30.76 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -33.348 53.834  0.451   1.00 27.65 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -32.743 55.194  2.107   1.00 28.24 3   A 1 
ATOM 28   N N   . CYS A 1 4   ? -34.341 46.525  4.691   1.00 33.45 4   A 1 
ATOM 29   C CA  . CYS A 1 4   ? -35.300 45.434  4.523   1.00 42.89 4   A 1 
ATOM 30   C C   . CYS A 1 4   ? -36.511 45.978  3.750   1.00 41.22 4   A 1 
ATOM 31   O O   . CYS A 1 4   ? -37.172 46.905  4.213   1.00 40.39 4   A 1 
ATOM 32   C CB  . CYS A 1 4   ? -35.663 44.900  5.919   1.00 43.82 4   A 1 
ATOM 33   S SG  . CYS A 1 4   ? -36.179 43.169  5.802   1.00 37.88 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -36.772 45.451  2.557   1.00 35.81 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -37.927 45.838  1.734   1.00 41.32 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -39.048 44.835  1.984   1.00 40.07 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -38.921 43.664  1.636   1.00 38.77 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -37.579 45.918  0.234   1.00 39.82 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -36.257 46.365  0.029   1.00 35.66 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -38.480 46.915  -0.493  1.00 36.57 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? -40.138 45.282  2.625   1.00 29.78 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? -41.343 44.483  2.880   1.00 36.64 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? -42.244 44.548  1.645   1.00 37.31 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? -42.607 45.636  1.203   1.00 36.45 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? -42.071 44.991  4.144   1.00 34.79 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? -43.337 44.187  4.444   1.00 30.23 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? -41.158 44.906  5.381   1.00 32.71 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -42.592 43.382  1.078   1.00 27.03 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -43.578 43.267  -0.001  1.00 35.16 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -45.002 43.169  0.587   1.00 34.96 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -45.191 42.465  1.578   1.00 33.80 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -43.258 42.044  -0.880  1.00 34.39 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -42.054 42.235  -1.821  1.00 32.32 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -41.587 40.882  -2.356  1.00 29.76 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -42.401 43.127  -3.015  1.00 32.90 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? -46.011 43.833  0.002   1.00 32.10 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? -47.381 43.793  0.500   1.00 37.07 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? -48.109 42.501  0.099   1.00 36.81 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? -47.920 41.971  -0.995  1.00 36.32 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? -48.050 45.049  -0.070  1.00 35.98 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? -47.322 45.255  -1.398  1.00 35.72 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? -45.908 44.724  -1.143  1.00 39.53 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? -48.971 42.013  0.999   1.00 31.87 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? -49.832 40.852  0.770   1.00 37.50 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? -51.009 41.201  -0.165  1.00 37.47 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? -51.616 42.262  0.002   1.00 36.38 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? -50.347 40.364  2.132   1.00 35.57 9   A 1 
ATOM 68   N N   . PRO A 1 10  ? -51.398 40.321  -1.099  1.00 30.49 10  A 1 
ATOM 69   C CA  . PRO A 1 10  ? -52.597 40.520  -1.896  1.00 35.06 10  A 1 
ATOM 70   C C   . PRO A 1 10  ? -53.825 39.915  -1.203  1.00 35.17 10  A 1 
ATOM 71   O O   . PRO A 1 10  ? -53.937 38.704  -1.037  1.00 33.31 10  A 1 
ATOM 72   C CB  . PRO A 1 10  ? -52.281 39.874  -3.246  1.00 32.74 10  A 1 
ATOM 73   C CG  . PRO A 1 10  ? -51.336 38.726  -2.884  1.00 33.14 10  A 1 
ATOM 74   C CD  . PRO A 1 10  ? -50.655 39.169  -1.581  1.00 36.49 10  A 1 
ATOM 75   N N   . HIS A 1 11  ? -54.790 40.779  -0.825  1.00 35.80 11  A 1 
ATOM 76   C CA  . HIS A 1 11  ? -56.159 40.355  -0.546  1.00 39.43 11  A 1 
ATOM 77   C C   . HIS A 1 11  ? -56.963 40.360  -1.850  1.00 38.86 11  A 1 
ATOM 78   O O   . HIS A 1 11  ? -57.183 41.411  -2.451  1.00 35.95 11  A 1 
ATOM 79   C CB  . HIS A 1 11  ? -56.799 41.270  0.513   1.00 37.26 11  A 1 
ATOM 80   C CG  . HIS A 1 11  ? -56.364 40.965  1.926   1.00 34.14 11  A 1 
ATOM 81   N ND1 . HIS A 1 11  ? -56.642 39.819  2.626   1.00 29.85 11  A 1 
ATOM 82   C CD2 . HIS A 1 11  ? -55.668 41.788  2.770   1.00 29.23 11  A 1 
ATOM 83   C CE1 . HIS A 1 11  ? -56.120 39.946  3.858   1.00 28.77 11  A 1 
ATOM 84   N NE2 . HIS A 1 11  ? -55.520 41.125  3.991   1.00 28.98 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? -57.411 39.178  -2.278  1.00 33.77 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? -58.375 38.999  -3.368  1.00 40.24 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? -59.251 37.773  -3.094  1.00 40.51 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? -58.760 36.822  -2.494  1.00 38.38 12  A 1 
ATOM 89   N N   . PRO A 1 13  ? -60.558 37.796  -3.459  1.00 33.55 13  A 1 
ATOM 90   C CA  . PRO A 1 13  ? -61.509 36.776  -3.034  1.00 38.73 13  A 1 
ATOM 91   C C   . PRO A 1 13  ? -61.277 35.441  -3.749  1.00 39.39 13  A 1 
ATOM 92   O O   . PRO A 1 13  ? -60.971 35.387  -4.940  1.00 38.34 13  A 1 
ATOM 93   C CB  . PRO A 1 13  ? -62.894 37.370  -3.315  1.00 38.00 13  A 1 
ATOM 94   C CG  . PRO A 1 13  ? -62.635 38.302  -4.497  1.00 38.29 13  A 1 
ATOM 95   C CD  . PRO A 1 13  ? -61.211 38.803  -4.271  1.00 42.68 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? -61.448 34.352  -2.995  1.00 33.56 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? -61.290 32.987  -3.469  1.00 38.47 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? -62.357 32.636  -4.514  1.00 38.58 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? -63.542 32.544  -4.204  1.00 37.32 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? -61.362 32.053  -2.251  1.00 37.99 14  A 1 
ATOM 101  N N   . THR A 1 15  ? -61.931 32.371  -5.750  1.00 33.14 15  A 1 
ATOM 102  C CA  . THR A 1 15  ? -62.733 31.677  -6.760  1.00 39.09 15  A 1 
ATOM 103  C C   . THR A 1 15  ? -62.289 30.220  -6.834  1.00 39.09 15  A 1 
ATOM 104  O O   . THR A 1 15  ? -61.141 29.898  -7.140  1.00 37.03 15  A 1 
ATOM 105  C CB  . THR A 1 15  ? -62.676 32.366  -8.129  1.00 38.15 15  A 1 
ATOM 106  O OG1 . THR A 1 15  ? -61.356 32.704  -8.478  1.00 34.64 15  A 1 
ATOM 107  C CG2 . THR A 1 15  ? -63.484 33.665  -8.127  1.00 34.69 15  A 1 
ATOM 108  N N   . THR A 1 16  ? -63.220 29.327  -6.518  1.00 33.41 16  A 1 
ATOM 109  C CA  . THR A 1 16  ? -63.059 27.879  -6.654  1.00 39.58 16  A 1 
ATOM 110  C C   . THR A 1 16  ? -63.105 27.492  -8.128  1.00 39.28 16  A 1 
ATOM 111  O O   . THR A 1 16  ? -64.144 27.612  -8.769  1.00 37.17 16  A 1 
ATOM 112  C CB  . THR A 1 16  ? -64.190 27.155  -5.901  1.00 37.58 16  A 1 
ATOM 113  O OG1 . THR A 1 16  ? -65.427 27.762  -6.183  1.00 34.82 16  A 1 
ATOM 114  C CG2 . THR A 1 16  ? -63.992 27.215  -4.385  1.00 34.52 16  A 1 
ATOM 115  N N   . THR A 1 17  ? -62.005 26.973  -8.665  1.00 34.30 17  A 1 
ATOM 116  C CA  . THR A 1 17  ? -61.994 26.233  -9.932  1.00 39.89 17  A 1 
ATOM 117  C C   . THR A 1 17  ? -61.712 24.753  -9.665  1.00 39.27 17  A 1 
ATOM 118  O O   . THR A 1 17  ? -60.759 24.429  -8.949  1.00 36.78 17  A 1 
ATOM 119  C CB  . THR A 1 17  ? -60.985 26.807  -10.942 1.00 37.80 17  A 1 
ATOM 120  O OG1 . THR A 1 17  ? -59.751 27.092  -10.337 1.00 34.86 17  A 1 
ATOM 121  C CG2 . THR A 1 17  ? -61.491 28.109  -11.567 1.00 34.67 17  A 1 
ATOM 122  N N   . PRO A 1 18  ? -62.520 23.822  -10.217 1.00 38.28 18  A 1 
ATOM 123  C CA  . PRO A 1 18  ? -62.244 22.400  -10.110 1.00 44.67 18  A 1 
ATOM 124  C C   . PRO A 1 18  ? -61.266 22.013  -11.221 1.00 45.47 18  A 1 
ATOM 125  O O   . PRO A 1 18  ? -61.646 21.749  -12.354 1.00 43.02 18  A 1 
ATOM 126  C CB  . PRO A 1 18  ? -63.618 21.725  -10.214 1.00 42.54 18  A 1 
ATOM 127  C CG  . PRO A 1 18  ? -64.393 22.656  -11.149 1.00 43.51 18  A 1 
ATOM 128  C CD  . PRO A 1 18  ? -63.743 24.033  -10.977 1.00 48.38 18  A 1 
ATOM 129  N N   . GLY A 1 19  ? -59.988 22.018  -10.912 1.00 41.01 19  A 1 
ATOM 130  C CA  . GLY A 1 19  ? -58.924 21.608  -11.825 1.00 47.60 19  A 1 
ATOM 131  C C   . GLY A 1 19  ? -58.021 20.596  -11.139 1.00 48.01 19  A 1 
ATOM 132  O O   . GLY A 1 19  ? -57.402 20.899  -10.125 1.00 43.90 19  A 1 
ATOM 133  N N   . GLY A 1 20  ? -57.997 19.368  -11.681 1.00 37.23 20  A 1 
ATOM 134  C CA  . GLY A 1 20  ? -57.318 18.220  -11.092 1.00 46.95 20  A 1 
ATOM 135  C C   . GLY A 1 20  ? -55.865 18.510  -10.710 1.00 48.28 20  A 1 
ATOM 136  O O   . GLY A 1 20  ? -55.004 18.718  -11.560 1.00 44.88 20  A 1 
ATOM 137  N N   . ARG A 1 21  ? -55.590 18.449  -9.415  1.00 32.14 21  A 1 
ATOM 138  C CA  . ARG A 1 21  ? -54.224 18.356  -8.907  1.00 42.70 21  A 1 
ATOM 139  C C   . ARG A 1 21  ? -53.686 16.977  -9.283  1.00 42.89 21  A 1 
ATOM 140  O O   . ARG A 1 21  ? -54.001 15.989  -8.633  1.00 41.30 21  A 1 
ATOM 141  C CB  . ARG A 1 21  ? -54.177 18.587  -7.385  1.00 42.04 21  A 1 
ATOM 142  C CG  . ARG A 1 21  ? -54.436 20.048  -6.998  1.00 39.62 21  A 1 
ATOM 143  C CD  . ARG A 1 21  ? -54.277 20.245  -5.483  1.00 37.67 21  A 1 
ATOM 144  N NE  . ARG A 1 21  ? -54.514 21.645  -5.083  1.00 34.93 21  A 1 
ATOM 145  C CZ  . ARG A 1 21  ? -54.250 22.186  -3.904  1.00 32.73 21  A 1 
ATOM 146  N NH1 . ARG A 1 21  ? -53.730 21.500  -2.929  1.00 30.77 21  A 1 
ATOM 147  N NH2 . ARG A 1 21  ? -54.510 23.443  -3.683  1.00 32.36 21  A 1 
ATOM 148  N N   . ARG A 1 22  ? -52.843 16.913  -10.319 1.00 27.12 22  A 1 
ATOM 149  C CA  . ARG A 1 22  ? -51.892 15.805  -10.439 1.00 37.02 22  A 1 
ATOM 150  C C   . ARG A 1 22  ? -51.000 15.856  -9.200  1.00 36.66 22  A 1 
ATOM 151  O O   . ARG A 1 22  ? -50.103 16.692  -9.113  1.00 36.13 22  A 1 
ATOM 152  C CB  . ARG A 1 22  ? -51.053 15.897  -11.730 1.00 37.86 22  A 1 
ATOM 153  C CG  . ARG A 1 22  ? -51.762 15.280  -12.946 1.00 34.99 22  A 1 
ATOM 154  C CD  . ARG A 1 22  ? -50.832 15.305  -14.170 1.00 32.81 22  A 1 
ATOM 155  N NE  . ARG A 1 22  ? -51.419 14.603  -15.333 1.00 30.57 22  A 1 
ATOM 156  C CZ  . ARG A 1 22  ? -50.817 14.352  -16.485 1.00 29.26 22  A 1 
ATOM 157  N NH1 . ARG A 1 22  ? -49.597 14.737  -16.724 1.00 27.43 22  A 1 
ATOM 158  N NH2 . ARG A 1 22  ? -51.441 13.702  -17.429 1.00 28.15 22  A 1 
ATOM 159  N N   . ALA A 1 23  ? -51.273 14.985  -8.244  1.00 32.93 23  A 1 
ATOM 160  C CA  . ALA A 1 23  ? -50.339 14.709  -7.173  1.00 41.06 23  A 1 
ATOM 161  C C   . ALA A 1 23  ? -49.068 14.145  -7.821  1.00 40.75 23  A 1 
ATOM 162  O O   . ALA A 1 23  ? -49.062 13.025  -8.325  1.00 39.64 23  A 1 
ATOM 163  C CB  . ALA A 1 23  ? -50.990 13.737  -6.174  1.00 39.57 23  A 1 
ATOM 164  N N   . PHE A 1 24  ? -47.996 14.947  -7.847  1.00 36.32 24  A 1 
ATOM 165  C CA  . PHE A 1 24  ? -46.664 14.403  -8.041  1.00 38.91 24  A 1 
ATOM 166  C C   . PHE A 1 24  ? -46.381 13.530  -6.819  1.00 38.53 24  A 1 
ATOM 167  O O   . PHE A 1 24  ? -46.013 14.015  -5.757  1.00 36.96 24  A 1 
ATOM 168  C CB  . PHE A 1 24  ? -45.629 15.526  -8.231  1.00 37.40 24  A 1 
ATOM 169  C CG  . PHE A 1 24  ? -45.334 15.842  -9.687  1.00 35.12 24  A 1 
ATOM 170  C CD1 . PHE A 1 24  ? -44.254 15.205  -10.329 1.00 31.78 24  A 1 
ATOM 171  C CD2 . PHE A 1 24  ? -46.120 16.761  -10.399 1.00 32.76 24  A 1 
ATOM 172  C CE1 . PHE A 1 24  ? -43.956 15.496  -11.672 1.00 29.91 24  A 1 
ATOM 173  C CE2 . PHE A 1 24  ? -45.825 17.049  -11.747 1.00 30.47 24  A 1 
ATOM 174  C CZ  . PHE A 1 24  ? -44.738 16.419  -12.382 1.00 32.85 24  A 1 
ATOM 175  N N   . SER A 1 25  ? -46.634 12.233  -6.965  1.00 33.21 25  A 1 
ATOM 176  C CA  . SER A 1 25  ? -46.099 11.236  -6.056  1.00 40.85 25  A 1 
ATOM 177  C C   . SER A 1 25  ? -44.580 11.315  -6.175  1.00 40.29 25  A 1 
ATOM 178  O O   . SER A 1 25  ? -43.993 10.767  -7.105  1.00 40.84 25  A 1 
ATOM 179  C CB  . SER A 1 25  ? -46.651 9.850   -6.423  1.00 40.36 25  A 1 
ATOM 180  O OG  . SER A 1 25  ? -45.973 8.818   -5.747  1.00 35.07 25  A 1 
ATOM 181  N N   . LEU A 1 26  ? -43.943 12.028  -5.237  1.00 29.93 26  A 1 
ATOM 182  C CA  . LEU A 1 26  ? -42.539 11.815  -4.920  1.00 35.55 26  A 1 
ATOM 183  C C   . LEU A 1 26  ? -42.429 10.372  -4.420  1.00 36.23 26  A 1 
ATOM 184  O O   . LEU A 1 26  ? -42.548 10.091  -3.230  1.00 36.16 26  A 1 
ATOM 185  C CB  . LEU A 1 26  ? -42.076 12.861  -3.876  1.00 35.72 26  A 1 
ATOM 186  C CG  . LEU A 1 26  ? -41.379 14.083  -4.512  1.00 33.28 26  A 1 
ATOM 187  C CD1 . LEU A 1 26  ? -41.765 15.373  -3.800  1.00 30.13 26  A 1 
ATOM 188  C CD2 . LEU A 1 26  ? -39.860 13.930  -4.444  1.00 35.58 26  A 1 
ATOM 189  N N   . ARG A 1 27  ? -42.265 9.434   -5.361  1.00 34.72 27  A 1 
ATOM 190  C CA  . ARG A 1 27  ? -41.708 8.128   -5.033  1.00 40.51 27  A 1 
ATOM 191  C C   . ARG A 1 27  ? -40.300 8.412   -4.528  1.00 40.57 27  A 1 
ATOM 192  O O   . ARG A 1 27  ? -39.378 8.559   -5.321  1.00 41.63 27  A 1 
ATOM 193  C CB  . ARG A 1 27  ? -41.695 7.180   -6.249  1.00 40.57 27  A 1 
ATOM 194  C CG  . ARG A 1 27  ? -43.038 6.479   -6.475  1.00 35.83 27  A 1 
ATOM 195  C CD  . ARG A 1 27  ? -42.905 5.464   -7.621  1.00 33.35 27  A 1 
ATOM 196  N NE  . ARG A 1 27  ? -44.129 4.657   -7.791  1.00 29.87 27  A 1 
ATOM 197  C CZ  . ARG A 1 27  ? -44.267 3.598   -8.577  1.00 26.01 27  A 1 
ATOM 198  N NH1 . ARG A 1 27  ? -43.297 3.169   -9.334  1.00 24.36 27  A 1 
ATOM 199  N NH2 . ARG A 1 27  ? -45.397 2.943   -8.622  1.00 24.35 27  A 1 
ATOM 200  N N   . ILE A 1 28  ? -40.169 8.525   -3.215  1.00 37.32 28  A 1 
ATOM 201  C CA  . ILE A 1 28  ? -38.885 8.328   -2.555  1.00 43.01 28  A 1 
ATOM 202  C C   . ILE A 1 28  ? -38.437 6.942   -3.031  1.00 45.71 28  A 1 
ATOM 203  O O   . ILE A 1 28  ? -39.162 5.973   -2.777  1.00 43.57 28  A 1 
ATOM 204  C CB  . ILE A 1 28  ? -39.039 8.404   -1.017  1.00 39.47 28  A 1 
ATOM 205  C CG1 . ILE A 1 28  ? -39.627 9.775   -0.594  1.00 34.95 28  A 1 
ATOM 206  C CG2 . ILE A 1 28  ? -37.682 8.161   -0.342  1.00 35.02 28  A 1 
ATOM 207  C CD1 . ILE A 1 28  ? -39.948 9.891   0.901   1.00 32.24 28  A 1 
ATOM 208  N N   . PRO A 1 29  ? -37.359 6.825   -3.821  1.00 32.73 29  A 1 
ATOM 209  C CA  . PRO A 1 29  ? -36.884 5.514   -4.213  1.00 38.67 29  A 1 
ATOM 210  C C   . PRO A 1 29  ? -36.644 4.736   -2.923  1.00 40.52 29  A 1 
ATOM 211  O O   . PRO A 1 29  ? -36.080 5.275   -1.966  1.00 40.06 29  A 1 
ATOM 212  C CB  . PRO A 1 29  ? -35.620 5.743   -5.052  1.00 35.67 29  A 1 
ATOM 213  C CG  . PRO A 1 29  ? -35.156 7.136   -4.641  1.00 35.90 29  A 1 
ATOM 214  C CD  . PRO A 1 29  ? -36.435 7.861   -4.242  1.00 42.53 29  A 1 
ATOM 215  N N   . ALA A 1 30  ? -37.167 3.512   -2.865  1.00 40.78 30  A 1 
ATOM 216  C CA  . ALA A 1 30  ? -36.875 2.600   -1.770  1.00 46.41 30  A 1 
ATOM 217  C C   . ALA A 1 30  ? -35.371 2.690   -1.506  1.00 48.62 30  A 1 
ATOM 218  O O   . ALA A 1 30  ? -34.597 2.623   -2.465  1.00 47.05 30  A 1 
ATOM 219  C CB  . ALA A 1 30  ? -37.296 1.186   -2.185  1.00 44.01 30  A 1 
ATOM 220  N N   . ARG A 1 31  ? -34.983 2.921   -0.238  1.00 35.98 31  A 1 
ATOM 221  C CA  . ARG A 1 31  ? -33.576 2.945   0.182   1.00 41.84 31  A 1 
ATOM 222  C C   . ARG A 1 31  ? -32.880 1.787   -0.530  1.00 43.09 31  A 1 
ATOM 223  O O   . ARG A 1 31  ? -33.101 0.630   -0.170  1.00 42.21 31  A 1 
ATOM 224  C CB  . ARG A 1 31  ? -33.455 2.757   1.712   1.00 40.97 31  A 1 
ATOM 225  C CG  . ARG A 1 31  ? -33.380 4.060   2.517   1.00 37.22 31  A 1 
ATOM 226  C CD  . ARG A 1 31  ? -33.301 3.732   4.015   1.00 34.41 31  A 1 
ATOM 227  N NE  . ARG A 1 31  ? -32.987 4.914   4.846   1.00 31.03 31  A 1 
ATOM 228  C CZ  . ARG A 1 31  ? -32.841 4.930   6.161   1.00 28.26 31  A 1 
ATOM 229  N NH1 . ARG A 1 31  ? -33.016 3.862   6.891   1.00 26.93 31  A 1 
ATOM 230  N NH2 . ARG A 1 31  ? -32.506 6.030   6.780   1.00 27.79 31  A 1 
ATOM 231  N N   . THR A 1 32  ? -32.111 2.096   -1.564  1.00 37.83 32  A 1 
ATOM 232  C CA  . THR A 1 32  ? -31.087 1.177   -2.035  1.00 42.00 32  A 1 
ATOM 233  C C   . THR A 1 32  ? -30.314 0.824   -0.780  1.00 43.77 32  A 1 
ATOM 234  O O   . THR A 1 32  ? -29.883 1.727   -0.056  1.00 41.80 32  A 1 
ATOM 235  C CB  . THR A 1 32  ? -30.170 1.847   -3.076  1.00 39.88 32  A 1 
ATOM 236  O OG1 . THR A 1 32  ? -29.944 3.199   -2.752  1.00 35.50 32  A 1 
ATOM 237  C CG2 . THR A 1 32  ? -30.809 1.827   -4.468  1.00 35.21 32  A 1 
ATOM 238  N N   . THR A 1 33  ? -30.261 -0.453  -0.442  1.00 43.25 33  A 1 
ATOM 239  C CA  . THR A 1 33  ? -29.387 -0.956  0.612   1.00 49.20 33  A 1 
ATOM 240  C C   . THR A 1 33  ? -28.005 -0.393  0.308   1.00 51.73 33  A 1 
ATOM 241  O O   . THR A 1 33  ? -27.332 -0.872  -0.605  1.00 50.07 33  A 1 
ATOM 242  C CB  . THR A 1 33  ? -29.356 -2.495  0.592   1.00 46.27 33  A 1 
ATOM 243  O OG1 . THR A 1 33  ? -29.378 -2.962  -0.739  1.00 40.67 33  A 1 
ATOM 244  C CG2 . THR A 1 33  ? -30.576 -3.085  1.300   1.00 41.04 33  A 1 
ATOM 245  N N   . THR A 1 34  ? -27.641 0.707   0.978   1.00 53.88 34  A 1 
ATOM 246  C CA  . THR A 1 34  ? -26.291 1.246   0.908   1.00 60.33 34  A 1 
ATOM 247  C C   . THR A 1 34  ? -25.411 0.114   1.398   1.00 63.55 34  A 1 
ATOM 248  O O   . THR A 1 34  ? -25.519 -0.279  2.562   1.00 60.22 34  A 1 
ATOM 249  C CB  . THR A 1 34  ? -26.130 2.492   1.794   1.00 56.07 34  A 1 
ATOM 250  O OG1 . THR A 1 34  ? -26.772 2.303   3.034   1.00 49.88 34  A 1 
ATOM 251  C CG2 . THR A 1 34  ? -26.752 3.729   1.139   1.00 50.10 34  A 1 
ATOM 252  N N   . MET A 1 35  ? -24.650 -0.485  0.475   1.00 59.94 35  A 1 
ATOM 253  C CA  . MET A 1 35  ? -23.640 -1.471  0.836   1.00 68.05 35  A 1 
ATOM 254  C C   . MET A 1 35  ? -22.842 -0.889  2.002   1.00 74.65 35  A 1 
ATOM 255  O O   . MET A 1 35  ? -22.498 0.297   1.973   1.00 70.95 35  A 1 
ATOM 256  C CB  . MET A 1 35  ? -22.728 -1.753  -0.368  1.00 62.28 35  A 1 
ATOM 257  C CG  . MET A 1 35  ? -23.443 -2.532  -1.485  1.00 54.13 35  A 1 
ATOM 258  S SD  . MET A 1 35  ? -23.754 -4.285  -1.129  1.00 45.30 35  A 1 
ATOM 259  C CE  . MET A 1 35  ? -22.076 -4.943  -1.268  1.00 38.55 35  A 1 
ATOM 260  N N   . ALA A 1 36  ? -22.643 -1.673  3.053   1.00 72.04 36  A 1 
ATOM 261  C CA  . ALA A 1 36  ? -21.858 -1.221  4.193   1.00 77.15 36  A 1 
ATOM 262  C C   . ALA A 1 36  ? -20.499 -0.715  3.685   1.00 82.11 36  A 1 
ATOM 263  O O   . ALA A 1 36  ? -19.910 -1.324  2.788   1.00 78.70 36  A 1 
ATOM 264  C CB  . ALA A 1 36  ? -21.723 -2.374  5.195   1.00 69.49 36  A 1 
ATOM 265  N N   . ARG A 1 37  ? -20.023 0.418   4.236   1.00 87.80 37  A 1 
ATOM 266  C CA  . ARG A 1 37  ? -18.681 0.914   3.918   1.00 90.88 37  A 1 
ATOM 267  C C   . ARG A 1 37  ? -17.655 -0.172  4.236   1.00 93.52 37  A 1 
ATOM 268  O O   . ARG A 1 37  ? -17.806 -0.887  5.230   1.00 92.57 37  A 1 
ATOM 269  C CB  . ARG A 1 37  ? -18.371 2.204   4.698   1.00 87.00 37  A 1 
ATOM 270  C CG  . ARG A 1 37  ? -19.222 3.403   4.243   1.00 81.25 37  A 1 
ATOM 271  C CD  . ARG A 1 37  ? -18.938 4.665   5.070   1.00 79.67 37  A 1 
ATOM 272  N NE  . ARG A 1 37  ? -17.576 5.191   4.863   1.00 74.27 37  A 1 
ATOM 273  C CZ  . ARG A 1 37  ? -17.187 6.130   4.015   1.00 72.54 37  A 1 
ATOM 274  N NH1 . ARG A 1 37  ? -17.999 6.788   3.245   1.00 66.65 37  A 1 
ATOM 275  N NH2 . ARG A 1 37  ? -15.937 6.437   3.918   1.00 62.18 37  A 1 
ATOM 276  N N   . ASN A 1 38  ? -16.623 -0.279  3.402   1.00 93.58 38  A 1 
ATOM 277  C CA  . ASN A 1 38  ? -15.531 -1.208  3.676   1.00 94.28 38  A 1 
ATOM 278  C C   . ASN A 1 38  ? -14.907 -0.883  5.037   1.00 95.12 38  A 1 
ATOM 279  O O   . ASN A 1 38  ? -14.801 0.288   5.411   1.00 94.15 38  A 1 
ATOM 280  C CB  . ASN A 1 38  ? -14.462 -1.112  2.583   1.00 93.53 38  A 1 
ATOM 281  C CG  . ASN A 1 38  ? -14.976 -1.423  1.196   1.00 92.14 38  A 1 
ATOM 282  O OD1 . ASN A 1 38  ? -15.604 -2.430  0.937   1.00 84.84 38  A 1 
ATOM 283  N ND2 . ASN A 1 38  ? -14.708 -0.557  0.247   1.00 84.79 38  A 1 
ATOM 284  N N   . LYS A 1 39  ? -14.433 -1.907  5.733   1.00 95.45 39  A 1 
ATOM 285  C CA  . LYS A 1 39  ? -13.727 -1.763  7.006   1.00 96.40 39  A 1 
ATOM 286  C C   . LYS A 1 39  ? -12.249 -2.110  6.842   1.00 97.10 39  A 1 
ATOM 287  O O   . LYS A 1 39  ? -11.909 -3.220  6.436   1.00 97.08 39  A 1 
ATOM 288  C CB  . LYS A 1 39  ? -14.434 -2.610  8.069   1.00 96.14 39  A 1 
ATOM 289  C CG  . LYS A 1 39  ? -13.794 -2.412  9.444   1.00 96.14 39  A 1 
ATOM 290  C CD  . LYS A 1 39  ? -14.591 -3.174  10.502  1.00 95.43 39  A 1 
ATOM 291  C CE  . LYS A 1 39  ? -13.958 -2.921  11.864  1.00 93.78 39  A 1 
ATOM 292  N NZ  . LYS A 1 39  ? -14.729 -3.587  12.930  1.00 92.58 39  A 1 
ATOM 293  N N   . ILE A 1 40  ? -11.372 -1.177  7.192   1.00 96.86 40  A 1 
ATOM 294  C CA  . ILE A 1 40  ? -9.923  -1.317  7.035   1.00 97.29 40  A 1 
ATOM 295  C C   . ILE A 1 40  ? -9.259  -1.252  8.414   1.00 97.53 40  A 1 
ATOM 296  O O   . ILE A 1 40  ? -9.338  -0.245  9.111   1.00 97.29 40  A 1 
ATOM 297  C CB  . ILE A 1 40  ? -9.368  -0.264  6.051   1.00 97.12 40  A 1 
ATOM 298  C CG1 . ILE A 1 40  ? -10.110 -0.320  4.690   1.00 96.13 40  A 1 
ATOM 299  C CG2 . ILE A 1 40  ? -7.860  -0.498  5.859   1.00 96.34 40  A 1 
ATOM 300  C CD1 . ILE A 1 40  ? -9.803  0.856   3.763   1.00 92.83 40  A 1 
ATOM 301  N N   . ALA A 1 41  ? -8.592  -2.326  8.810   1.00 97.12 41  A 1 
ATOM 302  C CA  . ALA A 1 41  ? -7.831  -2.376  10.050  1.00 97.33 41  A 1 
ATOM 303  C C   . ALA A 1 41  ? -6.348  -2.067  9.794   1.00 97.56 41  A 1 
ATOM 304  O O   . ALA A 1 41  ? -5.713  -2.666  8.927   1.00 97.31 41  A 1 
ATOM 305  C CB  . ALA A 1 41  ? -8.045  -3.734  10.717  1.00 97.16 41  A 1 
ATOM 306  N N   . LEU A 1 42  ? -5.795  -1.154  10.568  1.00 96.44 42  A 1 
ATOM 307  C CA  . LEU A 1 42  ? -4.389  -0.769  10.539  1.00 96.30 42  A 1 
ATOM 308  C C   . LEU A 1 42  ? -3.734  -1.225  11.841  1.00 96.04 42  A 1 
ATOM 309  O O   . LEU A 1 42  ? -4.065  -0.716  12.913  1.00 95.43 42  A 1 
ATOM 310  C CB  . LEU A 1 42  ? -4.263  0.749   10.332  1.00 96.27 42  A 1 
ATOM 311  C CG  . LEU A 1 42  ? -5.012  1.306   9.105   1.00 95.56 42  A 1 
ATOM 312  C CD1 . LEU A 1 42  ? -4.769  2.812   9.004   1.00 94.44 42  A 1 
ATOM 313  C CD2 . LEU A 1 42  ? -4.553  0.666   7.796   1.00 94.34 42  A 1 
ATOM 314  N N   . ILE A 1 43  ? -2.823  -2.192  11.753  1.00 96.26 43  A 1 
ATOM 315  C CA  . ILE A 1 43  ? -2.125  -2.740  12.918  1.00 95.95 43  A 1 
ATOM 316  C C   . ILE A 1 43  ? -0.772  -2.039  13.060  1.00 95.08 43  A 1 
ATOM 317  O O   . ILE A 1 43  ? 0.185   -2.362  12.352  1.00 93.66 43  A 1 
ATOM 318  C CB  . ILE A 1 43  ? -2.000  -4.277  12.840  1.00 95.97 43  A 1 
ATOM 319  C CG1 . ILE A 1 43  ? -3.309  -5.002  12.442  1.00 94.45 43  A 1 
ATOM 320  C CG2 . ILE A 1 43  ? -1.480  -4.803  14.187  1.00 95.46 43  A 1 
ATOM 321  C CD1 . ILE A 1 43  ? -4.517  -4.733  13.334  1.00 89.70 43  A 1 
ATOM 322  N N   . GLY A 1 44  ? -0.724  -1.079  13.967  1.00 94.16 44  A 1 
ATOM 323  C CA  . GLY A 1 44  ? 0.384   -0.155  14.194  1.00 93.47 44  A 1 
ATOM 324  C C   . GLY A 1 44  ? -0.017  1.297   13.905  1.00 93.75 44  A 1 
ATOM 325  O O   . GLY A 1 44  ? -0.294  1.654   12.762  1.00 92.64 44  A 1 
ATOM 326  N N   . ALA A 1 45  ? -0.017  2.155   14.928  1.00 92.74 45  A 1 
ATOM 327  C CA  . ALA A 1 45  ? -0.359  3.578   14.831  1.00 92.28 45  A 1 
ATOM 328  C C   . ALA A 1 45  ? 0.883   4.491   14.773  1.00 91.84 45  A 1 
ATOM 329  O O   . ALA A 1 45  ? 0.856   5.646   15.203  1.00 89.87 45  A 1 
ATOM 330  C CB  . ALA A 1 45  ? -1.338  3.937   15.959  1.00 92.16 45  A 1 
ATOM 331  N N   . GLY A 1 46  ? 1.998   3.989   14.236  1.00 91.73 46  A 1 
ATOM 332  C CA  . GLY A 1 46  ? 3.204   4.782   13.974  1.00 90.92 46  A 1 
ATOM 333  C C   . GLY A 1 46  ? 3.031   5.791   12.824  1.00 91.94 46  A 1 
ATOM 334  O O   . GLY A 1 46  ? 1.916   6.152   12.440  1.00 91.28 46  A 1 
ATOM 335  N N   . ASN A 1 47  ? 4.146   6.259   12.252  1.00 91.04 47  A 1 
ATOM 336  C CA  . ASN A 1 47  ? 4.109   7.192   11.117  1.00 91.04 47  A 1 
ATOM 337  C C   . ASN A 1 47  ? 3.441   6.580   9.877   1.00 92.49 47  A 1 
ATOM 338  O O   . ASN A 1 47  ? 2.614   7.232   9.247   1.00 91.30 47  A 1 
ATOM 339  C CB  . ASN A 1 47  ? 5.538   7.670   10.801  1.00 89.31 47  A 1 
ATOM 340  C CG  . ASN A 1 47  ? 6.109   8.605   11.851  1.00 85.99 47  A 1 
ATOM 341  O OD1 . ASN A 1 47  ? 5.404   9.135   12.697  1.00 78.07 47  A 1 
ATOM 342  N ND2 . ASN A 1 47  ? 7.403   8.825   11.839  1.00 76.23 47  A 1 
ATOM 343  N N   . ILE A 1 48  ? 3.733   5.311   9.565   1.00 91.25 48  A 1 
ATOM 344  C CA  . ILE A 1 48  ? 3.087   4.602   8.449   1.00 91.94 48  A 1 
ATOM 345  C C   . ILE A 1 48  ? 1.585   4.471   8.718   1.00 93.01 48  A 1 
ATOM 346  O O   . ILE A 1 48  ? 0.794   4.847   7.866   1.00 92.87 48  A 1 
ATOM 347  C CB  . ILE A 1 48  ? 3.741   3.228   8.172   1.00 91.42 48  A 1 
ATOM 348  C CG1 . ILE A 1 48  ? 5.257   3.365   7.907   1.00 88.96 48  A 1 
ATOM 349  C CG2 . ILE A 1 48  ? 3.049   2.546   6.975   1.00 88.60 48  A 1 
ATOM 350  C CD1 . ILE A 1 48  ? 5.998   2.042   7.652   1.00 84.65 48  A 1 
ATOM 351  N N   . GLY A 1 49  ? 1.170   4.019   9.917   1.00 91.89 49  A 1 
ATOM 352  C CA  . GLY A 1 49  ? -0.244  3.835   10.266  1.00 92.03 49  A 1 
ATOM 353  C C   . GLY A 1 49  ? -1.072  5.118   10.182  1.00 93.47 49  A 1 
ATOM 354  O O   . GLY A 1 49  ? -2.152  5.112   9.596   1.00 93.68 49  A 1 
ATOM 355  N N   . GLY A 1 50  ? -0.553  6.241   10.690  1.00 92.71 50  A 1 
ATOM 356  C CA  . GLY A 1 50  ? -1.223  7.542   10.555  1.00 92.42 50  A 1 
ATOM 357  C C   . GLY A 1 50  ? -1.333  8.000   9.096   1.00 93.32 50  A 1 
ATOM 358  O O   . GLY A 1 50  ? -2.395  8.432   8.666   1.00 93.10 50  A 1 
ATOM 359  N N   . THR A 1 51  ? -0.265  7.828   8.309   1.00 92.83 51  A 1 
ATOM 360  C CA  . THR A 1 51  ? -0.280  8.177   6.874   1.00 92.72 51  A 1 
ATOM 361  C C   . THR A 1 51  ? -1.265  7.304   6.092   1.00 93.39 51  A 1 
ATOM 362  O O   . THR A 1 51  ? -1.990  7.812   5.243   1.00 93.13 51  A 1 
ATOM 363  C CB  . THR A 1 51  ? 1.123   8.058   6.260   1.00 92.59 51  A 1 
ATOM 364  O OG1 . THR A 1 51  ? 2.063   8.793   7.009   1.00 90.44 51  A 1 
ATOM 365  C CG2 . THR A 1 51  ? 1.183   8.605   4.836   1.00 90.33 51  A 1 
ATOM 366  N N   . LEU A 1 52  ? -1.334  6.001   6.397   1.00 93.73 52  A 1 
ATOM 367  C CA  . LEU A 1 52  ? -2.317  5.082   5.815   1.00 93.81 52  A 1 
ATOM 368  C C   . LEU A 1 52  ? -3.743  5.549   6.101   1.00 94.33 52  A 1 
ATOM 369  O O   . LEU A 1 52  ? -4.529  5.669   5.168   1.00 94.50 52  A 1 
ATOM 370  C CB  . LEU A 1 52  ? -2.133  3.667   6.388   1.00 94.18 52  A 1 
ATOM 371  C CG  . LEU A 1 52  ? -0.931  2.884   5.850   1.00 93.35 52  A 1 
ATOM 372  C CD1 . LEU A 1 52  ? -0.694  1.650   6.727   1.00 92.25 52  A 1 
ATOM 373  C CD2 . LEU A 1 52  ? -1.173  2.409   4.423   1.00 92.43 52  A 1 
ATOM 374  N N   . ALA A 1 53  ? -4.070  5.830   7.372   1.00 94.78 53  A 1 
ATOM 375  C CA  . ALA A 1 53  ? -5.401  6.280   7.764   1.00 94.46 53  A 1 
ATOM 376  C C   . ALA A 1 53  ? -5.804  7.556   7.012   1.00 94.16 53  A 1 
ATOM 377  O O   . ALA A 1 53  ? -6.891  7.617   6.443   1.00 93.82 53  A 1 
ATOM 378  C CB  . ALA A 1 53  ? -5.425  6.478   9.282   1.00 94.80 53  A 1 
ATOM 379  N N   . HIS A 1 54  ? -4.896  8.531   6.925   1.00 94.78 54  A 1 
ATOM 380  C CA  . HIS A 1 54  ? -5.160  9.775   6.202   1.00 93.70 54  A 1 
ATOM 381  C C   . HIS A 1 54  ? -5.399  9.533   4.703   1.00 93.67 54  A 1 
ATOM 382  O O   . HIS A 1 54  ? -6.409  9.967   4.158   1.00 93.00 54  A 1 
ATOM 383  C CB  . HIS A 1 54  ? -4.006  10.752  6.457   1.00 92.89 54  A 1 
ATOM 384  C CG  . HIS A 1 54  ? -4.291  12.178  6.054   1.00 90.31 54  A 1 
ATOM 385  N ND1 . HIS A 1 54  ? -3.345  13.188  5.967   1.00 80.50 54  A 1 
ATOM 386  C CD2 . HIS A 1 54  ? -5.511  12.736  5.766   1.00 81.26 54  A 1 
ATOM 387  C CE1 . HIS A 1 54  ? -3.987  14.312  5.630   1.00 81.71 54  A 1 
ATOM 388  N NE2 . HIS A 1 54  ? -5.301  14.080  5.498   1.00 83.25 54  A 1 
ATOM 389  N N   . LEU A 1 55  ? -4.544  8.746   4.040   1.00 93.46 55  A 1 
ATOM 390  C CA  . LEU A 1 55  ? -4.710  8.409   2.617   1.00 93.08 55  A 1 
ATOM 391  C C   . LEU A 1 55  ? -5.991  7.610   2.335   1.00 93.38 55  A 1 
ATOM 392  O O   . LEU A 1 55  ? -6.582  7.769   1.267   1.00 93.07 55  A 1 
ATOM 393  C CB  . LEU A 1 55  ? -3.493  7.605   2.135   1.00 93.33 55  A 1 
ATOM 394  C CG  . LEU A 1 55  ? -2.185  8.404   1.994   1.00 92.03 55  A 1 
ATOM 395  C CD1 . LEU A 1 55  ? -1.057  7.429   1.648   1.00 90.48 55  A 1 
ATOM 396  C CD2 . LEU A 1 55  ? -2.265  9.447   0.881   1.00 90.53 55  A 1 
ATOM 397  N N   . ILE A 1 56  ? -6.414  6.737   3.261   1.00 94.24 56  A 1 
ATOM 398  C CA  . ILE A 1 56  ? -7.673  5.985   3.162   1.00 94.15 56  A 1 
ATOM 399  C C   . ILE A 1 56  ? -8.870  6.938   3.216   1.00 93.85 56  A 1 
ATOM 400  O O   . ILE A 1 56  ? -9.781  6.784   2.407   1.00 93.36 56  A 1 
ATOM 401  C CB  . ILE A 1 56  ? -7.730  4.895   4.260   1.00 94.86 56  A 1 
ATOM 402  C CG1 . ILE A 1 56  ? -6.743  3.755   3.913   1.00 94.26 56  A 1 
ATOM 403  C CG2 . ILE A 1 56  ? -9.148  4.319   4.434   1.00 94.37 56  A 1 
ATOM 404  C CD1 . ILE A 1 56  ? -6.399  2.862   5.109   1.00 93.04 56  A 1 
ATOM 405  N N   . GLY A 1 57  ? -8.842  7.930   4.119   1.00 94.60 57  A 1 
ATOM 406  C CA  . GLY A 1 57  ? -9.846  8.996   4.190   1.00 93.44 57  A 1 
ATOM 407  C C   . GLY A 1 57  ? -9.918  9.806   2.895   1.00 93.39 57  A 1 
ATOM 408  O O   . GLY A 1 57  ? -10.956 9.815   2.242   1.00 92.83 57  A 1 
ATOM 409  N N   . LEU A 1 58  ? -8.789  10.370  2.457   1.00 93.82 58  A 1 
ATOM 410  C CA  . LEU A 1 58  ? -8.688  11.184  1.231   1.00 93.00 58  A 1 
ATOM 411  C C   . LEU A 1 58  ? -9.152  10.454  -0.041  1.00 92.80 58  A 1 
ATOM 412  O O   . LEU A 1 58  ? -9.578  11.081  -1.006  1.00 91.75 58  A 1 
ATOM 413  C CB  . LEU A 1 58  ? -7.221  11.612  1.038   1.00 92.76 58  A 1 
ATOM 414  C CG  . LEU A 1 58  ? -6.680  12.617  2.067   1.00 91.30 58  A 1 
ATOM 415  C CD1 . LEU A 1 58  ? -5.184  12.835  1.817   1.00 89.21 58  A 1 
ATOM 416  C CD2 . LEU A 1 58  ? -7.385  13.964  1.969   1.00 89.41 58  A 1 
ATOM 417  N N   . LYS A 1 59  ? -9.037  9.123   -0.069  1.00 93.59 59  A 1 
ATOM 418  C CA  . LYS A 1 59  ? -9.466  8.285   -1.200  1.00 93.19 59  A 1 
ATOM 419  C C   . LYS A 1 59  ? -10.853 7.666   -1.019  1.00 93.08 59  A 1 
ATOM 420  O O   . LYS A 1 59  ? -11.282 6.917   -1.898  1.00 91.75 59  A 1 
ATOM 421  C CB  . LYS A 1 59  ? -8.405  7.214   -1.458  1.00 93.84 59  A 1 
ATOM 422  C CG  . LYS A 1 59  ? -7.130  7.816   -2.046  1.00 93.37 59  A 1 
ATOM 423  C CD  . LYS A 1 59  ? -6.070  6.721   -2.208  1.00 91.71 59  A 1 
ATOM 424  C CE  . LYS A 1 59  ? -4.910  7.197   -3.079  1.00 88.67 59  A 1 
ATOM 425  N NZ  . LYS A 1 59  ? -5.326  7.283   -4.499  1.00 83.62 59  A 1 
ATOM 426  N N   . ASP A 1 60  ? -11.518 7.934   0.107   1.00 93.76 60  A 1 
ATOM 427  C CA  . ASP A 1 60  ? -12.825 7.397   0.493   1.00 92.80 60  A 1 
ATOM 428  C C   . ASP A 1 60  ? -12.921 5.864   0.298   1.00 93.80 60  A 1 
ATOM 429  O O   . ASP A 1 60  ? -13.801 5.329   -0.378  1.00 92.27 60  A 1 
ATOM 430  C CB  . ASP A 1 60  ? -13.947 8.214   -0.182  1.00 90.17 60  A 1 
ATOM 431  C CG  . ASP A 1 60  ? -15.312 7.969   0.473   1.00 82.73 60  A 1 
ATOM 432  O OD1 . ASP A 1 60  ? -15.366 7.828   1.717   1.00 78.68 60  A 1 
ATOM 433  O OD2 . ASP A 1 60  ? -16.320 7.912   -0.259  1.00 76.28 60  A 1 
ATOM 434  N N   . LEU A 1 61  ? -11.940 5.129   0.849   1.00 94.19 61  A 1 
ATOM 435  C CA  . LEU A 1 61  ? -11.859 3.673   0.670   1.00 94.62 61  A 1 
ATOM 436  C C   . LEU A 1 61  ? -12.697 2.891   1.685   1.00 94.75 61  A 1 
ATOM 437  O O   . LEU A 1 61  ? -13.026 1.732   1.424   1.00 94.03 61  A 1 
ATOM 438  C CB  . LEU A 1 61  ? -10.397 3.194   0.683   1.00 95.28 61  A 1 
ATOM 439  C CG  . LEU A 1 61  ? -9.510  3.783   -0.423  1.00 94.79 61  A 1 
ATOM 440  C CD1 . LEU A 1 61  ? -8.112  3.160   -0.342  1.00 93.61 61  A 1 
ATOM 441  C CD2 . LEU A 1 61  ? -10.051 3.513   -1.826  1.00 93.34 61  A 1 
ATOM 442  N N   . GLY A 1 62  ? -13.040 3.487   2.824   1.00 94.37 62  A 1 
ATOM 443  C CA  . GLY A 1 62  ? -13.806 2.862   3.895   1.00 94.11 62  A 1 
ATOM 444  C C   . GLY A 1 62  ? -13.549 3.482   5.263   1.00 94.61 62  A 1 
ATOM 445  O O   . GLY A 1 62  ? -12.837 4.483   5.385   1.00 93.82 62  A 1 
ATOM 446  N N   . ASP A 1 63  ? -14.128 2.863   6.285   1.00 94.12 63  A 1 
ATOM 447  C CA  . ASP A 1 63  ? -13.912 3.218   7.686   1.00 94.45 63  A 1 
ATOM 448  C C   . ASP A 1 63  ? -12.655 2.530   8.234   1.00 95.54 63  A 1 
ATOM 449  O O   . ASP A 1 63  ? -12.294 1.427   7.821   1.00 95.46 63  A 1 
ATOM 450  C CB  . ASP A 1 63  ? -15.151 2.882   8.522   1.00 93.45 63  A 1 
ATOM 451  C CG  . ASP A 1 63  ? -16.403 3.662   8.099   1.00 91.96 63  A 1 
ATOM 452  O OD1 . ASP A 1 63  ? -16.269 4.783   7.546   1.00 89.08 63  A 1 
ATOM 453  O OD2 . ASP A 1 63  ? -17.508 3.138   8.344   1.00 88.31 63  A 1 
ATOM 454  N N   . VAL A 1 64  ? -11.979 3.180   9.189   1.00 95.42 64  A 1 
ATOM 455  C CA  . VAL A 1 64  ? -10.661 2.764   9.674   1.00 95.98 64  A 1 
ATOM 456  C C   . VAL A 1 64  ? -10.698 2.393   11.152  1.00 96.31 64  A 1 
ATOM 457  O O   . VAL A 1 64  ? -11.250 3.101   11.991  1.00 95.77 64  A 1 
ATOM 458  C CB  . VAL A 1 64  ? -9.598  3.841   9.384   1.00 95.48 64  A 1 
ATOM 459  C CG1 . VAL A 1 64  ? -8.216  3.446   9.924   1.00 93.69 64  A 1 
ATOM 460  C CG2 . VAL A 1 64  ? -9.445  4.084   7.880   1.00 93.85 64  A 1 
ATOM 461  N N   . VAL A 1 65  ? -10.034 1.298   11.496  1.00 96.39 65  A 1 
ATOM 462  C CA  . VAL A 1 65  ? -9.672  0.953   12.872  1.00 96.51 65  A 1 
ATOM 463  C C   . VAL A 1 65  ? -8.152  0.989   13.000  1.00 96.86 65  A 1 
ATOM 464  O O   . VAL A 1 65  ? -7.464  0.162   12.409  1.00 96.35 65  A 1 
ATOM 465  C CB  . VAL A 1 65  ? -10.240 -0.419  13.279  1.00 95.52 65  A 1 
ATOM 466  C CG1 . VAL A 1 65  ? -9.850  -0.762  14.722  1.00 89.59 65  A 1 
ATOM 467  C CG2 . VAL A 1 65  ? -11.770 -0.440  13.186  1.00 89.45 65  A 1 
ATOM 468  N N   . LEU A 1 66  ? -7.631  1.927   13.792  1.00 95.87 66  A 1 
ATOM 469  C CA  . LEU A 1 66  ? -6.221  2.000   14.174  1.00 95.55 66  A 1 
ATOM 470  C C   . LEU A 1 66  ? -6.000  1.203   15.463  1.00 95.66 66  A 1 
ATOM 471  O O   . LEU A 1 66  ? -6.462  1.596   16.533  1.00 94.05 66  A 1 
ATOM 472  C CB  . LEU A 1 66  ? -5.815  3.476   14.340  1.00 94.02 66  A 1 
ATOM 473  C CG  . LEU A 1 66  ? -5.459  4.167   13.015  1.00 88.79 66  A 1 
ATOM 474  C CD1 . LEU A 1 66  ? -5.603  5.677   13.148  1.00 82.22 66  A 1 
ATOM 475  C CD2 . LEU A 1 66  ? -4.010  3.879   12.630  1.00 81.74 66  A 1 
ATOM 476  N N   . PHE A 1 67  ? -5.283  0.097   15.360  1.00 94.93 67  A 1 
ATOM 477  C CA  . PHE A 1 67  ? -4.852  -0.688  16.510  1.00 94.44 67  A 1 
ATOM 478  C C   . PHE A 1 67  ? -3.387  -0.381  16.841  1.00 94.40 67  A 1 
ATOM 479  O O   . PHE A 1 67  ? -2.530  -0.412  15.960  1.00 93.82 67  A 1 
ATOM 480  C CB  . PHE A 1 67  ? -5.079  -2.182  16.233  1.00 93.89 67  A 1 
ATOM 481  C CG  . PHE A 1 67  ? -4.528  -3.084  17.315  1.00 93.26 67  A 1 
ATOM 482  C CD1 . PHE A 1 67  ? -3.164  -3.426  17.324  1.00 91.00 67  A 1 
ATOM 483  C CD2 . PHE A 1 67  ? -5.360  -3.535  18.351  1.00 91.62 67  A 1 
ATOM 484  C CE1 . PHE A 1 67  ? -2.634  -4.201  18.369  1.00 90.47 67  A 1 
ATOM 485  C CE2 . PHE A 1 67  ? -4.829  -4.316  19.392  1.00 90.23 67  A 1 
ATOM 486  C CZ  . PHE A 1 67  ? -3.464  -4.646  19.405  1.00 90.34 67  A 1 
ATOM 487  N N   . ASP A 1 68  ? -3.097  -0.165  18.120  1.00 94.74 68  A 1 
ATOM 488  C CA  . ASP A 1 68  ? -1.728  -0.125  18.629  1.00 94.16 68  A 1 
ATOM 489  C C   . ASP A 1 68  ? -1.690  -0.597  20.088  1.00 94.13 68  A 1 
ATOM 490  O O   . ASP A 1 68  ? -2.662  -0.436  20.825  1.00 93.02 68  A 1 
ATOM 491  C CB  . ASP A 1 68  ? -1.149  1.291   18.497  1.00 93.50 68  A 1 
ATOM 492  C CG  . ASP A 1 68  ? 0.376   1.269   18.463  1.00 92.53 68  A 1 
ATOM 493  O OD1 . ASP A 1 68  ? 0.978   1.059   19.538  1.00 89.98 68  A 1 
ATOM 494  O OD2 . ASP A 1 68  ? 0.938   1.419   17.354  1.00 89.49 68  A 1 
ATOM 495  N N   . VAL A 1 69  ? -0.552  -1.148  20.537  1.00 93.75 69  A 1 
ATOM 496  C CA  . VAL A 1 69  ? -0.332  -1.447  21.965  1.00 92.65 69  A 1 
ATOM 497  C C   . VAL A 1 69  ? -0.421  -0.176  22.824  1.00 93.12 69  A 1 
ATOM 498  O O   . VAL A 1 69  ? -0.885  -0.225  23.959  1.00 91.73 69  A 1 
ATOM 499  C CB  . VAL A 1 69  ? 1.011   -2.171  22.187  1.00 91.19 69  A 1 
ATOM 500  C CG1 . VAL A 1 69  ? 1.001   -3.543  21.498  1.00 85.60 69  A 1 
ATOM 501  C CG2 . VAL A 1 69  ? 2.225   -1.383  21.683  1.00 84.90 69  A 1 
ATOM 502  N N   . PHE A 1 70  ? -0.074  0.976   22.260  1.00 92.31 70  A 1 
ATOM 503  C CA  . PHE A 1 70  ? -0.314  2.299   22.822  1.00 91.64 70  A 1 
ATOM 504  C C   . PHE A 1 70  ? -1.660  2.848   22.334  1.00 92.51 70  A 1 
ATOM 505  O O   . PHE A 1 70  ? -1.728  3.776   21.523  1.00 91.28 70  A 1 
ATOM 506  C CB  . PHE A 1 70  ? 0.874   3.219   22.499  1.00 90.48 70  A 1 
ATOM 507  C CG  . PHE A 1 70  ? 2.215   2.686   22.957  1.00 88.14 70  A 1 
ATOM 508  C CD1 . PHE A 1 70  ? 2.514   2.605   24.331  1.00 82.61 70  A 1 
ATOM 509  C CD2 . PHE A 1 70  ? 3.157   2.247   22.012  1.00 82.51 70  A 1 
ATOM 510  C CE1 . PHE A 1 70  ? 3.753   2.090   24.753  1.00 80.44 70  A 1 
ATOM 511  C CE2 . PHE A 1 70  ? 4.395   1.731   22.434  1.00 80.18 70  A 1 
ATOM 512  C CZ  . PHE A 1 70  ? 4.695   1.654   23.805  1.00 80.93 70  A 1 
ATOM 513  N N   . GLY A 1 71  ? -2.773  2.284   22.849  1.00 91.31 71  A 1 
ATOM 514  C CA  . GLY A 1 71  ? -4.134  2.610   22.406  1.00 91.64 71  A 1 
ATOM 515  C C   . GLY A 1 71  ? -4.489  4.101   22.425  1.00 93.35 71  A 1 
ATOM 516  O O   . GLY A 1 71  ? -5.218  4.564   21.548  1.00 92.08 71  A 1 
ATOM 517  N N   . GLY A 1 72  ? -3.929  4.882   23.361  1.00 92.86 72  A 1 
ATOM 518  C CA  . GLY A 1 72  ? -4.105  6.342   23.389  1.00 92.56 72  A 1 
ATOM 519  C C   . GLY A 1 72  ? -3.510  7.056   22.169  1.00 93.39 72  A 1 
ATOM 520  O O   . GLY A 1 72  ? -4.120  7.986   21.648  1.00 92.77 72  A 1 
ATOM 521  N N   . VAL A 1 73  ? -2.365  6.587   21.654  1.00 92.73 73  A 1 
ATOM 522  C CA  . VAL A 1 73  ? -1.759  7.121   20.418  1.00 92.01 73  A 1 
ATOM 523  C C   . VAL A 1 73  ? -2.637  6.802   19.212  1.00 93.28 73  A 1 
ATOM 524  O O   . VAL A 1 73  ? -2.864  7.672   18.374  1.00 93.16 73  A 1 
ATOM 525  C CB  . VAL A 1 73  ? -0.334  6.572   20.203  1.00 90.39 73  A 1 
ATOM 526  C CG1 . VAL A 1 73  ? 0.291   7.051   18.885  1.00 86.88 73  A 1 
ATOM 527  C CG2 . VAL A 1 73  ? 0.601   6.993   21.342  1.00 86.55 73  A 1 
ATOM 528  N N   . ALA A 1 74  ? -3.167  5.568   19.141  1.00 92.38 74  A 1 
ATOM 529  C CA  . ALA A 1 74  ? -4.083  5.160   18.082  1.00 92.97 74  A 1 
ATOM 530  C C   . ALA A 1 74  ? -5.372  6.001   18.091  1.00 93.69 74  A 1 
ATOM 531  O O   . ALA A 1 74  ? -5.765  6.531   17.053  1.00 93.80 74  A 1 
ATOM 532  C CB  . ALA A 1 74  ? -4.366  3.662   18.242  1.00 93.15 74  A 1 
ATOM 533  N N   . ALA A 1 75  ? -5.989  6.185   19.270  1.00 93.89 75  A 1 
ATOM 534  C CA  . ALA A 1 75  ? -7.199  6.989   19.436  1.00 93.43 75  A 1 
ATOM 535  C C   . ALA A 1 75  ? -6.969  8.473   19.100  1.00 93.57 75  A 1 
ATOM 536  O O   . ALA A 1 75  ? -7.774  9.070   18.391  1.00 93.41 75  A 1 
ATOM 537  C CB  . ALA A 1 75  ? -7.709  6.809   20.868  1.00 93.45 75  A 1 
ATOM 538  N N   . GLY A 1 76  ? -5.852  9.040   19.559  1.00 93.31 76  A 1 
ATOM 539  C CA  . GLY A 1 76  ? -5.488  10.427  19.260  1.00 92.33 76  A 1 
ATOM 540  C C   . GLY A 1 76  ? -5.301  10.673  17.762  1.00 92.89 76  A 1 
ATOM 541  O O   . GLY A 1 76  ? -5.877  11.613  17.227  1.00 92.91 76  A 1 
ATOM 542  N N   . LYS A 1 77  ? -4.574  9.788   17.062  1.00 93.89 77  A 1 
ATOM 543  C CA  . LYS A 1 77  ? -4.395  9.897   15.604  1.00 93.49 77  A 1 
ATOM 544  C C   . LYS A 1 77  ? -5.697  9.710   14.830  1.00 94.07 77  A 1 
ATOM 545  O O   . LYS A 1 77  ? -5.928  10.445  13.881  1.00 93.82 77  A 1 
ATOM 546  C CB  . LYS A 1 77  ? -3.353  8.892   15.103  1.00 92.76 77  A 1 
ATOM 547  C CG  . LYS A 1 77  ? -1.938  9.328   15.477  1.00 90.07 77  A 1 
ATOM 548  C CD  . LYS A 1 77  ? -0.912  8.430   14.783  1.00 89.52 77  A 1 
ATOM 549  C CE  . LYS A 1 77  ? 0.485   8.935   15.130  1.00 86.50 77  A 1 
ATOM 550  N NZ  . LYS A 1 77  ? 1.510   8.297   14.285  1.00 83.12 77  A 1 
ATOM 551  N N   . ALA A 1 78  ? -6.543  8.751   15.224  1.00 93.07 78  A 1 
ATOM 552  C CA  . ALA A 1 78  ? -7.839  8.546   14.586  1.00 92.50 78  A 1 
ATOM 553  C C   . ALA A 1 78  ? -8.700  9.814   14.667  1.00 92.67 78  A 1 
ATOM 554  O O   . ALA A 1 78  ? -9.213  10.268  13.646  1.00 92.73 78  A 1 
ATOM 555  C CB  . ALA A 1 78  ? -8.533  7.345   15.242  1.00 92.99 78  A 1 
ATOM 556  N N   . LEU A 1 79  ? -8.797  10.419  15.858  1.00 92.91 79  A 1 
ATOM 557  C CA  . LEU A 1 79  ? -9.558  11.649  16.069  1.00 92.01 79  A 1 
ATOM 558  C C   . LEU A 1 79  ? -8.984  12.830  15.276  1.00 91.76 79  A 1 
ATOM 559  O O   . LEU A 1 79  ? -9.737  13.521  14.599  1.00 92.23 79  A 1 
ATOM 560  C CB  . LEU A 1 79  ? -9.613  11.942  17.577  1.00 92.69 79  A 1 
ATOM 561  C CG  . LEU A 1 79  ? -10.379 13.229  17.945  1.00 90.27 79  A 1 
ATOM 562  C CD1 . LEU A 1 79  ? -11.840 13.192  17.486  1.00 87.99 79  A 1 
ATOM 563  C CD2 . LEU A 1 79  ? -10.354 13.423  19.460  1.00 88.26 79  A 1 
ATOM 564  N N   . ASP A 1 80  ? -7.671  13.039  15.324  1.00 93.38 80  A 1 
ATOM 565  C CA  . ASP A 1 80  ? -6.981  14.126  14.612  1.00 92.88 80  A 1 
ATOM 566  C C   . ASP A 1 80  ? -7.203  14.043  13.091  1.00 93.00 80  A 1 
ATOM 567  O O   . ASP A 1 80  ? -7.602  15.017  12.450  1.00 92.46 80  A 1 
ATOM 568  C CB  . ASP A 1 80  ? -5.493  14.049  14.981  1.00 92.51 80  A 1 
ATOM 569  C CG  . ASP A 1 80  ? -4.635  15.164  14.385  1.00 90.51 80  A 1 
ATOM 570  O OD1 . ASP A 1 80  ? -5.142  16.297  14.276  1.00 88.06 80  A 1 
ATOM 571  O OD2 . ASP A 1 80  ? -3.449  14.870  14.107  1.00 87.84 80  A 1 
ATOM 572  N N   . ILE A 1 81  ? -7.071  12.844  12.516  1.00 93.04 81  A 1 
ATOM 573  C CA  . ILE A 1 81  ? -7.322  12.634  11.084  1.00 92.46 81  A 1 
ATOM 574  C C   . ILE A 1 81  ? -8.804  12.851  10.749  1.00 92.34 81  A 1 
ATOM 575  O O   . ILE A 1 81  ? -9.106  13.502  9.753   1.00 91.91 81  A 1 
ATOM 576  C CB  . ILE A 1 81  ? -6.815  11.251  10.634  1.00 92.65 81  A 1 
ATOM 577  C CG1 . ILE A 1 81  ? -5.282  11.148  10.795  1.00 91.59 81  A 1 
ATOM 578  C CG2 . ILE A 1 81  ? -7.177  10.996  9.156   1.00 91.18 81  A 1 
ATOM 579  C CD1 . ILE A 1 81  ? -4.776  9.704   10.797  1.00 89.08 81  A 1 
ATOM 580  N N   . MET A 1 82  ? -9.752  12.375  11.574  1.00 92.87 82  A 1 
ATOM 581  C CA  . MET A 1 82  ? -11.179 12.662  11.369  1.00 92.11 82  A 1 
ATOM 582  C C   . MET A 1 82  ? -11.486 14.163  11.425  1.00 92.14 82  A 1 
ATOM 583  O O   . MET A 1 82  ? -12.334 14.638  10.672  1.00 91.55 82  A 1 
ATOM 584  C CB  . MET A 1 82  ? -12.037 11.947  12.418  1.00 91.46 82  A 1 
ATOM 585  C CG  . MET A 1 82  ? -12.194 10.455  12.129  1.00 87.27 82  A 1 
ATOM 586  S SD  . MET A 1 82  ? -13.185 9.585   13.375  1.00 86.56 82  A 1 
ATOM 587  C CE  . MET A 1 82  ? -14.799 10.360  13.111  1.00 77.87 82  A 1 
ATOM 588  N N   . GLN A 1 83  ? -10.795 14.926  12.280  1.00 92.04 83  A 1 
ATOM 589  C CA  . GLN A 1 83  ? -10.950 16.385  12.362  1.00 91.22 83  A 1 
ATOM 590  C C   . GLN A 1 83  ? -10.454 17.117  11.105  1.00 91.59 83  A 1 
ATOM 591  O O   . GLN A 1 83  ? -10.901 18.232  10.853  1.00 90.99 83  A 1 
ATOM 592  C CB  . GLN A 1 83  ? -10.228 16.914  13.610  1.00 91.56 83  A 1 
ATOM 593  C CG  . GLN A 1 83  ? -11.008 16.595  14.892  1.00 90.59 83  A 1 
ATOM 594  C CD  . GLN A 1 83  ? -10.253 16.989  16.158  1.00 90.08 83  A 1 
ATOM 595  O OE1 . GLN A 1 83  ? -9.067  17.252  16.188  1.00 85.54 83  A 1 
ATOM 596  N NE2 . GLN A 1 83  ? -10.927 17.052  17.285  1.00 84.69 83  A 1 
ATOM 597  N N   . SER A 1 84  ? -9.596  16.494  10.286  1.00 91.63 84  A 1 
ATOM 598  C CA  . SER A 1 84  ? -9.244  17.021  8.960   1.00 90.81 84  A 1 
ATOM 599  C C   . SER A 1 84  ? -10.328 16.773  7.901   1.00 91.54 84  A 1 
ATOM 600  O O   . SER A 1 84  ? -10.378 17.490  6.902   1.00 90.49 84  A 1 
ATOM 601  C CB  . SER A 1 84  ? -7.880  16.483  8.507   1.00 90.39 84  A 1 
ATOM 602  O OG  . SER A 1 84  ? -7.951  15.161  8.021   1.00 88.46 84  A 1 
ATOM 603  N N   . GLY A 1 85  ? -11.245 15.817  8.133   1.00 90.43 85  A 1 
ATOM 604  C CA  . GLY A 1 85  ? -12.309 15.443  7.197   1.00 89.38 85  A 1 
ATOM 605  C C   . GLY A 1 85  ? -13.160 16.606  6.670   1.00 90.52 85  A 1 
ATOM 606  O O   . GLY A 1 85  ? -13.330 16.702  5.455   1.00 89.46 85  A 1 
ATOM 607  N N   . PRO A 1 86  ? -13.645 17.541  7.516   1.00 92.49 86  A 1 
ATOM 608  C CA  . PRO A 1 86  ? -14.402 18.706  7.046   1.00 91.71 86  A 1 
ATOM 609  C C   . PRO A 1 86  ? -13.625 19.651  6.115   1.00 92.07 86  A 1 
ATOM 610  O O   . PRO A 1 86  ? -14.245 20.388  5.347   1.00 90.73 86  A 1 
ATOM 611  C CB  . PRO A 1 86  ? -14.831 19.446  8.315   1.00 91.33 86  A 1 
ATOM 612  C CG  . PRO A 1 86  ? -14.873 18.344  9.373   1.00 90.40 86  A 1 
ATOM 613  C CD  . PRO A 1 86  ? -13.704 17.455  8.963   1.00 92.15 86  A 1 
ATOM 614  N N   . VAL A 1 87  ? -12.292 19.669  6.204   1.00 92.61 87  A 1 
ATOM 615  C CA  . VAL A 1 87  ? -11.427 20.485  5.340   1.00 91.82 87  A 1 
ATOM 616  C C   . VAL A 1 87  ? -11.143 19.754  4.031   1.00 91.16 87  A 1 
ATOM 617  O O   . VAL A 1 87  ? -11.240 20.347  2.962   1.00 89.54 87  A 1 
ATOM 618  C CB  . VAL A 1 87  ? -10.113 20.850  6.059   1.00 91.31 87  A 1 
ATOM 619  C CG1 . VAL A 1 87  ? -9.200  21.715  5.183   1.00 87.49 87  A 1 
ATOM 620  C CG2 . VAL A 1 87  ? -10.387 21.621  7.357   1.00 86.47 87  A 1 
ATOM 621  N N   . GLU A 1 88  ? -10.830 18.464  4.118   1.00 92.39 88  A 1 
ATOM 622  C CA  . GLU A 1 88  ? -10.418 17.636  2.980   1.00 90.92 88  A 1 
ATOM 623  C C   . GLU A 1 88  ? -11.596 17.009  2.214   1.00 90.72 88  A 1 
ATOM 624  O O   . GLU A 1 88  ? -11.431 16.534  1.092   1.00 87.03 88  A 1 
ATOM 625  C CB  . GLU A 1 88  ? -9.466  16.545  3.493   1.00 90.55 88  A 1 
ATOM 626  C CG  . GLU A 1 88  ? -8.158  17.085  4.098   1.00 87.68 88  A 1 
ATOM 627  C CD  . GLU A 1 88  ? -7.264  17.828  3.096   1.00 86.12 88  A 1 
ATOM 628  O OE1 . GLU A 1 88  ? -6.406  18.611  3.566   1.00 77.57 88  A 1 
ATOM 629  O OE2 . GLU A 1 88  ? -7.410  17.588  1.876   1.00 78.93 88  A 1 
ATOM 630  N N   . GLY A 1 89  ? -12.806 17.011  2.804   1.00 91.53 89  A 1 
ATOM 631  C CA  . GLY A 1 89  ? -14.034 16.543  2.157   1.00 90.23 89  A 1 
ATOM 632  C C   . GLY A 1 89  ? -14.245 15.027  2.204   1.00 90.16 89  A 1 
ATOM 633  O O   . GLY A 1 89  ? -14.737 14.464  1.230   1.00 86.98 89  A 1 
ATOM 634  N N   . PHE A 1 90  ? -13.896 14.360  3.317   1.00 90.51 90  A 1 
ATOM 635  C CA  . PHE A 1 90  ? -14.184 12.936  3.521   1.00 90.17 90  A 1 
ATOM 636  C C   . PHE A 1 90  ? -14.971 12.669  4.813   1.00 90.92 90  A 1 
ATOM 637  O O   . PHE A 1 90  ? -14.773 13.326  5.835   1.00 89.59 90  A 1 
ATOM 638  C CB  . PHE A 1 90  ? -12.894 12.102  3.454   1.00 89.62 90  A 1 
ATOM 639  C CG  . PHE A 1 90  ? -11.913 12.316  4.593   1.00 91.18 90  A 1 
ATOM 640  C CD1 . PHE A 1 90  ? -10.781 13.131  4.405   1.00 88.21 90  A 1 
ATOM 641  C CD2 . PHE A 1 90  ? -12.109 11.682  5.831   1.00 88.93 90  A 1 
ATOM 642  C CE1 . PHE A 1 90  ? -9.855  13.309  5.447   1.00 86.86 90  A 1 
ATOM 643  C CE2 . PHE A 1 90  ? -11.185 11.866  6.878   1.00 87.32 90  A 1 
ATOM 644  C CZ  . PHE A 1 90  ? -10.057 12.680  6.687   1.00 89.47 90  A 1 
ATOM 645  N N   . ASP A 1 91  ? -15.815 11.624  4.788   1.00 90.31 91  A 1 
ATOM 646  C CA  . ASP A 1 91  ? -16.688 11.210  5.898   1.00 89.61 91  A 1 
ATOM 647  C C   . ASP A 1 91  ? -16.275 9.864   6.529   1.00 90.06 91  A 1 
ATOM 648  O O   . ASP A 1 91  ? -17.072 9.193   7.190   1.00 87.44 91  A 1 
ATOM 649  C CB  . ASP A 1 91  ? -18.145 11.159  5.408   1.00 86.58 91  A 1 
ATOM 650  C CG  . ASP A 1 91  ? -18.705 12.527  5.015   1.00 81.99 91  A 1 
ATOM 651  O OD1 . ASP A 1 91  ? -18.666 13.432  5.879   1.00 75.84 91  A 1 
ATOM 652  O OD2 . ASP A 1 91  ? -19.229 12.623  3.886   1.00 75.38 91  A 1 
ATOM 653  N N   . SER A 1 92  ? -15.038 9.416   6.300   1.00 89.69 92  A 1 
ATOM 654  C CA  . SER A 1 92  ? -14.532 8.144   6.826   1.00 90.28 92  A 1 
ATOM 655  C C   . SER A 1 92  ? -14.532 8.151   8.357   1.00 91.07 92  A 1 
ATOM 656  O O   . SER A 1 92  ? -13.887 8.998   8.980   1.00 90.36 92  A 1 
ATOM 657  C CB  . SER A 1 92  ? -13.124 7.875   6.297   1.00 89.56 92  A 1 
ATOM 658  O OG  . SER A 1 92  ? -12.657 6.598   6.667   1.00 81.90 92  A 1 
ATOM 659  N N   . LEU A 1 93  ? -15.234 7.191   8.974   1.00 92.89 93  A 1 
ATOM 660  C CA  . LEU A 1 93  ? -15.189 7.002   10.420  1.00 92.98 93  A 1 
ATOM 661  C C   . LEU A 1 93  ? -13.874 6.330   10.803  1.00 93.76 93  A 1 
ATOM 662  O O   . LEU A 1 93  ? -13.487 5.318   10.216  1.00 93.21 93  A 1 
ATOM 663  C CB  . LEU A 1 93  ? -16.397 6.183   10.903  1.00 91.59 93  A 1 
ATOM 664  C CG  . LEU A 1 93  ? -17.766 6.849   10.667  1.00 80.26 93  A 1 
ATOM 665  C CD1 . LEU A 1 93  ? -18.870 5.908   11.157  1.00 74.25 93  A 1 
ATOM 666  C CD2 . LEU A 1 93  ? -17.907 8.175   11.417  1.00 74.31 93  A 1 
ATOM 667  N N   . MET A 1 94  ? -13.210 6.863   11.818  1.00 92.33 94  A 1 
ATOM 668  C CA  . MET A 1 94  ? -11.958 6.304   12.311  1.00 92.87 94  A 1 
ATOM 669  C C   . MET A 1 94  ? -12.013 6.106   13.817  1.00 93.55 94  A 1 
ATOM 670  O O   . MET A 1 94  ? -12.390 6.996   14.570  1.00 92.55 94  A 1 
ATOM 671  C CB  . MET A 1 94  ? -10.755 7.154   11.893  1.00 92.13 94  A 1 
ATOM 672  C CG  . MET A 1 94  ? -10.761 7.487   10.400  1.00 90.41 94  A 1 
ATOM 673  S SD  . MET A 1 94  ? -9.173  8.083   9.787   1.00 89.68 94  A 1 
ATOM 674  C CE  . MET A 1 94  ? -9.642  8.414   8.070   1.00 84.09 94  A 1 
ATOM 675  N N   . THR A 1 95  ? -11.614 4.921   14.267  1.00 94.42 95  A 1 
ATOM 676  C CA  . THR A 1 95  ? -11.475 4.609   15.691  1.00 94.38 95  A 1 
ATOM 677  C C   . THR A 1 95  ? -10.052 4.158   15.984  1.00 94.82 95  A 1 
ATOM 678  O O   . THR A 1 95  ? -9.346  3.675   15.097  1.00 94.54 95  A 1 
ATOM 679  C CB  . THR A 1 95  ? -12.502 3.569   16.161  1.00 93.86 95  A 1 
ATOM 680  O OG1 . THR A 1 95  ? -12.349 2.359   15.464  1.00 88.78 95  A 1 
ATOM 681  C CG2 . THR A 1 95  ? -13.940 4.033   15.956  1.00 87.47 95  A 1 
ATOM 682  N N   . GLY A 1 96  ? -9.620  4.306   17.228  1.00 93.85 96  A 1 
ATOM 683  C CA  . GLY A 1 96  ? -8.297  3.868   17.651  1.00 93.98 96  A 1 
ATOM 684  C C   . GLY A 1 96  ? -8.323  3.249   19.041  1.00 94.82 96  A 1 
ATOM 685  O O   . GLY A 1 96  ? -9.121  3.648   19.886  1.00 93.52 96  A 1 
ATOM 686  N N   . GLY A 1 97  ? -7.462  2.262   19.287  1.00 94.24 97  A 1 
ATOM 687  C CA  . GLY A 1 97  ? -7.380  1.577   20.576  1.00 93.75 97  A 1 
ATOM 688  C C   . GLY A 1 97  ? -6.347  0.454   20.583  1.00 94.53 97  A 1 
ATOM 689  O O   . GLY A 1 97  ? -5.530  0.337   19.670  1.00 93.52 97  A 1 
ATOM 690  N N   . SER A 1 98  ? -6.408  -0.382  21.625  1.00 94.63 98  A 1 
ATOM 691  C CA  . SER A 1 98  ? -5.513  -1.527  21.831  1.00 94.50 98  A 1 
ATOM 692  C C   . SER A 1 98  ? -6.249  -2.862  21.967  1.00 94.49 98  A 1 
ATOM 693  O O   . SER A 1 98  ? -5.651  -3.855  22.375  1.00 92.79 98  A 1 
ATOM 694  C CB  . SER A 1 98  ? -4.616  -1.277  23.047  1.00 93.18 98  A 1 
ATOM 695  O OG  . SER A 1 98  ? -5.404  -1.063  24.203  1.00 88.90 98  A 1 
ATOM 696  N N   . ASP A 1 99  ? -7.551  -2.903  21.648  1.00 94.38 99  A 1 
ATOM 697  C CA  . ASP A 1 99  ? -8.346  -4.129  21.667  1.00 94.27 99  A 1 
ATOM 698  C C   . ASP A 1 99  ? -8.479  -4.706  20.253  1.00 94.65 99  A 1 
ATOM 699  O O   . ASP A 1 99  ? -9.065  -4.084  19.360  1.00 93.89 99  A 1 
ATOM 700  C CB  . ASP A 1 99  ? -9.708  -3.867  22.327  1.00 93.01 99  A 1 
ATOM 701  C CG  . ASP A 1 99  ? -10.588 -5.124  22.400  1.00 90.82 99  A 1 
ATOM 702  O OD1 . ASP A 1 99  ? -10.127 -6.220  22.010  1.00 86.92 99  A 1 
ATOM 703  O OD2 . ASP A 1 99  ? -11.763 -4.993  22.780  1.00 85.22 99  A 1 
ATOM 704  N N   . TYR A 1 100 ? -7.980  -5.931  20.060  1.00 94.89 100 A 1 
ATOM 705  C CA  . TYR A 1 100 ? -8.098  -6.658  18.793  1.00 94.68 100 A 1 
ATOM 706  C C   . TYR A 1 100 ? -9.549  -6.943  18.390  1.00 95.15 100 A 1 
ATOM 707  O O   . TYR A 1 100 ? -9.813  -7.105  17.205  1.00 93.87 100 A 1 
ATOM 708  C CB  . TYR A 1 100 ? -7.313  -7.973  18.859  1.00 93.33 100 A 1 
ATOM 709  C CG  . TYR A 1 100 ? -5.864  -7.841  18.439  1.00 92.96 100 A 1 
ATOM 710  C CD1 . TYR A 1 100 ? -5.544  -7.708  17.074  1.00 90.29 100 A 1 
ATOM 711  C CD2 . TYR A 1 100 ? -4.841  -7.861  19.401  1.00 90.47 100 A 1 
ATOM 712  C CE1 . TYR A 1 100 ? -4.200  -7.586  16.670  1.00 88.83 100 A 1 
ATOM 713  C CE2 . TYR A 1 100 ? -3.495  -7.739  19.003  1.00 89.14 100 A 1 
ATOM 714  C CZ  . TYR A 1 100 ? -3.174  -7.598  17.638  1.00 90.49 100 A 1 
ATOM 715  O OH  . TYR A 1 100 ? -1.876  -7.465  17.258  1.00 87.83 100 A 1 
ATOM 716  N N   . SER A 1 101 ? -10.518 -6.990  19.322  1.00 95.19 101 A 1 
ATOM 717  C CA  . SER A 1 101 ? -11.928 -7.194  18.969  1.00 95.09 101 A 1 
ATOM 718  C C   . SER A 1 101 ? -12.464 -6.101  18.033  1.00 95.55 101 A 1 
ATOM 719  O O   . SER A 1 101 ? -13.350 -6.362  17.216  1.00 94.97 101 A 1 
ATOM 720  C CB  . SER A 1 101 ? -12.791 -7.309  20.230  1.00 94.73 101 A 1 
ATOM 721  O OG  . SER A 1 101 ? -13.088 -6.042  20.777  1.00 90.29 101 A 1 
ATOM 722  N N   . ALA A 1 102 ? -11.869 -4.901  18.070  1.00 95.27 102 A 1 
ATOM 723  C CA  . ALA A 1 102 ? -12.244 -3.780  17.218  1.00 94.94 102 A 1 
ATOM 724  C C   . ALA A 1 102 ? -12.018 -4.059  15.721  1.00 95.36 102 A 1 
ATOM 725  O O   . ALA A 1 102 ? -12.749 -3.518  14.895  1.00 94.70 102 A 1 
ATOM 726  C CB  . ALA A 1 102 ? -11.472 -2.542  17.680  1.00 94.50 102 A 1 
ATOM 727  N N   . ILE A 1 103 ? -11.078 -4.934  15.344  1.00 95.67 103 A 1 
ATOM 728  C CA  . ILE A 1 103 ? -10.810 -5.276  13.931  1.00 95.61 103 A 1 
ATOM 729  C C   . ILE A 1 103 ? -11.800 -6.297  13.346  1.00 96.14 103 A 1 
ATOM 730  O O   . ILE A 1 103 ? -11.719 -6.628  12.165  1.00 95.84 103 A 1 
ATOM 731  C CB  . ILE A 1 103 ? -9.339  -5.687  13.678  1.00 95.03 103 A 1 
ATOM 732  C CG1 . ILE A 1 103 ? -9.036  -7.131  14.122  1.00 93.62 103 A 1 
ATOM 733  C CG2 . ILE A 1 103 ? -8.373  -4.673  14.306  1.00 92.37 103 A 1 
ATOM 734  C CD1 . ILE A 1 103 ? -7.646  -7.645  13.771  1.00 92.44 103 A 1 
ATOM 735  N N   . LYS A 1 104 ? -12.756 -6.796  14.155  1.00 96.24 104 A 1 
ATOM 736  C CA  . LYS A 1 104 ? -13.712 -7.827  13.744  1.00 96.27 104 A 1 
ATOM 737  C C   . LYS A 1 104 ? -14.411 -7.463  12.436  1.00 96.28 104 A 1 
ATOM 738  O O   . LYS A 1 104 ? -15.040 -6.409  12.338  1.00 95.90 104 A 1 
ATOM 739  C CB  . LYS A 1 104 ? -14.717 -8.079  14.874  1.00 95.95 104 A 1 
ATOM 740  C CG  . LYS A 1 104 ? -15.690 -9.221  14.541  1.00 92.41 104 A 1 
ATOM 741  C CD  . LYS A 1 104 ? -16.628 -9.485  15.726  1.00 89.30 104 A 1 
ATOM 742  C CE  . LYS A 1 104 ? -17.589 -10.622 15.381  1.00 80.08 104 A 1 
ATOM 743  N NZ  . LYS A 1 104 ? -18.505 -10.923 16.512  1.00 70.51 104 A 1 
ATOM 744  N N   . GLY A 1 105 ? -14.351 -8.382  11.469  1.00 94.96 105 A 1 
ATOM 745  C CA  . GLY A 1 105 ? -14.983 -8.233  10.159  1.00 94.79 105 A 1 
ATOM 746  C C   . GLY A 1 105 ? -14.303 -7.227  9.227   1.00 95.70 105 A 1 
ATOM 747  O O   . GLY A 1 105 ? -14.956 -6.760  8.306   1.00 94.33 105 A 1 
ATOM 748  N N   . ALA A 1 106 ? -13.039 -6.865  9.460   1.00 96.52 106 A 1 
ATOM 749  C CA  . ALA A 1 106 ? -12.299 -6.040  8.507   1.00 96.94 106 A 1 
ATOM 750  C C   . ALA A 1 106 ? -12.154 -6.746  7.146   1.00 97.02 106 A 1 
ATOM 751  O O   . ALA A 1 106 ? -11.825 -7.932  7.086   1.00 96.71 106 A 1 
ATOM 752  C CB  . ALA A 1 106 ? -10.936 -5.661  9.099   1.00 97.08 106 A 1 
ATOM 753  N N   . ASP A 1 107 ? -12.367 -5.990  6.065   1.00 97.38 107 A 1 
ATOM 754  C CA  . ASP A 1 107 ? -12.179 -6.451  4.683   1.00 97.28 107 A 1 
ATOM 755  C C   . ASP A 1 107 ? -10.694 -6.469  4.303   1.00 97.69 107 A 1 
ATOM 756  O O   . ASP A 1 107 ? -10.219 -7.369  3.603   1.00 97.32 107 A 1 
ATOM 757  C CB  . ASP A 1 107 ? -12.939 -5.517  3.728   1.00 96.82 107 A 1 
ATOM 758  C CG  . ASP A 1 107 ? -14.436 -5.453  4.036   1.00 95.92 107 A 1 
ATOM 759  O OD1 . ASP A 1 107 ? -15.110 -6.486  3.829   1.00 93.08 107 A 1 
ATOM 760  O OD2 . ASP A 1 107 ? -14.877 -4.366  4.472   1.00 93.24 107 A 1 
ATOM 761  N N   . VAL A 1 108 ? -9.954  -5.470  4.786   1.00 97.47 108 A 1 
ATOM 762  C CA  . VAL A 1 108 ? -8.510  -5.325  4.577   1.00 97.94 108 A 1 
ATOM 763  C C   . VAL A 1 108 ? -7.818  -5.110  5.918   1.00 98.10 108 A 1 
ATOM 764  O O   . VAL A 1 108 ? -8.284  -4.332  6.748   1.00 97.86 108 A 1 
ATOM 765  C CB  . VAL A 1 108 ? -8.193  -4.177  3.597   1.00 97.80 108 A 1 
ATOM 766  C CG1 . VAL A 1 108 ? -6.684  -3.956  3.413   1.00 96.81 108 A 1 
ATOM 767  C CG2 . VAL A 1 108 ? -8.779  -4.447  2.207   1.00 96.73 108 A 1 
ATOM 768  N N   . VAL A 1 109 ? -6.671  -5.751  6.107   1.00 97.71 109 A 1 
ATOM 769  C CA  . VAL A 1 109 ? -5.765  -5.501  7.233   1.00 97.88 109 A 1 
ATOM 770  C C   . VAL A 1 109 ? -4.397  -5.100  6.694   1.00 97.90 109 A 1 
ATOM 771  O O   . VAL A 1 109 ? -3.802  -5.830  5.906   1.00 97.60 109 A 1 
ATOM 772  C CB  . VAL A 1 109 ? -5.654  -6.714  8.174   1.00 97.70 109 A 1 
ATOM 773  C CG1 . VAL A 1 109 ? -4.854  -6.341  9.428   1.00 96.84 109 A 1 
ATOM 774  C CG2 . VAL A 1 109 ? -7.026  -7.230  8.626   1.00 96.87 109 A 1 
ATOM 775  N N   . ILE A 1 110 ? -3.884  -3.950  7.126   1.00 97.06 110 A 1 
ATOM 776  C CA  . ILE A 1 110 ? -2.530  -3.503  6.785   1.00 96.97 110 A 1 
ATOM 777  C C   . ILE A 1 110 ? -1.671  -3.547  8.045   1.00 96.75 110 A 1 
ATOM 778  O O   . ILE A 1 110 ? -1.989  -2.906  9.047   1.00 96.19 110 A 1 
ATOM 779  C CB  . ILE A 1 110 ? -2.514  -2.120  6.102   1.00 96.91 110 A 1 
ATOM 780  C CG1 . ILE A 1 110 ? -3.567  -2.029  4.967   1.00 96.06 110 A 1 
ATOM 781  C CG2 . ILE A 1 110 ? -1.092  -1.856  5.577   1.00 96.52 110 A 1 
ATOM 782  C CD1 . ILE A 1 110 ? -3.595  -0.697  4.209   1.00 95.11 110 A 1 
ATOM 783  N N   . VAL A 1 111 ? -0.585  -4.313  8.001   1.00 96.42 111 A 1 
ATOM 784  C CA  . VAL A 1 111 ? 0.257   -4.593  9.164   1.00 95.97 111 A 1 
ATOM 785  C C   . VAL A 1 111 ? 1.561   -3.813  9.065   1.00 95.07 111 A 1 
ATOM 786  O O   . VAL A 1 111 ? 2.420   -4.110  8.234   1.00 93.80 111 A 1 
ATOM 787  C CB  . VAL A 1 111 ? 0.498   -6.101  9.333   1.00 95.76 111 A 1 
ATOM 788  C CG1 . VAL A 1 111 ? 1.256   -6.376  10.636  1.00 94.40 111 A 1 
ATOM 789  C CG2 . VAL A 1 111 ? -0.828  -6.876  9.367   1.00 94.55 111 A 1 
ATOM 790  N N   . THR A 1 112 ? 1.695   -2.820  9.940   1.00 95.22 112 A 1 
ATOM 791  C CA  . THR A 1 112 ? 2.887   -1.976  10.095  1.00 93.85 112 A 1 
ATOM 792  C C   . THR A 1 112 ? 3.576   -2.197  11.441  1.00 92.49 112 A 1 
ATOM 793  O O   . THR A 1 112 ? 4.651   -1.644  11.674  1.00 88.17 112 A 1 
ATOM 794  C CB  . THR A 1 112 ? 2.551   -0.486  9.923   1.00 92.83 112 A 1 
ATOM 795  O OG1 . THR A 1 112 ? 2.001   0.076   11.087  1.00 88.13 112 A 1 
ATOM 796  C CG2 . THR A 1 112 ? 1.546   -0.206  8.807   1.00 87.69 112 A 1 
ATOM 797  N N   . ALA A 1 113 ? 2.954   -2.969  12.337  1.00 92.37 113 A 1 
ATOM 798  C CA  . ALA A 1 113 ? 3.464   -3.241  13.668  1.00 91.09 113 A 1 
ATOM 799  C C   . ALA A 1 113 ? 4.783   -4.022  13.609  1.00 90.54 113 A 1 
ATOM 800  O O   . ALA A 1 113 ? 4.915   -4.987  12.857  1.00 87.64 113 A 1 
ATOM 801  C CB  . ALA A 1 113 ? 2.403   -3.999  14.471  1.00 89.49 113 A 1 
ATOM 802  N N   . GLY A 1 114 ? 5.731   -3.609  14.424  1.00 92.19 114 A 1 
ATOM 803  C CA  . GLY A 1 114 ? 7.058   -4.201  14.501  1.00 91.01 114 A 1 
ATOM 804  C C   . GLY A 1 114 ? 8.093   -3.195  14.983  1.00 91.03 114 A 1 
ATOM 805  O O   . GLY A 1 114 ? 7.846   -1.988  15.022  1.00 88.48 114 A 1 
ATOM 806  N N   . PHE A 1 115 ? 9.256   -3.699  15.350  1.00 90.85 115 A 1 
ATOM 807  C CA  . PHE A 1 115 ? 10.382  -2.876  15.772  1.00 90.42 115 A 1 
ATOM 808  C C   . PHE A 1 115 ? 11.193  -2.423  14.555  1.00 90.16 115 A 1 
ATOM 809  O O   . PHE A 1 115 ? 11.466  -3.241  13.667  1.00 87.45 115 A 1 
ATOM 810  C CB  . PHE A 1 115 ? 11.243  -3.645  16.781  1.00 89.45 115 A 1 
ATOM 811  C CG  . PHE A 1 115 ? 10.498  -3.957  18.066  1.00 88.41 115 A 1 
ATOM 812  C CD1 . PHE A 1 115 ? 10.448  -3.006  19.101  1.00 84.61 115 A 1 
ATOM 813  C CD2 . PHE A 1 115 ? 9.813   -5.180  18.209  1.00 84.47 115 A 1 
ATOM 814  C CE1 . PHE A 1 115 ? 9.718   -3.278  20.272  1.00 81.92 115 A 1 
ATOM 815  C CE2 . PHE A 1 115 ? 9.081   -5.450  19.379  1.00 82.00 115 A 1 
ATOM 816  C CZ  . PHE A 1 115 ? 9.033   -4.499  20.411  1.00 83.32 115 A 1 
ATOM 817  N N   . PRO A 1 116 ? 11.619  -1.160  14.493  1.00 88.69 116 A 1 
ATOM 818  C CA  . PRO A 1 116 ? 12.597  -0.733  13.501  1.00 86.88 116 A 1 
ATOM 819  C C   . PRO A 1 116 ? 13.972  -1.326  13.831  1.00 87.28 116 A 1 
ATOM 820  O O   . PRO A 1 116 ? 14.288  -1.618  14.988  1.00 85.01 116 A 1 
ATOM 821  C CB  . PRO A 1 116 ? 12.595  0.795   13.567  1.00 85.01 116 A 1 
ATOM 822  C CG  . PRO A 1 116 ? 12.261  1.074   15.033  1.00 83.42 116 A 1 
ATOM 823  C CD  . PRO A 1 116 ? 11.310  -0.062  15.404  1.00 86.66 116 A 1 
ATOM 824  N N   . ARG A 1 117 ? 14.818  -1.467  12.813  1.00 84.34 117 A 1 
ATOM 825  C CA  . ARG A 1 117 ? 16.218  -1.832  13.036  1.00 84.80 117 A 1 
ATOM 826  C C   . ARG A 1 117 ? 16.934  -0.678  13.739  1.00 85.26 117 A 1 
ATOM 827  O O   . ARG A 1 117 ? 16.932  0.442   13.242  1.00 82.63 117 A 1 
ATOM 828  C CB  . ARG A 1 117 ? 16.879  -2.226  11.707  1.00 82.86 117 A 1 
ATOM 829  C CG  . ARG A 1 117 ? 18.245  -2.889  11.943  1.00 78.90 117 A 1 
ATOM 830  C CD  . ARG A 1 117 ? 18.829  -3.387  10.622  1.00 76.34 117 A 1 
ATOM 831  N NE  . ARG A 1 117 ? 20.099  -4.105  10.828  1.00 71.10 117 A 1 
ATOM 832  C CZ  . ARG A 1 117 ? 20.884  -4.596  9.880   1.00 68.25 117 A 1 
ATOM 833  N NH1 . ARG A 1 117 ? 20.600  -4.469  8.609   1.00 63.12 117 A 1 
ATOM 834  N NH2 . ARG A 1 117 ? 21.980  -5.228  10.198  1.00 58.92 117 A 1 
ATOM 835  N N   . THR A 1 118 ? 17.552  -0.961  14.874  1.00 83.51 118 A 1 
ATOM 836  C CA  . THR A 1 118 ? 18.365  0.015   15.609  1.00 83.40 118 A 1 
ATOM 837  C C   . THR A 1 118 ? 19.860  -0.209  15.352  1.00 83.60 118 A 1 
ATOM 838  O O   . THR A 1 118 ? 20.254  -1.326  14.991  1.00 80.87 118 A 1 
ATOM 839  C CB  . THR A 1 118 ? 18.051  -0.009  17.113  1.00 81.87 118 A 1 
ATOM 840  O OG1 . THR A 1 118 ? 18.236  -1.294  17.651  1.00 78.79 118 A 1 
ATOM 841  C CG2 . THR A 1 118 ? 16.607  0.402   17.393  1.00 76.78 118 A 1 
ATOM 842  N N   . PRO A 1 119 ? 20.718  0.814   15.522  1.00 79.76 119 A 1 
ATOM 843  C CA  . PRO A 1 119 ? 22.163  0.631   15.446  1.00 79.21 119 A 1 
ATOM 844  C C   . PRO A 1 119 ? 22.639  -0.517  16.351  1.00 80.76 119 A 1 
ATOM 845  O O   . PRO A 1 119 ? 22.238  -0.613  17.505  1.00 78.25 119 A 1 
ATOM 846  C CB  . PRO A 1 119 ? 22.772  1.977   15.856  1.00 77.59 119 A 1 
ATOM 847  C CG  . PRO A 1 119 ? 21.681  2.977   15.475  1.00 75.99 119 A 1 
ATOM 848  C CD  . PRO A 1 119 ? 20.398  2.210   15.781  1.00 77.71 119 A 1 
ATOM 849  N N   . GLY A 1 120 ? 23.475  -1.405  15.806  1.00 80.71 120 A 1 
ATOM 850  C CA  . GLY A 1 120 ? 24.007  -2.572  16.522  1.00 82.91 120 A 1 
ATOM 851  C C   . GLY A 1 120 ? 23.077  -3.794  16.588  1.00 85.64 120 A 1 
ATOM 852  O O   . GLY A 1 120 ? 23.517  -4.852  17.027  1.00 82.60 120 A 1 
ATOM 853  N N   . MET A 1 121 ? 21.820  -3.698  16.120  1.00 83.94 121 A 1 
ATOM 854  C CA  . MET A 1 121 ? 20.906  -4.842  16.064  1.00 86.18 121 A 1 
ATOM 855  C C   . MET A 1 121 ? 21.294  -5.796  14.927  1.00 85.60 121 A 1 
ATOM 856  O O   . MET A 1 121 ? 21.379  -5.386  13.758  1.00 82.98 121 A 1 
ATOM 857  C CB  . MET A 1 121 ? 19.462  -4.348  15.926  1.00 85.24 121 A 1 
ATOM 858  C CG  . MET A 1 121 ? 18.433  -5.482  16.033  1.00 83.28 121 A 1 
ATOM 859  S SD  . MET A 1 121 ? 16.714  -4.926  15.854  1.00 83.78 121 A 1 
ATOM 860  C CE  . MET A 1 121 ? 16.489  -4.077  17.437  1.00 75.43 121 A 1 
ATOM 861  N N   . SER A 1 122 ? 21.490  -7.086  15.260  1.00 83.57 122 A 1 
ATOM 862  C CA  . SER A 1 122 ? 21.766  -8.112  14.260  1.00 82.99 122 A 1 
ATOM 863  C C   . SER A 1 122 ? 20.535  -8.377  13.383  1.00 83.28 122 A 1 
ATOM 864  O O   . SER A 1 122 ? 19.404  -7.997  13.701  1.00 82.32 122 A 1 
ATOM 865  C CB  . SER A 1 122 ? 22.302  -9.398  14.916  1.00 81.54 122 A 1 
ATOM 866  O OG  . SER A 1 122 ? 21.246  -10.181 15.425  1.00 77.02 122 A 1 
ATOM 867  N N   . ARG A 1 123 ? 20.748  -9.023  12.225  1.00 84.29 123 A 1 
ATOM 868  C CA  . ARG A 1 123 ? 19.658  -9.447  11.337  1.00 84.65 123 A 1 
ATOM 869  C C   . ARG A 1 123 ? 18.718  -10.420 12.048  1.00 87.13 123 A 1 
ATOM 870  O O   . ARG A 1 123 ? 17.506  -10.247 11.960  1.00 86.85 123 A 1 
ATOM 871  C CB  . ARG A 1 123 ? 20.275  -10.043 10.056  1.00 81.38 123 A 1 
ATOM 872  C CG  . ARG A 1 123 ? 19.250  -10.677 9.106   1.00 72.07 123 A 1 
ATOM 873  C CD  . ARG A 1 123 ? 19.959  -11.255 7.877   1.00 69.03 123 A 1 
ATOM 874  N NE  . ARG A 1 123 ? 19.165  -12.308 7.209   1.00 62.28 123 A 1 
ATOM 875  C CZ  . ARG A 1 123 ? 19.594  -13.132 6.257   1.00 58.17 123 A 1 
ATOM 876  N NH1 . ARG A 1 123 ? 20.752  -13.002 5.681   1.00 53.13 123 A 1 
ATOM 877  N NH2 . ARG A 1 123 ? 18.873  -14.141 5.877   1.00 49.66 123 A 1 
ATOM 878  N N   . ASP A 1 124 ? 19.269  -11.388 12.766  1.00 88.36 124 A 1 
ATOM 879  C CA  . ASP A 1 124 ? 18.491  -12.437 13.422  1.00 88.37 124 A 1 
ATOM 880  C C   . ASP A 1 124 ? 17.722  -11.897 14.636  1.00 89.53 124 A 1 
ATOM 881  O O   . ASP A 1 124 ? 16.564  -12.261 14.833  1.00 88.43 124 A 1 
ATOM 882  C CB  . ASP A 1 124 ? 19.413  -13.608 13.793  1.00 86.55 124 A 1 
ATOM 883  C CG  . ASP A 1 124 ? 19.984  -14.354 12.578  1.00 83.48 124 A 1 
ATOM 884  O OD1 . ASP A 1 124 ? 19.654  -13.979 11.426  1.00 79.22 124 A 1 
ATOM 885  O OD2 . ASP A 1 124 ? 20.776  -15.288 12.807  1.00 78.38 124 A 1 
ATOM 886  N N   . ASP A 1 125 ? 18.278  -10.930 15.378  1.00 89.77 125 A 1 
ATOM 887  C CA  . ASP A 1 125 ? 17.554  -10.244 16.459  1.00 90.42 125 A 1 
ATOM 888  C C   . ASP A 1 125 ? 16.311  -9.511  15.936  1.00 91.74 125 A 1 
ATOM 889  O O   . ASP A 1 125 ? 15.247  -9.547  16.559  1.00 91.02 125 A 1 
ATOM 890  C CB  . ASP A 1 125 ? 18.440  -9.194  17.145  1.00 89.12 125 A 1 
ATOM 891  C CG  . ASP A 1 125 ? 19.629  -9.773  17.902  1.00 83.20 125 A 1 
ATOM 892  O OD1 . ASP A 1 125 ? 19.457  -10.810 18.568  1.00 78.35 125 A 1 
ATOM 893  O OD2 . ASP A 1 125 ? 20.703  -9.138  17.791  1.00 77.26 125 A 1 
ATOM 894  N N   . LEU A 1 126 ? 16.434  -8.824  14.791  1.00 90.94 126 A 1 
ATOM 895  C CA  . LEU A 1 126 ? 15.306  -8.141  14.164  1.00 91.06 126 A 1 
ATOM 896  C C   . LEU A 1 126 ? 14.246  -9.144  13.699  1.00 92.66 126 A 1 
ATOM 897  O O   . LEU A 1 126 ? 13.057  -8.924  13.935  1.00 92.63 126 A 1 
ATOM 898  C CB  . LEU A 1 126 ? 15.811  -7.272  13.002  1.00 89.95 126 A 1 
ATOM 899  C CG  . LEU A 1 126 ? 14.692  -6.480  12.300  1.00 87.10 126 A 1 
ATOM 900  C CD1 . LEU A 1 126 ? 14.051  -5.437  13.223  1.00 84.49 126 A 1 
ATOM 901  C CD2 . LEU A 1 126 ? 15.252  -5.758  11.078  1.00 84.09 126 A 1 
ATOM 902  N N   . ILE A 1 127 ? 14.662  -10.242 13.058  1.00 92.18 127 A 1 
ATOM 903  C CA  . ILE A 1 127 ? 13.761  -11.314 12.626  1.00 92.41 127 A 1 
ATOM 904  C C   . ILE A 1 127 ? 13.024  -11.889 13.833  1.00 93.08 127 A 1 
ATOM 905  O O   . ILE A 1 127 ? 11.800  -11.930 13.804  1.00 93.07 127 A 1 
ATOM 906  C CB  . ILE A 1 127 ? 14.511  -12.409 11.828  1.00 91.66 127 A 1 
ATOM 907  C CG1 . ILE A 1 127 ? 14.976  -11.861 10.462  1.00 88.88 127 A 1 
ATOM 908  C CG2 . ILE A 1 127 ? 13.609  -13.639 11.595  1.00 88.84 127 A 1 
ATOM 909  C CD1 . ILE A 1 127 ? 15.965  -12.780 9.725   1.00 84.62 127 A 1 
ATOM 910  N N   . GLY A 1 128 ? 13.717  -12.270 14.896  1.00 92.98 128 A 1 
ATOM 911  C CA  . GLY A 1 128 ? 13.106  -12.879 16.080  1.00 92.43 128 A 1 
ATOM 912  C C   . GLY A 1 128 ? 12.080  -11.970 16.758  1.00 93.12 128 A 1 
ATOM 913  O O   . GLY A 1 128 ? 10.956  -12.398 17.033  1.00 92.27 128 A 1 
ATOM 914  N N   . LYS A 1 129 ? 12.412  -10.691 16.950  1.00 93.30 129 A 1 
ATOM 915  C CA  . LYS A 1 129 ? 11.482  -9.712  17.538  1.00 93.30 129 A 1 
ATOM 916  C C   . LYS A 1 129 ? 10.240  -9.515  16.676  1.00 94.45 129 A 1 
ATOM 917  O O   . LYS A 1 129 ? 9.121   -9.625  17.180  1.00 93.69 129 A 1 
ATOM 918  C CB  . LYS A 1 129 ? 12.195  -8.372  17.767  1.00 91.98 129 A 1 
ATOM 919  C CG  . LYS A 1 129 ? 13.152  -8.440  18.963  1.00 85.06 129 A 1 
ATOM 920  C CD  . LYS A 1 129 ? 13.853  -7.093  19.156  1.00 81.16 129 A 1 
ATOM 921  C CE  . LYS A 1 129 ? 14.798  -7.188  20.356  1.00 74.17 129 A 1 
ATOM 922  N NZ  . LYS A 1 129 ? 15.501  -5.909  20.599  1.00 66.43 129 A 1 
ATOM 923  N N   . ASN A 1 130 ? 10.418  -9.244  15.386  1.00 92.59 130 A 1 
ATOM 924  C CA  . ASN A 1 130 ? 9.296   -8.932  14.509  1.00 93.69 130 A 1 
ATOM 925  C C   . ASN A 1 130 ? 8.467   -10.163 14.156  1.00 94.45 130 A 1 
ATOM 926  O O   . ASN A 1 130 ? 7.248   -10.044 14.076  1.00 94.09 130 A 1 
ATOM 927  C CB  . ASN A 1 130 ? 9.793   -8.161  13.281  1.00 93.67 130 A 1 
ATOM 928  C CG  . ASN A 1 130 ? 10.104  -6.711  13.610  1.00 92.85 130 A 1 
ATOM 929  O OD1 . ASN A 1 130 ? 9.770   -6.193  14.671  1.00 88.22 130 A 1 
ATOM 930  N ND2 . ASN A 1 130 ? 10.713  -5.992  12.705  1.00 87.97 130 A 1 
ATOM 931  N N   . ALA A 1 131 ? 9.060   -11.341 14.036  1.00 95.18 131 A 1 
ATOM 932  C CA  . ALA A 1 131 ? 8.306   -12.566 13.817  1.00 94.52 131 A 1 
ATOM 933  C C   . ALA A 1 131 ? 7.393   -12.900 15.010  1.00 94.70 131 A 1 
ATOM 934  O O   . ALA A 1 131 ? 6.252   -13.311 14.801  1.00 94.09 131 A 1 
ATOM 935  C CB  . ALA A 1 131 ? 9.288   -13.688 13.486  1.00 93.56 131 A 1 
ATOM 936  N N   . GLY A 1 132 ? 7.828   -12.636 16.253  1.00 94.20 132 A 1 
ATOM 937  C CA  . GLY A 1 132 ? 6.968   -12.745 17.437  1.00 93.63 132 A 1 
ATOM 938  C C   . GLY A 1 132 ? 5.778   -11.780 17.401  1.00 94.31 132 A 1 
ATOM 939  O O   . GLY A 1 132 ? 4.643   -12.193 17.645  1.00 93.53 132 A 1 
ATOM 940  N N   . VAL A 1 133 ? 6.005   -10.517 17.024  1.00 94.48 133 A 1 
ATOM 941  C CA  . VAL A 1 133 ? 4.925   -9.527  16.841  1.00 94.85 133 A 1 
ATOM 942  C C   . VAL A 1 133 ? 3.957   -9.980  15.747  1.00 95.67 133 A 1 
ATOM 943  O O   . VAL A 1 133 ? 2.746   -9.990  15.962  1.00 95.54 133 A 1 
ATOM 944  C CB  . VAL A 1 133 ? 5.492   -8.127  16.518  1.00 94.30 133 A 1 
ATOM 945  C CG1 . VAL A 1 133 ? 4.390   -7.111  16.187  1.00 92.78 133 A 1 
ATOM 946  C CG2 . VAL A 1 133 ? 6.287   -7.567  17.703  1.00 92.99 133 A 1 
ATOM 947  N N   . ILE A 1 134 ? 4.464   -10.394 14.588  1.00 95.76 134 A 1 
ATOM 948  C CA  . ILE A 1 134 ? 3.637   -10.843 13.465  1.00 96.17 134 A 1 
ATOM 949  C C   . ILE A 1 134 ? 2.819   -12.086 13.826  1.00 96.29 134 A 1 
ATOM 950  O O   . ILE A 1 134 ? 1.660   -12.160 13.434  1.00 96.18 134 A 1 
ATOM 951  C CB  . ILE A 1 134 ? 4.504   -11.054 12.205  1.00 96.01 134 A 1 
ATOM 952  C CG1 . ILE A 1 134 ? 5.048   -9.717  11.649  1.00 94.43 134 A 1 
ATOM 953  C CG2 . ILE A 1 134 ? 3.748   -11.795 11.093  1.00 95.02 134 A 1 
ATOM 954  C CD1 . ILE A 1 134 ? 4.001   -8.695  11.189  1.00 89.81 134 A 1 
ATOM 955  N N   . ALA A 1 135 ? 3.356   -13.024 14.606  1.00 96.04 135 A 1 
ATOM 956  C CA  . ALA A 1 135 ? 2.605   -14.186 15.078  1.00 95.44 135 A 1 
ATOM 957  C C   . ALA A 1 135 ? 1.395   -13.771 15.940  1.00 95.57 135 A 1 
ATOM 958  O O   . ALA A 1 135 ? 0.284   -14.245 15.703  1.00 95.15 135 A 1 
ATOM 959  C CB  . ALA A 1 135 ? 3.561   -15.120 15.827  1.00 94.70 135 A 1 
ATOM 960  N N   . GLN A 1 136 ? 1.562   -12.819 16.869  1.00 95.70 136 A 1 
ATOM 961  C CA  . GLN A 1 136 ? 0.455   -12.283 17.675  1.00 95.29 136 A 1 
ATOM 962  C C   . GLN A 1 136 ? -0.594  -11.564 16.813  1.00 96.06 136 A 1 
ATOM 963  O O   . GLN A 1 136 ? -1.799  -11.750 16.997  1.00 95.62 136 A 1 
ATOM 964  C CB  . GLN A 1 136 ? 1.000   -11.304 18.722  1.00 94.06 136 A 1 
ATOM 965  C CG  . GLN A 1 136 ? 1.843   -11.996 19.804  1.00 81.38 136 A 1 
ATOM 966  C CD  . GLN A 1 136 ? 2.459   -11.006 20.788  1.00 77.14 136 A 1 
ATOM 967  O OE1 . GLN A 1 136 ? 2.344   -9.793  20.687  1.00 69.71 136 A 1 
ATOM 968  N NE2 . GLN A 1 136 ? 3.154   -11.486 21.796  1.00 65.17 136 A 1 
ATOM 969  N N   . VAL A 1 137 ? -0.156  -10.760 15.848  1.00 96.07 137 A 1 
ATOM 970  C CA  . VAL A 1 137 ? -1.055  -10.089 14.896  1.00 96.71 137 A 1 
ATOM 971  C C   . VAL A 1 137 ? -1.827  -11.114 14.062  1.00 97.22 137 A 1 
ATOM 972  O O   . VAL A 1 137 ? -3.039  -10.977 13.885  1.00 97.19 137 A 1 
ATOM 973  C CB  . VAL A 1 137 ? -0.270  -9.121  13.992  1.00 96.67 137 A 1 
ATOM 974  C CG1 . VAL A 1 137 ? -1.167  -8.496  12.917  1.00 95.66 137 A 1 
ATOM 975  C CG2 . VAL A 1 137 ? 0.341   -7.963  14.791  1.00 95.78 137 A 1 
ATOM 976  N N   . ALA A 1 138 ? -1.164  -12.161 13.582  1.00 97.03 138 A 1 
ATOM 977  C CA  . ALA A 1 138 ? -1.768  -13.236 12.809  1.00 97.06 138 A 1 
ATOM 978  C C   . ALA A 1 138 ? -2.855  -13.980 13.599  1.00 97.22 138 A 1 
ATOM 979  O O   . ALA A 1 138 ? -3.922  -14.253 13.050  1.00 97.04 138 A 1 
ATOM 980  C CB  . ALA A 1 138 ? -0.652  -14.178 12.352  1.00 96.76 138 A 1 
ATOM 981  N N   . ASP A 1 139 ? -2.649  -14.232 14.894  1.00 96.73 139 A 1 
ATOM 982  C CA  . ASP A 1 139 ? -3.665  -14.817 15.777  1.00 96.37 139 A 1 
ATOM 983  C C   . ASP A 1 139 ? -4.894  -13.906 15.924  1.00 96.87 139 A 1 
ATOM 984  O O   . ASP A 1 139 ? -6.037  -14.377 15.856  1.00 96.34 139 A 1 
ATOM 985  C CB  . ASP A 1 139 ? -3.056  -15.108 17.161  1.00 95.01 139 A 1 
ATOM 986  C CG  . ASP A 1 139 ? -2.141  -16.338 17.191  1.00 85.91 139 A 1 
ATOM 987  O OD1 . ASP A 1 139 ? -2.358  -17.255 16.357  1.00 80.45 139 A 1 
ATOM 988  O OD2 . ASP A 1 139 ? -1.323  -16.429 18.130  1.00 78.58 139 A 1 
ATOM 989  N N   . GLY A 1 140 ? -4.681  -12.596 16.072  1.00 96.06 140 A 1 
ATOM 990  C CA  . GLY A 1 140 ? -5.757  -11.600 16.078  1.00 96.07 140 A 1 
ATOM 991  C C   . GLY A 1 140 ? -6.559  -11.598 14.773  1.00 96.70 140 A 1 
ATOM 992  O O   . GLY A 1 140 ? -7.792  -11.634 14.801  1.00 96.30 140 A 1 
ATOM 993  N N   . ILE A 1 141 ? -5.882  -11.633 13.630  1.00 96.96 141 A 1 
ATOM 994  C CA  . ILE A 1 141 ? -6.510  -11.694 12.299  1.00 97.19 141 A 1 
ATOM 995  C C   . ILE A 1 141 ? -7.308  -12.990 12.130  1.00 97.25 141 A 1 
ATOM 996  O O   . ILE A 1 141 ? -8.484  -12.941 11.761  1.00 96.77 141 A 1 
ATOM 997  C CB  . ILE A 1 141 ? -5.449  -11.521 11.188  1.00 97.15 141 A 1 
ATOM 998  C CG1 . ILE A 1 141 ? -4.910  -10.074 11.215  1.00 96.44 141 A 1 
ATOM 999  C CG2 . ILE A 1 141 ? -6.026  -11.840 9.794   1.00 96.54 141 A 1 
ATOM 1000 C CD1 . ILE A 1 141 ? -3.659  -9.862  10.355  1.00 94.97 141 A 1 
ATOM 1001 N N   . ARG A 1 142 ? -6.715  -14.135 12.458  1.00 97.32 142 A 1 
ATOM 1002 C CA  . ARG A 1 142 ? -7.387  -15.444 12.396  1.00 97.20 142 A 1 
ATOM 1003 C C   . ARG A 1 142 ? -8.677  -15.460 13.218  1.00 97.27 142 A 1 
ATOM 1004 O O   . ARG A 1 142 ? -9.681  -16.009 12.772  1.00 96.50 142 A 1 
ATOM 1005 C CB  . ARG A 1 142 ? -6.404  -16.524 12.878  1.00 96.26 142 A 1 
ATOM 1006 C CG  . ARG A 1 142 ? -7.019  -17.935 12.853  1.00 94.02 142 A 1 
ATOM 1007 C CD  . ARG A 1 142 ? -6.007  -19.000 13.282  1.00 92.08 142 A 1 
ATOM 1008 N NE  . ARG A 1 142 ? -5.578  -18.809 14.681  1.00 84.22 142 A 1 
ATOM 1009 C CZ  . ARG A 1 142 ? -4.592  -19.447 15.288  1.00 80.09 142 A 1 
ATOM 1010 N NH1 . ARG A 1 142 ? -3.958  -20.435 14.727  1.00 70.69 142 A 1 
ATOM 1011 N NH2 . ARG A 1 142 ? -4.208  -19.083 16.472  1.00 70.36 142 A 1 
ATOM 1012 N N   . THR A 1 143 ? -8.667  -14.838 14.398  1.00 96.91 143 A 1 
ATOM 1013 C CA  . THR A 1 143 ? -9.803  -14.813 15.328  1.00 96.92 143 A 1 
ATOM 1014 C C   . THR A 1 143 ? -10.906 -13.851 14.877  1.00 97.00 143 A 1 
ATOM 1015 O O   . THR A 1 143 ? -12.089 -14.187 14.932  1.00 95.94 143 A 1 
ATOM 1016 C CB  . THR A 1 143 ? -9.318  -14.434 16.735  1.00 96.50 143 A 1 
ATOM 1017 O OG1 . THR A 1 143 ? -8.326  -15.344 17.150  1.00 93.21 143 A 1 
ATOM 1018 C CG2 . THR A 1 143 ? -10.432 -14.476 17.781  1.00 92.36 143 A 1 
ATOM 1019 N N   . HIS A 1 144 ? -10.543 -12.646 14.435  1.00 95.97 144 A 1 
ATOM 1020 C CA  . HIS A 1 144 ? -11.504 -11.553 14.260  1.00 95.50 144 A 1 
ATOM 1021 C C   . HIS A 1 144 ? -11.875 -11.258 12.804  1.00 95.71 144 A 1 
ATOM 1022 O O   . HIS A 1 144 ? -12.980 -10.778 12.545  1.00 94.39 144 A 1 
ATOM 1023 C CB  . HIS A 1 144 ? -10.968 -10.307 14.976  1.00 95.40 144 A 1 
ATOM 1024 C CG  . HIS A 1 144 ? -10.858 -10.499 16.468  1.00 95.11 144 A 1 
ATOM 1025 N ND1 . HIS A 1 144 ? -11.912 -10.688 17.336  1.00 86.16 144 A 1 
ATOM 1026 C CD2 . HIS A 1 144 ? -9.711  -10.547 17.213  1.00 87.35 144 A 1 
ATOM 1027 C CE1 . HIS A 1 144 ? -11.411 -10.845 18.570  1.00 88.05 144 A 1 
ATOM 1028 N NE2 . HIS A 1 144 ? -10.073 -10.765 18.545  1.00 89.91 144 A 1 
ATOM 1029 N N   . CYS A 1 145 ? -11.004 -11.545 11.844  1.00 94.15 145 A 1 
ATOM 1030 C CA  . CYS A 1 145 ? -11.219 -11.246 10.426  1.00 94.17 145 A 1 
ATOM 1031 C C   . CYS A 1 145 ? -10.560 -12.283 9.490   1.00 95.54 145 A 1 
ATOM 1032 O O   . CYS A 1 145 ? -9.763  -11.931 8.621   1.00 94.26 145 A 1 
ATOM 1033 C CB  . CYS A 1 145 ? -10.809 -9.784  10.153  1.00 91.22 145 A 1 
ATOM 1034 S SG  . CYS A 1 145 ? -9.126  -9.421  10.726  1.00 90.70 145 A 1 
ATOM 1035 N N   . PRO A 1 146 ? -10.921 -13.596 9.599   1.00 96.36 146 A 1 
ATOM 1036 C CA  . PRO A 1 146 ? -10.274 -14.687 8.849   1.00 96.00 146 A 1 
ATOM 1037 C C   . PRO A 1 146 ? -10.489 -14.636 7.329   1.00 95.99 146 A 1 
ATOM 1038 O O   . PRO A 1 146 ? -9.928  -15.441 6.581   1.00 94.60 146 A 1 
ATOM 1039 C CB  . PRO A 1 146 ? -10.866 -15.971 9.444   1.00 95.52 146 A 1 
ATOM 1040 C CG  . PRO A 1 146 ? -12.253 -15.537 9.914   1.00 94.77 146 A 1 
ATOM 1041 C CD  . PRO A 1 146 ? -11.987 -14.132 10.443  1.00 96.37 146 A 1 
ATOM 1042 N N   . ASN A 1 147 ? -11.321 -13.703 6.843   1.00 96.76 147 A 1 
ATOM 1043 C CA  . ASN A 1 147 ? -11.583 -13.496 5.417   1.00 96.53 147 A 1 
ATOM 1044 C C   . ASN A 1 147 ? -10.899 -12.246 4.852   1.00 97.06 147 A 1 
ATOM 1045 O O   . ASN A 1 147 ? -11.060 -11.974 3.659   1.00 96.10 147 A 1 
ATOM 1046 C CB  . ASN A 1 147 ? -13.102 -13.481 5.193   1.00 95.46 147 A 1 
ATOM 1047 C CG  . ASN A 1 147 ? -13.724 -14.840 5.449   1.00 92.99 147 A 1 
ATOM 1048 O OD1 . ASN A 1 147 ? -13.226 -15.867 5.026   1.00 84.58 147 A 1 
ATOM 1049 N ND2 . ASN A 1 147 ? -14.842 -14.886 6.136   1.00 83.17 147 A 1 
ATOM 1050 N N   . ALA A 1 148 ? -10.158 -11.502 5.664   1.00 96.87 148 A 1 
ATOM 1051 C CA  . ALA A 1 148 ? -9.514  -10.267 5.246   1.00 97.29 148 A 1 
ATOM 1052 C C   . ALA A 1 148 ? -8.448  -10.491 4.161   1.00 97.59 148 A 1 
ATOM 1053 O O   . ALA A 1 148 ? -7.837  -11.558 4.046   1.00 97.20 148 A 1 
ATOM 1054 C CB  . ALA A 1 148 ? -8.923  -9.559  6.467   1.00 97.13 148 A 1 
ATOM 1055 N N   . PHE A 1 149 ? -8.198  -9.440  3.390   1.00 97.36 149 A 1 
ATOM 1056 C CA  . PHE A 1 149 ? -6.999  -9.306  2.573   1.00 97.83 149 A 1 
ATOM 1057 C C   . PHE A 1 149 ? -5.910  -8.621  3.407   1.00 98.20 149 A 1 
ATOM 1058 O O   . PHE A 1 149 ? -6.122  -7.527  3.927   1.00 98.13 149 A 1 
ATOM 1059 C CB  . PHE A 1 149 ? -7.344  -8.528  1.299   1.00 97.73 149 A 1 
ATOM 1060 C CG  . PHE A 1 149 ? -6.164  -8.318  0.381   1.00 97.79 149 A 1 
ATOM 1061 C CD1 . PHE A 1 149 ? -5.697  -7.013  0.114   1.00 96.94 149 A 1 
ATOM 1062 C CD2 . PHE A 1 149 ? -5.524  -9.423  -0.204  1.00 97.12 149 A 1 
ATOM 1063 C CE1 . PHE A 1 149 ? -4.604  -6.823  -0.741  1.00 96.73 149 A 1 
ATOM 1064 C CE2 . PHE A 1 149 ? -4.425  -9.228  -1.054  1.00 96.72 149 A 1 
ATOM 1065 C CZ  . PHE A 1 149 ? -3.968  -7.930  -1.327  1.00 97.12 149 A 1 
ATOM 1066 N N   . VAL A 1 150 ? -4.762  -9.275  3.571   1.00 98.04 150 A 1 
ATOM 1067 C CA  . VAL A 1 150 ? -3.702  -8.850  4.498   1.00 98.25 150 A 1 
ATOM 1068 C C   . VAL A 1 150 ? -2.490  -8.339  3.727   1.00 98.23 150 A 1 
ATOM 1069 O O   . VAL A 1 150 ? -1.909  -9.054  2.912   1.00 97.81 150 A 1 
ATOM 1070 C CB  . VAL A 1 150 ? -3.314  -9.981  5.467   1.00 98.10 150 A 1 
ATOM 1071 C CG1 . VAL A 1 150 ? -2.289  -9.489  6.497   1.00 97.35 150 A 1 
ATOM 1072 C CG2 . VAL A 1 150 ? -4.531  -10.516 6.235   1.00 97.33 150 A 1 
ATOM 1073 N N   . ILE A 1 151 ? -2.087  -7.105  4.016   1.00 97.09 151 A 1 
ATOM 1074 C CA  . ILE A 1 151 ? -0.929  -6.441  3.416   1.00 96.99 151 A 1 
ATOM 1075 C C   . ILE A 1 151 ? 0.141   -6.257  4.497   1.00 96.59 151 A 1 
ATOM 1076 O O   . ILE A 1 151 ? -0.050  -5.502  5.448   1.00 95.91 151 A 1 
ATOM 1077 C CB  . ILE A 1 151 ? -1.338  -5.097  2.772   1.00 96.98 151 A 1 
ATOM 1078 C CG1 . ILE A 1 151 ? -2.464  -5.272  1.723   1.00 96.32 151 A 1 
ATOM 1079 C CG2 . ILE A 1 151 ? -0.104  -4.432  2.132   1.00 96.64 151 A 1 
ATOM 1080 C CD1 . ILE A 1 151 ? -3.102  -3.957  1.271   1.00 95.15 151 A 1 
ATOM 1081 N N   . CYS A 1 152 ? 1.277   -6.922  4.352   1.00 96.65 152 A 1 
ATOM 1082 C CA  . CYS A 1 152 ? 2.409   -6.797  5.267   1.00 96.12 152 A 1 
ATOM 1083 C C   . CYS A 1 152 ? 3.368   -5.687  4.819   1.00 95.59 152 A 1 
ATOM 1084 O O   . CYS A 1 152 ? 3.731   -5.605  3.643   1.00 93.91 152 A 1 
ATOM 1085 C CB  . CYS A 1 152 ? 3.123   -8.145  5.384   1.00 95.27 152 A 1 
ATOM 1086 S SG  . CYS A 1 152 ? 2.007   -9.371  6.122   1.00 89.96 152 A 1 
ATOM 1087 N N   . ILE A 1 153 ? 3.806   -4.863  5.778   1.00 94.75 153 A 1 
ATOM 1088 C CA  . ILE A 1 153 ? 4.824   -3.811  5.594   1.00 93.54 153 A 1 
ATOM 1089 C C   . ILE A 1 153 ? 6.044   -4.048  6.501   1.00 91.95 153 A 1 
ATOM 1090 O O   . ILE A 1 153 ? 7.154   -3.640  6.172   1.00 88.82 153 A 1 
ATOM 1091 C CB  . ILE A 1 153 ? 4.210   -2.409  5.825   1.00 92.94 153 A 1 
ATOM 1092 C CG1 . ILE A 1 153 ? 2.964   -2.198  4.929   1.00 91.48 153 A 1 
ATOM 1093 C CG2 . ILE A 1 153 ? 5.257   -1.299  5.594   1.00 91.77 153 A 1 
ATOM 1094 C CD1 . ILE A 1 153 ? 2.352   -0.796  4.990   1.00 88.51 153 A 1 
ATOM 1095 N N   . THR A 1 154 ? 5.851   -4.742  7.626   1.00 93.56 154 A 1 
ATOM 1096 C CA  . THR A 1 154 ? 6.890   -5.021  8.631   1.00 92.91 154 A 1 
ATOM 1097 C C   . THR A 1 154 ? 8.119   -5.703  8.023   1.00 92.47 154 A 1 
ATOM 1098 O O   . THR A 1 154 ? 7.993   -6.656  7.258   1.00 91.29 154 A 1 
ATOM 1099 C CB  . THR A 1 154 ? 6.320   -5.894  9.752   1.00 92.72 154 A 1 
ATOM 1100 O OG1 . THR A 1 154 ? 5.122   -5.326  10.235  1.00 89.83 154 A 1 
ATOM 1101 C CG2 . THR A 1 154 ? 7.273   -6.048  10.935  1.00 88.47 154 A 1 
ATOM 1102 N N   . ASN A 1 155 ? 9.315   -5.230  8.410   1.00 91.15 155 A 1 
ATOM 1103 C CA  . ASN A 1 155 ? 10.587  -5.764  7.919   1.00 90.92 155 A 1 
ATOM 1104 C C   . ASN A 1 155 ? 11.213  -6.803  8.867   1.00 90.98 155 A 1 
ATOM 1105 O O   . ASN A 1 155 ? 10.999  -6.728  10.074  1.00 89.23 155 A 1 
ATOM 1106 C CB  . ASN A 1 155 ? 11.535  -4.593  7.639   1.00 89.41 155 A 1 
ATOM 1107 C CG  . ASN A 1 155 ? 11.193  -3.936  6.318   1.00 86.30 155 A 1 
ATOM 1108 O OD1 . ASN A 1 155 ? 11.383  -4.522  5.267   1.00 79.18 155 A 1 
ATOM 1109 N ND2 . ASN A 1 155 ? 10.647  -2.749  6.320   1.00 77.15 155 A 1 
ATOM 1110 N N   . PRO A 1 156 ? 12.031  -7.763  8.370   1.00 91.74 156 A 1 
ATOM 1111 C CA  . PRO A 1 156 ? 12.363  -8.031  6.962   1.00 92.03 156 A 1 
ATOM 1112 C C   . PRO A 1 156 ? 11.168  -8.611  6.186   1.00 93.28 156 A 1 
ATOM 1113 O O   . PRO A 1 156 ? 10.680  -9.684  6.518   1.00 92.37 156 A 1 
ATOM 1114 C CB  . PRO A 1 156 ? 13.553  -9.001  6.982   1.00 90.44 156 A 1 
ATOM 1115 C CG  . PRO A 1 156 ? 14.111  -8.881  8.395   1.00 86.47 156 A 1 
ATOM 1116 C CD  . PRO A 1 156 ? 12.868  -8.585  9.224   1.00 89.34 156 A 1 
ATOM 1117 N N   . LEU A 1 157 ? 10.672  -7.880  5.187   1.00 92.22 157 A 1 
ATOM 1118 C CA  . LEU A 1 157 ? 9.319   -8.051  4.650   1.00 92.63 157 A 1 
ATOM 1119 C C   . LEU A 1 157 ? 9.031   -9.466  4.135   1.00 93.29 157 A 1 
ATOM 1120 O O   . LEU A 1 157 ? 7.997   -10.036 4.476   1.00 92.42 157 A 1 
ATOM 1121 C CB  . LEU A 1 157 ? 9.066   -6.977  3.582   1.00 91.54 157 A 1 
ATOM 1122 C CG  . LEU A 1 157 ? 7.634   -7.015  3.014   1.00 88.38 157 A 1 
ATOM 1123 C CD1 . LEU A 1 157 ? 7.123   -5.599  2.772   1.00 82.48 157 A 1 
ATOM 1124 C CD2 . LEU A 1 157 ? 7.579   -7.783  1.691   1.00 82.70 157 A 1 
ATOM 1125 N N   . ASP A 1 158 ? 9.934   -10.052 3.352   1.00 93.86 158 A 1 
ATOM 1126 C CA  . ASP A 1 158 ? 9.720   -11.366 2.731   1.00 93.96 158 A 1 
ATOM 1127 C C   . ASP A 1 158 ? 9.578   -12.487 3.776   1.00 94.72 158 A 1 
ATOM 1128 O O   . ASP A 1 158 ? 8.766   -13.397 3.612   1.00 94.12 158 A 1 
ATOM 1129 C CB  . ASP A 1 158 ? 10.875  -11.663 1.761   1.00 93.34 158 A 1 
ATOM 1130 C CG  . ASP A 1 158 ? 11.075  -10.545 0.735   1.00 92.28 158 A 1 
ATOM 1131 O OD1 . ASP A 1 158 ? 10.175  -10.332 -0.105  1.00 88.98 158 A 1 
ATOM 1132 O OD2 . ASP A 1 158 ? 12.114  -9.853  0.837   1.00 88.77 158 A 1 
ATOM 1133 N N   . ALA A 1 159 ? 10.304  -12.395 4.889   1.00 93.81 159 A 1 
ATOM 1134 C CA  . ALA A 1 159 ? 10.146  -13.322 6.007   1.00 94.08 159 A 1 
ATOM 1135 C C   . ALA A 1 159 ? 8.862   -13.036 6.804   1.00 95.02 159 A 1 
ATOM 1136 O O   . ALA A 1 159 ? 8.159   -13.966 7.194   1.00 95.02 159 A 1 
ATOM 1137 C CB  . ALA A 1 159 ? 11.391  -13.249 6.899   1.00 93.30 159 A 1 
ATOM 1138 N N   . MET A 1 160 ? 8.518   -11.759 7.029   1.00 95.64 160 A 1 
ATOM 1139 C CA  . MET A 1 160 ? 7.335   -11.389 7.814   1.00 96.03 160 A 1 
ATOM 1140 C C   . MET A 1 160 ? 6.025   -11.755 7.109   1.00 96.63 160 A 1 
ATOM 1141 O O   . MET A 1 160 ? 5.096   -12.214 7.771   1.00 96.81 160 A 1 
ATOM 1142 C CB  . MET A 1 160 ? 7.359   -9.897  8.160   1.00 95.88 160 A 1 
ATOM 1143 C CG  . MET A 1 160 ? 8.518   -9.492  9.084   1.00 94.98 160 A 1 
ATOM 1144 S SD  . MET A 1 160 ? 8.674   -10.410 10.643  1.00 94.67 160 A 1 
ATOM 1145 C CE  . MET A 1 160 ? 10.013  -11.562 10.231  1.00 91.00 160 A 1 
ATOM 1146 N N   . VAL A 1 161 ? 5.944   -11.615 5.783   1.00 95.81 161 A 1 
ATOM 1147 C CA  . VAL A 1 161 ? 4.761   -12.051 5.017   1.00 96.10 161 A 1 
ATOM 1148 C C   . VAL A 1 161 ? 4.602   -13.572 5.060   1.00 96.34 161 A 1 
ATOM 1149 O O   . VAL A 1 161 ? 3.484   -14.064 5.191   1.00 95.90 161 A 1 
ATOM 1150 C CB  . VAL A 1 161 ? 4.790   -11.497 3.576   1.00 95.13 161 A 1 
ATOM 1151 C CG1 . VAL A 1 161 ? 5.873   -12.106 2.687   1.00 85.81 161 A 1 
ATOM 1152 C CG2 . VAL A 1 161 ? 3.438   -11.689 2.885   1.00 85.26 161 A 1 
ATOM 1153 N N   . TRP A 1 162 ? 5.706   -14.321 5.047   1.00 96.54 162 A 1 
ATOM 1154 C CA  . TRP A 1 162 ? 5.674   -15.767 5.247   1.00 96.29 162 A 1 
ATOM 1155 C C   . TRP A 1 162 ? 5.169   -16.127 6.650   1.00 96.37 162 A 1 
ATOM 1156 O O   . TRP A 1 162 ? 4.220   -16.897 6.762   1.00 96.07 162 A 1 
ATOM 1157 C CB  . TRP A 1 162 ? 7.055   -16.374 4.949   1.00 96.00 162 A 1 
ATOM 1158 C CG  . TRP A 1 162 ? 7.147   -17.843 5.218   1.00 95.27 162 A 1 
ATOM 1159 C CD1 . TRP A 1 162 ? 6.823   -18.826 4.348   1.00 93.61 162 A 1 
ATOM 1160 C CD2 . TRP A 1 162 ? 7.501   -18.516 6.467   1.00 94.97 162 A 1 
ATOM 1161 N NE1 . TRP A 1 162 ? 6.940   -20.050 4.967   1.00 93.10 162 A 1 
ATOM 1162 C CE2 . TRP A 1 162 ? 7.334   -19.919 6.281   1.00 94.19 162 A 1 
ATOM 1163 C CE3 . TRP A 1 162 ? 7.912   -18.072 7.741   1.00 93.14 162 A 1 
ATOM 1164 C CZ2 . TRP A 1 162 ? 7.534   -20.839 7.329   1.00 92.27 162 A 1 
ATOM 1165 C CZ3 . TRP A 1 162 ? 8.123   -18.988 8.795   1.00 91.53 162 A 1 
ATOM 1166 C CH2 . TRP A 1 162 ? 7.924   -20.367 8.590   1.00 91.12 162 A 1 
ATOM 1167 N N   . VAL A 1 163 ? 5.715   -15.523 7.714   1.00 96.37 163 A 1 
ATOM 1168 C CA  . VAL A 1 163 ? 5.250   -15.745 9.102   1.00 96.40 163 A 1 
ATOM 1169 C C   . VAL A 1 163 ? 3.762   -15.419 9.233   1.00 96.55 163 A 1 
ATOM 1170 O O   . VAL A 1 163 ? 3.011   -16.215 9.792   1.00 96.34 163 A 1 
ATOM 1171 C CB  . VAL A 1 163 ? 6.067   -14.920 10.124  1.00 96.15 163 A 1 
ATOM 1172 C CG1 . VAL A 1 163 ? 5.516   -15.046 11.555  1.00 94.74 163 A 1 
ATOM 1173 C CG2 . VAL A 1 163 ? 7.525   -15.378 10.181  1.00 94.88 163 A 1 
ATOM 1174 N N   . MET A 1 164 ? 3.315   -14.296 8.680   1.00 96.87 164 A 1 
ATOM 1175 C CA  . MET A 1 164 ? 1.904   -13.892 8.684   1.00 97.04 164 A 1 
ATOM 1176 C C   . MET A 1 164 ? 1.010   -14.967 8.065   1.00 96.98 164 A 1 
ATOM 1177 O O   . MET A 1 164 ? -0.006  -15.331 8.656   1.00 96.51 164 A 1 
ATOM 1178 C CB  . MET A 1 164 ? 1.752   -12.561 7.931   1.00 97.02 164 A 1 
ATOM 1179 C CG  . MET A 1 164 ? 0.292   -12.100 7.811   1.00 96.00 164 A 1 
ATOM 1180 S SD  . MET A 1 164 ? -0.598  -11.905 9.376   1.00 96.06 164 A 1 
ATOM 1181 C CE  . MET A 1 164 ? 0.242   -10.444 10.023  1.00 91.42 164 A 1 
ATOM 1182 N N   . GLN A 1 165 ? 1.362   -15.481 6.887   1.00 96.95 165 A 1 
ATOM 1183 C CA  . GLN A 1 165 ? 0.556   -16.502 6.219   1.00 96.69 165 A 1 
ATOM 1184 C C   . GLN A 1 165 ? 0.527   -17.806 7.023   1.00 96.45 165 A 1 
ATOM 1185 O O   . GLN A 1 165 ? -0.555  -18.354 7.244   1.00 96.01 165 A 1 
ATOM 1186 C CB  . GLN A 1 165 ? 1.066   -16.691 4.785   1.00 96.40 165 A 1 
ATOM 1187 C CG  . GLN A 1 165 ? 0.137   -17.595 3.951   1.00 93.57 165 A 1 
ATOM 1188 C CD  . GLN A 1 165 ? 0.351   -19.082 4.181   1.00 92.35 165 A 1 
ATOM 1189 O OE1 . GLN A 1 165 ? 1.466   -19.567 4.319   1.00 84.28 165 A 1 
ATOM 1190 N NE2 . GLN A 1 165 ? -0.695  -19.869 4.231   1.00 83.58 165 A 1 
ATOM 1191 N N   . GLN A 1 166 ? 1.677   -18.262 7.521   1.00 96.35 166 A 1 
ATOM 1192 C CA  . GLN A 1 166 ? 1.771   -19.510 8.283   1.00 95.90 166 A 1 
ATOM 1193 C C   . GLN A 1 166 ? 0.984   -19.438 9.598   1.00 95.96 166 A 1 
ATOM 1194 O O   . GLN A 1 166 ? 0.244   -20.364 9.929   1.00 95.11 166 A 1 
ATOM 1195 C CB  . GLN A 1 166 ? 3.247   -19.836 8.575   1.00 95.56 166 A 1 
ATOM 1196 C CG  . GLN A 1 166 ? 4.065   -20.169 7.318   1.00 93.47 166 A 1 
ATOM 1197 C CD  . GLN A 1 166 ? 3.536   -21.391 6.573   1.00 91.54 166 A 1 
ATOM 1198 O OE1 . GLN A 1 166 ? 3.474   -22.480 7.105   1.00 83.46 166 A 1 
ATOM 1199 N NE2 . GLN A 1 166 ? 3.142   -21.259 5.330   1.00 81.34 166 A 1 
ATOM 1200 N N   . LYS A 1 167 ? 1.091   -18.342 10.350  1.00 95.75 167 A 1 
ATOM 1201 C CA  . LYS A 1 167 ? 0.451   -18.215 11.668  1.00 95.77 167 A 1 
ATOM 1202 C C   . LYS A 1 167 ? -1.029  -17.836 11.579  1.00 96.34 167 A 1 
ATOM 1203 O O   . LYS A 1 167 ? -1.811  -18.280 12.422  1.00 95.67 167 A 1 
ATOM 1204 C CB  . LYS A 1 167 ? 1.257   -17.241 12.542  1.00 95.41 167 A 1 
ATOM 1205 C CG  . LYS A 1 167 ? 2.698   -17.696 12.862  1.00 93.69 167 A 1 
ATOM 1206 C CD  . LYS A 1 167 ? 2.804   -18.999 13.681  1.00 90.39 167 A 1 
ATOM 1207 C CE  . LYS A 1 167 ? 4.273   -19.293 14.010  1.00 86.67 167 A 1 
ATOM 1208 N NZ  . LYS A 1 167 ? 4.491   -20.555 14.763  1.00 78.57 167 A 1 
ATOM 1209 N N   . SER A 1 168 ? -1.452  -17.082 10.565  1.00 96.52 168 A 1 
ATOM 1210 C CA  . SER A 1 168 ? -2.875  -16.767 10.351  1.00 96.74 168 A 1 
ATOM 1211 C C   . SER A 1 168 ? -3.653  -17.933 9.740   1.00 96.99 168 A 1 
ATOM 1212 O O   . SER A 1 168 ? -4.859  -18.035 9.956   1.00 96.46 168 A 1 
ATOM 1213 C CB  . SER A 1 168 ? -3.045  -15.521 9.481   1.00 96.77 168 A 1 
ATOM 1214 O OG  . SER A 1 168 ? -2.571  -15.741 8.170   1.00 96.04 168 A 1 
ATOM 1215 N N   . GLY A 1 169 ? -2.996  -18.805 8.961   1.00 95.95 169 A 1 
ATOM 1216 C CA  . GLY A 1 169 ? -3.651  -19.866 8.196   1.00 96.00 169 A 1 
ATOM 1217 C C   . GLY A 1 169 ? -4.525  -19.355 7.045   1.00 96.82 169 A 1 
ATOM 1218 O O   . GLY A 1 169 ? -5.274  -20.134 6.455   1.00 95.53 169 A 1 
ATOM 1219 N N   . LEU A 1 170 ? -4.463  -18.058 6.706   1.00 97.09 170 A 1 
ATOM 1220 C CA  . LEU A 1 170 ? -5.212  -17.510 5.573   1.00 97.30 170 A 1 
ATOM 1221 C C   . LEU A 1 170 ? -4.685  -18.095 4.252   1.00 97.50 170 A 1 
ATOM 1222 O O   . LEU A 1 170 ? -3.493  -18.386 4.119   1.00 96.93 170 A 1 
ATOM 1223 C CB  . LEU A 1 170 ? -5.151  -15.971 5.555   1.00 97.12 170 A 1 
ATOM 1224 C CG  . LEU A 1 170 ? -6.289  -15.275 6.328   1.00 95.28 170 A 1 
ATOM 1225 C CD1 . LEU A 1 170 ? -6.252  -15.545 7.831   1.00 90.09 170 A 1 
ATOM 1226 C CD2 . LEU A 1 170 ? -6.201  -13.766 6.118   1.00 90.34 170 A 1 
ATOM 1227 N N   . PRO A 1 171 ? -5.550  -18.217 3.217   1.00 97.27 171 A 1 
ATOM 1228 C CA  . PRO A 1 171 ? -5.088  -18.594 1.885   1.00 97.29 171 A 1 
ATOM 1229 C C   . PRO A 1 171 ? -3.984  -17.651 1.389   1.00 97.61 171 A 1 
ATOM 1230 O O   . PRO A 1 171 ? -4.153  -16.434 1.446   1.00 97.12 171 A 1 
ATOM 1231 C CB  . PRO A 1 171 ? -6.328  -18.523 0.985   1.00 96.57 171 A 1 
ATOM 1232 C CG  . PRO A 1 171 ? -7.495  -18.691 1.959   1.00 94.27 171 A 1 
ATOM 1233 C CD  . PRO A 1 171 ? -6.992  -18.018 3.230   1.00 96.97 171 A 1 
ATOM 1234 N N   . ALA A 1 172 ? -2.905  -18.192 0.826   1.00 96.68 172 A 1 
ATOM 1235 C CA  . ALA A 1 172 ? -1.737  -17.415 0.389   1.00 96.75 172 A 1 
ATOM 1236 C C   . ALA A 1 172 ? -2.089  -16.246 -0.552  1.00 96.91 172 A 1 
ATOM 1237 O O   . ALA A 1 172 ? -1.535  -15.160 -0.425  1.00 95.57 172 A 1 
ATOM 1238 C CB  . ALA A 1 172 ? -0.748  -18.375 -0.277  1.00 95.93 172 A 1 
ATOM 1239 N N   . ARG A 1 173 ? -3.098  -16.415 -1.412  1.00 96.70 173 A 1 
ATOM 1240 C CA  . ARG A 1 173 ? -3.606  -15.343 -2.292  1.00 96.53 173 A 1 
ATOM 1241 C C   . ARG A 1 173 ? -4.153  -14.112 -1.556  1.00 97.04 173 A 1 
ATOM 1242 O O   . ARG A 1 173 ? -4.382  -13.089 -2.188  1.00 96.52 173 A 1 
ATOM 1243 C CB  . ARG A 1 173 ? -4.665  -15.914 -3.251  1.00 95.54 173 A 1 
ATOM 1244 C CG  . ARG A 1 173 ? -5.993  -16.247 -2.560  1.00 91.23 173 A 1 
ATOM 1245 C CD  . ARG A 1 173 ? -7.032  -16.772 -3.562  1.00 89.20 173 A 1 
ATOM 1246 N NE  . ARG A 1 173 ? -8.323  -17.033 -2.898  1.00 82.44 173 A 1 
ATOM 1247 C CZ  . ARG A 1 173 ? -8.663  -18.119 -2.218  1.00 75.41 173 A 1 
ATOM 1248 N NH1 . ARG A 1 173 ? -7.852  -19.125 -2.075  1.00 69.04 173 A 1 
ATOM 1249 N NH2 . ARG A 1 173 ? -9.838  -18.203 -1.660  1.00 68.03 173 A 1 
ATOM 1250 N N   . ARG A 1 174 ? -4.436  -14.220 -0.249  1.00 97.22 174 A 1 
ATOM 1251 C CA  . ARG A 1 174 ? -4.937  -13.127 0.601   1.00 97.49 174 A 1 
ATOM 1252 C C   . ARG A 1 174 ? -3.863  -12.500 1.485   1.00 98.03 174 A 1 
ATOM 1253 O O   . ARG A 1 174 ? -4.180  -11.566 2.200   1.00 97.42 174 A 1 
ATOM 1254 C CB  . ARG A 1 174 ? -6.119  -13.612 1.459   1.00 96.54 174 A 1 
ATOM 1255 C CG  . ARG A 1 174 ? -7.379  -13.891 0.634   1.00 92.49 174 A 1 
ATOM 1256 C CD  . ARG A 1 174 ? -8.535  -14.229 1.577   1.00 88.89 174 A 1 
ATOM 1257 N NE  . ARG A 1 174 ? -9.812  -14.413 0.856   1.00 81.59 174 A 1 
ATOM 1258 C CZ  . ARG A 1 174 ? -10.753 -13.499 0.678   1.00 74.23 174 A 1 
ATOM 1259 N NH1 . ARG A 1 174 ? -10.627 -12.270 1.087   1.00 68.09 174 A 1 
ATOM 1260 N NH2 . ARG A 1 174 ? -11.868 -13.816 0.081   1.00 66.92 174 A 1 
ATOM 1261 N N   . VAL A 1 175 ? -2.624  -12.988 1.455   1.00 97.26 175 A 1 
ATOM 1262 C CA  . VAL A 1 175 ? -1.524  -12.468 2.280   1.00 97.41 175 A 1 
ATOM 1263 C C   . VAL A 1 175 ? -0.377  -12.061 1.364   1.00 97.38 175 A 1 
ATOM 1264 O O   . VAL A 1 175 ? 0.199   -12.905 0.679   1.00 96.79 175 A 1 
ATOM 1265 C CB  . VAL A 1 175 ? -1.060  -13.491 3.333   1.00 97.08 175 A 1 
ATOM 1266 C CG1 . VAL A 1 175 ? -0.030  -12.857 4.273   1.00 95.52 175 A 1 
ATOM 1267 C CG2 . VAL A 1 175 ? -2.228  -14.000 4.190   1.00 95.56 175 A 1 
ATOM 1268 N N   . VAL A 1 176 ? -0.060  -10.767 1.328   1.00 97.04 176 A 1 
ATOM 1269 C CA  . VAL A 1 176 ? 0.888   -10.184 0.371   1.00 96.91 176 A 1 
ATOM 1270 C C   . VAL A 1 176 ? 1.856   -9.215  1.048   1.00 96.91 176 A 1 
ATOM 1271 O O   . VAL A 1 176 ? 1.534   -8.578  2.051   1.00 96.18 176 A 1 
ATOM 1272 C CB  . VAL A 1 176 ? 0.158   -9.486  -0.795  1.00 96.07 176 A 1 
ATOM 1273 C CG1 . VAL A 1 176 ? -0.692  -10.471 -1.611  1.00 92.10 176 A 1 
ATOM 1274 C CG2 . VAL A 1 176 ? -0.751  -8.349  -0.320  1.00 91.67 176 A 1 
ATOM 1275 N N   . GLY A 1 177 ? 3.036   -9.076  0.478   1.00 93.85 177 A 1 
ATOM 1276 C CA  . GLY A 1 177 ? 4.023   -8.079  0.881   1.00 92.86 177 A 1 
ATOM 1277 C C   . GLY A 1 177 ? 4.035   -6.870  -0.058  1.00 93.24 177 A 1 
ATOM 1278 O O   . GLY A 1 177 ? 3.998   -7.016  -1.282  1.00 92.14 177 A 1 
ATOM 1279 N N   . MET A 1 178 ? 4.113   -5.674  0.512   1.00 91.13 178 A 1 
ATOM 1280 C CA  . MET A 1 178 ? 3.995   -4.389  -0.203  1.00 90.05 178 A 1 
ATOM 1281 C C   . MET A 1 178 ? 5.249   -3.983  -1.002  1.00 89.69 178 A 1 
ATOM 1282 O O   . MET A 1 178 ? 5.143   -3.265  -1.993  1.00 86.14 178 A 1 
ATOM 1283 C CB  . MET A 1 178 ? 3.589   -3.335  0.846   1.00 87.25 178 A 1 
ATOM 1284 C CG  . MET A 1 178 ? 3.545   -1.883  0.354   1.00 77.70 178 A 1 
ATOM 1285 S SD  . MET A 1 178 ? 5.147   -1.008  0.288   1.00 78.25 178 A 1 
ATOM 1286 C CE  . MET A 1 178 ? 5.664   -1.079  2.013   1.00 70.49 178 A 1 
ATOM 1287 N N   . ALA A 1 179 ? 6.432   -4.424  -0.601  1.00 90.31 179 A 1 
ATOM 1288 C CA  . ALA A 1 179 ? 7.711   -3.819  -1.000  1.00 88.68 179 A 1 
ATOM 1289 C C   . ALA A 1 179 ? 7.938   -3.670  -2.504  1.00 90.16 179 A 1 
ATOM 1290 O O   . ALA A 1 179 ? 8.493   -2.658  -2.922  1.00 87.47 179 A 1 
ATOM 1291 C CB  . ALA A 1 179 ? 8.842   -4.637  -0.400  1.00 83.65 179 A 1 
ATOM 1292 N N   . GLY A 1 180 ? 7.462   -4.609  -3.334  1.00 91.08 180 A 1 
ATOM 1293 C CA  . GLY A 1 180 ? 7.627   -4.519  -4.783  1.00 90.88 180 A 1 
ATOM 1294 C C   . GLY A 1 180 ? 7.065   -3.221  -5.372  1.00 92.64 180 A 1 
ATOM 1295 O O   . GLY A 1 180 ? 7.687   -2.626  -6.248  1.00 92.00 180 A 1 
ATOM 1296 N N   . ILE A 1 181 ? 5.921   -2.718  -4.861  1.00 92.75 181 A 1 
ATOM 1297 C CA  . ILE A 1 181 ? 5.351   -1.436  -5.318  1.00 93.03 181 A 1 
ATOM 1298 C C   . ILE A 1 181 ? 6.231   -0.263  -4.876  1.00 93.18 181 A 1 
ATOM 1299 O O   . ILE A 1 181 ? 6.482   0.640   -5.673  1.00 92.45 181 A 1 
ATOM 1300 C CB  . ILE A 1 181 ? 3.894   -1.247  -4.840  1.00 92.61 181 A 1 
ATOM 1301 C CG1 . ILE A 1 181 ? 3.020   -2.412  -5.352  1.00 89.91 181 A 1 
ATOM 1302 C CG2 . ILE A 1 181 ? 3.336   0.109   -5.330  1.00 90.06 181 A 1 
ATOM 1303 C CD1 . ILE A 1 181 ? 1.532   -2.279  -5.044  1.00 85.37 181 A 1 
ATOM 1304 N N   . LEU A 1 182 ? 6.720   -0.285  -3.633  1.00 92.28 182 A 1 
ATOM 1305 C CA  . LEU A 1 182 ? 7.618   0.740   -3.094  1.00 91.75 182 A 1 
ATOM 1306 C C   . LEU A 1 182 ? 8.904   0.854   -3.919  1.00 92.63 182 A 1 
ATOM 1307 O O   . LEU A 1 182 ? 9.271   1.949   -4.344  1.00 92.27 182 A 1 
ATOM 1308 C CB  . LEU A 1 182 ? 7.914   0.398   -1.626  1.00 90.36 182 A 1 
ATOM 1309 C CG  . LEU A 1 182 ? 9.038   1.229   -0.985  1.00 87.32 182 A 1 
ATOM 1310 C CD1 . LEU A 1 182 ? 8.691   2.717   -0.945  1.00 83.93 182 A 1 
ATOM 1311 C CD2 . LEU A 1 182 ? 9.276   0.751   0.447   1.00 83.95 182 A 1 
ATOM 1312 N N   . ASP A 1 183 ? 9.575   -0.273  -4.169  1.00 92.97 183 A 1 
ATOM 1313 C CA  . ASP A 1 183 ? 10.849  -0.294  -4.889  1.00 93.03 183 A 1 
ATOM 1314 C C   . ASP A 1 183 ? 10.657  0.063   -6.370  1.00 93.91 183 A 1 
ATOM 1315 O O   . ASP A 1 183 ? 11.424  0.845   -6.932  1.00 93.85 183 A 1 
ATOM 1316 C CB  . ASP A 1 183 ? 11.520  -1.657  -4.680  1.00 92.23 183 A 1 
ATOM 1317 C CG  . ASP A 1 183 ? 11.896  -1.902  -3.210  1.00 90.26 183 A 1 
ATOM 1318 O OD1 . ASP A 1 183 ? 12.243  -0.923  -2.499  1.00 87.18 183 A 1 
ATOM 1319 O OD2 . ASP A 1 183 ? 11.817  -3.066  -2.771  1.00 86.25 183 A 1 
ATOM 1320 N N   . SER A 1 184 ? 9.547   -0.376  -6.979  1.00 93.42 184 A 1 
ATOM 1321 C CA  . SER A 1 184 ? 9.166   0.058   -8.327  1.00 93.28 184 A 1 
ATOM 1322 C C   . SER A 1 184 ? 8.851   1.550   -8.391  1.00 93.92 184 A 1 
ATOM 1323 O O   . SER A 1 184 ? 9.196   2.196   -9.374  1.00 94.09 184 A 1 
ATOM 1324 C CB  . SER A 1 184 ? 7.954   -0.715  -8.829  1.00 92.79 184 A 1 
ATOM 1325 O OG  . SER A 1 184 ? 8.251   -2.090  -8.819  1.00 87.90 184 A 1 
ATOM 1326 N N   . SER A 1 185 ? 8.234   2.123   -7.353  1.00 93.86 185 A 1 
ATOM 1327 C CA  . SER A 1 185 ? 7.969   3.563   -7.284  1.00 93.76 185 A 1 
ATOM 1328 C C   . SER A 1 185 ? 9.266   4.377   -7.242  1.00 94.48 185 A 1 
ATOM 1329 O O   . SER A 1 185 ? 9.365   5.376   -7.950  1.00 94.11 185 A 1 
ATOM 1330 C CB  . SER A 1 185 ? 7.105   3.884   -6.064  1.00 93.15 185 A 1 
ATOM 1331 O OG  . SER A 1 185 ? 6.727   5.245   -6.083  1.00 82.33 185 A 1 
ATOM 1332 N N   . ARG A 1 186 ? 10.273  3.930   -6.482  1.00 94.11 186 A 1 
ATOM 1333 C CA  . ARG A 1 186 ? 11.613  4.547   -6.470  1.00 93.98 186 A 1 
ATOM 1334 C C   . ARG A 1 186 ? 12.261  4.468   -7.844  1.00 95.21 186 A 1 
ATOM 1335 O O   . ARG A 1 186 ? 12.723  5.482   -8.360  1.00 95.63 186 A 1 
ATOM 1336 C CB  . ARG A 1 186 ? 12.517  3.860   -5.439  1.00 92.90 186 A 1 
ATOM 1337 C CG  . ARG A 1 186 ? 12.091  4.128   -3.995  1.00 88.99 186 A 1 
ATOM 1338 C CD  . ARG A 1 186 ? 12.905  3.231   -3.064  1.00 87.32 186 A 1 
ATOM 1339 N NE  . ARG A 1 186 ? 12.655  3.551   -1.652  1.00 84.10 186 A 1 
ATOM 1340 C CZ  . ARG A 1 186 ? 12.731  2.720   -0.632  1.00 83.17 186 A 1 
ATOM 1341 N NH1 . ARG A 1 186 ? 13.005  1.452   -0.777  1.00 75.15 186 A 1 
ATOM 1342 N NH2 . ARG A 1 186 ? 12.539  3.170   0.573   1.00 77.46 186 A 1 
ATOM 1343 N N   . PHE A 1 187 ? 12.230  3.282   -8.464  1.00 94.02 187 A 1 
ATOM 1344 C CA  . PHE A 1 187 ? 12.825  3.074   -9.783  1.00 94.43 187 A 1 
ATOM 1345 C C   . PHE A 1 187 ? 12.165  3.955   -10.850 1.00 95.52 187 A 1 
ATOM 1346 O O   . PHE A 1 187 ? 12.857  4.618   -11.619 1.00 95.85 187 A 1 
ATOM 1347 C CB  . PHE A 1 187 ? 12.756  1.586   -10.133 1.00 94.32 187 A 1 
ATOM 1348 C CG  . PHE A 1 187 ? 13.548  1.172   -11.366 1.00 94.16 187 A 1 
ATOM 1349 C CD1 . PHE A 1 187 ? 13.102  0.084   -12.148 1.00 91.62 187 A 1 
ATOM 1350 C CD2 . PHE A 1 187 ? 14.734  1.834   -11.726 1.00 92.18 187 A 1 
ATOM 1351 C CE1 . PHE A 1 187 ? 13.833  -0.325  -13.275 1.00 91.63 187 A 1 
ATOM 1352 C CE2 . PHE A 1 187 ? 15.456  1.436   -12.864 1.00 91.08 187 A 1 
ATOM 1353 C CZ  . PHE A 1 187 ? 15.005  0.357   -13.637 1.00 92.76 187 A 1 
ATOM 1354 N N   . ARG A 1 188 ? 10.826  4.037   -10.861 1.00 96.26 188 A 1 
ATOM 1355 C CA  . ARG A 1 188 ? 10.061  4.921   -11.753 1.00 96.63 188 A 1 
ATOM 1356 C C   . ARG A 1 188 ? 10.416  6.394   -11.559 1.00 97.28 188 A 1 
ATOM 1357 O O   . ARG A 1 188 ? 10.585  7.090   -12.552 1.00 97.25 188 A 1 
ATOM 1358 C CB  . ARG A 1 188 ? 8.558   4.721   -11.539 1.00 96.06 188 A 1 
ATOM 1359 C CG  . ARG A 1 188 ? 8.060   3.384   -12.100 1.00 92.80 188 A 1 
ATOM 1360 C CD  . ARG A 1 188 ? 6.588   3.153   -11.741 1.00 91.45 188 A 1 
ATOM 1361 N NE  . ARG A 1 188 ? 5.723   4.151   -12.392 1.00 85.77 188 A 1 
ATOM 1362 C CZ  . ARG A 1 188 ? 4.521   4.536   -12.017 1.00 83.40 188 A 1 
ATOM 1363 N NH1 . ARG A 1 188 ? 3.894   3.987   -11.016 1.00 76.30 188 A 1 
ATOM 1364 N NH2 . ARG A 1 188 ? 3.925   5.510   -12.664 1.00 74.47 188 A 1 
ATOM 1365 N N   . LEU A 1 189 ? 10.533  6.857   -10.307 1.00 95.69 189 A 1 
ATOM 1366 C CA  . LEU A 1 189 ? 10.914  8.240   -10.007 1.00 96.09 189 A 1 
ATOM 1367 C C   . LEU A 1 189 ? 12.302  8.564   -10.567 1.00 96.69 189 A 1 
ATOM 1368 O O   . LEU A 1 189 ? 12.446  9.544   -11.289 1.00 96.69 189 A 1 
ATOM 1369 C CB  . LEU A 1 189 ? 10.844  8.473   -8.488  1.00 95.90 189 A 1 
ATOM 1370 C CG  . LEU A 1 189 ? 11.343  9.861   -8.040  1.00 94.84 189 A 1 
ATOM 1371 C CD1 . LEU A 1 189 ? 10.478  10.992  -8.603  1.00 92.38 189 A 1 
ATOM 1372 C CD2 . LEU A 1 189 ? 11.318  9.944   -6.516  1.00 92.50 189 A 1 
ATOM 1373 N N   . PHE A 1 190 ? 13.305  7.724   -10.311 1.00 95.83 190 A 1 
ATOM 1374 C CA  . PHE A 1 190 ? 14.670  7.979   -10.774 1.00 96.01 190 A 1 
ATOM 1375 C C   . PHE A 1 190 ? 14.803  7.909   -12.302 1.00 96.64 190 A 1 
ATOM 1376 O O   . PHE A 1 190 ? 15.560  8.679   -12.887 1.00 96.52 190 A 1 
ATOM 1377 C CB  . PHE A 1 190 ? 15.627  6.995   -10.096 1.00 95.94 190 A 1 
ATOM 1378 C CG  . PHE A 1 190 ? 15.657  7.023   -8.573  1.00 95.79 190 A 1 
ATOM 1379 C CD1 . PHE A 1 190 ? 15.383  8.200   -7.848  1.00 93.74 190 A 1 
ATOM 1380 C CD2 . PHE A 1 190 ? 15.992  5.846   -7.873  1.00 93.84 190 A 1 
ATOM 1381 C CE1 . PHE A 1 190 ? 15.433  8.198   -6.441  1.00 92.86 190 A 1 
ATOM 1382 C CE2 . PHE A 1 190 ? 16.048  5.845   -6.470  1.00 92.75 190 A 1 
ATOM 1383 C CZ  . PHE A 1 190 ? 15.769  7.019   -5.752  1.00 93.50 190 A 1 
ATOM 1384 N N   . LEU A 1 191 ? 14.041  7.036   -12.968 1.00 96.94 191 A 1 
ATOM 1385 C CA  . LEU A 1 191 ? 13.950  7.031   -14.428 1.00 96.93 191 A 1 
ATOM 1386 C C   . LEU A 1 191 ? 13.275  8.308   -14.948 1.00 97.10 191 A 1 
ATOM 1387 O O   . LEU A 1 191 ? 13.763  8.896   -15.904 1.00 97.21 191 A 1 
ATOM 1388 C CB  . LEU A 1 191 ? 13.187  5.780   -14.902 1.00 97.13 191 A 1 
ATOM 1389 C CG  . LEU A 1 191 ? 13.955  4.453   -14.753 1.00 96.60 191 A 1 
ATOM 1390 C CD1 . LEU A 1 191 ? 13.009  3.290   -15.067 1.00 95.41 191 A 1 
ATOM 1391 C CD2 . LEU A 1 191 ? 15.153  4.357   -15.698 1.00 95.44 191 A 1 
ATOM 1392 N N   . ALA A 1 192 ? 12.188  8.765   -14.320 1.00 97.34 192 A 1 
ATOM 1393 C CA  . ALA A 1 192 ? 11.515  10.002  -14.712 1.00 97.31 192 A 1 
ATOM 1394 C C   . ALA A 1 192 ? 12.435  11.226  -14.591 1.00 97.23 192 A 1 
ATOM 1395 O O   . ALA A 1 192 ? 12.467  12.055  -15.499 1.00 97.11 192 A 1 
ATOM 1396 C CB  . ALA A 1 192 ? 10.248  10.165  -13.864 1.00 97.47 192 A 1 
ATOM 1397 N N   . GLU A 1 193 ? 13.226  11.305  -13.515 1.00 96.84 193 A 1 
ATOM 1398 C CA  . GLU A 1 193 ? 14.240  12.345  -13.311 1.00 96.21 193 A 1 
ATOM 1399 C C   . GLU A 1 193 ? 15.321  12.313  -14.403 1.00 96.24 193 A 1 
ATOM 1400 O O   . GLU A 1 193 ? 15.636  13.355  -14.973 1.00 95.51 193 A 1 
ATOM 1401 C CB  . GLU A 1 193 ? 14.897  12.180  -11.928 1.00 95.93 193 A 1 
ATOM 1402 C CG  . GLU A 1 193 ? 13.986  12.585  -10.751 1.00 93.18 193 A 1 
ATOM 1403 C CD  . GLU A 1 193 ? 14.620  12.322  -9.365  1.00 91.65 193 A 1 
ATOM 1404 O OE1 . GLU A 1 193 ? 14.064  12.843  -8.367  1.00 84.78 193 A 1 
ATOM 1405 O OE2 . GLU A 1 193 ? 15.649  11.605  -9.263  1.00 86.07 193 A 1 
ATOM 1406 N N   . GLU A 1 194 ? 15.863  11.132  -14.740 1.00 96.47 194 A 1 
ATOM 1407 C CA  . GLU A 1 194 ? 16.895  10.981  -15.786 1.00 96.22 194 A 1 
ATOM 1408 C C   . GLU A 1 194 ? 16.367  11.378  -17.168 1.00 96.39 194 A 1 
ATOM 1409 O O   . GLU A 1 194 ? 17.069  12.050  -17.927 1.00 95.63 194 A 1 
ATOM 1410 C CB  . GLU A 1 194 ? 17.422  9.543   -15.793 1.00 96.32 194 A 1 
ATOM 1411 C CG  . GLU A 1 194 ? 18.305  9.148   -17.008 1.00 95.60 194 A 1 
ATOM 1412 C CD  . GLU A 1 194 ? 19.595  9.974   -17.219 1.00 96.16 194 A 1 
ATOM 1413 O OE1 . GLU A 1 194 ? 20.151  9.930   -18.348 1.00 90.69 194 A 1 
ATOM 1414 O OE2 . GLU A 1 194 ? 20.146  10.598  -16.289 1.00 92.31 194 A 1 
ATOM 1415 N N   . PHE A 1 195 ? 15.138  10.992  -17.508 1.00 96.81 195 A 1 
ATOM 1416 C CA  . PHE A 1 195 ? 14.551  11.304  -18.812 1.00 96.37 195 A 1 
ATOM 1417 C C   . PHE A 1 195 ? 13.895  12.691  -18.881 1.00 96.47 195 A 1 
ATOM 1418 O O   . PHE A 1 195 ? 13.551  13.135  -19.975 1.00 94.97 195 A 1 
ATOM 1419 C CB  . PHE A 1 195 ? 13.591  10.176  -19.219 1.00 96.27 195 A 1 
ATOM 1420 C CG  . PHE A 1 195 ? 14.283  8.862   -19.531 1.00 96.73 195 A 1 
ATOM 1421 C CD1 . PHE A 1 195 ? 15.176  8.783   -20.615 1.00 94.92 195 A 1 
ATOM 1422 C CD2 . PHE A 1 195 ? 14.059  7.724   -18.737 1.00 95.79 195 A 1 
ATOM 1423 C CE1 . PHE A 1 195 ? 15.851  7.583   -20.892 1.00 94.88 195 A 1 
ATOM 1424 C CE2 . PHE A 1 195 ? 14.733  6.520   -19.011 1.00 94.92 195 A 1 
ATOM 1425 C CZ  . PHE A 1 195 ? 15.637  6.451   -20.084 1.00 95.62 195 A 1 
ATOM 1426 N N   . GLY A 1 196 ? 13.720  13.381  -17.752 1.00 96.66 196 A 1 
ATOM 1427 C CA  . GLY A 1 196 ? 13.054  14.685  -17.685 1.00 96.53 196 A 1 
ATOM 1428 C C   . GLY A 1 196 ? 11.571  14.626  -18.062 1.00 97.00 196 A 1 
ATOM 1429 O O   . GLY A 1 196 ? 11.076  15.524  -18.741 1.00 95.65 196 A 1 
ATOM 1430 N N   . VAL A 1 197 ? 10.865  13.553  -17.672 1.00 96.63 197 A 1 
ATOM 1431 C CA  . VAL A 1 197 ? 9.457   13.287  -18.022 1.00 96.82 197 A 1 
ATOM 1432 C C   . VAL A 1 197 ? 8.579   13.114  -16.782 1.00 97.25 197 A 1 
ATOM 1433 O O   . VAL A 1 197 ? 9.073   12.959  -15.664 1.00 97.10 197 A 1 
ATOM 1434 C CB  . VAL A 1 197 ? 9.314   12.068  -18.957 1.00 96.76 197 A 1 
ATOM 1435 C CG1 . VAL A 1 197 ? 10.068  12.267  -20.275 1.00 95.80 197 A 1 
ATOM 1436 C CG2 . VAL A 1 197 ? 9.773   10.758  -18.305 1.00 95.19 197 A 1 
ATOM 1437 N N   . SER A 1 198 ? 7.252   13.109  -16.965 1.00 97.09 198 A 1 
ATOM 1438 C CA  . SER A 1 198 ? 6.317   12.813  -15.877 1.00 97.04 198 A 1 
ATOM 1439 C C   . SER A 1 198 ? 6.483   11.378  -15.365 1.00 96.99 198 A 1 
ATOM 1440 O O   . SER A 1 198 ? 6.652   10.432  -16.134 1.00 96.84 198 A 1 
ATOM 1441 C CB  . SER A 1 198 ? 4.869   13.034  -16.330 1.00 96.85 198 A 1 
ATOM 1442 O OG  . SER A 1 198 ? 3.995   12.763  -15.249 1.00 95.19 198 A 1 
ATOM 1443 N N   . VAL A 1 199 ? 6.342   11.185  -14.049 1.00 97.09 199 A 1 
ATOM 1444 C CA  . VAL A 1 199 ? 6.283   9.842   -13.441 1.00 96.63 199 A 1 
ATOM 1445 C C   . VAL A 1 199 ? 5.103   9.001   -13.945 1.00 96.50 199 A 1 
ATOM 1446 O O   . VAL A 1 199 ? 5.118   7.777   -13.802 1.00 95.61 199 A 1 
ATOM 1447 C CB  . VAL A 1 199 ? 6.220   9.919   -11.904 1.00 95.71 199 A 1 
ATOM 1448 C CG1 . VAL A 1 199 ? 7.496   10.532  -11.320 1.00 92.73 199 A 1 
ATOM 1449 C CG2 . VAL A 1 199 ? 5.009   10.722  -11.395 1.00 92.20 199 A 1 
ATOM 1450 N N   . GLU A 1 200 ? 4.073   9.640   -14.509 1.00 96.99 200 A 1 
ATOM 1451 C CA  . GLU A 1 200 ? 2.910   8.970   -15.102 1.00 96.22 200 A 1 
ATOM 1452 C C   . GLU A 1 200 ? 3.269   8.233   -16.396 1.00 96.33 200 A 1 
ATOM 1453 O O   . GLU A 1 200 ? 2.710   7.172   -16.667 1.00 95.29 200 A 1 
ATOM 1454 C CB  . GLU A 1 200 ? 1.779   9.980   -15.348 1.00 95.47 200 A 1 
ATOM 1455 C CG  . GLU A 1 200 ? 1.274   10.601  -14.028 1.00 90.66 200 A 1 
ATOM 1456 C CD  . GLU A 1 200 ? 0.030   11.492  -14.184 1.00 87.42 200 A 1 
ATOM 1457 O OE1 . GLU A 1 200 ? -0.514  11.873  -13.116 1.00 78.11 200 A 1 
ATOM 1458 O OE2 . GLU A 1 200 ? -0.398  11.753  -15.328 1.00 79.09 200 A 1 
ATOM 1459 N N   . ASP A 1 201 ? 4.261   8.735   -17.129 1.00 97.22 201 A 1 
ATOM 1460 C CA  . ASP A 1 201 ? 4.711   8.151   -18.397 1.00 97.06 201 A 1 
ATOM 1461 C C   . ASP A 1 201 ? 5.733   7.024   -18.208 1.00 97.17 201 A 1 
ATOM 1462 O O   . ASP A 1 201 ? 6.072   6.321   -19.160 1.00 96.15 201 A 1 
ATOM 1463 C CB  . ASP A 1 201 ? 5.274   9.257   -19.296 1.00 96.68 201 A 1 
ATOM 1464 C CG  . ASP A 1 201 ? 4.206   10.284  -19.668 1.00 94.94 201 A 1 
ATOM 1465 O OD1 . ASP A 1 201 ? 3.099   9.851   -20.061 1.00 90.37 201 A 1 
ATOM 1466 O OD2 . ASP A 1 201 ? 4.502   11.490  -19.529 1.00 90.24 201 A 1 
ATOM 1467 N N   . VAL A 1 202 ? 6.218   6.808   -16.981 1.00 97.03 202 A 1 
ATOM 1468 C CA  . VAL A 1 202 ? 7.202   5.762   -16.683 1.00 96.95 202 A 1 
ATOM 1469 C C   . VAL A 1 202 ? 6.519   4.527   -16.109 1.00 96.34 202 A 1 
ATOM 1470 O O   . VAL A 1 202 ? 5.872   4.565   -15.057 1.00 95.54 202 A 1 
ATOM 1471 C CB  . VAL A 1 202 ? 8.332   6.269   -15.774 1.00 96.96 202 A 1 
ATOM 1472 C CG1 . VAL A 1 202 ? 9.407   5.187   -15.591 1.00 95.67 202 A 1 
ATOM 1473 C CG2 . VAL A 1 202 ? 9.008   7.504   -16.373 1.00 95.75 202 A 1 
ATOM 1474 N N   . THR A 1 203 ? 6.709   3.382   -16.761 1.00 96.63 203 A 1 
ATOM 1475 C CA  . THR A 1 203 ? 6.328   2.063   -16.247 1.00 95.80 203 A 1 
ATOM 1476 C C   . THR A 1 203 ? 7.586   1.260   -15.961 1.00 96.13 203 A 1 
ATOM 1477 O O   . THR A 1 203 ? 8.411   1.070   -16.846 1.00 94.94 203 A 1 
ATOM 1478 C CB  . THR A 1 203 ? 5.410   1.322   -17.222 1.00 94.00 203 A 1 
ATOM 1479 O OG1 . THR A 1 203 ? 4.223   2.066   -17.368 1.00 82.15 203 A 1 
ATOM 1480 C CG2 . THR A 1 203 ? 4.991   -0.049  -16.703 1.00 79.35 203 A 1 
ATOM 1481 N N   . ALA A 1 204 ? 7.730   0.791   -14.719 1.00 94.01 204 A 1 
ATOM 1482 C CA  . ALA A 1 204 ? 8.837   -0.070  -14.319 1.00 92.78 204 A 1 
ATOM 1483 C C   . ALA A 1 204 ? 8.438   -0.926  -13.119 1.00 92.69 204 A 1 
ATOM 1484 O O   . ALA A 1 204 ? 7.565   -0.541  -12.335 1.00 90.84 204 A 1 
ATOM 1485 C CB  . ALA A 1 204 ? 10.062  0.796   -14.000 1.00 91.22 204 A 1 
ATOM 1486 N N   . PHE A 1 205 ? 9.076   -2.076  -12.967 1.00 89.38 205 A 1 
ATOM 1487 C CA  . PHE A 1 205 ? 8.911   -2.927  -11.798 1.00 89.21 205 A 1 
ATOM 1488 C C   . PHE A 1 205 ? 10.192  -3.687  -11.463 1.00 91.48 205 A 1 
ATOM 1489 O O   . PHE A 1 205 ? 11.113  -3.797  -12.278 1.00 89.51 205 A 1 
ATOM 1490 C CB  . PHE A 1 205 ? 7.715   -3.868  -11.989 1.00 83.82 205 A 1 
ATOM 1491 C CG  . PHE A 1 205 ? 7.865   -4.874  -13.109 1.00 84.82 205 A 1 
ATOM 1492 C CD1 . PHE A 1 205 ? 7.395   -4.570  -14.398 1.00 75.78 205 A 1 
ATOM 1493 C CD2 . PHE A 1 205 ? 8.470   -6.116  -12.861 1.00 77.14 205 A 1 
ATOM 1494 C CE1 . PHE A 1 205 ? 7.525   -5.505  -15.432 1.00 69.51 205 A 1 
ATOM 1495 C CE2 . PHE A 1 205 ? 8.603   -7.051  -13.899 1.00 70.39 205 A 1 
ATOM 1496 C CZ  . PHE A 1 205 ? 8.130   -6.745  -15.186 1.00 70.17 205 A 1 
ATOM 1497 N N   . VAL A 1 206 ? 10.223  -4.203  -10.241 1.00 92.89 206 A 1 
ATOM 1498 C CA  . VAL A 1 206 ? 11.308  -5.034  -9.720  1.00 92.90 206 A 1 
ATOM 1499 C C   . VAL A 1 206 ? 10.793  -6.440  -9.427  1.00 93.57 206 A 1 
ATOM 1500 O O   . VAL A 1 206 ? 9.613   -6.628  -9.131  1.00 92.43 206 A 1 
ATOM 1501 C CB  . VAL A 1 206 ? 11.964  -4.407  -8.480  1.00 90.85 206 A 1 
ATOM 1502 C CG1 . VAL A 1 206 ? 12.458  -2.985  -8.767  1.00 85.57 206 A 1 
ATOM 1503 C CG2 . VAL A 1 206 ? 11.036  -4.360  -7.263  1.00 86.42 206 A 1 
ATOM 1504 N N   . LEU A 1 207 ? 11.681  -7.429  -9.495  1.00 93.79 207 A 1 
ATOM 1505 C CA  . LEU A 1 207 ? 11.451  -8.788  -9.011  1.00 93.53 207 A 1 
ATOM 1506 C C   . LEU A 1 207 ? 12.278  -9.070  -7.755  1.00 93.88 207 A 1 
ATOM 1507 O O   . LEU A 1 207 ? 13.150  -8.288  -7.373  1.00 91.54 207 A 1 
ATOM 1508 C CB  . LEU A 1 207 ? 11.796  -9.816  -10.104 1.00 91.71 207 A 1 
ATOM 1509 C CG  . LEU A 1 207 ? 11.063  -9.675  -11.442 1.00 88.83 207 A 1 
ATOM 1510 C CD1 . LEU A 1 207 ? 11.458  -10.865 -12.322 1.00 82.45 207 A 1 
ATOM 1511 C CD2 . LEU A 1 207 ? 9.553   -9.693  -11.282 1.00 81.89 207 A 1 
ATOM 1512 N N   . GLY A 1 208 ? 12.042  -10.237 -7.167  1.00 92.49 208 A 1 
ATOM 1513 C CA  . GLY A 1 208 ? 12.874  -10.774 -6.099  1.00 91.74 208 A 1 
ATOM 1514 C C   . GLY A 1 208 ? 12.491  -10.266 -4.708  1.00 92.21 208 A 1 
ATOM 1515 O O   . GLY A 1 208 ? 11.379  -9.780  -4.482  1.00 88.78 208 A 1 
ATOM 1516 N N   . GLY A 1 209 ? 13.415  -10.436 -3.758  1.00 91.35 209 A 1 
ATOM 1517 C CA  . GLY A 1 209 ? 13.267  -9.992  -2.377  1.00 89.81 209 A 1 
ATOM 1518 C C   . GLY A 1 209 ? 13.420  -8.480  -2.218  1.00 89.00 209 A 1 
ATOM 1519 O O   . GLY A 1 209 ? 14.000  -7.803  -3.072  1.00 84.60 209 A 1 
ATOM 1520 N N   . HIS A 1 210 ? 12.918  -7.953  -1.101  1.00 90.03 210 A 1 
ATOM 1521 C CA  . HIS A 1 210 ? 13.085  -6.544  -0.756  1.00 86.73 210 A 1 
ATOM 1522 C C   . HIS A 1 210 ? 14.508  -6.247  -0.252  1.00 85.23 210 A 1 
ATOM 1523 O O   . HIS A 1 210 ? 15.049  -6.995  0.561   1.00 76.17 210 A 1 
ATOM 1524 C CB  . HIS A 1 210 ? 12.038  -6.154  0.294   1.00 83.96 210 A 1 
ATOM 1525 C CG  . HIS A 1 210 ? 12.122  -4.705  0.706   1.00 80.38 210 A 1 
ATOM 1526 N ND1 . HIS A 1 210 ? 12.174  -3.628  -0.141  1.00 69.88 210 A 1 
ATOM 1527 C CD2 . HIS A 1 210 ? 12.189  -4.206  1.981   1.00 69.13 210 A 1 
ATOM 1528 C CE1 . HIS A 1 210 ? 12.264  -2.510  0.604   1.00 70.17 210 A 1 
ATOM 1529 N NE2 . HIS A 1 210 ? 12.274  -2.816  1.904   1.00 70.42 210 A 1 
ATOM 1530 N N   . GLY A 1 211 ? 15.078  -5.110  -0.676  1.00 84.44 211 A 1 
ATOM 1531 C CA  . GLY A 1 211 ? 16.422  -4.673  -0.293  1.00 82.68 211 A 1 
ATOM 1532 C C   . GLY A 1 211 ? 17.492  -4.999  -1.337  1.00 84.60 211 A 1 
ATOM 1533 O O   . GLY A 1 211 ? 17.200  -5.070  -2.529  1.00 79.88 211 A 1 
ATOM 1534 N N   . ASP A 1 212 ? 18.725  -5.226  -0.899  1.00 83.51 212 A 1 
ATOM 1535 C CA  . ASP A 1 212 ? 19.926  -5.256  -1.757  1.00 83.54 212 A 1 
ATOM 1536 C C   . ASP A 1 212 ? 19.874  -6.286  -2.900  1.00 85.75 212 A 1 
ATOM 1537 O O   . ASP A 1 212 ? 20.526  -6.124  -3.934  1.00 81.76 212 A 1 
ATOM 1538 C CB  . ASP A 1 212 ? 21.153  -5.553  -0.879  1.00 78.00 212 A 1 
ATOM 1539 C CG  . ASP A 1 212 ? 21.308  -4.637  0.341   1.00 70.13 212 A 1 
ATOM 1540 O OD1 . ASP A 1 212 ? 20.670  -3.563  0.364   1.00 64.80 212 A 1 
ATOM 1541 O OD2 . ASP A 1 212 ? 21.989  -5.073  1.294   1.00 64.46 212 A 1 
ATOM 1542 N N   . THR A 1 213 ? 19.092  -7.357  -2.739  1.00 87.41 213 A 1 
ATOM 1543 C CA  . THR A 1 213 ? 18.970  -8.438  -3.726  1.00 88.44 213 A 1 
ATOM 1544 C C   . THR A 1 213 ? 17.790  -8.267  -4.684  1.00 90.80 213 A 1 
ATOM 1545 O O   . THR A 1 213 ? 17.538  -9.167  -5.482  1.00 89.09 213 A 1 
ATOM 1546 C CB  . THR A 1 213 ? 18.930  -9.822  -3.060  1.00 86.30 213 A 1 
ATOM 1547 O OG1 . THR A 1 213 ? 17.789  -9.966  -2.243  1.00 84.11 213 A 1 
ATOM 1548 C CG2 . THR A 1 213 ? 20.157  -10.071 -2.191  1.00 82.06 213 A 1 
ATOM 1549 N N   . MET A 1 214 ? 17.069  -7.140  -4.644  1.00 90.67 214 A 1 
ATOM 1550 C CA  . MET A 1 214 ? 16.013  -6.863  -5.618  1.00 92.00 214 A 1 
ATOM 1551 C C   . MET A 1 214 ? 16.565  -6.833  -7.051  1.00 93.30 214 A 1 
ATOM 1552 O O   . MET A 1 214 ? 17.737  -6.507  -7.294  1.00 92.27 214 A 1 
ATOM 1553 C CB  . MET A 1 214 ? 15.269  -5.564  -5.268  1.00 89.42 214 A 1 
ATOM 1554 C CG  . MET A 1 214 ? 16.054  -4.300  -5.656  1.00 85.15 214 A 1 
ATOM 1555 S SD  . MET A 1 214 ? 15.161  -2.749  -5.417  1.00 86.42 214 A 1 
ATOM 1556 C CE  . MET A 1 214 ? 15.209  -2.636  -3.612  1.00 77.87 214 A 1 
ATOM 1557 N N   . VAL A 1 215 ? 15.699  -7.133  -8.029  1.00 93.00 215 A 1 
ATOM 1558 C CA  . VAL A 1 215 ? 16.054  -7.222  -9.448  1.00 93.24 215 A 1 
ATOM 1559 C C   . VAL A 1 215 ? 15.237  -6.209  -10.253 1.00 93.89 215 A 1 
ATOM 1560 O O   . VAL A 1 215 ? 14.155  -6.542  -10.740 1.00 93.60 215 A 1 
ATOM 1561 C CB  . VAL A 1 215 ? 15.883  -8.664  -9.972  1.00 93.00 215 A 1 
ATOM 1562 C CG1 . VAL A 1 215 ? 16.447  -8.799  -11.389 1.00 90.03 215 A 1 
ATOM 1563 C CG2 . VAL A 1 215 ? 16.607  -9.678  -9.079  1.00 90.07 215 A 1 
ATOM 1564 N N   . PRO A 1 216 ? 15.706  -4.953  -10.406 1.00 93.68 216 A 1 
ATOM 1565 C CA  . PRO A 1 216 ? 15.079  -3.989  -11.310 1.00 93.23 216 A 1 
ATOM 1566 C C   . PRO A 1 216 ? 15.229  -4.452  -12.762 1.00 93.95 216 A 1 
ATOM 1567 O O   . PRO A 1 216 ? 16.332  -4.750  -13.212 1.00 93.05 216 A 1 
ATOM 1568 C CB  . PRO A 1 216 ? 15.768  -2.641  -11.053 1.00 92.31 216 A 1 
ATOM 1569 C CG  . PRO A 1 216 ? 16.441  -2.820  -9.686  1.00 90.53 216 A 1 
ATOM 1570 C CD  . PRO A 1 216 ? 16.804  -4.306  -9.691  1.00 92.40 216 A 1 
ATOM 1571 N N   . LEU A 1 217 ? 14.117  -4.507  -13.502 1.00 92.33 217 A 1 
ATOM 1572 C CA  . LEU A 1 217 ? 14.094  -5.013  -14.879 1.00 92.21 217 A 1 
ATOM 1573 C C   . LEU A 1 217 ? 14.055  -3.866  -15.891 1.00 93.34 217 A 1 
ATOM 1574 O O   . LEU A 1 217 ? 12.986  -3.389  -16.279 1.00 93.14 217 A 1 
ATOM 1575 C CB  . LEU A 1 217 ? 12.913  -5.972  -15.059 1.00 91.34 217 A 1 
ATOM 1576 C CG  . LEU A 1 217 ? 13.012  -7.281  -14.262 1.00 89.94 217 A 1 
ATOM 1577 C CD1 . LEU A 1 217 ? 11.792  -8.123  -14.612 1.00 86.01 217 A 1 
ATOM 1578 C CD2 . LEU A 1 217 ? 14.254  -8.105  -14.594 1.00 86.04 217 A 1 
ATOM 1579 N N   . THR A 1 218 ? 15.226  -3.435  -16.346 1.00 94.60 218 A 1 
ATOM 1580 C CA  . THR A 1 218 ? 15.356  -2.331  -17.317 1.00 95.20 218 A 1 
ATOM 1581 C C   . THR A 1 218 ? 14.701  -2.652  -18.662 1.00 95.67 218 A 1 
ATOM 1582 O O   . THR A 1 218 ? 14.075  -1.782  -19.258 1.00 94.77 218 A 1 
ATOM 1583 C CB  . THR A 1 218 ? 16.825  -1.965  -17.548 1.00 94.25 218 A 1 
ATOM 1584 O OG1 . THR A 1 218 ? 17.542  -3.090  -17.998 1.00 85.90 218 A 1 
ATOM 1585 C CG2 . THR A 1 218 ? 17.501  -1.475  -16.266 1.00 83.52 218 A 1 
ATOM 1586 N N   . ARG A 1 219 ? 14.757  -3.911  -19.108 1.00 95.65 219 A 1 
ATOM 1587 C CA  . ARG A 1 219 ? 14.136  -4.370  -20.360 1.00 95.13 219 A 1 
ATOM 1588 C C   . ARG A 1 219 ? 12.604  -4.298  -20.354 1.00 95.41 219 A 1 
ATOM 1589 O O   . ARG A 1 219 ? 12.003  -4.108  -21.408 1.00 94.73 219 A 1 
ATOM 1590 C CB  . ARG A 1 219 ? 14.629  -5.799  -20.640 1.00 93.83 219 A 1 
ATOM 1591 C CG  . ARG A 1 219 ? 14.207  -6.321  -22.029 1.00 90.08 219 A 1 
ATOM 1592 C CD  . ARG A 1 219 ? 14.896  -7.651  -22.346 1.00 90.94 219 A 1 
ATOM 1593 N NE  . ARG A 1 219 ? 14.547  -8.700  -21.371 1.00 88.51 219 A 1 
ATOM 1594 C CZ  . ARG A 1 219 ? 13.516  -9.516  -21.406 1.00 89.55 219 A 1 
ATOM 1595 N NH1 . ARG A 1 219 ? 12.637  -9.516  -22.368 1.00 80.81 219 A 1 
ATOM 1596 N NH2 . ARG A 1 219 ? 13.358  -10.375 -20.446 1.00 80.94 219 A 1 
ATOM 1597 N N   . TYR A 1 220 ? 11.980  -4.434  -19.184 1.00 94.80 220 A 1 
ATOM 1598 C CA  . TYR A 1 220 ? 10.528  -4.294  -18.992 1.00 94.53 220 A 1 
ATOM 1599 C C   . TYR A 1 220 ? 10.124  -2.897  -18.491 1.00 95.00 220 A 1 
ATOM 1600 O O   . TYR A 1 220 ? 8.961   -2.672  -18.158 1.00 93.27 220 A 1 
ATOM 1601 C CB  . TYR A 1 220 ? 10.026  -5.399  -18.059 1.00 93.88 220 A 1 
ATOM 1602 C CG  . TYR A 1 220 ? 9.930   -6.759  -18.718 1.00 93.91 220 A 1 
ATOM 1603 C CD1 . TYR A 1 220 ? 8.797   -7.069  -19.498 1.00 90.97 220 A 1 
ATOM 1604 C CD2 . TYR A 1 220 ? 10.946  -7.712  -18.548 1.00 91.55 220 A 1 
ATOM 1605 C CE1 . TYR A 1 220 ? 8.678   -8.334  -20.095 1.00 89.85 220 A 1 
ATOM 1606 C CE2 . TYR A 1 220 ? 10.832  -8.981  -19.148 1.00 89.81 220 A 1 
ATOM 1607 C CZ  . TYR A 1 220 ? 9.692   -9.294  -19.918 1.00 90.94 220 A 1 
ATOM 1608 O OH  . TYR A 1 220 ? 9.569   -10.520 -20.490 1.00 88.82 220 A 1 
ATOM 1609 N N   . SER A 1 221 ? 11.074  -1.975  -18.414 1.00 95.92 221 A 1 
ATOM 1610 C CA  . SER A 1 221 ? 10.836  -0.581  -18.049 1.00 96.43 221 A 1 
ATOM 1611 C C   . SER A 1 221 ? 10.711  0.272   -19.306 1.00 97.18 221 A 1 
ATOM 1612 O O   . SER A 1 221 ? 11.481  0.101   -20.255 1.00 96.88 221 A 1 
ATOM 1613 C CB  . SER A 1 221 ? 11.943  -0.062  -17.137 1.00 95.75 221 A 1 
ATOM 1614 O OG  . SER A 1 221 ? 12.052  -0.898  -15.995 1.00 92.49 221 A 1 
ATOM 1615 N N   . THR A 1 222 ? 9.738   1.182   -19.330 1.00 96.88 222 A 1 
ATOM 1616 C CA  . THR A 1 222 ? 9.415   1.991   -20.511 1.00 97.14 222 A 1 
ATOM 1617 C C   . THR A 1 222 ? 9.103   3.439   -20.138 1.00 97.39 222 A 1 
ATOM 1618 O O   . THR A 1 222 ? 8.579   3.704   -19.058 1.00 97.24 222 A 1 
ATOM 1619 C CB  . THR A 1 222 ? 8.226   1.412   -21.308 1.00 96.73 222 A 1 
ATOM 1620 O OG1 . THR A 1 222 ? 7.006   1.566   -20.619 1.00 95.01 222 A 1 
ATOM 1621 C CG2 . THR A 1 222 ? 8.352   -0.076  -21.628 1.00 94.22 222 A 1 
ATOM 1622 N N   . VAL A 1 223 ? 9.347   4.354   -21.080 1.00 97.00 223 A 1 
ATOM 1623 C CA  . VAL A 1 223 ? 8.812   5.721   -21.083 1.00 96.92 223 A 1 
ATOM 1624 C C   . VAL A 1 223 ? 7.776   5.799   -22.198 1.00 97.00 223 A 1 
ATOM 1625 O O   . VAL A 1 223 ? 8.112   5.576   -23.361 1.00 96.55 223 A 1 
ATOM 1626 C CB  . VAL A 1 223 ? 9.922   6.762   -21.282 1.00 96.62 223 A 1 
ATOM 1627 C CG1 . VAL A 1 223 ? 9.347   8.183   -21.296 1.00 95.31 223 A 1 
ATOM 1628 C CG2 . VAL A 1 223 ? 10.967  6.674   -20.162 1.00 95.52 223 A 1 
ATOM 1629 N N   . ALA A 1 224 ? 6.507   6.040   -21.848 1.00 96.91 224 A 1 
ATOM 1630 C CA  . ALA A 1 224 ? 5.379   6.052   -22.787 1.00 96.37 224 A 1 
ATOM 1631 C C   . ALA A 1 224 ? 5.347   4.836   -23.750 1.00 96.61 224 A 1 
ATOM 1632 O O   . ALA A 1 224 ? 5.006   4.950   -24.922 1.00 95.14 224 A 1 
ATOM 1633 C CB  . ALA A 1 224 ? 5.330   7.412   -23.487 1.00 95.60 224 A 1 
ATOM 1634 N N   . GLY A 1 225 ? 5.730   3.657   -23.248 1.00 96.69 225 A 1 
ATOM 1635 C CA  . GLY A 1 225 ? 5.792   2.409   -24.022 1.00 96.47 225 A 1 
ATOM 1636 C C   . GLY A 1 225 ? 7.117   2.154   -24.757 1.00 97.13 225 A 1 
ATOM 1637 O O   . GLY A 1 225 ? 7.299   1.053   -25.276 1.00 96.34 225 A 1 
ATOM 1638 N N   . ILE A 1 226 ? 8.060   3.102   -24.784 1.00 97.47 226 A 1 
ATOM 1639 C CA  . ILE A 1 226 ? 9.388   2.932   -25.399 1.00 97.57 226 A 1 
ATOM 1640 C C   . ILE A 1 226 ? 10.325  2.249   -24.387 1.00 97.59 226 A 1 
ATOM 1641 O O   . ILE A 1 226 ? 10.581  2.826   -23.330 1.00 97.44 226 A 1 
ATOM 1642 C CB  . ILE A 1 226 ? 9.975   4.275   -25.878 1.00 97.61 226 A 1 
ATOM 1643 C CG1 . ILE A 1 226 ? 8.977   5.052   -26.769 1.00 96.52 226 A 1 
ATOM 1644 C CG2 . ILE A 1 226 ? 11.291  4.020   -26.637 1.00 96.49 226 A 1 
ATOM 1645 C CD1 . ILE A 1 226 ? 9.417   6.486   -27.083 1.00 94.35 226 A 1 
ATOM 1646 N N   . PRO A 1 227 ? 10.863  1.051   -24.672 1.00 97.60 227 A 1 
ATOM 1647 C CA  . PRO A 1 227 ? 11.737  0.342   -23.741 1.00 97.32 227 A 1 
ATOM 1648 C C   . PRO A 1 227 ? 13.019  1.118   -23.414 1.00 97.68 227 A 1 
ATOM 1649 O O   . PRO A 1 227 ? 13.659  1.673   -24.309 1.00 97.55 227 A 1 
ATOM 1650 C CB  . PRO A 1 227 ? 12.053  -1.000  -24.410 1.00 96.47 227 A 1 
ATOM 1651 C CG  . PRO A 1 227 ? 10.882  -1.213  -25.364 1.00 95.10 227 A 1 
ATOM 1652 C CD  . PRO A 1 227 ? 10.569  0.205   -25.825 1.00 96.70 227 A 1 
ATOM 1653 N N   . VAL A 1 228 ? 13.464  1.073   -22.145 1.00 96.74 228 A 1 
ATOM 1654 C CA  . VAL A 1 228 ? 14.721  1.720   -21.711 1.00 97.02 228 A 1 
ATOM 1655 C C   . VAL A 1 228 ? 15.941  1.308   -22.562 1.00 97.29 228 A 1 
ATOM 1656 O O   . VAL A 1 228 ? 16.707  2.197   -22.938 1.00 97.31 228 A 1 
ATOM 1657 C CB  . VAL A 1 228 ? 14.966  1.488   -20.204 1.00 96.75 228 A 1 
ATOM 1658 C CG1 . VAL A 1 228 ? 16.375  1.890   -19.746 1.00 95.37 228 A 1 
ATOM 1659 C CG2 . VAL A 1 228 ? 13.965  2.300   -19.372 1.00 95.18 228 A 1 
ATOM 1660 N N   . PRO A 1 229 ? 16.128  0.032   -22.970 1.00 97.32 229 A 1 
ATOM 1661 C CA  . PRO A 1 229 ? 17.223  -0.334  -23.876 1.00 96.86 229 A 1 
ATOM 1662 C C   . PRO A 1 229 ? 17.201  0.400   -25.225 1.00 97.29 229 A 1 
ATOM 1663 O O   . PRO A 1 229 ? 18.260  0.683   -25.783 1.00 97.06 229 A 1 
ATOM 1664 C CB  . PRO A 1 229 ? 17.092  -1.844  -24.080 1.00 96.13 229 A 1 
ATOM 1665 C CG  . PRO A 1 229 ? 16.418  -2.315  -22.796 1.00 95.07 229 A 1 
ATOM 1666 C CD  . PRO A 1 229 ? 15.455  -1.168  -22.498 1.00 96.63 229 A 1 
ATOM 1667 N N   . ASP A 1 230 ? 16.020  0.725   -25.755 1.00 97.30 230 A 1 
ATOM 1668 C CA  . ASP A 1 230 ? 15.906  1.458   -27.020 1.00 97.26 230 A 1 
ATOM 1669 C C   . ASP A 1 230 ? 16.182  2.954   -26.822 1.00 97.63 230 A 1 
ATOM 1670 O O   . ASP A 1 230 ? 16.849  3.559   -27.661 1.00 97.34 230 A 1 
ATOM 1671 C CB  . ASP A 1 230 ? 14.547  1.179   -27.673 1.00 97.03 230 A 1 
ATOM 1672 C CG  . ASP A 1 230 ? 14.373  -0.290  -28.095 1.00 95.60 230 A 1 
ATOM 1673 O OD1 . ASP A 1 230 ? 15.398  -0.999  -28.318 1.00 91.69 230 A 1 
ATOM 1674 O OD2 . ASP A 1 230 ? 13.206  -0.718  -28.205 1.00 91.46 230 A 1 
ATOM 1675 N N   . LEU A 1 231 ? 15.811  3.523   -25.664 1.00 97.14 231 A 1 
ATOM 1676 C CA  . LEU A 1 231 ? 16.188  4.890   -25.277 1.00 97.02 231 A 1 
ATOM 1677 C C   . LEU A 1 231 ? 17.712  5.052   -25.135 1.00 97.28 231 A 1 
ATOM 1678 O O   . LEU A 1 231 ? 18.258  6.094   -25.496 1.00 97.07 231 A 1 
ATOM 1679 C CB  . LEU A 1 231 ? 15.476  5.279   -23.968 1.00 97.08 231 A 1 
ATOM 1680 C CG  . LEU A 1 231 ? 13.935  5.252   -24.040 1.00 96.46 231 A 1 
ATOM 1681 C CD1 . LEU A 1 231 ? 13.347  5.536   -22.662 1.00 94.91 231 A 1 
ATOM 1682 C CD2 . LEU A 1 231 ? 13.384  6.293   -25.015 1.00 95.19 231 A 1 
ATOM 1683 N N   . ILE A 1 232 ? 18.415  4.013   -24.676 1.00 96.94 232 A 1 
ATOM 1684 C CA  . ILE A 1 232 ? 19.889  3.989   -24.662 1.00 96.83 232 A 1 
ATOM 1685 C C   . ILE A 1 232 ? 20.441  3.981   -26.096 1.00 96.92 232 A 1 
ATOM 1686 O O   . ILE A 1 232 ? 21.333  4.768   -26.417 1.00 96.31 232 A 1 
ATOM 1687 C CB  . ILE A 1 232 ? 20.416  2.788   -23.842 1.00 96.85 232 A 1 
ATOM 1688 C CG1 . ILE A 1 232 ? 20.020  2.914   -22.354 1.00 96.03 232 A 1 
ATOM 1689 C CG2 . ILE A 1 232 ? 21.950  2.669   -23.958 1.00 95.79 232 A 1 
ATOM 1690 C CD1 . ILE A 1 232 ? 20.184  1.606   -21.567 1.00 94.54 232 A 1 
ATOM 1691 N N   . LYS A 1 233 ? 19.905  3.132   -26.990 1.00 97.59 233 A 1 
ATOM 1692 C CA  . LYS A 1 233 ? 20.377  3.019   -28.386 1.00 97.36 233 A 1 
ATOM 1693 C C   . LYS A 1 233 ? 20.236  4.323   -29.171 1.00 97.39 233 A 1 
ATOM 1694 O O   . LYS A 1 233 ? 21.104  4.622   -29.988 1.00 96.81 233 A 1 
ATOM 1695 C CB  . LYS A 1 233 ? 19.607  1.928   -29.133 1.00 97.02 233 A 1 
ATOM 1696 C CG  . LYS A 1 233 ? 19.942  0.502   -28.687 1.00 92.53 233 A 1 
ATOM 1697 C CD  . LYS A 1 233 ? 18.913  -0.437  -29.331 1.00 90.14 233 A 1 
ATOM 1698 C CE  . LYS A 1 233 ? 18.878  -1.808  -28.666 1.00 84.59 233 A 1 
ATOM 1699 N NZ  . LYS A 1 233 ? 17.590  -2.476  -28.977 1.00 75.69 233 A 1 
ATOM 1700 N N   . ILE A 1 234 ? 19.171  5.097   -28.932 1.00 97.57 234 A 1 
ATOM 1701 C CA  . ILE A 1 234 ? 18.962  6.396   -29.593 1.00 96.88 234 A 1 
ATOM 1702 C C   . ILE A 1 234 ? 19.730  7.546   -28.921 1.00 97.19 234 A 1 
ATOM 1703 O O   . ILE A 1 234 ? 19.636  8.682   -29.371 1.00 96.16 234 A 1 
ATOM 1704 C CB  . ILE A 1 234 ? 17.461  6.722   -29.766 1.00 95.74 234 A 1 
ATOM 1705 C CG1 . ILE A 1 234 ? 16.782  7.000   -28.408 1.00 91.06 234 A 1 
ATOM 1706 C CG2 . ILE A 1 234 ? 16.758  5.602   -30.561 1.00 89.34 234 A 1 
ATOM 1707 C CD1 . ILE A 1 234 ? 15.334  7.483   -28.514 1.00 88.67 234 A 1 
ATOM 1708 N N   . GLY A 1 235 ? 20.489  7.263   -27.867 1.00 96.44 235 A 1 
ATOM 1709 C CA  . GLY A 1 235 ? 21.350  8.237   -27.196 1.00 96.23 235 A 1 
ATOM 1710 C C   . GLY A 1 235 ? 20.634  9.195   -26.243 1.00 96.82 235 A 1 
ATOM 1711 O O   . GLY A 1 235 ? 21.217  10.215  -25.881 1.00 95.17 235 A 1 
ATOM 1712 N N   . TRP A 1 236 ? 19.389  8.905   -25.816 1.00 96.61 236 A 1 
ATOM 1713 C CA  . TRP A 1 236 ? 18.691  9.738   -24.827 1.00 96.37 236 A 1 
ATOM 1714 C C   . TRP A 1 236 ? 19.323  9.622   -23.434 1.00 96.77 236 A 1 
ATOM 1715 O O   . TRP A 1 236 ? 19.393  10.595  -22.693 1.00 95.24 236 A 1 
ATOM 1716 C CB  . TRP A 1 236 ? 17.198  9.371   -24.797 1.00 95.41 236 A 1 
ATOM 1717 C CG  . TRP A 1 236 ? 16.256  10.362  -24.171 1.00 93.41 236 A 1 
ATOM 1718 C CD1 . TRP A 1 236 ? 16.580  11.394  -23.360 1.00 90.90 236 A 1 
ATOM 1719 C CD2 . TRP A 1 236 ? 14.799  10.434  -24.309 1.00 94.13 236 A 1 
ATOM 1720 N NE1 . TRP A 1 236 ? 15.441  12.082  -22.980 1.00 91.53 236 A 1 
ATOM 1721 C CE2 . TRP A 1 236 ? 14.316  11.529  -23.533 1.00 93.16 236 A 1 
ATOM 1722 C CE3 . TRP A 1 236 ? 13.835  9.667   -25.012 1.00 91.61 236 A 1 
ATOM 1723 C CZ2 . TRP A 1 236 ? 12.946  11.850  -23.449 1.00 90.40 236 A 1 
ATOM 1724 C CZ3 . TRP A 1 236 ? 12.462  9.986   -24.936 1.00 89.21 236 A 1 
ATOM 1725 C CH2 . TRP A 1 236 ? 12.017  11.068  -24.154 1.00 88.98 236 A 1 
ATOM 1726 N N   . THR A 1 237 ? 19.838  8.444   -23.083 1.00 96.13 237 A 1 
ATOM 1727 C CA  . THR A 1 237 ? 20.637  8.197   -21.875 1.00 96.46 237 A 1 
ATOM 1728 C C   . THR A 1 237 ? 21.787  7.231   -22.187 1.00 96.90 237 A 1 
ATOM 1729 O O   . THR A 1 237 ? 22.011  6.862   -23.348 1.00 96.43 237 A 1 
ATOM 1730 C CB  . THR A 1 237 ? 19.737  7.695   -20.734 1.00 96.23 237 A 1 
ATOM 1731 O OG1 . THR A 1 237 ? 20.472  7.656   -19.533 1.00 94.68 237 A 1 
ATOM 1732 C CG2 . THR A 1 237 ? 19.181  6.289   -20.980 1.00 93.85 237 A 1 
ATOM 1733 N N   . THR A 1 238 ? 22.543  6.818   -21.172 1.00 96.72 238 A 1 
ATOM 1734 C CA  . THR A 1 238 ? 23.641  5.846   -21.296 1.00 96.71 238 A 1 
ATOM 1735 C C   . THR A 1 238 ? 23.420  4.645   -20.383 1.00 96.99 238 A 1 
ATOM 1736 O O   . THR A 1 238 ? 22.782  4.764   -19.337 1.00 97.14 238 A 1 
ATOM 1737 C CB  . THR A 1 238 ? 25.010  6.478   -20.999 1.00 96.78 238 A 1 
ATOM 1738 O OG1 . THR A 1 238 ? 25.123  6.833   -19.643 1.00 96.23 238 A 1 
ATOM 1739 C CG2 . THR A 1 238 ? 25.286  7.736   -21.826 1.00 95.39 238 A 1 
ATOM 1740 N N   . GLN A 1 239 ? 24.015  3.496   -20.735 1.00 97.28 239 A 1 
ATOM 1741 C CA  . GLN A 1 239 ? 23.966  2.301   -19.889 1.00 97.03 239 A 1 
ATOM 1742 C C   . GLN A 1 239 ? 24.504  2.582   -18.480 1.00 97.37 239 A 1 
ATOM 1743 O O   . GLN A 1 239 ? 23.855  2.231   -17.504 1.00 97.41 239 A 1 
ATOM 1744 C CB  . GLN A 1 239 ? 24.743  1.159   -20.567 1.00 96.46 239 A 1 
ATOM 1745 C CG  . GLN A 1 239 ? 24.585  -0.176  -19.825 1.00 94.66 239 A 1 
ATOM 1746 C CD  . GLN A 1 239 ? 23.134  -0.654  -19.792 1.00 95.55 239 A 1 
ATOM 1747 O OE1 . GLN A 1 239 ? 22.479  -0.767  -20.816 1.00 90.22 239 A 1 
ATOM 1748 N NE2 . GLN A 1 239 ? 22.571  -0.925  -18.637 1.00 89.43 239 A 1 
ATOM 1749 N N   . ALA A 1 240 ? 25.620  3.301   -18.372 1.00 96.87 240 A 1 
ATOM 1750 C CA  . ALA A 1 240 ? 26.226  3.640   -17.082 1.00 96.72 240 A 1 
ATOM 1751 C C   . ALA A 1 240 ? 25.281  4.430   -16.153 1.00 96.92 240 A 1 
ATOM 1752 O O   . ALA A 1 240 ? 25.255  4.197   -14.947 1.00 96.51 240 A 1 
ATOM 1753 C CB  . ALA A 1 240 ? 27.509  4.434   -17.357 1.00 96.84 240 A 1 
ATOM 1754 N N   . LYS A 1 241 ? 24.477  5.349   -16.701 1.00 96.38 241 A 1 
ATOM 1755 C CA  . LYS A 1 241 ? 23.473  6.085   -15.915 1.00 96.17 241 A 1 
ATOM 1756 C C   . LYS A 1 241 ? 22.326  5.181   -15.459 1.00 96.45 241 A 1 
ATOM 1757 O O   . LYS A 1 241 ? 21.913  5.270   -14.310 1.00 96.30 241 A 1 
ATOM 1758 C CB  . LYS A 1 241 ? 22.910  7.239   -16.741 1.00 96.40 241 A 1 
ATOM 1759 C CG  . LYS A 1 241 ? 23.867  8.435   -16.874 1.00 95.10 241 A 1 
ATOM 1760 C CD  . LYS A 1 241 ? 23.120  9.442   -17.746 1.00 92.06 241 A 1 
ATOM 1761 C CE  . LYS A 1 241 ? 23.618  10.877  -17.723 1.00 86.55 241 A 1 
ATOM 1762 N NZ  . LYS A 1 241 ? 22.482  11.735  -18.153 1.00 78.76 241 A 1 
ATOM 1763 N N   . ILE A 1 242 ? 21.844  4.296   -16.334 1.00 96.64 242 A 1 
ATOM 1764 C CA  . ILE A 1 242 ? 20.800  3.329   -15.972 1.00 96.34 242 A 1 
ATOM 1765 C C   . ILE A 1 242 ? 21.302  2.357   -14.896 1.00 96.16 242 A 1 
ATOM 1766 O O   . ILE A 1 242 ? 20.581  2.101   -13.934 1.00 96.18 242 A 1 
ATOM 1767 C CB  . ILE A 1 242 ? 20.272  2.604   -17.227 1.00 96.52 242 A 1 
ATOM 1768 C CG1 . ILE A 1 242 ? 19.588  3.582   -18.219 1.00 95.79 242 A 1 
ATOM 1769 C CG2 . ILE A 1 242 ? 19.302  1.470   -16.859 1.00 96.01 242 A 1 
ATOM 1770 C CD1 . ILE A 1 242 ? 18.426  4.413   -17.655 1.00 94.01 242 A 1 
ATOM 1771 N N   . ASP A 1 243 ? 22.537  1.887   -14.989 1.00 96.04 243 A 1 
ATOM 1772 C CA  . ASP A 1 243 ? 23.142  1.016   -13.975 1.00 95.40 243 A 1 
ATOM 1773 C C   . ASP A 1 243 ? 23.261  1.731   -12.617 1.00 95.51 243 A 1 
ATOM 1774 O O   . ASP A 1 243 ? 22.939  1.155   -11.575 1.00 95.53 243 A 1 
ATOM 1775 C CB  . ASP A 1 243 ? 24.520  0.531   -14.453 1.00 95.30 243 A 1 
ATOM 1776 C CG  . ASP A 1 243 ? 24.471  -0.352  -15.707 1.00 94.51 243 A 1 
ATOM 1777 O OD1 . ASP A 1 243 ? 23.396  -0.906  -16.025 1.00 91.62 243 A 1 
ATOM 1778 O OD2 . ASP A 1 243 ? 25.525  -0.460  -16.372 1.00 91.86 243 A 1 
ATOM 1779 N N   . ALA A 1 244 ? 23.624  3.020   -12.619 1.00 95.65 244 A 1 
ATOM 1780 C CA  . ALA A 1 244 ? 23.642  3.842   -11.408 1.00 95.42 244 A 1 
ATOM 1781 C C   . ALA A 1 244 ? 22.237  4.016   -10.798 1.00 95.17 244 A 1 
ATOM 1782 O O   . ALA A 1 244 ? 22.083  3.936   -9.580  1.00 94.83 244 A 1 
ATOM 1783 C CB  . ALA A 1 244 ? 24.294  5.191   -11.737 1.00 96.23 244 A 1 
ATOM 1784 N N   . ILE A 1 245 ? 21.201  4.195   -11.622 1.00 96.40 245 A 1 
ATOM 1785 C CA  . ILE A 1 245 ? 19.796  4.260   -11.172 1.00 95.98 245 A 1 
ATOM 1786 C C   . ILE A 1 245 ? 19.338  2.927   -10.572 1.00 95.43 245 A 1 
ATOM 1787 O O   . ILE A 1 245 ? 18.673  2.911   -9.532  1.00 94.84 245 A 1 
ATOM 1788 C CB  . ILE A 1 245 ? 18.891  4.702   -12.344 1.00 96.21 245 A 1 
ATOM 1789 C CG1 . ILE A 1 245 ? 19.132  6.197   -12.648 1.00 95.50 245 A 1 
ATOM 1790 C CG2 . ILE A 1 245 ? 17.400  4.460   -12.040 1.00 95.60 245 A 1 
ATOM 1791 C CD1 . ILE A 1 245 ? 18.547  6.645   -13.984 1.00 93.41 245 A 1 
ATOM 1792 N N   . VAL A 1 246 ? 19.696  1.801   -11.194 1.00 95.69 246 A 1 
ATOM 1793 C CA  . VAL A 1 246 ? 19.432  0.459   -10.660 1.00 94.61 246 A 1 
ATOM 1794 C C   . VAL A 1 246 ? 20.071  0.293   -9.282  1.00 94.30 246 A 1 
ATOM 1795 O O   . VAL A 1 246 ? 19.398  -0.157  -8.353  1.00 94.02 246 A 1 
ATOM 1796 C CB  . VAL A 1 246 ? 19.918  -0.620  -11.652 1.00 94.13 246 A 1 
ATOM 1797 C CG1 . VAL A 1 246 ? 19.992  -2.019  -11.031 1.00 92.69 246 A 1 
ATOM 1798 C CG2 . VAL A 1 246 ? 18.970  -0.703  -12.856 1.00 92.60 246 A 1 
ATOM 1799 N N   . GLN A 1 247 ? 21.332  0.700   -9.116  1.00 93.55 247 A 1 
ATOM 1800 C CA  . GLN A 1 247 ? 22.013  0.625   -7.824  1.00 92.93 247 A 1 
ATOM 1801 C C   . GLN A 1 247 ? 21.381  1.566   -6.788  1.00 92.95 247 A 1 
ATOM 1802 O O   . GLN A 1 247 ? 21.052  1.127   -5.688  1.00 92.90 247 A 1 
ATOM 1803 C CB  . GLN A 1 247 ? 23.518  0.882   -8.007  1.00 92.60 247 A 1 
ATOM 1804 C CG  . GLN A 1 247 ? 24.296  0.618   -6.706  1.00 89.90 247 A 1 
ATOM 1805 C CD  . GLN A 1 247 ? 24.087  -0.799  -6.172  1.00 90.40 247 A 1 
ATOM 1806 O OE1 . GLN A 1 247 ? 24.123  -1.781  -6.905  1.00 85.93 247 A 1 
ATOM 1807 N NE2 . GLN A 1 247 ? 23.819  -0.962  -4.894  1.00 84.72 247 A 1 
ATOM 1808 N N   . ARG A 1 248 ? 21.096  2.826   -7.158  1.00 93.24 248 A 1 
ATOM 1809 C CA  . ARG A 1 248 ? 20.412  3.780   -6.266  1.00 93.26 248 A 1 
ATOM 1810 C C   . ARG A 1 248 ? 19.042  3.264   -5.812  1.00 93.04 248 A 1 
ATOM 1811 O O   . ARG A 1 248 ? 18.645  3.483   -4.668  1.00 92.44 248 A 1 
ATOM 1812 C CB  . ARG A 1 248 ? 20.292  5.137   -6.972  1.00 93.38 248 A 1 
ATOM 1813 C CG  . ARG A 1 248 ? 19.834  6.231   -5.999  1.00 92.04 248 A 1 
ATOM 1814 C CD  . ARG A 1 248 ? 19.659  7.561   -6.723  1.00 91.63 248 A 1 
ATOM 1815 N NE  . ARG A 1 248 ? 19.159  8.596   -5.800  1.00 91.09 248 A 1 
ATOM 1816 C CZ  . ARG A 1 248 ? 18.581  9.734   -6.127  1.00 91.14 248 A 1 
ATOM 1817 N NH1 . ARG A 1 248 ? 18.414  10.104  -7.374  1.00 88.01 248 A 1 
ATOM 1818 N NH2 . ARG A 1 248 ? 18.157  10.519  -5.186  1.00 85.73 248 A 1 
ATOM 1819 N N   . THR A 1 249 ? 18.327  2.546   -6.682  1.00 93.67 249 A 1 
ATOM 1820 C CA  . THR A 1 249 ? 17.042  1.914   -6.334  1.00 92.87 249 A 1 
ATOM 1821 C C   . THR A 1 249 ? 17.215  0.856   -5.241  1.00 92.59 249 A 1 
ATOM 1822 O O   . THR A 1 249 ? 16.434  0.855   -4.286  1.00 91.72 249 A 1 
ATOM 1823 C CB  . THR A 1 249 ? 16.370  1.312   -7.574  1.00 93.20 249 A 1 
ATOM 1824 O OG1 . THR A 1 249 ? 16.156  2.325   -8.531  1.00 91.30 249 A 1 
ATOM 1825 C CG2 . THR A 1 249 ? 14.993  0.723   -7.265  1.00 90.97 249 A 1 
ATOM 1826 N N   . ARG A 1 250 ? 18.252  0.010   -5.340  1.00 93.42 250 A 1 
ATOM 1827 C CA  . ARG A 1 250 ? 18.588  -0.978  -4.292  1.00 92.30 250 A 1 
ATOM 1828 C C   . ARG A 1 250 ? 18.912  -0.295  -2.965  1.00 91.53 250 A 1 
ATOM 1829 O O   . ARG A 1 250 ? 18.382  -0.681  -1.926  1.00 90.70 250 A 1 
ATOM 1830 C CB  . ARG A 1 250 ? 19.769  -1.859  -4.726  1.00 91.97 250 A 1 
ATOM 1831 C CG  . ARG A 1 250 ? 19.425  -2.759  -5.915  1.00 89.29 250 A 1 
ATOM 1832 C CD  . ARG A 1 250 ? 20.623  -3.633  -6.281  1.00 88.62 250 A 1 
ATOM 1833 N NE  . ARG A 1 250 ? 20.308  -4.501  -7.429  1.00 85.79 250 A 1 
ATOM 1834 C CZ  . ARG A 1 250 ? 20.959  -4.559  -8.579  1.00 83.34 250 A 1 
ATOM 1835 N NH1 . ARG A 1 250 ? 22.039  -3.852  -8.820  1.00 76.42 250 A 1 
ATOM 1836 N NH2 . ARG A 1 250 ? 20.525  -5.342  -9.521  1.00 76.81 250 A 1 
ATOM 1837 N N   . ASP A 1 251 ? 19.684  0.775   -3.023  1.00 89.58 251 A 1 
ATOM 1838 C CA  . ASP A 1 251 ? 20.143  1.511   -1.838  1.00 88.16 251 A 1 
ATOM 1839 C C   . ASP A 1 251 ? 19.097  2.507   -1.308  1.00 87.49 251 A 1 
ATOM 1840 O O   . ASP A 1 251 ? 19.273  3.097   -0.241  1.00 85.50 251 A 1 
ATOM 1841 C CB  . ASP A 1 251 ? 21.470  2.214   -2.170  1.00 88.29 251 A 1 
ATOM 1842 C CG  . ASP A 1 251 ? 22.579  1.254   -2.625  1.00 87.12 251 A 1 
ATOM 1843 O OD1 . ASP A 1 251 ? 22.546  0.059   -2.259  1.00 83.90 251 A 1 
ATOM 1844 O OD2 . ASP A 1 251 ? 23.460  1.708   -3.388  1.00 84.31 251 A 1 
ATOM 1845 N N   . GLY A 1 252 ? 17.958  2.680   -2.002  1.00 87.67 252 A 1 
ATOM 1846 C CA  . GLY A 1 252 ? 16.971  3.732   -1.742  1.00 84.53 252 A 1 
ATOM 1847 C C   . GLY A 1 252 ? 16.365  3.720   -0.334  1.00 86.13 252 A 1 
ATOM 1848 O O   . GLY A 1 252 ? 15.997  4.769   0.198   1.00 84.27 252 A 1 
ATOM 1849 N N   . GLY A 1 253 ? 16.271  2.543   0.309   1.00 86.63 253 A 1 
ATOM 1850 C CA  . GLY A 1 253 ? 15.881  2.453   1.723   1.00 83.98 253 A 1 
ATOM 1851 C C   . GLY A 1 253 ? 16.928  3.075   2.650   1.00 84.76 253 A 1 
ATOM 1852 O O   . GLY A 1 253 ? 16.584  3.882   3.517   1.00 84.15 253 A 1 
ATOM 1853 N N   . GLY A 1 254 ? 18.200  2.736   2.432   1.00 85.38 254 A 1 
ATOM 1854 C CA  . GLY A 1 254 ? 19.335  3.274   3.184   1.00 84.20 254 A 1 
ATOM 1855 C C   . GLY A 1 254 ? 19.545  4.775   2.950   1.00 86.01 254 A 1 
ATOM 1856 O O   . GLY A 1 254 ? 19.801  5.504   3.908   1.00 85.08 254 A 1 
ATOM 1857 N N   . GLU A 1 255 ? 19.351  5.252   1.713   1.00 87.61 255 A 1 
ATOM 1858 C CA  . GLU A 1 255 ? 19.395  6.680   1.356   1.00 88.76 255 A 1 
ATOM 1859 C C   . GLU A 1 255 ? 18.408  7.492   2.211   1.00 89.40 255 A 1 
ATOM 1860 O O   . GLU A 1 255 ? 18.803  8.457   2.869   1.00 88.96 255 A 1 
ATOM 1861 C CB  . GLU A 1 255 ? 19.115  6.849   -0.157  1.00 89.50 255 A 1 
ATOM 1862 C CG  . GLU A 1 255 ? 19.266  8.303   -0.653  1.00 86.94 255 A 1 
ATOM 1863 C CD  . GLU A 1 255 ? 18.983  8.492   -2.163  1.00 88.64 255 A 1 
ATOM 1864 O OE1 . GLU A 1 255 ? 19.109  9.635   -2.674  1.00 83.90 255 A 1 
ATOM 1865 O OE2 . GLU A 1 255 ? 18.619  7.519   -2.859  1.00 88.22 255 A 1 
ATOM 1866 N N   . ILE A 1 256 ? 17.138  7.050   2.299   1.00 87.43 256 A 1 
ATOM 1867 C CA  . ILE A 1 256 ? 16.114  7.735   3.103   1.00 86.79 256 A 1 
ATOM 1868 C C   . ILE A 1 256 ? 16.435  7.681   4.600   1.00 85.86 256 A 1 
ATOM 1869 O O   . ILE A 1 256 ? 16.310  8.693   5.282   1.00 84.17 256 A 1 
ATOM 1870 C CB  . ILE A 1 256 ? 14.712  7.165   2.807   1.00 86.27 256 A 1 
ATOM 1871 C CG1 . ILE A 1 256 ? 14.256  7.410   1.348   1.00 85.49 256 A 1 
ATOM 1872 C CG2 . ILE A 1 256 ? 13.654  7.724   3.779   1.00 85.95 256 A 1 
ATOM 1873 C CD1 . ILE A 1 256 ? 14.129  8.873   0.921   1.00 76.92 256 A 1 
ATOM 1874 N N   . VAL A 1 257 ? 16.860  6.527   5.124   1.00 87.05 257 A 1 
ATOM 1875 C CA  . VAL A 1 257 ? 17.229  6.400   6.548   1.00 85.19 257 A 1 
ATOM 1876 C C   . VAL A 1 257 ? 18.368  7.354   6.904   1.00 85.10 257 A 1 
ATOM 1877 O O   . VAL A 1 257 ? 18.303  8.021   7.934   1.00 84.53 257 A 1 
ATOM 1878 C CB  . VAL A 1 257 ? 17.587  4.944   6.895   1.00 83.74 257 A 1 
ATOM 1879 C CG1 . VAL A 1 257 ? 18.235  4.791   8.278   1.00 80.43 257 A 1 
ATOM 1880 C CG2 . VAL A 1 257 ? 16.329  4.071   6.891   1.00 82.32 257 A 1 
ATOM 1881 N N   . LYS A 1 258 ? 19.378  7.465   6.039   1.00 81.12 258 A 1 
ATOM 1882 C CA  . LYS A 1 258 ? 20.506  8.388   6.222   1.00 81.32 258 A 1 
ATOM 1883 C C   . LYS A 1 258 ? 20.058  9.851   6.239   1.00 81.81 258 A 1 
ATOM 1884 O O   . LYS A 1 258 ? 20.566  10.622  7.045   1.00 81.78 258 A 1 
ATOM 1885 C CB  . LYS A 1 258 ? 21.541  8.122   5.122   1.00 81.99 258 A 1 
ATOM 1886 C CG  . LYS A 1 258 ? 22.793  8.999   5.272   1.00 74.48 258 A 1 
ATOM 1887 C CD  . LYS A 1 258 ? 23.783  8.714   4.137   1.00 71.80 258 A 1 
ATOM 1888 C CE  . LYS A 1 258 ? 24.991  9.645   4.262   1.00 63.99 258 A 1 
ATOM 1889 N NZ  . LYS A 1 258 ? 25.927  9.465   3.126   1.00 55.90 258 A 1 
ATOM 1890 N N   . LEU A 1 259 ? 19.122  10.231  5.363   1.00 85.06 259 A 1 
ATOM 1891 C CA  . LEU A 1 259 ? 18.604  11.605  5.286   1.00 83.76 259 A 1 
ATOM 1892 C C   . LEU A 1 259 ? 17.678  11.960  6.457   1.00 81.99 259 A 1 
ATOM 1893 O O   . LEU A 1 259 ? 17.691  13.094  6.921   1.00 80.58 259 A 1 
ATOM 1894 C CB  . LEU A 1 259 ? 17.859  11.785  3.951   1.00 85.49 259 A 1 
ATOM 1895 C CG  . LEU A 1 259 ? 18.762  11.796  2.703   1.00 85.06 259 A 1 
ATOM 1896 C CD1 . LEU A 1 259 ? 17.887  11.754  1.450   1.00 81.87 259 A 1 
ATOM 1897 C CD2 . LEU A 1 259 ? 19.633  13.054  2.637   1.00 83.30 259 A 1 
ATOM 1898 N N   . LEU A 1 260 ? 16.872  11.002  6.927   1.00 85.37 260 A 1 
ATOM 1899 C CA  . LEU A 1 260 ? 15.962  11.214  8.059   1.00 81.85 260 A 1 
ATOM 1900 C C   . LEU A 1 260 ? 16.684  11.250  9.408   1.00 80.15 260 A 1 
ATOM 1901 O O   . LEU A 1 260 ? 16.094  11.725  10.379  1.00 77.50 260 A 1 
ATOM 1902 C CB  . LEU A 1 260 ? 14.881  10.114  8.069   1.00 81.89 260 A 1 
ATOM 1903 C CG  . LEU A 1 260 ? 13.820  10.222  6.963   1.00 79.41 260 A 1 
ATOM 1904 C CD1 . LEU A 1 260 ? 12.860  9.034   7.082   1.00 77.52 260 A 1 
ATOM 1905 C CD2 . LEU A 1 260 ? 12.990  11.506  7.062   1.00 77.92 260 A 1 
ATOM 1906 N N   . GLU A 1 261 ? 17.905  10.706  9.488   1.00 74.69 261 A 1 
ATOM 1907 C CA  . GLU A 1 261 ? 18.705  10.511  10.714  1.00 73.58 261 A 1 
ATOM 1908 C C   . GLU A 1 261 ? 18.043  9.606   11.771  1.00 73.78 261 A 1 
ATOM 1909 O O   . GLU A 1 261 ? 18.714  8.869   12.497  1.00 68.85 261 A 1 
ATOM 1910 C CB  . GLU A 1 261 ? 19.077  11.860  11.347  1.00 71.70 261 A 1 
ATOM 1911 C CG  . GLU A 1 261 ? 19.812  12.829  10.401  1.00 69.34 261 A 1 
ATOM 1912 C CD  . GLU A 1 261 ? 20.186  14.154  11.091  1.00 64.98 261 A 1 
ATOM 1913 O OE1 . GLU A 1 261 ? 20.837  14.988  10.429  1.00 59.56 261 A 1 
ATOM 1914 O OE2 . GLU A 1 261 ? 19.831  14.330  12.287  1.00 66.84 261 A 1 
ATOM 1915 N N   . ARG A 1 262 ? 16.707  9.649   11.869  1.00 76.79 262 A 1 
ATOM 1916 C CA  . ARG A 1 262 ? 15.883  8.876   12.798  1.00 75.28 262 A 1 
ATOM 1917 C C   . ARG A 1 262 ? 14.651  8.313   12.089  1.00 73.86 262 A 1 
ATOM 1918 O O   . ARG A 1 262 ? 13.895  9.041   11.455  1.00 65.93 262 A 1 
ATOM 1919 C CB  . ARG A 1 262 ? 15.457  9.752   13.991  1.00 73.53 262 A 1 
ATOM 1920 C CG  . ARG A 1 262 ? 16.650  10.216  14.839  1.00 68.13 262 A 1 
ATOM 1921 C CD  . ARG A 1 262 ? 16.168  11.040  16.035  1.00 63.69 262 A 1 
ATOM 1922 N NE  . ARG A 1 262 ? 17.301  11.533  16.832  1.00 57.52 262 A 1 
ATOM 1923 C CZ  . ARG A 1 262 ? 17.230  12.269  17.930  1.00 49.68 262 A 1 
ATOM 1924 N NH1 . ARG A 1 262 ? 16.087  12.624  18.447  1.00 47.06 262 A 1 
ATOM 1925 N NH2 . ARG A 1 262 ? 18.323  12.663  18.523  1.00 44.97 262 A 1 
ATOM 1926 N N   . GLY A 1 263 ? 14.406  7.025   12.288  1.00 78.28 263 A 1 
ATOM 1927 C CA  . GLY A 1 263 ? 13.262  6.324   11.704  1.00 78.68 263 A 1 
ATOM 1928 C C   . GLY A 1 263 ? 13.524  5.837   10.277  1.00 81.79 263 A 1 
ATOM 1929 O O   . GLY A 1 263 ? 14.663  5.658   9.853   1.00 77.64 263 A 1 
ATOM 1930 N N   . SER A 1 264 ? 12.433  5.559   9.557   1.00 81.43 264 A 1 
ATOM 1931 C CA  . SER A 1 264 ? 12.455  5.002   8.205   1.00 82.15 264 A 1 
ATOM 1932 C C   . SER A 1 264 ? 11.435  5.715   7.321   1.00 84.32 264 A 1 
ATOM 1933 O O   . SER A 1 264 ? 10.569  6.435   7.819   1.00 81.83 264 A 1 
ATOM 1934 C CB  . SER A 1 264 ? 12.170  3.498   8.248   1.00 79.43 264 A 1 
ATOM 1935 O OG  . SER A 1 264 ? 13.146  2.824   9.022   1.00 71.73 264 A 1 
ATOM 1936 N N   . ALA A 1 265 ? 11.499  5.489   6.012   1.00 82.00 265 A 1 
ATOM 1937 C CA  . ALA A 1 265 ? 10.499  5.969   5.067   1.00 82.84 265 A 1 
ATOM 1938 C C   . ALA A 1 265 ? 9.084   5.532   5.485   1.00 83.71 265 A 1 
ATOM 1939 O O   . ALA A 1 265 ? 8.879   4.392   5.905   1.00 82.37 265 A 1 
ATOM 1940 C CB  . ALA A 1 265 ? 10.847  5.438   3.675   1.00 82.02 265 A 1 
ATOM 1941 N N   . PHE A 1 266 ? 8.097   6.423   5.337   1.00 89.09 266 A 1 
ATOM 1942 C CA  . PHE A 1 266 ? 6.707   6.117   5.681   1.00 89.42 266 A 1 
ATOM 1943 C C   . PHE A 1 266 ? 5.683   6.586   4.645   1.00 92.43 266 A 1 
ATOM 1944 O O   . PHE A 1 266 ? 4.680   5.896   4.461   1.00 89.68 266 A 1 
ATOM 1945 C CB  . PHE A 1 266 ? 6.389   6.629   7.092   1.00 85.18 266 A 1 
ATOM 1946 C CG  . PHE A 1 266 ? 6.609   8.111   7.316   1.00 86.47 266 A 1 
ATOM 1947 C CD1 . PHE A 1 266 ? 7.855   8.583   7.761   1.00 80.15 266 A 1 
ATOM 1948 C CD2 . PHE A 1 266 ? 5.559   9.012   7.099   1.00 83.53 266 A 1 
ATOM 1949 C CE1 . PHE A 1 266 ? 8.051   9.952   7.987   1.00 78.35 266 A 1 
ATOM 1950 C CE2 . PHE A 1 266 ? 5.759   10.384  7.322   1.00 80.09 266 A 1 
ATOM 1951 C CZ  . PHE A 1 266 ? 7.003   10.859  7.767   1.00 80.96 266 A 1 
ATOM 1952 N N   . TYR A 1 267 ? 5.926   7.669   3.893   1.00 90.11 267 A 1 
ATOM 1953 C CA  . TYR A 1 267 ? 4.991   8.140   2.861   1.00 91.81 267 A 1 
ATOM 1954 C C   . TYR A 1 267 ? 4.873   7.167   1.683   1.00 93.31 267 A 1 
ATOM 1955 O O   . TYR A 1 267 ? 3.780   6.705   1.366   1.00 92.59 267 A 1 
ATOM 1956 C CB  . TYR A 1 267 ? 5.403   9.531   2.356   1.00 90.52 267 A 1 
ATOM 1957 C CG  . TYR A 1 267 ? 5.298   10.638  3.389   1.00 89.97 267 A 1 
ATOM 1958 C CD1 . TYR A 1 267 ? 4.042   10.969  3.934   1.00 85.37 267 A 1 
ATOM 1959 C CD2 . TYR A 1 267 ? 6.441   11.364  3.779   1.00 84.21 267 A 1 
ATOM 1960 C CE1 . TYR A 1 267 ? 3.927   12.016  4.865   1.00 82.76 267 A 1 
ATOM 1961 C CE2 . TYR A 1 267 ? 6.329   12.413  4.708   1.00 80.47 267 A 1 
ATOM 1962 C CZ  . TYR A 1 267 ? 5.069   12.743  5.252   1.00 84.00 267 A 1 
ATOM 1963 O OH  . TYR A 1 267 ? 4.957   13.763  6.149   1.00 80.14 267 A 1 
ATOM 1964 N N   . ALA A 1 268 ? 5.988   6.805   1.046   1.00 91.06 268 A 1 
ATOM 1965 C CA  . ALA A 1 268 ? 5.984   5.894   -0.097  1.00 91.42 268 A 1 
ATOM 1966 C C   . ALA A 1 268 ? 5.531   4.463   0.276   1.00 92.70 268 A 1 
ATOM 1967 O O   . ALA A 1 268 ? 4.721   3.898   -0.466  1.00 93.30 268 A 1 
ATOM 1968 C CB  . ALA A 1 268 ? 7.351   5.952   -0.797  1.00 91.08 268 A 1 
ATOM 1969 N N   . PRO A 1 269 ? 5.919   3.882   1.438   1.00 92.27 269 A 1 
ATOM 1970 C CA  . PRO A 1 269 ? 5.336   2.633   1.924   1.00 92.17 269 A 1 
ATOM 1971 C C   . PRO A 1 269 ? 3.820   2.705   2.116   1.00 94.01 269 A 1 
ATOM 1972 O O   . PRO A 1 269 ? 3.104   1.808   1.667   1.00 94.32 269 A 1 
ATOM 1973 C CB  . PRO A 1 269 ? 6.047   2.328   3.247   1.00 90.70 269 A 1 
ATOM 1974 C CG  . PRO A 1 269 ? 7.403   3.002   3.092   1.00 88.88 269 A 1 
ATOM 1975 C CD  . PRO A 1 269 ? 7.076   4.239   2.260   1.00 91.36 269 A 1 
ATOM 1976 N N   . ALA A 1 270 ? 3.299   3.777   2.737   1.00 92.83 270 A 1 
ATOM 1977 C CA  . ALA A 1 270 ? 1.863   3.944   2.944   1.00 93.32 270 A 1 
ATOM 1978 C C   . ALA A 1 270 ? 1.107   4.063   1.612   1.00 94.49 270 A 1 
ATOM 1979 O O   . ALA A 1 270 ? 0.145   3.332   1.390   1.00 95.18 270 A 1 
ATOM 1980 C CB  . ALA A 1 270 ? 1.619   5.153   3.853   1.00 93.36 270 A 1 
ATOM 1981 N N   . ALA A 1 271 ? 1.578   4.902   0.685   1.00 93.89 271 A 1 
ATOM 1982 C CA  . ALA A 1 271 ? 0.980   5.042   -0.645  1.00 94.11 271 A 1 
ATOM 1983 C C   . ALA A 1 271 ? 0.947   3.710   -1.413  1.00 94.74 271 A 1 
ATOM 1984 O O   . ALA A 1 271 ? -0.056  3.376   -2.042  1.00 94.68 271 A 1 
ATOM 1985 C CB  . ALA A 1 271 ? 1.767   6.110   -1.410  1.00 93.86 271 A 1 
ATOM 1986 N N   . SER A 1 272 ? 2.010   2.907   -1.298  1.00 94.85 272 A 1 
ATOM 1987 C CA  . SER A 1 272 ? 2.111   1.590   -1.934  1.00 94.59 272 A 1 
ATOM 1988 C C   . SER A 1 272 ? 1.079   0.601   -1.386  1.00 95.40 272 A 1 
ATOM 1989 O O   . SER A 1 272 ? 0.367   -0.041  -2.157  1.00 95.41 272 A 1 
ATOM 1990 C CB  . SER A 1 272 ? 3.527   1.030   -1.765  1.00 94.02 272 A 1 
ATOM 1991 O OG  . SER A 1 272 ? 4.479   1.917   -2.324  1.00 89.85 272 A 1 
ATOM 1992 N N   . ALA A 1 273 ? 0.924   0.521   -0.057  1.00 95.45 273 A 1 
ATOM 1993 C CA  . ALA A 1 273 ? -0.066  -0.358  0.561   1.00 95.74 273 A 1 
ATOM 1994 C C   . ALA A 1 273 ? -1.512  0.100   0.290   1.00 96.21 273 A 1 
ATOM 1995 O O   . ALA A 1 273 ? -2.386  -0.729  0.035   1.00 96.24 273 A 1 
ATOM 1996 C CB  . ALA A 1 273 ? 0.233   -0.447  2.054   1.00 95.59 273 A 1 
ATOM 1997 N N   . VAL A 1 274 ? -1.773  1.416   0.262   1.00 96.20 274 A 1 
ATOM 1998 C CA  . VAL A 1 274 ? -3.088  1.965   -0.110  1.00 96.16 274 A 1 
ATOM 1999 C C   . VAL A 1 274 ? -3.436  1.644   -1.561  1.00 96.26 274 A 1 
ATOM 2000 O O   . VAL A 1 274 ? -4.583  1.309   -1.841  1.00 95.99 274 A 1 
ATOM 2001 C CB  . VAL A 1 274 ? -3.154  3.478   0.168   1.00 95.60 274 A 1 
ATOM 2002 C CG1 . VAL A 1 274 ? -4.403  4.149   -0.416  1.00 93.41 274 A 1 
ATOM 2003 C CG2 . VAL A 1 274 ? -3.196  3.713   1.682   1.00 93.21 274 A 1 
ATOM 2004 N N   . ALA A 1 275 ? -2.472  1.656   -2.490  1.00 96.04 275 A 1 
ATOM 2005 C CA  . ALA A 1 275 ? -2.708  1.240   -3.873  1.00 95.75 275 A 1 
ATOM 2006 C C   . ALA A 1 275 ? -3.132  -0.235  -3.979  1.00 96.12 275 A 1 
ATOM 2007 O O   . ALA A 1 275 ? -4.009  -0.567  -4.781  1.00 95.81 275 A 1 
ATOM 2008 C CB  . ALA A 1 275 ? -1.448  1.532   -4.700  1.00 95.36 275 A 1 
ATOM 2009 N N   . MET A 1 276 ? -2.563  -1.117  -3.140  1.00 96.97 276 A 1 
ATOM 2010 C CA  . MET A 1 276 ? -2.972  -2.527  -3.050  1.00 96.90 276 A 1 
ATOM 2011 C C   . MET A 1 276 ? -4.374  -2.676  -2.455  1.00 97.24 276 A 1 
ATOM 2012 O O   . MET A 1 276 ? -5.208  -3.386  -3.019  1.00 96.94 276 A 1 
ATOM 2013 C CB  . MET A 1 276 ? -1.986  -3.344  -2.202  1.00 96.24 276 A 1 
ATOM 2014 C CG  . MET A 1 276 ? -0.567  -3.330  -2.752  1.00 94.65 276 A 1 
ATOM 2015 S SD  . MET A 1 276 ? 0.640   -4.142  -1.681  1.00 92.65 276 A 1 
ATOM 2016 C CE  . MET A 1 276 ? 0.326   -5.862  -2.124  1.00 85.36 276 A 1 
ATOM 2017 N N   . ALA A 1 277 ? -4.652  -1.989  -1.342  1.00 97.12 277 A 1 
ATOM 2018 C CA  . ALA A 1 277 ? -5.961  -1.998  -0.695  1.00 97.26 277 A 1 
ATOM 2019 C C   . ALA A 1 277 ? -7.052  -1.506  -1.653  1.00 97.30 277 A 1 
ATOM 2020 O O   . ALA A 1 277 ? -8.081  -2.154  -1.808  1.00 97.11 277 A 1 
ATOM 2021 C CB  . ALA A 1 277 ? -5.893  -1.140  0.572   1.00 97.23 277 A 1 
ATOM 2022 N N   . GLU A 1 278 ? -6.799  -0.415  -2.371  1.00 97.19 278 A 1 
ATOM 2023 C CA  . GLU A 1 278 ? -7.722  0.132   -3.364  1.00 97.02 278 A 1 
ATOM 2024 C C   . GLU A 1 278 ? -7.962  -0.841  -4.531  1.00 96.89 278 A 1 
ATOM 2025 O O   . GLU A 1 278 ? -9.095  -0.998  -4.981  1.00 96.43 278 A 1 
ATOM 2026 C CB  . GLU A 1 278 ? -7.173  1.473   -3.865  1.00 96.53 278 A 1 
ATOM 2027 C CG  . GLU A 1 278 ? -8.190  2.180   -4.764  1.00 95.41 278 A 1 
ATOM 2028 C CD  . GLU A 1 278 ? -7.704  3.491   -5.383  1.00 94.76 278 A 1 
ATOM 2029 O OE1 . GLU A 1 278 ? -8.587  4.260   -5.834  1.00 89.77 278 A 1 
ATOM 2030 O OE2 . GLU A 1 278 ? -6.497  3.648   -5.650  1.00 90.77 278 A 1 
ATOM 2031 N N   . ALA A 1 279 ? -6.915  -1.516  -5.020  1.00 97.32 279 A 1 
ATOM 2032 C CA  . ALA A 1 279 ? -7.050  -2.511  -6.084  1.00 97.15 279 A 1 
ATOM 2033 C C   . ALA A 1 279 ? -7.925  -3.697  -5.658  1.00 97.21 279 A 1 
ATOM 2034 O O   . ALA A 1 279 ? -8.747  -4.161  -6.452  1.00 96.83 279 A 1 
ATOM 2035 C CB  . ALA A 1 279 ? -5.658  -2.975  -6.518  1.00 96.98 279 A 1 
ATOM 2036 N N   . TYR A 1 280 ? -7.787  -4.148  -4.410  1.00 97.74 280 A 1 
ATOM 2037 C CA  . TYR A 1 280 ? -8.612  -5.202  -3.825  1.00 97.75 280 A 1 
ATOM 2038 C C   . TYR A 1 280 ? -10.063 -4.746  -3.618  1.00 97.72 280 A 1 
ATOM 2039 O O   . TYR A 1 280 ? -10.981 -5.366  -4.151  1.00 97.37 280 A 1 
ATOM 2040 C CB  . TYR A 1 280 ? -7.962  -5.672  -2.519  1.00 97.83 280 A 1 
ATOM 2041 C CG  . TYR A 1 280 ? -8.779  -6.710  -1.773  1.00 97.87 280 A 1 
ATOM 2042 C CD1 . TYR A 1 280 ? -9.654  -6.319  -0.738  1.00 97.03 280 A 1 
ATOM 2043 C CD2 . TYR A 1 280 ? -8.688  -8.068  -2.133  1.00 97.35 280 A 1 
ATOM 2044 C CE1 . TYR A 1 280 ? -10.436 -7.281  -0.071  1.00 96.91 280 A 1 
ATOM 2045 C CE2 . TYR A 1 280 ? -9.467  -9.033  -1.467  1.00 97.03 280 A 1 
ATOM 2046 C CZ  . TYR A 1 280 ? -10.344 -8.640  -0.437  1.00 97.17 280 A 1 
ATOM 2047 O OH  . TYR A 1 280 ? -11.104 -9.566  0.201   1.00 96.49 280 A 1 
ATOM 2048 N N   . LEU A 1 281 ? -10.277 -3.633  -2.906  1.00 97.25 281 A 1 
ATOM 2049 C CA  . LEU A 1 281 ? -11.606 -3.147  -2.510  1.00 96.85 281 A 1 
ATOM 2050 C C   . LEU A 1 281 ? -12.470 -2.717  -3.703  1.00 96.59 281 A 1 
ATOM 2051 O O   . LEU A 1 281 ? -13.682 -2.890  -3.674  1.00 95.97 281 A 1 
ATOM 2052 C CB  . LEU A 1 281 ? -11.439 -1.970  -1.537  1.00 96.90 281 A 1 
ATOM 2053 C CG  . LEU A 1 281 ? -10.870 -2.346  -0.158  1.00 96.47 281 A 1 
ATOM 2054 C CD1 . LEU A 1 281 ? -10.562 -1.072  0.626   1.00 95.63 281 A 1 
ATOM 2055 C CD2 . LEU A 1 281 ? -11.843 -3.200  0.654   1.00 95.62 281 A 1 
ATOM 2056 N N   . LYS A 1 282 ? -11.857 -2.166  -4.757  1.00 96.24 282 A 1 
ATOM 2057 C CA  . LYS A 1 282 ? -12.559 -1.698  -5.967  1.00 95.55 282 A 1 
ATOM 2058 C C   . LYS A 1 282 ? -12.453 -2.680  -7.143  1.00 96.10 282 A 1 
ATOM 2059 O O   . LYS A 1 282 ? -12.798 -2.319  -8.259  1.00 95.42 282 A 1 
ATOM 2060 C CB  . LYS A 1 282 ? -12.092 -0.273  -6.336  1.00 95.35 282 A 1 
ATOM 2061 C CG  . LYS A 1 282 ? -12.356 0.763   -5.224  1.00 94.72 282 A 1 
ATOM 2062 C CD  . LYS A 1 282 ? -11.955 2.191   -5.646  1.00 91.29 282 A 1 
ATOM 2063 C CE  . LYS A 1 282 ? -12.323 3.187   -4.531  1.00 88.16 282 A 1 
ATOM 2064 N NZ  . LYS A 1 282 ? -11.792 4.559   -4.741  1.00 80.82 282 A 1 
ATOM 2065 N N   . ASP A 1 283 ? -11.952 -3.880  -6.917  1.00 95.44 283 A 1 
ATOM 2066 C CA  . ASP A 1 283 ? -11.745 -4.928  -7.927  1.00 95.76 283 A 1 
ATOM 2067 C C   . ASP A 1 283 ? -11.032 -4.449  -9.213  1.00 96.09 283 A 1 
ATOM 2068 O O   . ASP A 1 283 ? -11.386 -4.818  -10.335 1.00 95.16 283 A 1 
ATOM 2069 C CB  . ASP A 1 283 ? -13.048 -5.698  -8.204  1.00 95.58 283 A 1 
ATOM 2070 C CG  . ASP A 1 283 ? -12.751 -7.043  -8.869  1.00 95.26 283 A 1 
ATOM 2071 O OD1 . ASP A 1 283 ? -11.690 -7.632  -8.549  1.00 93.38 283 A 1 
ATOM 2072 O OD2 . ASP A 1 283 ? -13.536 -7.544  -9.697  1.00 92.80 283 A 1 
ATOM 2073 N N   . LYS A 1 284 ? -10.003 -3.592  -9.067  1.00 96.69 284 A 1 
ATOM 2074 C CA  . LYS A 1 284 ? -9.373  -2.875  -10.193 1.00 96.52 284 A 1 
ATOM 2075 C C   . LYS A 1 284 ? -8.538  -3.748  -11.135 1.00 96.82 284 A 1 
ATOM 2076 O O   . LYS A 1 284 ? -8.106  -3.238  -12.170 1.00 95.80 284 A 1 
ATOM 2077 C CB  . LYS A 1 284 ? -8.521  -1.708  -9.671  1.00 96.31 284 A 1 
ATOM 2078 C CG  . LYS A 1 284 ? -9.359  -0.548  -9.117  1.00 95.13 284 A 1 
ATOM 2079 C CD  . LYS A 1 284 ? -8.446  0.654   -8.835  1.00 91.81 284 A 1 
ATOM 2080 C CE  . LYS A 1 284 ? -9.260  1.901   -8.477  1.00 87.75 284 A 1 
ATOM 2081 N NZ  . LYS A 1 284 ? -8.389  3.083   -8.304  1.00 80.07 284 A 1 
ATOM 2082 N N   . LYS A 1 285 ? -8.275  -5.011  -10.792 1.00 97.35 285 A 1 
ATOM 2083 C CA  . LYS A 1 285 ? -7.406  -5.923  -11.561 1.00 97.22 285 A 1 
ATOM 2084 C C   . LYS A 1 285 ? -6.044  -5.292  -11.905 1.00 97.25 285 A 1 
ATOM 2085 O O   . LYS A 1 285 ? -5.557  -5.404  -13.029 1.00 95.68 285 A 1 
ATOM 2086 C CB  . LYS A 1 285 ? -8.130  -6.447  -12.818 1.00 96.64 285 A 1 
ATOM 2087 C CG  . LYS A 1 285 ? -9.546  -6.989  -12.600 1.00 95.08 285 A 1 
ATOM 2088 C CD  . LYS A 1 285 ? -9.616  -8.098  -11.560 1.00 92.88 285 A 1 
ATOM 2089 C CE  . LYS A 1 285 ? -11.063 -8.569  -11.483 1.00 90.26 285 A 1 
ATOM 2090 N NZ  . LYS A 1 285 ? -11.333 -9.291  -10.240 1.00 84.02 285 A 1 
ATOM 2091 N N   . ARG A 1 286 ? -5.430  -4.571  -10.950 1.00 96.96 286 A 1 
ATOM 2092 C CA  . ARG A 1 286 ? -4.139  -3.897  -11.163 1.00 96.76 286 A 1 
ATOM 2093 C C   . ARG A 1 286 ? -3.008  -4.914  -11.256 1.00 96.95 286 A 1 
ATOM 2094 O O   . ARG A 1 286 ? -2.958  -5.843  -10.450 1.00 96.38 286 A 1 
ATOM 2095 C CB  . ARG A 1 286 ? -3.871  -2.886  -10.036 1.00 96.64 286 A 1 
ATOM 2096 C CG  . ARG A 1 286 ? -4.831  -1.686  -10.019 1.00 94.86 286 A 1 
ATOM 2097 C CD  . ARG A 1 286 ? -4.708  -0.776  -11.252 1.00 92.55 286 A 1 
ATOM 2098 N NE  . ARG A 1 286 ? -3.352  -0.201  -11.398 1.00 90.25 286 A 1 
ATOM 2099 C CZ  . ARG A 1 286 ? -2.867  0.876   -10.813 1.00 88.80 286 A 1 
ATOM 2100 N NH1 . ARG A 1 286 ? -3.565  1.603   -9.992  1.00 83.13 286 A 1 
ATOM 2101 N NH2 . ARG A 1 286 ? -1.644  1.255   -11.050 1.00 83.35 286 A 1 
ATOM 2102 N N   . VAL A 1 287 ? -2.097  -4.705  -12.190 1.00 96.44 287 A 1 
ATOM 2103 C CA  . VAL A 1 287 ? -0.837  -5.463  -12.238 1.00 96.10 287 A 1 
ATOM 2104 C C   . VAL A 1 287 ? 0.174   -4.753  -11.346 1.00 95.97 287 A 1 
ATOM 2105 O O   . VAL A 1 287 ? 0.525   -3.606  -11.607 1.00 95.19 287 A 1 
ATOM 2106 C CB  . VAL A 1 287 ? -0.313  -5.647  -13.668 1.00 95.50 287 A 1 
ATOM 2107 C CG1 . VAL A 1 287 ? 0.962   -6.504  -13.674 1.00 93.88 287 A 1 
ATOM 2108 C CG2 . VAL A 1 287 ? -1.355  -6.354  -14.544 1.00 94.03 287 A 1 
ATOM 2109 N N   . PHE A 1 288 ? 0.603   -5.420  -10.277 1.00 95.07 288 A 1 
ATOM 2110 C CA  . PHE A 1 288 ? 1.551   -4.882  -9.308  1.00 94.84 288 A 1 
ATOM 2111 C C   . PHE A 1 288 ? 2.636   -5.907  -8.968  1.00 95.23 288 A 1 
ATOM 2112 O O   . PHE A 1 288 ? 2.318   -7.085  -8.832  1.00 94.72 288 A 1 
ATOM 2113 C CB  . PHE A 1 288 ? 0.810   -4.480  -8.025  1.00 94.18 288 A 1 
ATOM 2114 C CG  . PHE A 1 288 ? -0.014  -3.209  -8.088  1.00 94.43 288 A 1 
ATOM 2115 C CD1 . PHE A 1 288 ? 0.479   -2.051  -8.719  1.00 92.16 288 A 1 
ATOM 2116 C CD2 . PHE A 1 288 ? -1.253  -3.162  -7.419  1.00 92.20 288 A 1 
ATOM 2117 C CE1 . PHE A 1 288 ? -0.259  -0.856  -8.677  1.00 91.00 288 A 1 
ATOM 2118 C CE2 . PHE A 1 288 ? -1.984  -1.961  -7.371  1.00 91.39 288 A 1 
ATOM 2119 C CZ  . PHE A 1 288 ? -1.486  -0.807  -7.997  1.00 92.07 288 A 1 
ATOM 2120 N N   . PRO A 1 289 ? 3.889   -5.478  -8.750  1.00 95.05 289 A 1 
ATOM 2121 C CA  . PRO A 1 289 ? 4.889   -6.326  -8.120  1.00 94.63 289 A 1 
ATOM 2122 C C   . PRO A 1 289 ? 4.560   -6.466  -6.623  1.00 94.89 289 A 1 
ATOM 2123 O O   . PRO A 1 289 ? 4.464   -5.477  -5.900  1.00 93.73 289 A 1 
ATOM 2124 C CB  . PRO A 1 289 ? 6.217   -5.622  -8.376  1.00 93.12 289 A 1 
ATOM 2125 C CG  . PRO A 1 289 ? 5.821   -4.148  -8.390  1.00 90.31 289 A 1 
ATOM 2126 C CD  . PRO A 1 289 ? 4.429   -4.150  -9.001  1.00 93.36 289 A 1 
ATOM 2127 N N   . CYS A 1 290 ? 4.349   -7.684  -6.164  1.00 94.56 290 A 1 
ATOM 2128 C CA  . CYS A 1 290 ? 4.009   -7.994  -4.775  1.00 94.05 290 A 1 
ATOM 2129 C C   . CYS A 1 290 ? 4.808   -9.208  -4.308  1.00 95.08 290 A 1 
ATOM 2130 O O   . CYS A 1 290 ? 4.988   -10.139 -5.089  1.00 94.01 290 A 1 
ATOM 2131 C CB  . CYS A 1 290 ? 2.505   -8.297  -4.657  1.00 90.96 290 A 1 
ATOM 2132 S SG  . CYS A 1 290 ? 1.472   -6.926  -5.247  1.00 85.70 290 A 1 
ATOM 2133 N N   . ALA A 1 291 ? 5.214   -9.245  -3.037  1.00 95.35 291 A 1 
ATOM 2134 C CA  . ALA A 1 291 ? 5.719   -10.482 -2.449  1.00 95.30 291 A 1 
ATOM 2135 C C   . ALA A 1 291 ? 4.540   -11.440 -2.232  1.00 95.82 291 A 1 
ATOM 2136 O O   . ALA A 1 291 ? 3.645   -11.164 -1.430  1.00 95.53 291 A 1 
ATOM 2137 C CB  . ALA A 1 291 ? 6.495   -10.186 -1.164  1.00 94.67 291 A 1 
ATOM 2138 N N   . VAL A 1 292 ? 4.520   -12.538 -2.980  1.00 96.56 292 A 1 
ATOM 2139 C CA  . VAL A 1 292 ? 3.468   -13.566 -2.982  1.00 96.62 292 A 1 
ATOM 2140 C C   . VAL A 1 292 ? 4.089   -14.957 -2.940  1.00 96.55 292 A 1 
ATOM 2141 O O   . VAL A 1 292 ? 5.255   -15.127 -3.293  1.00 95.97 292 A 1 
ATOM 2142 C CB  . VAL A 1 292 ? 2.535   -13.446 -4.199  1.00 96.21 292 A 1 
ATOM 2143 C CG1 . VAL A 1 292 ? 1.801   -12.110 -4.207  1.00 93.47 292 A 1 
ATOM 2144 C CG2 . VAL A 1 292 ? 3.261   -13.637 -5.533  1.00 92.87 292 A 1 
ATOM 2145 N N   . GLN A 1 293 ? 3.313   -15.952 -2.522  1.00 96.91 293 A 1 
ATOM 2146 C CA  . GLN A 1 293 ? 3.764   -17.343 -2.530  1.00 96.92 293 A 1 
ATOM 2147 C C   . GLN A 1 293 ? 3.718   -17.913 -3.949  1.00 97.04 293 A 1 
ATOM 2148 O O   . GLN A 1 293 ? 2.667   -17.903 -4.585  1.00 96.52 293 A 1 
ATOM 2149 C CB  . GLN A 1 293 ? 2.920   -18.174 -1.558  1.00 96.26 293 A 1 
ATOM 2150 C CG  . GLN A 1 293 ? 3.528   -19.569 -1.330  1.00 94.13 293 A 1 
ATOM 2151 C CD  . GLN A 1 293 ? 2.742   -20.395 -0.315  1.00 91.73 293 A 1 
ATOM 2152 O OE1 . GLN A 1 293 ? 1.598   -20.128 0.018   1.00 84.20 293 A 1 
ATOM 2153 N NE2 . GLN A 1 293 ? 3.322   -21.443 0.217   1.00 81.42 293 A 1 
ATOM 2154 N N   . LEU A 1 294 ? 4.846   -18.456 -4.405  1.00 96.53 294 A 1 
ATOM 2155 C CA  . LEU A 1 294 ? 4.955   -19.223 -5.642  1.00 96.40 294 A 1 
ATOM 2156 C C   . LEU A 1 294 ? 4.750   -20.713 -5.358  1.00 96.13 294 A 1 
ATOM 2157 O O   . LEU A 1 294 ? 5.283   -21.239 -4.378  1.00 95.32 294 A 1 
ATOM 2158 C CB  . LEU A 1 294 ? 6.317   -18.969 -6.302  1.00 96.44 294 A 1 
ATOM 2159 C CG  . LEU A 1 294 ? 6.660   -17.492 -6.571  1.00 95.68 294 A 1 
ATOM 2160 C CD1 . LEU A 1 294 ? 7.952   -17.418 -7.378  1.00 94.18 294 A 1 
ATOM 2161 C CD2 . LEU A 1 294 ? 5.573   -16.759 -7.351  1.00 94.15 294 A 1 
ATOM 2162 N N   . ASN A 1 295 ? 4.011   -21.391 -6.232  1.00 96.38 295 A 1 
ATOM 2163 C CA  . ASN A 1 295 ? 3.682   -22.817 -6.126  1.00 95.42 295 A 1 
ATOM 2164 C C   . ASN A 1 295 ? 4.036   -23.603 -7.407  1.00 95.98 295 A 1 
ATOM 2165 O O   . ASN A 1 295 ? 3.443   -24.641 -7.699  1.00 93.67 295 A 1 
ATOM 2166 C CB  . ASN A 1 295 ? 2.199   -22.968 -5.729  1.00 93.19 295 A 1 
ATOM 2167 C CG  . ASN A 1 295 ? 1.901   -22.400 -4.358  1.00 87.04 295 A 1 
ATOM 2168 O OD1 . ASN A 1 295 ? 2.497   -22.752 -3.350  1.00 77.62 295 A 1 
ATOM 2169 N ND2 . ASN A 1 295 ? 0.956   -21.500 -4.268  1.00 76.84 295 A 1 
ATOM 2170 N N   . GLY A 1 296 ? 5.005   -23.125 -8.163  1.00 95.78 296 A 1 
ATOM 2171 C CA  . GLY A 1 296 ? 5.468   -23.703 -9.427  1.00 96.30 296 A 1 
ATOM 2172 C C   . GLY A 1 296 ? 5.803   -22.652 -10.475 1.00 97.10 296 A 1 
ATOM 2173 O O   . GLY A 1 296 ? 6.602   -22.923 -11.370 1.00 96.14 296 A 1 
ATOM 2174 N N   . GLU A 1 297 ? 5.253   -21.451 -10.330 1.00 96.87 297 A 1 
ATOM 2175 C CA  . GLU A 1 297 ? 5.550   -20.307 -11.182 1.00 96.91 297 A 1 
ATOM 2176 C C   . GLU A 1 297 ? 7.048   -19.964 -11.122 1.00 96.94 297 A 1 
ATOM 2177 O O   . GLU A 1 297 ? 7.689   -20.076 -10.071 1.00 96.08 297 A 1 
ATOM 2178 C CB  . GLU A 1 297 ? 4.696   -19.092 -10.778 1.00 96.68 297 A 1 
ATOM 2179 C CG  . GLU A 1 297 ? 3.176   -19.344 -10.794 1.00 95.30 297 A 1 
ATOM 2180 C CD  . GLU A 1 297 ? 2.600   -19.896 -9.482  1.00 96.42 297 A 1 
ATOM 2181 O OE1 . GLU A 1 297 ? 1.355   -19.906 -9.347  1.00 92.51 297 A 1 
ATOM 2182 O OE2 . GLU A 1 297 ? 3.375   -20.288 -8.579  1.00 93.66 297 A 1 
ATOM 2183 N N   . TYR A 1 298 ? 7.615   -19.577 -12.265 1.00 96.39 298 A 1 
ATOM 2184 C CA  . TYR A 1 298 ? 9.060   -19.368 -12.441 1.00 96.15 298 A 1 
ATOM 2185 C C   . TYR A 1 298 ? 9.942   -20.592 -12.097 1.00 96.42 298 A 1 
ATOM 2186 O O   . TYR A 1 298 ? 11.160  -20.461 -11.946 1.00 94.84 298 A 1 
ATOM 2187 C CB  . TYR A 1 298 ? 9.499   -18.105 -11.690 1.00 95.61 298 A 1 
ATOM 2188 C CG  . TYR A 1 298 ? 8.819   -16.833 -12.150 1.00 95.82 298 A 1 
ATOM 2189 C CD1 . TYR A 1 298 ? 9.370   -16.116 -13.225 1.00 94.70 298 A 1 
ATOM 2190 C CD2 . TYR A 1 298 ? 7.661   -16.359 -11.507 1.00 95.03 298 A 1 
ATOM 2191 C CE1 . TYR A 1 298 ? 8.784   -14.911 -13.640 1.00 94.16 298 A 1 
ATOM 2192 C CE2 . TYR A 1 298 ? 7.068   -15.153 -11.925 1.00 94.32 298 A 1 
ATOM 2193 C CZ  . TYR A 1 298 ? 7.638   -14.421 -12.987 1.00 94.79 298 A 1 
ATOM 2194 O OH  . TYR A 1 298 ? 7.100   -13.243 -13.378 1.00 93.56 298 A 1 
ATOM 2195 N N   . GLY A 1 299 ? 9.352   -21.789 -11.974 1.00 96.27 299 A 1 
ATOM 2196 C CA  . GLY A 1 299 ? 10.029  -23.007 -11.510 1.00 95.99 299 A 1 
ATOM 2197 C C   . GLY A 1 299 ? 10.336  -23.012 -10.005 1.00 96.39 299 A 1 
ATOM 2198 O O   . GLY A 1 299 ? 11.188  -23.781 -9.558  1.00 95.21 299 A 1 
ATOM 2199 N N   . ILE A 1 300 ? 9.671   -22.158 -9.217  1.00 96.26 300 A 1 
ATOM 2200 C CA  . ILE A 1 300 ? 9.875   -21.997 -7.773  1.00 96.19 300 A 1 
ATOM 2201 C C   . ILE A 1 300 ? 8.648   -22.502 -7.020  1.00 96.31 300 A 1 
ATOM 2202 O O   . ILE A 1 300 ? 7.512   -22.266 -7.428  1.00 95.23 300 A 1 
ATOM 2203 C CB  . ILE A 1 300 ? 10.213  -20.525 -7.442  1.00 95.33 300 A 1 
ATOM 2204 C CG1 . ILE A 1 300 ? 11.552  -20.148 -8.115  1.00 92.97 300 A 1 
ATOM 2205 C CG2 . ILE A 1 300 ? 10.274  -20.284 -5.924  1.00 93.47 300 A 1 
ATOM 2206 C CD1 . ILE A 1 300 ? 11.924  -18.681 -7.978  1.00 84.29 300 A 1 
ATOM 2207 N N   . LYS A 1 301 ? 8.870   -23.194 -5.895  1.00 95.62 301 A 1 
ATOM 2208 C CA  . LYS A 1 301 ? 7.808   -23.684 -5.008  1.00 94.86 301 A 1 
ATOM 2209 C C   . LYS A 1 301 ? 8.036   -23.223 -3.577  1.00 94.81 301 A 1 
ATOM 2210 O O   . LYS A 1 301 ? 9.180   -23.093 -3.146  1.00 92.83 301 A 1 
ATOM 2211 C CB  . LYS A 1 301 ? 7.703   -25.213 -5.074  1.00 92.95 301 A 1 
ATOM 2212 C CG  . LYS A 1 301 ? 7.284   -25.706 -6.464  1.00 83.76 301 A 1 
ATOM 2213 C CD  . LYS A 1 301 ? 7.030   -27.215 -6.440  1.00 81.40 301 A 1 
ATOM 2214 C CE  . LYS A 1 301 ? 6.578   -27.674 -7.822  1.00 72.89 301 A 1 
ATOM 2215 N NZ  . LYS A 1 301 ? 6.254   -29.121 -7.835  1.00 63.36 301 A 1 
ATOM 2216 N N   . ASP A 1 302 ? 6.932   -23.012 -2.867  1.00 93.47 302 A 1 
ATOM 2217 C CA  . ASP A 1 302 ? 6.871   -22.742 -1.427  1.00 92.79 302 A 1 
ATOM 2218 C C   . ASP A 1 302 ? 7.760   -21.570 -0.977  1.00 93.70 302 A 1 
ATOM 2219 O O   . ASP A 1 302 ? 8.406   -21.604 0.071   1.00 91.75 302 A 1 
ATOM 2220 C CB  . ASP A 1 302 ? 7.108   -24.040 -0.641  1.00 90.24 302 A 1 
ATOM 2221 C CG  . ASP A 1 302 ? 6.150   -25.149 -1.079  1.00 83.39 302 A 1 
ATOM 2222 O OD1 . ASP A 1 302 ? 4.934   -24.862 -1.136  1.00 79.53 302 A 1 
ATOM 2223 O OD2 . ASP A 1 302 ? 6.648   -26.257 -1.369  1.00 78.16 302 A 1 
ATOM 2224 N N   . LEU A 1 303 ? 7.801   -20.507 -1.792  1.00 94.12 303 A 1 
ATOM 2225 C CA  . LEU A 1 303 ? 8.586   -19.313 -1.511  1.00 94.98 303 A 1 
ATOM 2226 C C   . LEU A 1 303 ? 7.743   -18.055 -1.695  1.00 95.73 303 A 1 
ATOM 2227 O O   . LEU A 1 303 ? 7.142   -17.861 -2.748  1.00 95.03 303 A 1 
ATOM 2228 C CB  . LEU A 1 303 ? 9.823   -19.291 -2.425  1.00 94.60 303 A 1 
ATOM 2229 C CG  . LEU A 1 303 ? 10.813  -18.163 -2.108  1.00 93.97 303 A 1 
ATOM 2230 C CD1 . LEU A 1 303 ? 11.491  -18.365 -0.753  1.00 91.53 303 A 1 
ATOM 2231 C CD2 . LEU A 1 303 ? 11.906  -18.100 -3.172  1.00 91.56 303 A 1 
ATOM 2232 N N   . TYR A 1 304 ? 7.752   -17.170 -0.700  1.00 95.24 304 A 1 
ATOM 2233 C CA  . TYR A 1 304 ? 7.295   -15.793 -0.873  1.00 94.93 304 A 1 
ATOM 2234 C C   . TYR A 1 304 ? 8.397   -14.969 -1.536  1.00 94.68 304 A 1 
ATOM 2235 O O   . TYR A 1 304 ? 9.501   -14.902 -1.016  1.00 93.14 304 A 1 
ATOM 2236 C CB  . TYR A 1 304 ? 6.888   -15.178 0.465   1.00 94.62 304 A 1 
ATOM 2237 C CG  . TYR A 1 304 ? 5.417   -15.363 0.763   1.00 94.75 304 A 1 
ATOM 2238 C CD1 . TYR A 1 304 ? 4.498   -14.394 0.323   1.00 92.99 304 A 1 
ATOM 2239 C CD2 . TYR A 1 304 ? 4.969   -16.501 1.454   1.00 93.26 304 A 1 
ATOM 2240 C CE1 . TYR A 1 304 ? 3.128   -14.559 0.575   1.00 92.72 304 A 1 
ATOM 2241 C CE2 . TYR A 1 304 ? 3.597   -16.670 1.702   1.00 92.81 304 A 1 
ATOM 2242 C CZ  . TYR A 1 304 ? 2.673   -15.699 1.264   1.00 93.92 304 A 1 
ATOM 2243 O OH  . TYR A 1 304 ? 1.351   -15.857 1.497   1.00 92.79 304 A 1 
ATOM 2244 N N   . VAL A 1 305 ? 8.086   -14.334 -2.662  1.00 94.86 305 A 1 
ATOM 2245 C CA  . VAL A 1 305 ? 9.038   -13.473 -3.380  1.00 94.90 305 A 1 
ATOM 2246 C C   . VAL A 1 305 ? 8.293   -12.458 -4.246  1.00 95.55 305 A 1 
ATOM 2247 O O   . VAL A 1 305 ? 7.146   -12.687 -4.640  1.00 95.17 305 A 1 
ATOM 2248 C CB  . VAL A 1 305 ? 10.034  -14.335 -4.181  1.00 93.38 305 A 1 
ATOM 2249 C CG1 . VAL A 1 305 ? 9.385   -15.111 -5.326  1.00 87.25 305 A 1 
ATOM 2250 C CG2 . VAL A 1 305 ? 11.193  -13.503 -4.726  1.00 87.34 305 A 1 
ATOM 2251 N N   . GLY A 1 306 ? 8.919   -11.313 -4.518  1.00 95.27 306 A 1 
ATOM 2252 C CA  . GLY A 1 306 ? 8.366   -10.241 -5.333  1.00 95.05 306 A 1 
ATOM 2253 C C   . GLY A 1 306 ? 8.276   -10.612 -6.813  1.00 95.49 306 A 1 
ATOM 2254 O O   . GLY A 1 306 ? 9.292   -10.803 -7.469  1.00 94.92 306 A 1 
ATOM 2255 N N   . VAL A 1 307 ? 7.053   -10.690 -7.341  1.00 96.00 307 A 1 
ATOM 2256 C CA  . VAL A 1 307 ? 6.746   -10.929 -8.762  1.00 96.13 307 A 1 
ATOM 2257 C C   . VAL A 1 307 ? 5.527   -10.103 -9.201  1.00 96.19 307 A 1 
ATOM 2258 O O   . VAL A 1 307 ? 4.735   -9.688  -8.351  1.00 95.98 307 A 1 
ATOM 2259 C CB  . VAL A 1 307 ? 6.501   -12.421 -9.062  1.00 95.93 307 A 1 
ATOM 2260 C CG1 . VAL A 1 307 ? 7.766   -13.259 -8.863  1.00 94.96 307 A 1 
ATOM 2261 C CG2 . VAL A 1 307 ? 5.361   -13.024 -8.235  1.00 94.50 307 A 1 
ATOM 2262 N N   . PRO A 1 308 ? 5.322   -9.859  -10.507 1.00 96.45 308 A 1 
ATOM 2263 C CA  . PRO A 1 308 ? 4.117   -9.194  -10.991 1.00 96.55 308 A 1 
ATOM 2264 C C   . PRO A 1 308 ? 2.884   -10.081 -10.807 1.00 97.09 308 A 1 
ATOM 2265 O O   . PRO A 1 308 ? 2.878   -11.254 -11.180 1.00 96.74 308 A 1 
ATOM 2266 C CB  . PRO A 1 308 ? 4.365   -8.854  -12.464 1.00 95.62 308 A 1 
ATOM 2267 C CG  . PRO A 1 308 ? 5.874   -9.016  -12.634 1.00 93.32 308 A 1 
ATOM 2268 C CD  . PRO A 1 308 ? 6.225   -10.092 -11.617 1.00 95.60 308 A 1 
ATOM 2269 N N   . VAL A 1 309 ? 1.812   -9.506  -10.263 1.00 97.05 309 A 1 
ATOM 2270 C CA  . VAL A 1 309 ? 0.534   -10.195 -10.046 1.00 97.17 309 A 1 
ATOM 2271 C C   . VAL A 1 309 ? -0.640  -9.331  -10.488 1.00 97.34 309 A 1 
ATOM 2272 O O   . VAL A 1 309 ? -0.580  -8.104  -10.424 1.00 96.96 309 A 1 
ATOM 2273 C CB  . VAL A 1 309 ? 0.344   -10.644 -8.589  1.00 96.63 309 A 1 
ATOM 2274 C CG1 . VAL A 1 309 ? 1.499   -11.526 -8.117  1.00 94.23 309 A 1 
ATOM 2275 C CG2 . VAL A 1 309 ? 0.183   -9.481  -7.604  1.00 93.63 309 A 1 
ATOM 2276 N N   . VAL A 1 310 ? -1.737  -9.970  -10.887 1.00 97.33 310 A 1 
ATOM 2277 C CA  . VAL A 1 310 ? -3.041  -9.315  -11.026 1.00 97.62 310 A 1 
ATOM 2278 C C   . VAL A 1 310 ? -3.721  -9.304  -9.662  1.00 97.61 310 A 1 
ATOM 2279 O O   . VAL A 1 310 ? -4.028  -10.364 -9.107  1.00 97.30 310 A 1 
ATOM 2280 C CB  . VAL A 1 310 ? -3.931  -9.998  -12.080 1.00 97.58 310 A 1 
ATOM 2281 C CG1 . VAL A 1 310 ? -5.253  -9.236  -12.259 1.00 96.81 310 A 1 
ATOM 2282 C CG2 . VAL A 1 310 ? -3.241  -10.069 -13.445 1.00 96.84 310 A 1 
ATOM 2283 N N   . LEU A 1 311 ? -3.967  -8.107  -9.127  1.00 96.86 311 A 1 
ATOM 2284 C CA  . LEU A 1 311 ? -4.604  -7.885  -7.834  1.00 96.83 311 A 1 
ATOM 2285 C C   . LEU A 1 311 ? -6.028  -7.344  -8.016  1.00 97.20 311 A 1 
ATOM 2286 O O   . LEU A 1 311 ? -6.238  -6.283  -8.615  1.00 96.02 311 A 1 
ATOM 2287 C CB  . LEU A 1 311 ? -3.713  -6.944  -7.002  1.00 95.26 311 A 1 
ATOM 2288 C CG  . LEU A 1 311 ? -4.129  -6.849  -5.526  1.00 90.66 311 A 1 
ATOM 2289 C CD1 . LEU A 1 311 ? -3.903  -8.176  -4.803  1.00 87.06 311 A 1 
ATOM 2290 C CD2 . LEU A 1 311 ? -3.307  -5.779  -4.818  1.00 87.29 311 A 1 
ATOM 2291 N N   . GLY A 1 312 ? -7.011  -8.074  -7.479  1.00 97.10 312 A 1 
ATOM 2292 C CA  . GLY A 1 312 ? -8.431  -7.718  -7.493  1.00 97.09 312 A 1 
ATOM 2293 C C   . GLY A 1 312 ? -9.170  -8.245  -6.262  1.00 97.34 312 A 1 
ATOM 2294 O O   . GLY A 1 312 ? -8.542  -8.671  -5.292  1.00 96.95 312 A 1 
ATOM 2295 N N   . ALA A 1 313 ? -10.505 -8.267  -6.283  1.00 96.50 313 A 1 
ATOM 2296 C CA  . ALA A 1 313 ? -11.335 -8.621  -5.117  1.00 96.03 313 A 1 
ATOM 2297 C C   . ALA A 1 313 ? -11.165 -10.067 -4.599  1.00 96.10 313 A 1 
ATOM 2298 O O   . ALA A 1 313 ? -11.600 -10.393 -3.492  1.00 95.11 313 A 1 
ATOM 2299 C CB  . ALA A 1 313 ? -12.801 -8.352  -5.470  1.00 95.14 313 A 1 
ATOM 2300 N N   . ARG A 1 314 ? -10.518 -10.953 -5.372  1.00 96.84 314 A 1 
ATOM 2301 C CA  . ARG A 1 314 ? -10.167 -12.308 -4.904  1.00 96.74 314 A 1 
ATOM 2302 C C   . ARG A 1 314 ? -8.756  -12.397 -4.299  1.00 97.02 314 A 1 
ATOM 2303 O O   . ARG A 1 314 ? -8.292  -13.490 -3.995  1.00 96.27 314 A 1 
ATOM 2304 C CB  . ARG A 1 314 ? -10.399 -13.334 -6.024  1.00 96.68 314 A 1 
ATOM 2305 C CG  . ARG A 1 314 ? -11.873 -13.406 -6.449  1.00 95.54 314 A 1 
ATOM 2306 C CD  . ARG A 1 314 ? -12.125 -14.519 -7.468  1.00 91.50 314 A 1 
ATOM 2307 N NE  . ARG A 1 314 ? -11.412 -14.285 -8.740  1.00 84.37 314 A 1 
ATOM 2308 C CZ  . ARG A 1 314 ? -11.817 -13.557 -9.761  1.00 76.38 314 A 1 
ATOM 2309 N NH1 . ARG A 1 314 ? -12.982 -12.985 -9.796  1.00 70.36 314 A 1 
ATOM 2310 N NH2 . ARG A 1 314 ? -11.036 -13.386 -10.780 1.00 70.04 314 A 1 
ATOM 2311 N N   . GLY A 1 315 ? -8.098  -11.257 -4.099  1.00 96.86 315 A 1 
ATOM 2312 C CA  . GLY A 1 315 ? -6.701  -11.141 -3.694  1.00 97.14 315 A 1 
ATOM 2313 C C   . GLY A 1 315 ? -5.773  -11.243 -4.906  1.00 97.59 315 A 1 
ATOM 2314 O O   . GLY A 1 315 ? -6.015  -10.600 -5.931  1.00 97.03 315 A 1 
ATOM 2315 N N   . VAL A 1 316 ? -4.732  -12.053 -4.802  1.00 97.35 316 A 1 
ATOM 2316 C CA  . VAL A 1 316 ? -3.868  -12.404 -5.935  1.00 97.39 316 A 1 
ATOM 2317 C C   . VAL A 1 316 ? -4.642  -13.342 -6.861  1.00 97.27 316 A 1 
ATOM 2318 O O   . VAL A 1 316 ? -4.937  -14.481 -6.501  1.00 96.34 316 A 1 
ATOM 2319 C CB  . VAL A 1 316 ? -2.559  -13.054 -5.463  1.00 97.02 316 A 1 
ATOM 2320 C CG1 . VAL A 1 316 ? -1.649  -13.402 -6.647  1.00 95.56 316 A 1 
ATOM 2321 C CG2 . VAL A 1 316 ? -1.799  -12.118 -4.524  1.00 95.74 316 A 1 
ATOM 2322 N N   . GLU A 1 317 ? -5.012  -12.849 -8.046  1.00 97.50 317 A 1 
ATOM 2323 C CA  . GLU A 1 317 ? -5.846  -13.595 -8.996  1.00 97.30 317 A 1 
ATOM 2324 C C   . GLU A 1 317 ? -5.025  -14.330 -10.048 1.00 97.21 317 A 1 
ATOM 2325 O O   . GLU A 1 317 ? -5.466  -15.348 -10.573 1.00 96.13 317 A 1 
ATOM 2326 C CB  . GLU A 1 317 ? -6.842  -12.663 -9.692  1.00 97.08 317 A 1 
ATOM 2327 C CG  . GLU A 1 317 ? -7.708  -11.913 -8.679  1.00 96.26 317 A 1 
ATOM 2328 C CD  . GLU A 1 317 ? -9.007  -11.384 -9.270  1.00 96.48 317 A 1 
ATOM 2329 O OE1 . GLU A 1 317 ? -9.897  -11.021 -8.466  1.00 91.41 317 A 1 
ATOM 2330 O OE2 . GLU A 1 317 ? -9.223  -11.434 -10.496 1.00 92.60 317 A 1 
ATOM 2331 N N   . ARG A 1 318 ? -3.843  -13.802 -10.360 1.00 97.52 318 A 1 
ATOM 2332 C CA  . ARG A 1 318 ? -2.904  -14.391 -11.313 1.00 97.50 318 A 1 
ATOM 2333 C C   . ARG A 1 318 ? -1.492  -13.915 -11.006 1.00 97.82 318 A 1 
ATOM 2334 O O   . ARG A 1 318 ? -1.286  -12.723 -10.826 1.00 97.09 318 A 1 
ATOM 2335 C CB  . ARG A 1 318 ? -3.332  -13.987 -12.733 1.00 96.42 318 A 1 
ATOM 2336 C CG  . ARG A 1 318 ? -2.424  -14.576 -13.816 1.00 93.32 318 A 1 
ATOM 2337 C CD  . ARG A 1 318 ? -2.960  -14.256 -15.208 1.00 91.61 318 A 1 
ATOM 2338 N NE  . ARG A 1 318 ? -2.096  -14.841 -16.244 1.00 83.70 318 A 1 
ATOM 2339 C CZ  . ARG A 1 318 ? -2.363  -14.936 -17.533 1.00 77.44 318 A 1 
ATOM 2340 N NH1 . ARG A 1 318 ? -3.470  -14.471 -18.040 1.00 71.33 318 A 1 
ATOM 2341 N NH2 . ARG A 1 318 ? -1.508  -15.509 -18.336 1.00 69.10 318 A 1 
ATOM 2342 N N   . ILE A 1 319 ? -0.530  -14.833 -11.030 1.00 97.30 319 A 1 
ATOM 2343 C CA  . ILE A 1 319 ? 0.897   -14.505 -11.116 1.00 97.41 319 A 1 
ATOM 2344 C C   . ILE A 1 319 ? 1.247   -14.361 -12.600 1.00 97.30 319 A 1 
ATOM 2345 O O   . ILE A 1 319 ? 0.857   -15.191 -13.425 1.00 96.61 319 A 1 
ATOM 2346 C CB  . ILE A 1 319 ? 1.735   -15.569 -10.376 1.00 97.12 319 A 1 
ATOM 2347 C CG1 . ILE A 1 319 ? 1.393   -15.520 -8.869  1.00 95.84 319 A 1 
ATOM 2348 C CG2 . ILE A 1 319 ? 3.235   -15.334 -10.617 1.00 96.40 319 A 1 
ATOM 2349 C CD1 . ILE A 1 319 ? 1.945   -16.689 -8.056  1.00 91.59 319 A 1 
ATOM 2350 N N   . VAL A 1 320 ? 1.921   -13.272 -12.953 1.00 97.15 320 A 1 
ATOM 2351 C CA  . VAL A 1 320 ? 2.307   -12.982 -14.335 1.00 96.79 320 A 1 
ATOM 2352 C C   . VAL A 1 320 ? 3.743   -13.449 -14.535 1.00 96.85 320 A 1 
ATOM 2353 O O   . VAL A 1 320 ? 4.682   -12.764 -14.145 1.00 96.21 320 A 1 
ATOM 2354 C CB  . VAL A 1 320 ? 2.132   -11.489 -14.670 1.00 96.12 320 A 1 
ATOM 2355 C CG1 . VAL A 1 320 ? 2.463   -11.213 -16.139 1.00 94.47 320 A 1 
ATOM 2356 C CG2 . VAL A 1 320 ? 0.691   -11.017 -14.418 1.00 94.77 320 A 1 
ATOM 2357 N N   . GLU A 1 321 ? 3.909   -14.615 -15.146 1.00 96.88 321 A 1 
ATOM 2358 C CA  . GLU A 1 321 ? 5.228   -15.146 -15.495 1.00 96.75 321 A 1 
ATOM 2359 C C   . GLU A 1 321 ? 5.772   -14.436 -16.737 1.00 96.56 321 A 1 
ATOM 2360 O O   . GLU A 1 321 ? 5.204   -14.525 -17.826 1.00 95.43 321 A 1 
ATOM 2361 C CB  . GLU A 1 321 ? 5.163   -16.666 -15.690 1.00 96.05 321 A 1 
ATOM 2362 C CG  . GLU A 1 321 ? 4.856   -17.381 -14.371 1.00 92.88 321 A 1 
ATOM 2363 C CD  . GLU A 1 321 ? 4.856   -18.894 -14.539 1.00 93.27 321 A 1 
ATOM 2364 O OE1 . GLU A 1 321 ? 3.747   -19.464 -14.642 1.00 85.61 321 A 1 
ATOM 2365 O OE2 . GLU A 1 321 ? 5.961   -19.471 -14.561 1.00 87.38 321 A 1 
ATOM 2366 N N   . ILE A 1 322 ? 6.860   -13.701 -16.556 1.00 95.66 322 A 1 
ATOM 2367 C CA  . ILE A 1 322 ? 7.563   -13.011 -17.637 1.00 94.92 322 A 1 
ATOM 2368 C C   . ILE A 1 322 ? 8.769   -13.831 -18.097 1.00 95.49 322 A 1 
ATOM 2369 O O   . ILE A 1 322 ? 9.363   -14.583 -17.320 1.00 94.90 322 A 1 
ATOM 2370 C CB  . ILE A 1 322 ? 7.960   -11.573 -17.242 1.00 93.52 322 A 1 
ATOM 2371 C CG1 . ILE A 1 322 ? 8.951   -11.556 -16.060 1.00 90.71 322 A 1 
ATOM 2372 C CG2 . ILE A 1 322 ? 6.700   -10.739 -16.947 1.00 89.52 322 A 1 
ATOM 2373 C CD1 . ILE A 1 322 ? 9.598   -10.191 -15.856 1.00 87.71 322 A 1 
ATOM 2374 N N   . GLN A 1 323 ? 9.159   -13.665 -19.355 1.00 95.87 323 A 1 
ATOM 2375 C CA  . GLN A 1 323 ? 10.386  -14.272 -19.863 1.00 95.46 323 A 1 
ATOM 2376 C C   . GLN A 1 323 ? 11.602  -13.484 -19.370 1.00 95.89 323 A 1 
ATOM 2377 O O   . GLN A 1 323 ? 11.680  -12.274 -19.564 1.00 95.13 323 A 1 
ATOM 2378 C CB  . GLN A 1 323 ? 10.363  -14.343 -21.392 1.00 94.29 323 A 1 
ATOM 2379 C CG  . GLN A 1 323 ? 9.291   -15.320 -21.904 1.00 82.67 323 A 1 
ATOM 2380 C CD  . GLN A 1 323 ? 9.337   -15.501 -23.418 1.00 75.04 323 A 1 
ATOM 2381 O OE1 . GLN A 1 323 ? 10.069  -14.848 -24.138 1.00 67.62 323 A 1 
ATOM 2382 N NE2 . GLN A 1 323 ? 8.551   -16.402 -23.958 1.00 63.79 323 A 1 
ATOM 2383 N N   . MET A 1 324 ? 12.552  -14.175 -18.755 1.00 94.17 324 A 1 
ATOM 2384 C CA  . MET A 1 324 ? 13.825  -13.605 -18.321 1.00 94.50 324 A 1 
ATOM 2385 C C   . MET A 1 324 ? 14.946  -14.062 -19.257 1.00 94.99 324 A 1 
ATOM 2386 O O   . MET A 1 324 ? 14.974  -15.220 -19.680 1.00 94.54 324 A 1 
ATOM 2387 C CB  . MET A 1 324 ? 14.107  -14.001 -16.866 1.00 93.89 324 A 1 
ATOM 2388 C CG  . MET A 1 324 ? 13.162  -13.284 -15.893 1.00 92.48 324 A 1 
ATOM 2389 S SD  . MET A 1 324 ? 13.456  -13.656 -14.141 1.00 92.16 324 A 1 
ATOM 2390 C CE  . MET A 1 324 ? 12.687  -15.292 -14.032 1.00 86.54 324 A 1 
ATOM 2391 N N   . ASN A 1 325 ? 15.875  -13.161 -19.570 1.00 95.41 325 A 1 
ATOM 2392 C CA  . ASN A 1 325 ? 17.150  -13.553 -20.165 1.00 95.14 325 A 1 
ATOM 2393 C C   . ASN A 1 325 ? 18.060  -14.224 -19.115 1.00 95.96 325 A 1 
ATOM 2394 O O   . ASN A 1 325 ? 17.687  -14.353 -17.944 1.00 95.85 325 A 1 
ATOM 2395 C CB  . ASN A 1 325 ? 17.766  -12.342 -20.904 1.00 94.51 325 A 1 
ATOM 2396 C CG  . ASN A 1 325 ? 18.304  -11.255 -19.993 1.00 94.55 325 A 1 
ATOM 2397 O OD1 . ASN A 1 325 ? 18.739  -11.497 -18.890 1.00 91.02 325 A 1 
ATOM 2398 N ND2 . ASN A 1 325 ? 18.336  -10.027 -20.446 1.00 90.57 325 A 1 
ATOM 2399 N N   . ALA A 1 326 ? 19.237  -14.694 -19.532 1.00 95.97 326 A 1 
ATOM 2400 C CA  . ALA A 1 326 ? 20.144  -15.429 -18.645 1.00 96.20 326 A 1 
ATOM 2401 C C   . ALA A 1 326 ? 20.592  -14.606 -17.419 1.00 96.16 326 A 1 
ATOM 2402 O O   . ALA A 1 326 ? 20.581  -15.127 -16.303 1.00 95.82 326 A 1 
ATOM 2403 C CB  . ALA A 1 326 ? 21.341  -15.905 -19.475 1.00 96.38 326 A 1 
ATOM 2404 N N   . ASP A 1 327 ? 20.906  -13.324 -17.605 1.00 95.23 327 A 1 
ATOM 2405 C CA  . ASP A 1 327 ? 21.377  -12.438 -16.533 1.00 94.15 327 A 1 
ATOM 2406 C C   . ASP A 1 327 ? 20.250  -12.091 -15.550 1.00 94.39 327 A 1 
ATOM 2407 O O   . ASP A 1 327 ? 20.424  -12.171 -14.335 1.00 93.78 327 A 1 
ATOM 2408 C CB  . ASP A 1 327 ? 21.967  -11.155 -17.137 1.00 93.47 327 A 1 
ATOM 2409 C CG  . ASP A 1 327 ? 23.181  -11.401 -18.034 1.00 91.04 327 A 1 
ATOM 2410 O OD1 . ASP A 1 327 ? 23.907  -12.388 -17.786 1.00 87.20 327 A 1 
ATOM 2411 O OD2 . ASP A 1 327 ? 23.350  -10.607 -18.986 1.00 87.05 327 A 1 
ATOM 2412 N N   . GLU A 1 328 ? 19.059  -11.767 -16.075 1.00 94.09 328 A 1 
ATOM 2413 C CA  . GLU A 1 328 ? 17.853  -11.524 -15.279 1.00 93.96 328 A 1 
ATOM 2414 C C   . GLU A 1 328 ? 17.483  -12.763 -14.456 1.00 94.56 328 A 1 
ATOM 2415 O O   . GLU A 1 328 ? 17.161  -12.656 -13.270 1.00 94.79 328 A 1 
ATOM 2416 C CB  . GLU A 1 328 ? 16.683  -11.160 -16.214 1.00 93.99 328 A 1 
ATOM 2417 C CG  . GLU A 1 328 ? 16.793  -9.767  -16.867 1.00 93.17 328 A 1 
ATOM 2418 C CD  . GLU A 1 328 ? 15.791  -9.565  -18.024 1.00 93.83 328 A 1 
ATOM 2419 O OE1 . GLU A 1 328 ? 15.601  -8.417  -18.489 1.00 89.08 328 A 1 
ATOM 2420 O OE2 . GLU A 1 328 ? 15.205  -10.550 -18.530 1.00 90.37 328 A 1 
ATOM 2421 N N   . ARG A 1 329 ? 17.578  -13.961 -15.072 1.00 95.68 329 A 1 
ATOM 2422 C CA  . ARG A 1 329 ? 17.317  -15.229 -14.390 1.00 96.01 329 A 1 
ATOM 2423 C C   . ARG A 1 329 ? 18.324  -15.490 -13.272 1.00 96.25 329 A 1 
ATOM 2424 O O   . ARG A 1 329 ? 17.915  -15.810 -12.160 1.00 96.09 329 A 1 
ATOM 2425 C CB  . ARG A 1 329 ? 17.268  -16.372 -15.410 1.00 95.67 329 A 1 
ATOM 2426 C CG  . ARG A 1 329 ? 16.991  -17.742 -14.758 1.00 93.88 329 A 1 
ATOM 2427 C CD  . ARG A 1 329 ? 15.676  -17.754 -13.984 1.00 91.38 329 A 1 
ATOM 2428 N NE  . ARG A 1 329 ? 15.555  -18.975 -13.193 1.00 86.87 329 A 1 
ATOM 2429 C CZ  . ARG A 1 329 ? 14.781  -20.019 -13.396 1.00 82.98 329 A 1 
ATOM 2430 N NH1 . ARG A 1 329 ? 14.013  -20.133 -14.444 1.00 74.94 329 A 1 
ATOM 2431 N NH2 . ARG A 1 329 ? 14.791  -20.967 -12.502 1.00 73.99 329 A 1 
ATOM 2432 N N   . ALA A 1 330 ? 19.615  -15.313 -13.534 1.00 95.99 330 A 1 
ATOM 2433 C CA  . ALA A 1 330 ? 20.663  -15.494 -12.528 1.00 95.69 330 A 1 
ATOM 2434 C C   . ALA A 1 330 ? 20.497  -14.521 -11.343 1.00 95.52 330 A 1 
ATOM 2435 O O   . ALA A 1 330 ? 20.626  -14.918 -10.182 1.00 95.15 330 A 1 
ATOM 2436 C CB  . ALA A 1 330 ? 22.021  -15.321 -13.215 1.00 95.89 330 A 1 
ATOM 2437 N N   . ALA A 1 331 ? 20.152  -13.259 -11.617 1.00 95.15 331 A 1 
ATOM 2438 C CA  . ALA A 1 331 ? 19.866  -12.268 -10.582 1.00 94.32 331 A 1 
ATOM 2439 C C   . ALA A 1 331 ? 18.627  -12.645 -9.751  1.00 94.72 331 A 1 
ATOM 2440 O O   . ALA A 1 331 ? 18.659  -12.555 -8.522  1.00 94.54 331 A 1 
ATOM 2441 C CB  . ALA A 1 331 ? 19.710  -10.898 -11.252 1.00 93.88 331 A 1 
ATOM 2442 N N   . PHE A 1 332 ? 17.561  -13.126 -10.405 1.00 95.21 332 A 1 
ATOM 2443 C CA  . PHE A 1 332 ? 16.345  -13.569 -9.730  1.00 95.37 332 A 1 
ATOM 2444 C C   . PHE A 1 332 ? 16.577  -14.811 -8.862  1.00 95.81 332 A 1 
ATOM 2445 O O   . PHE A 1 332 ? 16.156  -14.832 -7.706  1.00 95.91 332 A 1 
ATOM 2446 C CB  . PHE A 1 332 ? 15.248  -13.808 -10.772 1.00 95.22 332 A 1 
ATOM 2447 C CG  . PHE A 1 332 ? 13.904  -14.177 -10.172 1.00 95.23 332 A 1 
ATOM 2448 C CD1 . PHE A 1 332 ? 13.292  -15.398 -10.506 1.00 94.03 332 A 1 
ATOM 2449 C CD2 . PHE A 1 332 ? 13.259  -13.296 -9.286  1.00 94.49 332 A 1 
ATOM 2450 C CE1 . PHE A 1 332 ? 12.033  -15.724 -9.970  1.00 93.93 332 A 1 
ATOM 2451 C CE2 . PHE A 1 332 ? 12.006  -13.626 -8.745  1.00 93.84 332 A 1 
ATOM 2452 C CZ  . PHE A 1 332 ? 11.389  -14.837 -9.091  1.00 94.31 332 A 1 
ATOM 2453 N N   . ASP A 1 333 ? 17.310  -15.806 -9.356  1.00 95.51 333 A 1 
ATOM 2454 C CA  . ASP A 1 333 ? 17.648  -17.015 -8.595  1.00 95.49 333 A 1 
ATOM 2455 C C   . ASP A 1 333 ? 18.513  -16.674 -7.365  1.00 95.66 333 A 1 
ATOM 2456 O O   . ASP A 1 333 ? 18.241  -17.153 -6.260  1.00 95.52 333 A 1 
ATOM 2457 C CB  . ASP A 1 333 ? 18.336  -18.044 -9.519  1.00 95.42 333 A 1 
ATOM 2458 C CG  . ASP A 1 333 ? 17.397  -18.705 -10.548 1.00 94.38 333 A 1 
ATOM 2459 O OD1 . ASP A 1 333 ? 16.165  -18.763 -10.329 1.00 91.43 333 A 1 
ATOM 2460 O OD2 . ASP A 1 333 ? 17.890  -19.229 -11.571 1.00 91.52 333 A 1 
ATOM 2461 N N   . LYS A 1 334 ? 19.490  -15.761 -7.506  1.00 95.29 334 A 1 
ATOM 2462 C CA  . LYS A 1 334 ? 20.277  -15.230 -6.377  1.00 94.97 334 A 1 
ATOM 2463 C C   . LYS A 1 334 ? 19.392  -14.530 -5.342  1.00 95.09 334 A 1 
ATOM 2464 O O   . LYS A 1 334 ? 19.562  -14.737 -4.141  1.00 94.49 334 A 1 
ATOM 2465 C CB  . LYS A 1 334 ? 21.363  -14.280 -6.914  1.00 94.43 334 A 1 
ATOM 2466 C CG  . LYS A 1 334 ? 22.255  -13.726 -5.791  1.00 89.33 334 A 1 
ATOM 2467 C CD  . LYS A 1 334 ? 23.305  -12.754 -6.337  1.00 85.76 334 A 1 
ATOM 2468 C CE  . LYS A 1 334 ? 24.126  -12.184 -5.174  1.00 77.17 334 A 1 
ATOM 2469 N NZ  . LYS A 1 334 ? 25.111  -11.173 -5.632  1.00 70.21 334 A 1 
ATOM 2470 N N   . SER A 1 335 ? 18.440  -13.716 -5.795  1.00 95.15 335 A 1 
ATOM 2471 C CA  . SER A 1 335 ? 17.486  -13.034 -4.917  1.00 94.87 335 A 1 
ATOM 2472 C C   . SER A 1 335 ? 16.597  -14.029 -4.168  1.00 95.02 335 A 1 
ATOM 2473 O O   . SER A 1 335 ? 16.441  -13.932 -2.951  1.00 94.97 335 A 1 
ATOM 2474 C CB  . SER A 1 335 ? 16.640  -12.072 -5.747  1.00 94.66 335 A 1 
ATOM 2475 O OG  . SER A 1 335 ? 15.872  -11.268 -4.887  1.00 91.95 335 A 1 
ATOM 2476 N N   . CYS A 1 336 ? 16.078  -15.046 -4.863  1.00 95.46 336 A 1 
ATOM 2477 C CA  . CYS A 1 336 ? 15.285  -16.114 -4.255  1.00 95.24 336 A 1 
ATOM 2478 C C   . CYS A 1 336 ? 16.071  -16.895 -3.193  1.00 95.25 336 A 1 
ATOM 2479 O O   . CYS A 1 336 ? 15.513  -17.226 -2.148  1.00 95.13 336 A 1 
ATOM 2480 C CB  . CYS A 1 336 ? 14.790  -17.053 -5.360  1.00 95.18 336 A 1 
ATOM 2481 S SG  . CYS A 1 336 ? 13.600  -16.174 -6.405  1.00 94.38 336 A 1 
ATOM 2482 N N   . ALA A 1 337 ? 17.357  -17.161 -3.426  1.00 95.51 337 A 1 
ATOM 2483 C CA  . ALA A 1 337 ? 18.224  -17.799 -2.435  1.00 95.20 337 A 1 
ATOM 2484 C C   . ALA A 1 337 ? 18.339  -16.955 -1.152  1.00 94.88 337 A 1 
ATOM 2485 O O   . ALA A 1 337 ? 18.127  -17.478 -0.059  1.00 94.60 337 A 1 
ATOM 2486 C CB  . ALA A 1 337 ? 19.589  -18.077 -3.073  1.00 95.21 337 A 1 
ATOM 2487 N N   . ALA A 1 338 ? 18.552  -15.640 -1.274  1.00 95.00 338 A 1 
ATOM 2488 C CA  . ALA A 1 338 ? 18.609  -14.735 -0.124  1.00 94.04 338 A 1 
ATOM 2489 C C   . ALA A 1 338 ? 17.283  -14.685 0.663   1.00 94.15 338 A 1 
ATOM 2490 O O   . ALA A 1 338 ? 17.281  -14.664 1.897   1.00 93.54 338 A 1 
ATOM 2491 C CB  . ALA A 1 338 ? 19.016  -13.345 -0.629  1.00 93.54 338 A 1 
ATOM 2492 N N   . VAL A 1 339 ? 16.140  -14.720 -0.034  1.00 94.76 339 A 1 
ATOM 2493 C CA  . VAL A 1 339 ? 14.818  -14.793 0.613   1.00 94.63 339 A 1 
ATOM 2494 C C   . VAL A 1 339 ? 14.622  -16.128 1.338   1.00 94.70 339 A 1 
ATOM 2495 O O   . VAL A 1 339 ? 14.114  -16.139 2.461   1.00 94.71 339 A 1 
ATOM 2496 C CB  . VAL A 1 339 ? 13.688  -14.539 -0.400  1.00 94.52 339 A 1 
ATOM 2497 C CG1 . VAL A 1 339 ? 12.303  -14.724 0.241   1.00 93.22 339 A 1 
ATOM 2498 C CG2 . VAL A 1 339 ? 13.751  -13.106 -0.933  1.00 93.36 339 A 1 
ATOM 2499 N N   . ARG A 1 340 ? 15.062  -17.249 0.756   1.00 95.67 340 A 1 
ATOM 2500 C CA  . ARG A 1 340 ? 15.020  -18.556 1.436   1.00 95.38 340 A 1 
ATOM 2501 C C   . ARG A 1 340 ? 15.799  -18.528 2.745   1.00 95.18 340 A 1 
ATOM 2502 O O   . ARG A 1 340 ? 15.271  -18.975 3.754   1.00 94.55 340 A 1 
ATOM 2503 C CB  . ARG A 1 340 ? 15.546  -19.682 0.532   1.00 94.92 340 A 1 
ATOM 2504 C CG  . ARG A 1 340 ? 14.546  -20.055 -0.563  1.00 86.99 340 A 1 
ATOM 2505 C CD  . ARG A 1 340 ? 15.080  -21.193 -1.434  1.00 87.95 340 A 1 
ATOM 2506 N NE  . ARG A 1 340 ? 14.256  -21.416 -2.633  1.00 84.33 340 A 1 
ATOM 2507 C CZ  . ARG A 1 340 ? 13.083  -22.031 -2.703  1.00 79.97 340 A 1 
ATOM 2508 N NH1 . ARG A 1 340 ? 12.490  -22.538 -1.658  1.00 69.38 340 A 1 
ATOM 2509 N NH2 . ARG A 1 340 ? 12.472  -22.141 -3.847  1.00 72.38 340 A 1 
ATOM 2510 N N   . GLU A 1 341 ? 16.994  -17.954 2.761   1.00 94.53 341 A 1 
ATOM 2511 C CA  . GLU A 1 341 ? 17.784  -17.818 3.990   1.00 93.73 341 A 1 
ATOM 2512 C C   . GLU A 1 341 ? 17.061  -17.004 5.074   1.00 93.75 341 A 1 
ATOM 2513 O O   . GLU A 1 341 ? 17.099  -17.368 6.250   1.00 92.72 341 A 1 
ATOM 2514 C CB  . GLU A 1 341 ? 19.113  -17.128 3.689   1.00 93.02 341 A 1 
ATOM 2515 C CG  . GLU A 1 341 ? 20.095  -17.956 2.854   1.00 88.09 341 A 1 
ATOM 2516 C CD  . GLU A 1 341 ? 21.360  -17.153 2.518   1.00 83.58 341 A 1 
ATOM 2517 O OE1 . GLU A 1 341 ? 22.169  -17.672 1.720   1.00 75.84 341 A 1 
ATOM 2518 O OE2 . GLU A 1 341 ? 21.515  -16.030 3.067   1.00 76.67 341 A 1 
ATOM 2519 N N   . LEU A 1 342 ? 16.363  -15.912 4.699   1.00 93.68 342 A 1 
ATOM 2520 C CA  . LEU A 1 342 ? 15.548  -15.114 5.626   1.00 93.03 342 A 1 
ATOM 2521 C C   . LEU A 1 342 ? 14.394  -15.932 6.212   1.00 93.69 342 A 1 
ATOM 2522 O O   . LEU A 1 342 ? 14.144  -15.878 7.419   1.00 93.28 342 A 1 
ATOM 2523 C CB  . LEU A 1 342 ? 14.978  -13.875 4.904   1.00 91.96 342 A 1 
ATOM 2524 C CG  . LEU A 1 342 ? 15.983  -12.745 4.637   1.00 88.80 342 A 1 
ATOM 2525 C CD1 . LEU A 1 342 ? 15.420  -11.744 3.641   1.00 86.34 342 A 1 
ATOM 2526 C CD2 . LEU A 1 342 ? 16.267  -11.975 5.936   1.00 86.20 342 A 1 
ATOM 2527 N N   . ILE A 1 343 ? 13.687  -16.694 5.376   1.00 93.99 343 A 1 
ATOM 2528 C CA  . ILE A 1 343 ? 12.572  -17.543 5.807   1.00 94.04 343 A 1 
ATOM 2529 C C   . ILE A 1 343 ? 13.073  -18.692 6.691   1.00 94.09 343 A 1 
ATOM 2530 O O   . ILE A 1 343 ? 12.466  -18.967 7.722   1.00 93.90 343 A 1 
ATOM 2531 C CB  . ILE A 1 343 ? 11.763  -18.032 4.585   1.00 94.05 343 A 1 
ATOM 2532 C CG1 . ILE A 1 343 ? 11.025  -16.833 3.944   1.00 92.96 343 A 1 
ATOM 2533 C CG2 . ILE A 1 343 ? 10.755  -19.128 4.990   1.00 93.00 343 A 1 
ATOM 2534 C CD1 . ILE A 1 343 ? 10.359  -17.150 2.602   1.00 90.10 343 A 1 
ATOM 2535 N N   . GLU A 1 344 ? 14.186  -19.327 6.352   1.00 94.56 344 A 1 
ATOM 2536 C CA  . GLU A 1 344 ? 14.779  -20.380 7.189   1.00 94.22 344 A 1 
ATOM 2537 C C   . GLU A 1 344 ? 15.245  -19.846 8.553   1.00 94.14 344 A 1 
ATOM 2538 O O   . GLU A 1 344 ? 15.051  -20.510 9.574   1.00 93.60 344 A 1 
ATOM 2539 C CB  . GLU A 1 344 ? 15.951  -21.057 6.453   1.00 94.13 344 A 1 
ATOM 2540 C CG  . GLU A 1 344 ? 15.517  -21.923 5.254   1.00 88.86 344 A 1 
ATOM 2541 C CD  . GLU A 1 344 ? 14.423  -22.934 5.609   1.00 85.26 344 A 1 
ATOM 2542 O OE1 . GLU A 1 344 ? 13.409  -23.007 4.876   1.00 76.94 344 A 1 
ATOM 2543 O OE2 . GLU A 1 344 ? 14.544  -23.595 6.660   1.00 77.08 344 A 1 
ATOM 2544 N N   . ALA A 1 345 ? 15.792  -18.630 8.607   1.00 93.93 345 A 1 
ATOM 2545 C CA  . ALA A 1 345 ? 16.089  -17.968 9.873   1.00 93.08 345 A 1 
ATOM 2546 C C   . ALA A 1 345 ? 14.807  -17.717 10.687  1.00 93.24 345 A 1 
ATOM 2547 O O   . ALA A 1 345 ? 14.765  -18.033 11.875  1.00 92.52 345 A 1 
ATOM 2548 C CB  . ALA A 1 345 ? 16.864  -16.677 9.591   1.00 92.48 345 A 1 
ATOM 2549 N N   . ALA A 1 346 ? 13.725  -17.238 10.055  1.00 93.27 346 A 1 
ATOM 2550 C CA  . ALA A 1 346 ? 12.440  -17.036 10.719  1.00 93.13 346 A 1 
ATOM 2551 C C   . ALA A 1 346 ? 11.847  -18.352 11.251  1.00 93.05 346 A 1 
ATOM 2552 O O   . ALA A 1 346 ? 11.419  -18.394 12.405  1.00 92.35 346 A 1 
ATOM 2553 C CB  . ALA A 1 346 ? 11.484  -16.321 9.758   1.00 93.22 346 A 1 
ATOM 2554 N N   . LYS A 1 347 ? 11.885  -19.443 10.473  1.00 93.51 347 A 1 
ATOM 2555 C CA  . LYS A 1 347 ? 11.410  -20.776 10.892  1.00 92.72 347 A 1 
ATOM 2556 C C   . LYS A 1 347 ? 12.067  -21.237 12.190  1.00 92.26 347 A 1 
ATOM 2557 O O   . LYS A 1 347 ? 11.375  -21.668 13.104  1.00 90.69 347 A 1 
ATOM 2558 C CB  . LYS A 1 347 ? 11.691  -21.820 9.797   1.00 92.19 347 A 1 
ATOM 2559 C CG  . LYS A 1 347 ? 10.732  -21.730 8.610   1.00 90.01 347 A 1 
ATOM 2560 C CD  . LYS A 1 347 ? 11.144  -22.741 7.538   1.00 88.77 347 A 1 
ATOM 2561 C CE  . LYS A 1 347 ? 10.262  -22.619 6.297   1.00 85.75 347 A 1 
ATOM 2562 N NZ  . LYS A 1 347 ? 10.790  -23.479 5.209   1.00 79.85 347 A 1 
ATOM 2563 N N   . LYS A 1 348 ? 13.385  -21.088 12.302  1.00 92.41 348 A 1 
ATOM 2564 C CA  . LYS A 1 348 ? 14.142  -21.475 13.505  1.00 91.04 348 A 1 
ATOM 2565 C C   . LYS A 1 348 ? 13.742  -20.684 14.750  1.00 89.96 348 A 1 
ATOM 2566 O O   . LYS A 1 348 ? 13.888  -21.193 15.854  1.00 86.55 348 A 1 
ATOM 2567 C CB  . LYS A 1 348 ? 15.644  -21.294 13.240  1.00 90.73 348 A 1 
ATOM 2568 C CG  . LYS A 1 348 ? 16.182  -22.306 12.222  1.00 88.26 348 A 1 
ATOM 2569 C CD  . LYS A 1 348 ? 17.626  -21.958 11.849  1.00 84.54 348 A 1 
ATOM 2570 C CE  . LYS A 1 348 ? 18.116  -22.889 10.741  1.00 80.52 348 A 1 
ATOM 2571 N NZ  . LYS A 1 348 ? 19.483  -22.526 10.292  1.00 72.38 348 A 1 
ATOM 2572 N N   . LEU A 1 349 ? 13.256  -19.450 14.581  1.00 89.33 349 A 1 
ATOM 2573 C CA  . LEU A 1 349 ? 12.960  -18.526 15.674  1.00 86.69 349 A 1 
ATOM 2574 C C   . LEU A 1 349 ? 11.500  -18.575 16.139  1.00 85.35 349 A 1 
ATOM 2575 O O   . LEU A 1 349 ? 11.241  -18.292 17.305  1.00 81.52 349 A 1 
ATOM 2576 C CB  . LEU A 1 349 ? 13.366  -17.110 15.232  1.00 85.69 349 A 1 
ATOM 2577 C CG  . LEU A 1 349 ? 14.888  -16.923 15.049  1.00 83.23 349 A 1 
ATOM 2578 C CD1 . LEU A 1 349 ? 15.170  -15.602 14.347  1.00 79.31 349 A 1 
ATOM 2579 C CD2 . LEU A 1 349 ? 15.632  -16.928 16.385  1.00 80.65 349 A 1 
ATOM 2580 N N   . VAL A 1 350 ? 10.545  -18.920 15.270  1.00 86.78 350 A 1 
ATOM 2581 C CA  . VAL A 1 350 ? 9.104   -18.881 15.609  1.00 83.05 350 A 1 
ATOM 2582 C C   . VAL A 1 350 ? 8.376   -20.222 15.565  1.00 80.58 350 A 1 
ATOM 2583 O O   . VAL A 1 350 ? 7.185   -20.242 15.889  1.00 73.69 350 A 1 
ATOM 2584 C CB  . VAL A 1 350 ? 8.324   -17.823 14.803  1.00 81.48 350 A 1 
ATOM 2585 C CG1 . VAL A 1 350 ? 8.792   -16.425 15.205  1.00 75.29 350 A 1 
ATOM 2586 C CG2 . VAL A 1 350 ? 8.411   -17.990 13.286  1.00 75.85 350 A 1 
ATOM 2587 N N   . GLY A 1 351 ? 9.071   -21.324 15.212  1.00 79.31 351 A 1 
ATOM 2588 C CA  . GLY A 1 351 ? 8.481   -22.672 15.191  1.00 76.94 351 A 1 
ATOM 2589 C C   . GLY A 1 351 ? 7.264   -22.779 14.263  1.00 72.14 351 A 1 
ATOM 2590 O O   . GLY A 1 351 ? 6.142   -22.554 14.740  1.00 63.71 351 A 1 
ATOM 2591 O OXT . GLY A 1 351 ? 7.513   -23.117 13.086  1.00 68.09 351 A 1 
#
