# 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_if04990
#
_entry.id if04990
#
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 VAL 1   
1 n VAL 2   
1 n VAL 3   
1 n GLU 4   
1 n TYR 5   
1 n ASP 6   
1 n ASP 7   
1 n GLY 8   
1 n LEU 9   
1 n LYS 10  
1 n ILE 11  
1 n ILE 12  
1 n LEU 13  
1 n ALA 14  
1 n SER 15  
1 n LEU 16  
1 n ALA 17  
1 n ARG 18  
1 n GLU 19  
1 n PHE 20  
1 n THR 21  
1 n LEU 22  
1 n TYR 23  
1 n PHE 24  
1 n ILE 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ILE 29  
1 n GLU 30  
1 n SER 31  
1 n GLN 32  
1 n GLU 33  
1 n ARG 34  
1 n TRP 35  
1 n PHE 36  
1 n TYR 37  
1 n ILE 38  
1 n VAL 39  
1 n SER 40  
1 n ASN 41  
1 n GLU 42  
1 n LEU 43  
1 n THR 44  
1 n PRO 45  
1 n LYS 46  
1 n ASN 47  
1 n HIS 48  
1 n VAL 49  
1 n GLU 50  
1 n TYR 51  
1 n GLY 52  
1 n GLU 53  
1 n ILE 54  
1 n ILE 55  
1 n SER 56  
1 n ILE 57  
1 n ILE 58  
1 n GLU 59  
1 n ARG 60  
1 n ALA 61  
1 n ARG 62  
1 n GLU 63  
1 n ASN 64  
1 n ALA 65  
1 n PHE 66  
1 n ARG 67  
1 n ALA 68  
1 n VAL 69  
1 n ASN 70  
1 n ARG 71  
1 n GLU 72  
1 n LEU 73  
1 n ILE 74  
1 n SER 75  
1 n MET 76  
1 n TYR 77  
1 n TRP 78  
1 n GLU 79  
1 n ILE 80  
1 n GLY 81  
1 n ALA 82  
1 n HIS 83  
1 n VAL 84  
1 n SER 85  
1 n ASN 86  
1 n LYS 87  
1 n VAL 88  
1 n LYS 89  
1 n SER 90  
1 n GLY 91  
1 n GLY 92  
1 n TRP 93  
1 n GLY 94  
1 n LYS 95  
1 n SER 96  
1 n VAL 97  
1 n VAL 98  
1 n ALA 99  
1 n ASP 100 
1 n PHE 101 
1 n ALA 102 
1 n GLN 103 
1 n PHE 104 
1 n ILE 105 
1 n GLN 106 
1 n THR 107 
1 n GLU 108 
1 n ARG 109 
1 n PRO 110 
1 n ASP 111 
1 n LEU 112 
1 n LYS 113 
1 n GLY 114 
1 n PHE 115 
1 n SER 116 
1 n ALA 117 
1 n SER 118 
1 n ASN 119 
1 n ILE 120 
1 n TRP 121 
1 n ARG 122 
1 n MET 123 
1 n ARG 124 
1 n GLN 125 
1 n PHE 126 
1 n TYR 127 
1 n GLU 128 
1 n THR 129 
1 n TYR 130 
1 n SER 131 
1 n ALA 132 
1 n ASN 133 
1 n GLU 134 
1 n LYS 135 
1 n LEU 136 
1 n VAL 137 
1 n PRO 138 
1 n LEU 139 
1 n VAL 140 
1 n ARG 141 
1 n GLU 142 
1 n ILE 143 
1 n ASN 144 
1 n TRP 145 
1 n THR 146 
1 n GLN 147 
1 n ASN 148 
1 n LEU 149 
1 n MET 150 
1 n ILE 151 
1 n MET 152 
1 n SER 153 
1 n ARG 154 
1 n ALA 155 
1 n LYS 156 
1 n THR 157 
1 n ALA 158 
1 n GLU 159 
1 n ALA 160 
1 n GLN 161 
1 n GLU 162 
1 n PHE 163 
1 n TYR 164 
1 n LEU 165 
1 n ILE 166 
1 n LEU 167 
1 n CYS 168 
1 n SER 169 
1 n ARG 170 
1 n ASN 171 
1 n ASN 172 
1 n TYR 173 
1 n SER 174 
1 n LYS 175 
1 n ARG 176 
1 n GLU 177 
1 n LEU 178 
1 n GLU 179 
1 n ARG 180 
1 n GLN 181 
1 n ILE 182 
1 n ASP 183 
1 n SER 184 
1 n MET 185 
1 n LEU 186 
1 n PHE 187 
1 n GLU 188 
1 n ARG 189 
1 n THR 190 
1 n MET 191 
1 n ILE 192 
1 n SER 193 
1 n GLY 194 
1 n GLU 195 
1 n ARG 196 
1 n ASN 197 
1 n LYS 198 
1 n LEU 199 
1 n PHE 200 
1 n LEU 201 
1 n ALA 202 
1 n LYS 203 
1 n ASN 204 
1 n THR 205 
1 n GLY 206 
1 n LEU 207 
1 n THR 208 
1 n ALA 209 
1 n LEU 210 
1 n ARG 211 
1 n ASP 212 
1 n SER 213 
1 n TYR 214 
1 n VAL 215 
1 n LEU 216 
1 n GLU 217 
1 n PHE 218 
1 n LEU 219 
1 n ASP 220 
1 n ILE 221 
1 n PRO 222 
1 n GLU 223 
1 n THR 224 
1 n HIS 225 
1 n LYS 226 
1 n GLU 227 
1 n LYS 228 
1 n GLU 229 
1 n LEU 230 
1 n ARG 231 
1 n LYS 232 
1 n SER 233 
1 n ILE 234 
1 n VAL 235 
1 n THR 236 
1 n ASN 237 
1 n VAL 238 
1 n ARG 239 
1 n ASN 240 
1 n PHE 241 
1 n ILE 242 
1 n LEU 243 
1 n GLU 244 
1 n PHE 245 
1 n GLY 246 
1 n LYS 247 
1 n ASP 248 
1 n PHE 249 
1 n THR 250 
1 n LEU 251 
1 n VAL 252 
1 n GLY 253 
1 n ASP 254 
1 n GLU 255 
1 n TYR 256 
1 n ARG 257 
1 n VAL 258 
1 n GLN 259 
1 n VAL 260 
1 n GLY 261 
1 n ASN 262 
1 n LYS 263 
1 n ASP 264 
1 n PHE 265 
1 n TYR 266 
1 n ILE 267 
1 n ASP 268 
1 n LEU 269 
1 n LEU 270 
1 n PHE 271 
1 n TYR 272 
1 n ASN 273 
1 n ARG 274 
1 n GLU 275 
1 n LEU 276 
1 n SER 277 
1 n CYS 278 
1 n LEU 279 
1 n VAL 280 
1 n ALA 281 
1 n ILE 282 
1 n GLU 283 
1 n LEU 284 
1 n LYS 285 
1 n VAL 286 
1 n THR 287 
1 n ASP 288 
1 n PHE 289 
1 n LYS 290 
1 n PRO 291 
1 n GLU 292 
1 n HIS 293 
1 n LEU 294 
1 n GLY 295 
1 n GLN 296 
1 n LEU 297 
1 n GLU 298 
1 n PHE 299 
1 n TYR 300 
1 n LEU 301 
1 n GLU 302 
1 n ALA 303 
1 n LEU 304 
1 n ASP 305 
1 n ARG 306 
1 n ASP 307 
1 n VAL 308 
1 n ARG 309 
1 n LYS 310 
1 n PRO 311 
1 n ASN 312 
1 n GLU 313 
1 n ASN 314 
1 n PRO 315 
1 n SER 316 
1 n VAL 317 
1 n GLY 318 
1 n LEU 319 
1 n ILE 320 
1 n LEU 321 
1 n CYS 322 
1 n ALA 323 
1 n GLY 324 
1 n LYS 325 
1 n ASP 326 
1 n ASP 327 
1 n MET 328 
1 n VAL 329 
1 n VAL 330 
1 n GLU 331 
1 n TYR 332 
1 n ALA 333 
1 n LEU 334 
1 n ASN 335 
1 n ARG 336 
1 n SER 337 
1 n LEU 338 
1 n SER 339 
1 n PRO 340 
1 n ALA 341 
1 n LEU 342 
1 n VAL 343 
1 n ALA 344 
1 n ASP 345 
1 n TYR 346 
1 n GLN 347 
1 n LEU 348 
1 n HIS 349 
1 n LEU 350 
1 n PRO 351 
1 n ASN 352 
1 n LYS 353 
1 n ASN 354 
1 n MET 355 
1 n LEU 356 
1 n THR 357 
1 n GLU 358 
1 n LYS 359 
1 n LEU 360 
1 n ARG 361 
1 n GLU 362 
1 n LEU 363 
1 n LYS 364 
1 n GLU 365 
1 n LEU 366 
1 n ALA 367 
1 n ASP 368 
#
_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 02:16:06)"
_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 69.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -7.360  -8.486  53.928  1.00 20.96 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -8.750  -8.899  53.642  1.00 27.46 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -8.775  -9.315  52.186  1.00 27.80 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -8.689  -8.463  51.317  1.00 26.06 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -9.760  -7.771  53.941  1.00 25.58 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -11.193 -8.202  53.657  1.00 20.90 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -9.673  -7.360  55.423  1.00 23.46 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -8.733  -10.627 51.933  1.00 24.01 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -8.852  -11.195 50.584  1.00 29.23 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -10.342 -11.240 50.285  1.00 29.32 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -11.077 -11.928 50.981  1.00 28.49 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -8.204  -12.594 50.517  1.00 28.32 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -8.385  -13.253 49.148  1.00 24.06 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -6.690  -12.506 50.801  1.00 26.74 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -10.794 -10.444 49.334  1.00 28.06 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -12.175 -10.493 48.858  1.00 34.67 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -12.245 -11.626 47.840  1.00 34.66 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -11.744 -11.495 46.724  1.00 32.96 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -12.626 -9.136  48.278  1.00 33.28 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -14.082 -9.184  47.808  1.00 27.96 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -12.511 -8.018  49.330  1.00 29.48 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? -12.806 -12.765 48.261  1.00 27.85 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? -13.203 -13.824 47.339  1.00 33.97 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? -14.359 -13.306 46.481  1.00 33.35 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? -15.467 -13.083 46.957  1.00 32.41 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? -13.595 -15.109 48.092  1.00 33.52 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? -12.363 -15.933 48.498  1.00 30.09 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? -12.711 -17.244 49.223  1.00 28.27 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? -11.910 -18.200 49.084  1.00 25.91 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? -13.728 -17.259 49.941  1.00 30.34 4   A 1 
ATOM 31   N N   . TYR A 1 5   ? -14.078 -13.070 45.222  1.00 32.91 5   A 1 
ATOM 32   C CA  . TYR A 1 5   ? -15.117 -12.798 44.231  1.00 38.43 5   A 1 
ATOM 33   C C   . TYR A 1 5   ? -15.810 -14.111 43.878  1.00 38.24 5   A 1 
ATOM 34   O O   . TYR A 1 5   ? -15.169 -15.049 43.391  1.00 35.15 5   A 1 
ATOM 35   C CB  . TYR A 1 5   ? -14.527 -12.107 42.995  1.00 35.58 5   A 1 
ATOM 36   C CG  . TYR A 1 5   ? -14.270 -10.622 43.188  1.00 32.32 5   A 1 
ATOM 37   C CD1 . TYR A 1 5   ? -15.295 -9.696  42.911  1.00 29.38 5   A 1 
ATOM 38   C CD2 . TYR A 1 5   ? -13.024 -10.168 43.654  1.00 29.15 5   A 1 
ATOM 39   C CE1 . TYR A 1 5   ? -15.072 -8.317  43.089  1.00 28.03 5   A 1 
ATOM 40   C CE2 . TYR A 1 5   ? -12.800 -8.788  43.843  1.00 28.40 5   A 1 
ATOM 41   C CZ  . TYR A 1 5   ? -13.825 -7.864  43.558  1.00 28.95 5   A 1 
ATOM 42   O OH  . TYR A 1 5   ? -13.611 -6.532  43.737  1.00 29.53 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? -17.118 -14.140 44.132  1.00 31.60 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? -18.070 -15.183 43.759  1.00 38.67 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? -17.869 -15.621 42.294  1.00 38.44 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? -17.741 -14.786 41.390  1.00 35.91 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? -19.483 -14.614 44.014  1.00 35.70 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? -20.631 -15.586 43.754  1.00 30.94 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? -20.352 -16.790 43.562  1.00 27.89 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? -21.782 -15.103 43.715  1.00 27.32 6   A 1 
ATOM 51   N N   . ASP A 1 7   ? -17.815 -16.932 42.053  1.00 35.70 7   A 1 
ATOM 52   C CA  . ASP A 1 7   ? -17.580 -17.509 40.723  1.00 42.42 7   A 1 
ATOM 53   C C   . ASP A 1 7   ? -18.660 -17.100 39.711  1.00 41.80 7   A 1 
ATOM 54   O O   . ASP A 1 7   ? -18.370 -16.972 38.518  1.00 39.16 7   A 1 
ATOM 55   C CB  . ASP A 1 7   ? -17.437 -19.036 40.835  1.00 40.92 7   A 1 
ATOM 56   C CG  . ASP A 1 7   ? -16.077 -19.488 41.399  1.00 37.46 7   A 1 
ATOM 57   O OD1 . ASP A 1 7   ? -15.057 -18.763 41.189  1.00 34.42 7   A 1 
ATOM 58   O OD2 . ASP A 1 7   ? -16.054 -20.581 41.994  1.00 33.52 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? -19.865 -16.759 40.188  1.00 40.17 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? -20.919 -16.156 39.371  1.00 43.88 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? -20.530 -14.789 38.801  1.00 44.16 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? -20.797 -14.504 37.629  1.00 42.33 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? -19.819 -13.958 39.577  1.00 34.61 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? -19.375 -12.636 39.127  1.00 35.93 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? -18.237 -12.729 38.097  1.00 35.85 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? -18.191 -11.943 37.155  1.00 35.87 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? -18.960 -11.787 40.348  1.00 35.99 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? -19.294 -10.294 40.161  1.00 32.89 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? -20.680 -9.985  40.725  1.00 29.72 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? -18.282 -9.403  40.871  1.00 33.73 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -17.346 -13.726 38.231  1.00 34.54 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -16.297 -14.013 37.235  1.00 37.97 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? -16.889 -14.502 35.917  1.00 37.19 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -16.429 -14.083 34.859  1.00 38.22 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -15.309 -15.055 37.769  1.00 39.07 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -14.432 -14.536 38.918  1.00 36.68 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -13.534 -15.680 39.400  1.00 34.76 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -12.787 -15.314 40.681  1.00 31.01 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -12.479 -16.559 41.444  1.00 29.19 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? -17.926 -15.350 35.976  1.00 39.06 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? -18.636 -15.841 34.787  1.00 41.84 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? -19.385 -14.697 34.097  1.00 41.57 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? -19.305 -14.573 32.875  1.00 41.13 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? -19.559 -17.020 35.164  1.00 40.84 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? -18.706 -18.246 35.575  1.00 37.64 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? -20.485 -17.406 33.992  1.00 38.58 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -19.506 -19.345 36.290  1.00 35.62 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -20.042 -13.812 34.867  1.00 38.53 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -20.736 -12.636 34.324  1.00 40.07 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -19.738 -11.647 33.708  1.00 39.86 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -19.957 -11.199 32.587  1.00 39.90 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -21.633 -11.991 35.404  1.00 39.21 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -22.819 -12.930 35.733  1.00 36.54 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -22.173 -10.618 34.949  1.00 38.18 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -23.565 -12.557 37.018  1.00 34.80 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -18.610 -11.352 34.373  1.00 36.56 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -17.566 -10.472 33.828  1.00 38.32 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -16.882 -11.072 32.595  1.00 37.84 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -16.611 -10.344 31.642  1.00 37.99 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -16.533 -10.156 34.923  1.00 37.77 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -16.996 -9.063  35.903  1.00 34.02 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -16.123 -9.084  37.159  1.00 31.75 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -16.893 -7.670  35.278  1.00 35.06 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? -16.639 -12.388 32.578  1.00 46.28 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? -16.110 -13.081 31.407  1.00 48.00 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? -17.122 -13.102 30.252  1.00 47.76 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? -16.732 -12.904 29.104  1.00 47.07 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? -15.680 -14.493 31.814  1.00 47.25 14  A 1 
ATOM 109  N N   . SER A 1 15  ? -18.428 -13.281 30.546  1.00 43.11 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? -19.505 -13.207 29.553  1.00 45.25 15  A 1 
ATOM 111  C C   . SER A 1 15  ? -19.682 -11.788 29.008  1.00 44.40 15  A 1 
ATOM 112  O O   . SER A 1 15  ? -19.754 -11.621 27.795  1.00 43.86 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? -20.820 -13.711 30.152  1.00 44.06 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? -21.760 -13.921 29.121  1.00 39.36 15  A 1 
ATOM 115  N N   . LEU A 1 16  ? -19.650 -10.759 29.871  1.00 41.69 16  A 1 
ATOM 116  C CA  . LEU A 1 16  ? -19.701 -9.347  29.474  1.00 43.22 16  A 1 
ATOM 117  C C   . LEU A 1 16  ? -18.473 -8.941  28.663  1.00 42.25 16  A 1 
ATOM 118  O O   . LEU A 1 16  ? -18.623 -8.263  27.656  1.00 41.15 16  A 1 
ATOM 119  C CB  . LEU A 1 16  ? -19.850 -8.447  30.716  1.00 41.55 16  A 1 
ATOM 120  C CG  . LEU A 1 16  ? -21.287 -7.937  30.921  1.00 37.54 16  A 1 
ATOM 121  C CD1 . LEU A 1 16  ? -21.726 -8.049  32.377  1.00 35.18 16  A 1 
ATOM 122  C CD2 . LEU A 1 16  ? -21.394 -6.468  30.507  1.00 37.87 16  A 1 
ATOM 123  N N   . ALA A 1 17  ? -17.266 -9.379  29.042  1.00 43.92 17  A 1 
ATOM 124  C CA  . ALA A 1 17  ? -16.057 -9.135  28.259  1.00 45.51 17  A 1 
ATOM 125  C C   . ALA A 1 17  ? -16.122 -9.842  26.898  1.00 45.57 17  A 1 
ATOM 126  O O   . ALA A 1 17  ? -15.691 -9.286  25.890  1.00 44.29 17  A 1 
ATOM 127  C CB  . ALA A 1 17  ? -14.836 -9.583  29.071  1.00 43.60 17  A 1 
ATOM 128  N N   . ARG A 1 18  ? -16.715 -11.044 26.852  1.00 45.63 18  A 1 
ATOM 129  C CA  . ARG A 1 18  ? -16.894 -11.838 25.632  1.00 47.12 18  A 1 
ATOM 130  C C   . ARG A 1 18  ? -17.958 -11.236 24.712  1.00 47.29 18  A 1 
ATOM 131  O O   . ARG A 1 18  ? -17.700 -11.106 23.523  1.00 47.49 18  A 1 
ATOM 132  C CB  . ARG A 1 18  ? -17.214 -13.276 26.043  1.00 47.15 18  A 1 
ATOM 133  C CG  . ARG A 1 18  ? -16.875 -14.333 24.990  1.00 43.44 18  A 1 
ATOM 134  C CD  . ARG A 1 18  ? -17.170 -15.708 25.605  1.00 41.50 18  A 1 
ATOM 135  N NE  . ARG A 1 18  ? -16.725 -16.818 24.738  1.00 37.42 18  A 1 
ATOM 136  C CZ  . ARG A 1 18  ? -17.028 -18.091 24.895  1.00 35.72 18  A 1 
ATOM 137  N NH1 . ARG A 1 18  ? -17.764 -18.515 25.884  1.00 32.60 18  A 1 
ATOM 138  N NH2 . ARG A 1 18  ? -16.598 -18.983 24.048  1.00 32.60 18  A 1 
ATOM 139  N N   . GLU A 1 19  ? -19.104 -10.803 25.266  1.00 40.47 19  A 1 
ATOM 140  C CA  . GLU A 1 19  ? -20.130 -10.060 24.528  1.00 44.63 19  A 1 
ATOM 141  C C   . GLU A 1 19  ? -19.618 -8.691  24.084  1.00 44.14 19  A 1 
ATOM 142  O O   . GLU A 1 19  ? -19.805 -8.351  22.926  1.00 43.06 19  A 1 
ATOM 143  C CB  . GLU A 1 19  ? -21.422 -9.902  25.339  1.00 43.70 19  A 1 
ATOM 144  C CG  . GLU A 1 19  ? -22.257 -11.188 25.316  1.00 39.82 19  A 1 
ATOM 145  C CD  . GLU A 1 19  ? -23.675 -10.989 25.884  1.00 37.80 19  A 1 
ATOM 146  O OE1 . GLU A 1 19  ? -24.493 -11.909 25.682  1.00 34.85 19  A 1 
ATOM 147  O OE2 . GLU A 1 19  ? -23.928 -9.932  26.507  1.00 39.88 19  A 1 
ATOM 148  N N   . PHE A 1 20  ? -18.886 -7.935  24.923  1.00 38.36 20  A 1 
ATOM 149  C CA  . PHE A 1 20  ? -18.254 -6.677  24.522  1.00 41.11 20  A 1 
ATOM 150  C C   . PHE A 1 20  ? -17.246 -6.886  23.400  1.00 41.28 20  A 1 
ATOM 151  O O   . PHE A 1 20  ? -17.242 -6.116  22.450  1.00 39.81 20  A 1 
ATOM 152  C CB  . PHE A 1 20  ? -17.584 -5.977  25.716  1.00 39.20 20  A 1 
ATOM 153  C CG  . PHE A 1 20  ? -18.234 -4.658  26.081  1.00 36.12 20  A 1 
ATOM 154  C CD1 . PHE A 1 20  ? -17.718 -3.452  25.571  1.00 32.95 20  A 1 
ATOM 155  C CD2 . PHE A 1 20  ? -19.366 -4.630  26.914  1.00 33.41 20  A 1 
ATOM 156  C CE1 . PHE A 1 20  ? -18.322 -2.226  25.895  1.00 31.68 20  A 1 
ATOM 157  C CE2 . PHE A 1 20  ? -19.975 -3.404  27.239  1.00 31.12 20  A 1 
ATOM 158  C CZ  . PHE A 1 20  ? -19.452 -2.202  26.732  1.00 31.93 20  A 1 
ATOM 159  N N   . THR A 1 21  ? -16.411 -7.928  23.473  1.00 44.70 21  A 1 
ATOM 160  C CA  . THR A 1 21  ? -15.391 -8.201  22.446  1.00 46.91 21  A 1 
ATOM 161  C C   . THR A 1 21  ? -16.039 -8.666  21.138  1.00 47.48 21  A 1 
ATOM 162  O O   . THR A 1 21  ? -15.670 -8.177  20.074  1.00 47.09 21  A 1 
ATOM 163  C CB  . THR A 1 21  ? -14.361 -9.228  22.933  1.00 46.06 21  A 1 
ATOM 164  O OG1 . THR A 1 21  ? -13.828 -8.857  24.180  1.00 42.07 21  A 1 
ATOM 165  C CG2 . THR A 1 21  ? -13.160 -9.334  21.993  1.00 43.24 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? -17.044 -9.550  21.203  1.00 44.56 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? -17.812 -9.982  20.028  1.00 47.59 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? -18.643 -8.841  19.446  1.00 48.01 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? -18.646 -8.675  18.234  1.00 46.84 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? -18.698 -11.191 20.392  1.00 46.49 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? -17.991 -12.530 20.114  1.00 42.67 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? -18.421 -13.609 21.105  1.00 39.50 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? -18.319 -13.026 18.702  1.00 42.99 22  A 1 
ATOM 174  N N   . TYR A 1 23  ? -19.286 -8.008  20.284  1.00 46.02 23  A 1 
ATOM 175  C CA  . TYR A 1 23  ? -20.049 -6.838  19.856  1.00 47.94 23  A 1 
ATOM 176  C C   . TYR A 1 23  ? -19.129 -5.779  19.254  1.00 47.93 23  A 1 
ATOM 177  O O   . TYR A 1 23  ? -19.471 -5.200  18.236  1.00 46.99 23  A 1 
ATOM 178  C CB  . TYR A 1 23  ? -20.857 -6.300  21.042  1.00 46.53 23  A 1 
ATOM 179  C CG  . TYR A 1 23  ? -21.915 -5.274  20.693  1.00 43.45 23  A 1 
ATOM 180  C CD1 . TYR A 1 23  ? -21.704 -3.906  20.957  1.00 40.44 23  A 1 
ATOM 181  C CD2 . TYR A 1 23  ? -23.135 -5.698  20.133  1.00 40.03 23  A 1 
ATOM 182  C CE1 . TYR A 1 23  ? -22.709 -2.968  20.665  1.00 37.92 23  A 1 
ATOM 183  C CE2 . TYR A 1 23  ? -24.142 -4.760  19.834  1.00 38.81 23  A 1 
ATOM 184  C CZ  . TYR A 1 23  ? -23.929 -3.394  20.098  1.00 40.52 23  A 1 
ATOM 185  O OH  . TYR A 1 23  ? -24.895 -2.482  19.802  1.00 39.41 23  A 1 
ATOM 186  N N   . PHE A 1 24  ? -17.923 -5.573  19.800  1.00 44.35 24  A 1 
ATOM 187  C CA  . PHE A 1 24  ? -16.917 -4.662  19.244  1.00 46.93 24  A 1 
ATOM 188  C C   . PHE A 1 24  ? -16.358 -5.176  17.913  1.00 46.08 24  A 1 
ATOM 189  O O   . PHE A 1 24  ? -16.197 -4.395  16.984  1.00 44.96 24  A 1 
ATOM 190  C CB  . PHE A 1 24  ? -15.792 -4.434  20.267  1.00 45.58 24  A 1 
ATOM 191  C CG  . PHE A 1 24  ? -15.307 -2.999  20.364  1.00 42.73 24  A 1 
ATOM 192  C CD1 . PHE A 1 24  ? -14.162 -2.578  19.666  1.00 39.95 24  A 1 
ATOM 193  C CD2 . PHE A 1 24  ? -15.996 -2.086  21.184  1.00 40.27 24  A 1 
ATOM 194  C CE1 . PHE A 1 24  ? -13.706 -1.254  19.790  1.00 38.64 24  A 1 
ATOM 195  C CE2 . PHE A 1 24  ? -15.542 -0.762  21.307  1.00 37.96 24  A 1 
ATOM 196  C CZ  . PHE A 1 24  ? -14.395 -0.345  20.611  1.00 39.33 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? -16.097 -6.486  17.792  1.00 49.35 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? -15.643 -7.110  16.537  1.00 50.31 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? -16.761 -7.092  15.486  1.00 49.91 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? -16.496 -6.781  14.329  1.00 48.38 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? -15.101 -8.534  16.810  1.00 48.68 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? -13.766 -8.457  17.596  1.00 45.81 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? -14.886 -9.331  15.507  1.00 45.46 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? -13.312 -9.796  18.193  1.00 42.75 25  A 1 
ATOM 205  N N   . THR A 1 26  ? -18.015 -7.354  15.879  1.00 48.55 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? -19.169 -7.293  14.968  1.00 50.53 26  A 1 
ATOM 207  C C   . THR A 1 26  ? -19.472 -5.852  14.563  1.00 50.30 26  A 1 
ATOM 208  O O   . THR A 1 26  ? -19.660 -5.607  13.379  1.00 49.17 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? -20.405 -7.977  15.566  1.00 49.14 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? -20.090 -9.295  15.950  1.00 44.96 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? -21.551 -8.114  14.569  1.00 46.18 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -19.398 -4.871  15.483  1.00 50.17 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -19.453 -3.438  15.153  1.00 52.32 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -18.294 -3.015  14.252  1.00 51.33 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -18.507 -2.204  13.360  1.00 50.49 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -19.439 -2.580  16.433  1.00 51.25 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -20.840 -2.169  16.923  1.00 47.55 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -20.799 -1.854  18.413  1.00 45.15 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -21.318 -0.910  16.199  1.00 47.85 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? -17.084 -3.550  14.444  1.00 48.69 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? -15.928 -3.265  13.587  1.00 49.62 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? -16.102 -3.833  12.174  1.00 48.16 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? -15.686 -3.187  11.217  1.00 46.90 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? -14.646 -3.808  14.253  1.00 47.91 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? -14.025 -2.827  15.263  1.00 44.66 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? -13.055 -3.560  16.193  1.00 42.64 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? -13.247 -1.727  14.555  1.00 44.79 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? -16.751 -4.992  12.038  1.00 47.38 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? -17.031 -5.631  10.741  1.00 48.23 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? -18.261 -4.990  10.066  1.00 47.74 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? -18.205 -4.666  8.882   1.00 45.79 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? -17.155 -7.163  10.930  1.00 45.99 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? -15.789 -7.769  11.348  1.00 42.44 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? -17.651 -7.852  9.640   1.00 42.42 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? -15.871 -9.216  11.859  1.00 40.58 29  A 1 
ATOM 236  N N   . GLU A 1 30  ? -19.348 -4.717  10.812  1.00 42.44 30  A 1 
ATOM 237  C CA  . GLU A 1 30  ? -20.560 -4.078  10.266  1.00 45.82 30  A 1 
ATOM 238  C C   . GLU A 1 30  ? -20.382 -2.571  10.019  1.00 45.20 30  A 1 
ATOM 239  O O   . GLU A 1 30  ? -20.996 -2.014  9.103   1.00 43.82 30  A 1 
ATOM 240  C CB  . GLU A 1 30  ? -21.763 -4.292  11.200  1.00 45.08 30  A 1 
ATOM 241  C CG  . GLU A 1 30  ? -22.304 -5.730  11.195  1.00 40.40 30  A 1 
ATOM 242  C CD  . GLU A 1 30  ? -23.568 -5.902  12.059  1.00 38.19 30  A 1 
ATOM 243  O OE1 . GLU A 1 30  ? -24.191 -6.984  11.963  1.00 36.02 30  A 1 
ATOM 244  O OE2 . GLU A 1 30  ? -23.931 -4.959  12.804  1.00 39.44 30  A 1 
ATOM 245  N N   . SER A 1 31  ? -19.515 -1.879  10.779  1.00 44.83 31  A 1 
ATOM 246  C CA  . SER A 1 31  ? -19.182 -0.475  10.498  1.00 46.06 31  A 1 
ATOM 247  C C   . SER A 1 31  ? -18.394 -0.313  9.204   1.00 45.63 31  A 1 
ATOM 248  O O   . SER A 1 31  ? -18.472 0.748   8.597   1.00 43.60 31  A 1 
ATOM 249  C CB  . SER A 1 31  ? -18.448 0.221   11.651  1.00 43.66 31  A 1 
ATOM 250  O OG  . SER A 1 31  ? -17.192 -0.357  11.902  1.00 39.39 31  A 1 
ATOM 251  N N   . GLN A 1 32  ? -17.707 -1.359  8.735   1.00 41.69 32  A 1 
ATOM 252  C CA  . GLN A 1 32  ? -17.052 -1.350  7.429   1.00 43.37 32  A 1 
ATOM 253  C C   . GLN A 1 32  ? -18.069 -1.281  6.270   1.00 43.95 32  A 1 
ATOM 254  O O   . GLN A 1 32  ? -17.765 -0.696  5.239   1.00 42.10 32  A 1 
ATOM 255  C CB  . GLN A 1 32  ? -16.119 -2.569  7.320   1.00 40.73 32  A 1 
ATOM 256  C CG  . GLN A 1 32  ? -14.783 -2.193  6.675   1.00 36.61 32  A 1 
ATOM 257  C CD  . GLN A 1 32  ? -13.810 -3.360  6.529   1.00 32.94 32  A 1 
ATOM 258  O OE1 . GLN A 1 32  ? -14.007 -4.486  6.959   1.00 32.84 32  A 1 
ATOM 259  N NE2 . GLN A 1 32  ? -12.681 -3.135  5.893   1.00 32.61 32  A 1 
ATOM 260  N N   . GLU A 1 33  ? -19.290 -1.809  6.456   1.00 32.09 33  A 1 
ATOM 261  C CA  . GLU A 1 33  ? -20.362 -1.768  5.446   1.00 34.72 33  A 1 
ATOM 262  C C   . GLU A 1 33  ? -21.315 -0.563  5.609   1.00 35.64 33  A 1 
ATOM 263  O O   . GLU A 1 33  ? -21.807 -0.035  4.612   1.00 34.52 33  A 1 
ATOM 264  C CB  . GLU A 1 33  ? -21.136 -3.098  5.437   1.00 33.01 33  A 1 
ATOM 265  C CG  . GLU A 1 33  ? -20.279 -4.265  4.900   1.00 28.69 33  A 1 
ATOM 266  C CD  . GLU A 1 33  ? -21.074 -5.570  4.688   1.00 26.08 33  A 1 
ATOM 267  O OE1 . GLU A 1 33  ? -20.549 -6.451  3.961   1.00 23.35 33  A 1 
ATOM 268  O OE2 . GLU A 1 33  ? -22.185 -5.702  5.250   1.00 26.33 33  A 1 
ATOM 269  N N   . ARG A 1 34  ? -21.559 -0.057  6.841   1.00 39.98 34  A 1 
ATOM 270  C CA  . ARG A 1 34  ? -22.482 1.078   7.091   1.00 42.36 34  A 1 
ATOM 271  C C   . ARG A 1 34  ? -21.860 2.468   6.955   1.00 43.07 34  A 1 
ATOM 272  O O   . ARG A 1 34  ? -22.589 3.416   6.674   1.00 42.15 34  A 1 
ATOM 273  C CB  . ARG A 1 34  ? -23.171 0.931   8.451   1.00 41.35 34  A 1 
ATOM 274  C CG  . ARG A 1 34  ? -24.569 0.326   8.306   1.00 35.99 34  A 1 
ATOM 275  C CD  . ARG A 1 34  ? -25.272 0.269   9.659   1.00 34.23 34  A 1 
ATOM 276  N NE  . ARG A 1 34  ? -26.474 -0.581  9.593   1.00 31.39 34  A 1 
ATOM 277  C CZ  . ARG A 1 34  ? -27.299 -0.854  10.584  1.00 28.83 34  A 1 
ATOM 278  N NH1 . ARG A 1 34  ? -27.189 -0.286  11.756  1.00 26.86 34  A 1 
ATOM 279  N NH2 . ARG A 1 34  ? -28.251 -1.724  10.415  1.00 26.84 34  A 1 
ATOM 280  N N   . TRP A 1 35  ? -20.549 2.618   7.136   1.00 36.33 35  A 1 
ATOM 281  C CA  . TRP A 1 35  ? -19.885 3.919   6.972   1.00 36.63 35  A 1 
ATOM 282  C C   . TRP A 1 35  ? -19.904 4.441   5.532   1.00 36.25 35  A 1 
ATOM 283  O O   . TRP A 1 35  ? -19.842 5.651   5.336   1.00 35.45 35  A 1 
ATOM 284  C CB  . TRP A 1 35  ? -18.464 3.872   7.546   1.00 35.55 35  A 1 
ATOM 285  C CG  . TRP A 1 35  ? -18.346 4.594   8.851   1.00 33.31 35  A 1 
ATOM 286  C CD1 . TRP A 1 35  ? -18.689 4.112   10.065  1.00 30.02 35  A 1 
ATOM 287  C CD2 . TRP A 1 35  ? -17.883 5.958   9.082   1.00 31.16 35  A 1 
ATOM 288  N NE1 . TRP A 1 35  ? -18.477 5.077   11.026  1.00 29.42 35  A 1 
ATOM 289  C CE2 . TRP A 1 35  ? -17.980 6.233   10.476  1.00 30.45 35  A 1 
ATOM 290  C CE3 . TRP A 1 35  ? -17.391 6.980   8.251   1.00 34.06 35  A 1 
ATOM 291  C CZ2 . TRP A 1 35  ? -17.607 7.472   11.015  1.00 31.21 35  A 1 
ATOM 292  C CZ3 . TRP A 1 35  ? -17.012 8.226   8.788   1.00 30.53 35  A 1 
ATOM 293  C CH2 . TRP A 1 35  ? -17.122 8.473   10.167  1.00 30.55 35  A 1 
ATOM 294  N N   . PHE A 1 36  ? -20.086 3.559   4.554   1.00 32.31 36  A 1 
ATOM 295  C CA  . PHE A 1 36  ? -20.200 3.921   3.134   1.00 33.44 36  A 1 
ATOM 296  C C   . PHE A 1 36  ? -21.424 4.793   2.793   1.00 33.70 36  A 1 
ATOM 297  O O   . PHE A 1 36  ? -21.488 5.333   1.696   1.00 32.14 36  A 1 
ATOM 298  C CB  . PHE A 1 36  ? -20.177 2.631   2.296   1.00 31.19 36  A 1 
ATOM 299  C CG  . PHE A 1 36  ? -18.863 2.434   1.568   1.00 28.53 36  A 1 
ATOM 300  C CD1 . PHE A 1 36  ? -18.662 3.025   0.307   1.00 25.77 36  A 1 
ATOM 301  C CD2 . PHE A 1 36  ? -17.823 1.682   2.156   1.00 26.11 36  A 1 
ATOM 302  C CE1 . PHE A 1 36  ? -17.437 2.870   -0.363  1.00 24.77 36  A 1 
ATOM 303  C CE2 . PHE A 1 36  ? -16.596 1.530   1.489   1.00 24.52 36  A 1 
ATOM 304  C CZ  . PHE A 1 36  ? -16.403 2.121   0.226   1.00 25.48 36  A 1 
ATOM 305  N N   . TYR A 1 37  ? -22.410 4.939   3.702   1.00 32.74 37  A 1 
ATOM 306  C CA  . TYR A 1 37  ? -23.710 5.541   3.367   1.00 33.80 37  A 1 
ATOM 307  C C   . TYR A 1 37  ? -24.037 6.876   4.062   1.00 34.32 37  A 1 
ATOM 308  O O   . TYR A 1 37  ? -25.019 7.516   3.694   1.00 32.58 37  A 1 
ATOM 309  C CB  . TYR A 1 37  ? -24.816 4.491   3.582   1.00 31.71 37  A 1 
ATOM 310  C CG  . TYR A 1 37  ? -25.842 4.482   2.465   1.00 28.60 37  A 1 
ATOM 311  C CD1 . TYR A 1 37  ? -27.006 5.271   2.554   1.00 25.64 37  A 1 
ATOM 312  C CD2 . TYR A 1 37  ? -25.613 3.699   1.314   1.00 24.78 37  A 1 
ATOM 313  C CE1 . TYR A 1 37  ? -27.935 5.281   1.498   1.00 23.12 37  A 1 
ATOM 314  C CE2 . TYR A 1 37  ? -26.539 3.707   0.257   1.00 23.79 37  A 1 
ATOM 315  C CZ  . TYR A 1 37  ? -27.704 4.495   0.347   1.00 24.07 37  A 1 
ATOM 316  O OH  . TYR A 1 37  ? -28.602 4.501   -0.673  1.00 22.85 37  A 1 
ATOM 317  N N   . ILE A 1 38  ? -23.264 7.311   5.084   1.00 34.58 38  A 1 
ATOM 318  C CA  . ILE A 1 38  ? -23.711 8.419   5.970   1.00 36.33 38  A 1 
ATOM 319  C C   . ILE A 1 38  ? -22.877 9.706   5.843   1.00 36.59 38  A 1 
ATOM 320  O O   . ILE A 1 38  ? -23.342 10.765  6.241   1.00 34.75 38  A 1 
ATOM 321  C CB  . ILE A 1 38  ? -23.912 7.901   7.426   1.00 34.39 38  A 1 
ATOM 322  C CG1 . ILE A 1 38  ? -25.015 6.818   7.436   1.00 31.02 38  A 1 
ATOM 323  C CG2 . ILE A 1 38  ? -24.274 9.023   8.420   1.00 31.85 38  A 1 
ATOM 324  C CD1 . ILE A 1 38  ? -25.301 6.169   8.795   1.00 29.57 38  A 1 
ATOM 325  N N   . VAL A 1 39  ? -21.695 9.700   5.247   1.00 35.10 39  A 1 
ATOM 326  C CA  . VAL A 1 39  ? -20.782 10.877  5.245   1.00 37.05 39  A 1 
ATOM 327  C C   . VAL A 1 39  ? -21.026 11.863  4.086   1.00 37.28 39  A 1 
ATOM 328  O O   . VAL A 1 39  ? -20.416 12.923  4.039   1.00 35.49 39  A 1 
ATOM 329  C CB  . VAL A 1 39  ? -19.312 10.428  5.403   1.00 35.02 39  A 1 
ATOM 330  C CG1 . VAL A 1 39  ? -18.309 11.585  5.554   1.00 31.92 39  A 1 
ATOM 331  C CG2 . VAL A 1 39  ? -19.155 9.571   6.668   1.00 32.05 39  A 1 
ATOM 332  N N   . SER A 1 40  ? -21.956 11.582  3.167   1.00 32.96 40  A 1 
ATOM 333  C CA  . SER A 1 40  ? -22.159 12.429  1.975   1.00 34.29 40  A 1 
ATOM 334  C C   . SER A 1 40  ? -23.019 13.684  2.178   1.00 34.87 40  A 1 
ATOM 335  O O   . SER A 1 40  ? -23.118 14.481  1.252   1.00 33.08 40  A 1 
ATOM 336  C CB  . SER A 1 40  ? -22.681 11.590  0.807   1.00 31.53 40  A 1 
ATOM 337  O OG  . SER A 1 40  ? -23.948 11.049  1.113   1.00 28.56 40  A 1 
ATOM 338  N N   . ASN A 1 41  ? -23.624 13.906  3.354   1.00 35.31 41  A 1 
ATOM 339  C CA  . ASN A 1 41  ? -24.466 15.086  3.570   1.00 38.73 41  A 1 
ATOM 340  C C   . ASN A 1 41  ? -24.132 15.818  4.881   1.00 40.40 41  A 1 
ATOM 341  O O   . ASN A 1 41  ? -24.319 15.286  5.966   1.00 38.44 41  A 1 
ATOM 342  C CB  . ASN A 1 41  ? -25.957 14.693  3.448   1.00 35.87 41  A 1 
ATOM 343  C CG  . ASN A 1 41  ? -26.469 14.677  2.015   1.00 31.61 41  A 1 
ATOM 344  O OD1 . ASN A 1 41  ? -25.975 15.333  1.121   1.00 29.04 41  A 1 
ATOM 345  N ND2 . ASN A 1 41  ? -27.537 13.962  1.750   1.00 27.99 41  A 1 
ATOM 346  N N   . GLU A 1 42  ? -23.715 17.076  4.718   1.00 37.92 42  A 1 
ATOM 347  C CA  . GLU A 1 42  ? -23.715 18.168  5.702   1.00 41.05 42  A 1 
ATOM 348  C C   . GLU A 1 42  ? -22.580 18.225  6.739   1.00 41.98 42  A 1 
ATOM 349  O O   . GLU A 1 42  ? -22.787 17.993  7.929   1.00 40.19 42  A 1 
ATOM 350  C CB  . GLU A 1 42  ? -25.095 18.343  6.370   1.00 39.22 42  A 1 
ATOM 351  C CG  . GLU A 1 42  ? -26.235 18.587  5.372   1.00 33.58 42  A 1 
ATOM 352  C CD  . GLU A 1 42  ? -27.556 18.957  6.061   1.00 31.06 42  A 1 
ATOM 353  O OE1 . GLU A 1 42  ? -28.462 19.412  5.324   1.00 26.84 42  A 1 
ATOM 354  O OE2 . GLU A 1 42  ? -27.659 18.822  7.299   1.00 29.43 42  A 1 
ATOM 355  N N   . LEU A 1 43  ? -21.402 18.717  6.342   1.00 45.39 43  A 1 
ATOM 356  C CA  . LEU A 1 43  ? -20.522 19.463  7.258   1.00 46.45 43  A 1 
ATOM 357  C C   . LEU A 1 43  ? -19.883 20.679  6.561   1.00 46.57 43  A 1 
ATOM 358  O O   . LEU A 1 43  ? -19.263 20.572  5.507   1.00 43.84 43  A 1 
ATOM 359  C CB  . LEU A 1 43  ? -19.469 18.540  7.905   1.00 43.56 43  A 1 
ATOM 360  C CG  . LEU A 1 43  ? -19.994 17.707  9.098   1.00 40.03 43  A 1 
ATOM 361  C CD1 . LEU A 1 43  ? -18.960 16.658  9.501   1.00 37.14 43  A 1 
ATOM 362  C CD2 . LEU A 1 43  ? -20.281 18.569  10.335  1.00 37.84 43  A 1 
ATOM 363  N N   . THR A 1 44  ? -20.064 21.862  7.176   1.00 45.23 44  A 1 
ATOM 364  C CA  . THR A 1 44  ? -19.517 23.143  6.708   1.00 47.87 44  A 1 
ATOM 365  C C   . THR A 1 44  ? -17.984 23.223  6.873   1.00 47.92 44  A 1 
ATOM 366  O O   . THR A 1 44  ? -17.441 22.669  7.828   1.00 45.21 44  A 1 
ATOM 367  C CB  . THR A 1 44  ? -20.187 24.321  7.436   1.00 45.31 44  A 1 
ATOM 368  O OG1 . THR A 1 44  ? -20.311 24.059  8.810   1.00 40.67 44  A 1 
ATOM 369  C CG2 . THR A 1 44  ? -21.588 24.604  6.905   1.00 39.39 44  A 1 
ATOM 370  N N   . PRO A 1 45  ? -17.261 23.966  6.008   1.00 46.48 45  A 1 
ATOM 371  C CA  . PRO A 1 45  ? -15.786 23.931  5.921   1.00 48.58 45  A 1 
ATOM 372  C C   . PRO A 1 45  ? -15.020 24.407  7.165   1.00 50.81 45  A 1 
ATOM 373  O O   . PRO A 1 45  ? -13.818 24.177  7.267   1.00 49.21 45  A 1 
ATOM 374  C CB  . PRO A 1 45  ? -15.423 24.816  4.718   1.00 44.94 45  A 1 
ATOM 375  C CG  . PRO A 1 45  ? -16.686 24.846  3.870   1.00 44.52 45  A 1 
ATOM 376  C CD  . PRO A 1 45  ? -17.801 24.746  4.901   1.00 47.63 45  A 1 
ATOM 377  N N   . LYS A 1 46  ? -15.690 25.089  8.107   1.00 54.15 46  A 1 
ATOM 378  C CA  . LYS A 1 46  ? -15.028 25.752  9.243   1.00 56.31 46  A 1 
ATOM 379  C C   . LYS A 1 46  ? -14.645 24.806  10.391  1.00 57.88 46  A 1 
ATOM 380  O O   . LYS A 1 46  ? -13.707 25.108  11.116  1.00 54.05 46  A 1 
ATOM 381  C CB  . LYS A 1 46  ? -15.886 26.940  9.713   1.00 52.14 46  A 1 
ATOM 382  C CG  . LYS A 1 46  ? -15.068 28.234  9.719   1.00 46.88 46  A 1 
ATOM 383  C CD  . LYS A 1 46  ? -15.925 29.433  10.137  1.00 43.39 46  A 1 
ATOM 384  C CE  . LYS A 1 46  ? -15.083 30.709  10.126  1.00 38.90 46  A 1 
ATOM 385  N NZ  . LYS A 1 46  ? -15.862 31.889  10.568  1.00 33.73 46  A 1 
ATOM 386  N N   . ASN A 1 47  ? -15.303 23.657  10.525  1.00 58.69 47  A 1 
ATOM 387  C CA  . ASN A 1 47  ? -15.066 22.708  11.621  1.00 62.34 47  A 1 
ATOM 388  C C   . ASN A 1 47  ? -13.992 21.650  11.298  1.00 64.66 47  A 1 
ATOM 389  O O   . ASN A 1 47  ? -13.552 20.924  12.189  1.00 62.42 47  A 1 
ATOM 390  C CB  . ASN A 1 47  ? -16.406 22.070  12.020  1.00 59.20 47  A 1 
ATOM 391  C CG  . ASN A 1 47  ? -17.402 23.043  12.632  1.00 54.39 47  A 1 
ATOM 392  O OD1 . ASN A 1 47  ? -17.150 24.217  12.827  1.00 50.46 47  A 1 
ATOM 393  N ND2 . ASN A 1 47  ? -18.595 22.591  12.922  1.00 49.39 47  A 1 
ATOM 394  N N   . HIS A 1 48  ? -13.561 21.540  10.047  1.00 60.42 48  A 1 
ATOM 395  C CA  . HIS A 1 48  ? -12.618 20.496  9.621   1.00 62.82 48  A 1 
ATOM 396  C C   . HIS A 1 48  ? -11.200 20.684  10.175  1.00 64.44 48  A 1 
ATOM 397  O O   . HIS A 1 48  ? -10.515 19.697  10.431  1.00 62.14 48  A 1 
ATOM 398  C CB  . HIS A 1 48  ? -12.624 20.394  8.086   1.00 58.68 48  A 1 
ATOM 399  C CG  . HIS A 1 48  ? -13.238 19.104  7.608   1.00 53.19 48  A 1 
ATOM 400  N ND1 . HIS A 1 48  ? -12.685 17.851  7.748   1.00 48.03 48  A 1 
ATOM 401  C CD2 . HIS A 1 48  ? -14.447 18.943  6.983   1.00 45.93 48  A 1 
ATOM 402  C CE1 . HIS A 1 48  ? -13.539 16.956  7.218   1.00 41.86 48  A 1 
ATOM 403  N NE2 . HIS A 1 48  ? -14.629 17.577  6.740   1.00 42.65 48  A 1 
ATOM 404  N N   . VAL A 1 49  ? -10.772 21.932  10.390  1.00 62.08 49  A 1 
ATOM 405  C CA  . VAL A 1 49  ? -9.414  22.245  10.872  1.00 64.28 49  A 1 
ATOM 406  C C   . VAL A 1 49  ? -9.294  22.026  12.388  1.00 67.07 49  A 1 
ATOM 407  O O   . VAL A 1 49  ? -8.308  21.454  12.839  1.00 63.87 49  A 1 
ATOM 408  C CB  . VAL A 1 49  ? -9.000  23.666  10.440  1.00 59.96 49  A 1 
ATOM 409  C CG1 . VAL A 1 49  ? -7.565  24.003  10.870  1.00 53.45 49  A 1 
ATOM 410  C CG2 . VAL A 1 49  ? -9.070  23.817  8.910   1.00 53.43 49  A 1 
ATOM 411  N N   . GLU A 1 50  ? -10.311 22.401  13.171  1.00 63.43 50  A 1 
ATOM 412  C CA  . GLU A 1 50  ? -10.269 22.296  14.647  1.00 66.39 50  A 1 
ATOM 413  C C   . GLU A 1 50  ? -10.319 20.850  15.174  1.00 69.12 50  A 1 
ATOM 414  O O   . GLU A 1 50  ? -9.748  20.556  16.223  1.00 66.63 50  A 1 
ATOM 415  C CB  . GLU A 1 50  ? -11.410 23.118  15.267  1.00 62.81 50  A 1 
ATOM 416  C CG  . GLU A 1 50  ? -11.112 24.629  15.262  1.00 56.41 50  A 1 
ATOM 417  C CD  . GLU A 1 50  ? -12.196 25.469  15.960  1.00 53.11 50  A 1 
ATOM 418  O OE1 . GLU A 1 50  ? -11.887 26.627  16.324  1.00 49.27 50  A 1 
ATOM 419  O OE2 . GLU A 1 50  ? -13.342 24.981  16.096  1.00 49.33 50  A 1 
ATOM 420  N N   . TYR A 1 51  ? -10.971 19.932  14.458  1.00 70.26 51  A 1 
ATOM 421  C CA  . TYR A 1 51  ? -11.107 18.535  14.893  1.00 73.38 51  A 1 
ATOM 422  C C   . TYR A 1 51  ? -10.173 17.557  14.174  1.00 75.03 51  A 1 
ATOM 423  O O   . TYR A 1 51  ? -10.122 16.382  14.544  1.00 72.78 51  A 1 
ATOM 424  C CB  . TYR A 1 51  ? -12.578 18.114  14.812  1.00 71.28 51  A 1 
ATOM 425  C CG  . TYR A 1 51  ? -13.510 18.991  15.631  1.00 69.32 51  A 1 
ATOM 426  C CD1 . TYR A 1 51  ? -13.346 19.080  17.030  1.00 65.60 51  A 1 
ATOM 427  C CD2 . TYR A 1 51  ? -14.523 19.737  14.999  1.00 64.21 51  A 1 
ATOM 428  C CE1 . TYR A 1 51  ? -14.185 19.921  17.787  1.00 63.66 51  A 1 
ATOM 429  C CE2 . TYR A 1 51  ? -15.362 20.577  15.751  1.00 64.42 51  A 1 
ATOM 430  C CZ  . TYR A 1 51  ? -15.193 20.674  17.147  1.00 64.58 51  A 1 
ATOM 431  O OH  . TYR A 1 51  ? -15.996 21.498  17.874  1.00 62.99 51  A 1 
ATOM 432  N N   . GLY A 1 52  ? -9.398  18.024  13.183  1.00 73.82 52  A 1 
ATOM 433  C CA  . GLY A 1 52  ? -8.490  17.180  12.397  1.00 74.11 52  A 1 
ATOM 434  C C   . GLY A 1 52  ? -7.457  16.437  13.249  1.00 76.18 52  A 1 
ATOM 435  O O   . GLY A 1 52  ? -7.251  15.233  13.068  1.00 74.48 52  A 1 
ATOM 436  N N   . GLU A 1 53  ? -6.879  17.115  14.240  1.00 72.25 53  A 1 
ATOM 437  C CA  . GLU A 1 53  ? -5.920  16.493  15.163  1.00 75.29 53  A 1 
ATOM 438  C C   . GLU A 1 53  ? -6.568  15.379  15.997  1.00 77.20 53  A 1 
ATOM 439  O O   . GLU A 1 53  ? -6.031  14.272  16.078  1.00 76.24 53  A 1 
ATOM 440  C CB  . GLU A 1 53  ? -5.302  17.541  16.095  1.00 73.02 53  A 1 
ATOM 441  C CG  . GLU A 1 53  ? -4.388  18.523  15.343  1.00 65.03 53  A 1 
ATOM 442  C CD  . GLU A 1 53  ? -3.598  19.448  16.287  1.00 60.64 53  A 1 
ATOM 443  O OE1 . GLU A 1 53  ? -2.692  20.142  15.779  1.00 54.71 53  A 1 
ATOM 444  O OE2 . GLU A 1 53  ? -3.876  19.426  17.508  1.00 55.78 53  A 1 
ATOM 445  N N   . ILE A 1 54  ? -7.756  15.629  16.549  1.00 73.71 54  A 1 
ATOM 446  C CA  . ILE A 1 54  ? -8.494  14.639  17.354  1.00 74.77 54  A 1 
ATOM 447  C C   . ILE A 1 54  ? -8.888  13.431  16.494  1.00 74.45 54  A 1 
ATOM 448  O O   . ILE A 1 54  ? -8.714  12.287  16.917  1.00 73.81 54  A 1 
ATOM 449  C CB  . ILE A 1 54  ? -9.728  15.289  18.023  1.00 74.59 54  A 1 
ATOM 450  C CG1 . ILE A 1 54  ? -9.277  16.426  18.970  1.00 72.36 54  A 1 
ATOM 451  C CG2 . ILE A 1 54  ? -10.548 14.234  18.788  1.00 71.80 54  A 1 
ATOM 452  C CD1 . ILE A 1 54  ? -10.429 17.215  19.607  1.00 68.16 54  A 1 
ATOM 453  N N   . ILE A 1 55  ? -9.366  13.666  15.276  1.00 73.47 55  A 1 
ATOM 454  C CA  . ILE A 1 55  ? -9.693  12.602  14.319  1.00 72.57 55  A 1 
ATOM 455  C C   . ILE A 1 55  ? -8.442  11.773  14.010  1.00 72.71 55  A 1 
ATOM 456  O O   . ILE A 1 55  ? -8.500  10.545  14.082  1.00 71.21 55  A 1 
ATOM 457  C CB  . ILE A 1 55  ? -10.349 13.199  13.053  1.00 70.62 55  A 1 
ATOM 458  C CG1 . ILE A 1 55  ? -11.751 13.756  13.405  1.00 67.04 55  A 1 
ATOM 459  C CG2 . ILE A 1 55  ? -10.470 12.149  11.935  1.00 64.83 55  A 1 
ATOM 460  C CD1 . ILE A 1 55  ? -12.365 14.640  12.309  1.00 60.82 55  A 1 
ATOM 461  N N   . SER A 1 56  ? -7.294  12.411  13.786  1.00 73.83 56  A 1 
ATOM 462  C CA  . SER A 1 56  ? -6.032  11.706  13.530  1.00 74.50 56  A 1 
ATOM 463  C C   . SER A 1 56  ? -5.582  10.823  14.705  1.00 75.71 56  A 1 
ATOM 464  O O   . SER A 1 56  ? -5.094  9.710   14.502  1.00 75.81 56  A 1 
ATOM 465  C CB  . SER A 1 56  ? -4.933  12.702  13.143  1.00 72.11 56  A 1 
ATOM 466  O OG  . SER A 1 56  ? -4.326  13.313  14.274  1.00 62.86 56  A 1 
ATOM 467  N N   . ILE A 1 57  ? -5.809  11.272  15.951  1.00 76.09 57  A 1 
ATOM 468  C CA  . ILE A 1 57  ? -5.522  10.488  17.161  1.00 76.27 57  A 1 
ATOM 469  C C   . ILE A 1 57  ? -6.432  9.255   17.222  1.00 75.96 57  A 1 
ATOM 470  O O   . ILE A 1 57  ? -5.949  8.146   17.477  1.00 75.42 57  A 1 
ATOM 471  C CB  . ILE A 1 57  ? -5.663  11.370  18.425  1.00 77.89 57  A 1 
ATOM 472  C CG1 . ILE A 1 57  ? -4.545  12.441  18.463  1.00 77.89 57  A 1 
ATOM 473  C CG2 . ILE A 1 57  ? -5.607  10.524  19.711  1.00 77.81 57  A 1 
ATOM 474  C CD1 . ILE A 1 57  ? -4.810  13.578  19.458  1.00 74.68 57  A 1 
ATOM 475  N N   . ILE A 1 58  ? -7.730  9.426   16.959  1.00 74.62 58  A 1 
ATOM 476  C CA  . ILE A 1 58  ? -8.706  8.326   16.946  1.00 72.47 58  A 1 
ATOM 477  C C   . ILE A 1 58  ? -8.367  7.315   15.843  1.00 71.22 58  A 1 
ATOM 478  O O   . ILE A 1 58  ? -8.374  6.106   16.095  1.00 69.08 58  A 1 
ATOM 479  C CB  . ILE A 1 58  ? -10.141 8.881   16.784  1.00 72.56 58  A 1 
ATOM 480  C CG1 . ILE A 1 58  ? -10.551 9.688   18.038  1.00 71.88 58  A 1 
ATOM 481  C CG2 . ILE A 1 58  ? -11.155 7.749   16.534  1.00 70.75 58  A 1 
ATOM 482  C CD1 . ILE A 1 58  ? -11.809 10.543  17.840  1.00 68.57 58  A 1 
ATOM 483  N N   . GLU A 1 59  ? -8.045  7.778   14.648  1.00 72.72 59  A 1 
ATOM 484  C CA  . GLU A 1 59  ? -7.681  6.920   13.516  1.00 71.91 59  A 1 
ATOM 485  C C   . GLU A 1 59  ? -6.399  6.134   13.795  1.00 73.15 59  A 1 
ATOM 486  O O   . GLU A 1 59  ? -6.382  4.913   13.626  1.00 71.77 59  A 1 
ATOM 487  C CB  . GLU A 1 59  ? -7.558  7.755   12.233  1.00 68.44 59  A 1 
ATOM 488  C CG  . GLU A 1 59  ? -8.948  8.189   11.743  1.00 62.38 59  A 1 
ATOM 489  C CD  . GLU A 1 59  ? -8.928  8.988   10.428  1.00 57.61 59  A 1 
ATOM 490  O OE1 . GLU A 1 59  ? -10.007 9.097   9.804   1.00 53.53 59  A 1 
ATOM 491  O OE2 . GLU A 1 59  ? -7.871  9.470   9.970   1.00 51.09 59  A 1 
ATOM 492  N N   . ARG A 1 60  ? -5.378  6.779   14.352  1.00 71.55 60  A 1 
ATOM 493  C CA  . ARG A 1 60  ? -4.133  6.115   14.762  1.00 73.04 60  A 1 
ATOM 494  C C   . ARG A 1 60  ? -4.375  5.058   15.844  1.00 73.43 60  A 1 
ATOM 495  O O   . ARG A 1 60  ? -3.808  3.967   15.778  1.00 73.89 60  A 1 
ATOM 496  C CB  . ARG A 1 60  ? -3.148  7.192   15.232  1.00 73.90 60  A 1 
ATOM 497  C CG  . ARG A 1 60  ? -1.731  6.637   15.456  1.00 68.55 60  A 1 
ATOM 498  C CD  . ARG A 1 60  ? -0.785  7.723   15.992  1.00 69.02 60  A 1 
ATOM 499  N NE  . ARG A 1 60  ? -0.696  8.879   15.074  1.00 62.70 60  A 1 
ATOM 500  C CZ  . ARG A 1 60  ? -0.161  10.063  15.332  1.00 56.63 60  A 1 
ATOM 501  N NH1 . ARG A 1 60  ? 0.429   10.319  16.464  1.00 54.13 60  A 1 
ATOM 502  N NH2 . ARG A 1 60  ? -0.210  11.020  14.444  1.00 51.08 60  A 1 
ATOM 503  N N   . ALA A 1 61  ? -5.225  5.351   16.823  1.00 75.64 61  A 1 
ATOM 504  C CA  . ALA A 1 61  ? -5.588  4.386   17.861  1.00 74.11 61  A 1 
ATOM 505  C C   . ALA A 1 61  ? -6.332  3.171   17.277  1.00 72.45 61  A 1 
ATOM 506  O O   . ALA A 1 61  ? -6.022  2.033   17.643  1.00 70.77 61  A 1 
ATOM 507  C CB  . ALA A 1 61  ? -6.416  5.100   18.933  1.00 75.96 61  A 1 
ATOM 508  N N   . ARG A 1 62  ? -7.251  3.388   16.329  1.00 69.73 62  A 1 
ATOM 509  C CA  . ARG A 1 62  ? -7.944  2.312   15.607  1.00 68.86 62  A 1 
ATOM 510  C C   . ARG A 1 62  ? -6.970  1.458   14.803  1.00 69.12 62  A 1 
ATOM 511  O O   . ARG A 1 62  ? -7.001  0.236   14.924  1.00 68.30 62  A 1 
ATOM 512  C CB  . ARG A 1 62  ? -9.019  2.895   14.679  1.00 67.69 62  A 1 
ATOM 513  C CG  . ARG A 1 62  ? -10.257 3.369   15.448  1.00 61.78 62  A 1 
ATOM 514  C CD  . ARG A 1 62  ? -11.246 4.008   14.468  1.00 60.22 62  A 1 
ATOM 515  N NE  . ARG A 1 62  ? -12.509 4.386   15.128  1.00 53.73 62  A 1 
ATOM 516  C CZ  . ARG A 1 62  ? -13.562 4.922   14.535  1.00 48.08 62  A 1 
ATOM 517  N NH1 . ARG A 1 62  ? -13.568 5.192   13.257  1.00 46.29 62  A 1 
ATOM 518  N NH2 . ARG A 1 62  ? -14.637 5.196   15.219  1.00 44.18 62  A 1 
ATOM 519  N N   . GLU A 1 63  ? -6.073  2.079   14.050  1.00 68.07 63  A 1 
ATOM 520  C CA  . GLU A 1 63  ? -5.076  1.360   13.254  1.00 69.54 63  A 1 
ATOM 521  C C   . GLU A 1 63  ? -4.159  0.498   14.137  1.00 70.91 63  A 1 
ATOM 522  O O   . GLU A 1 63  ? -3.943  -0.684  13.850  1.00 69.60 63  A 1 
ATOM 523  C CB  . GLU A 1 63  ? -4.272  2.368   12.428  1.00 67.60 63  A 1 
ATOM 524  C CG  . GLU A 1 63  ? -3.400  1.620   11.415  1.00 60.77 63  A 1 
ATOM 525  C CD  . GLU A 1 63  ? -2.542  2.527   10.533  1.00 57.41 63  A 1 
ATOM 526  O OE1 . GLU A 1 63  ? -1.803  1.918   9.716   1.00 52.96 63  A 1 
ATOM 527  O OE2 . GLU A 1 63  ? -2.535  3.749   10.739  1.00 50.50 63  A 1 
ATOM 528  N N   . ASN A 1 64  ? -3.692  1.041   15.262  1.00 70.05 64  A 1 
ATOM 529  C CA  . ASN A 1 64  ? -2.889  0.295   16.229  1.00 71.46 64  A 1 
ATOM 530  C C   . ASN A 1 64  ? -3.655  -0.897  16.822  1.00 71.17 64  A 1 
ATOM 531  O O   . ASN A 1 64  ? -3.086  -1.983  16.954  1.00 71.09 64  A 1 
ATOM 532  C CB  . ASN A 1 64  ? -2.416  1.257   17.328  1.00 72.97 64  A 1 
ATOM 533  C CG  . ASN A 1 64  ? -1.323  2.204   16.862  1.00 72.32 64  A 1 
ATOM 534  O OD1 . ASN A 1 64  ? -0.625  1.980   15.888  1.00 68.90 64  A 1 
ATOM 535  N ND2 . ASN A 1 64  ? -1.096  3.274   17.582  1.00 67.00 64  A 1 
ATOM 536  N N   . ALA A 1 65  ? -4.939  -0.730  17.130  1.00 71.47 65  A 1 
ATOM 537  C CA  . ALA A 1 65  ? -5.788  -1.826  17.605  1.00 71.42 65  A 1 
ATOM 538  C C   . ALA A 1 65  ? -5.947  -2.925  16.540  1.00 70.91 65  A 1 
ATOM 539  O O   . ALA A 1 65  ? -5.781  -4.106  16.850  1.00 67.86 65  A 1 
ATOM 540  C CB  . ALA A 1 65  ? -7.137  -1.254  18.050  1.00 71.77 65  A 1 
ATOM 541  N N   . PHE A 1 66  ? -6.188  -2.560  15.279  1.00 68.62 66  A 1 
ATOM 542  C CA  . PHE A 1 66  ? -6.261  -3.523  14.173  1.00 69.59 66  A 1 
ATOM 543  C C   . PHE A 1 66  ? -4.952  -4.291  13.975  1.00 72.52 66  A 1 
ATOM 544  O O   . PHE A 1 66  ? -4.974  -5.519  13.839  1.00 72.11 66  A 1 
ATOM 545  C CB  . PHE A 1 66  ? -6.646  -2.808  12.870  1.00 66.39 66  A 1 
ATOM 546  C CG  . PHE A 1 66  ? -8.132  -2.551  12.720  1.00 58.63 66  A 1 
ATOM 547  C CD1 . PHE A 1 66  ? -9.006  -3.641  12.576  1.00 52.11 66  A 1 
ATOM 548  C CD2 . PHE A 1 66  ? -8.632  -1.237  12.678  1.00 50.90 66  A 1 
ATOM 549  C CE1 . PHE A 1 66  ? -10.383 -3.419  12.394  1.00 43.63 66  A 1 
ATOM 550  C CE2 . PHE A 1 66  ? -10.010 -1.014  12.494  1.00 44.49 66  A 1 
ATOM 551  C CZ  . PHE A 1 66  ? -10.885 -2.107  12.351  1.00 44.71 66  A 1 
ATOM 552  N N   . ARG A 1 67  ? -3.805  -3.601  14.015  1.00 72.93 67  A 1 
ATOM 553  C CA  . ARG A 1 67  ? -2.482  -4.228  13.917  1.00 75.17 67  A 1 
ATOM 554  C C   . ARG A 1 67  ? -2.237  -5.204  15.068  1.00 77.57 67  A 1 
ATOM 555  O O   . ARG A 1 67  ? -1.770  -6.312  14.829  1.00 78.59 67  A 1 
ATOM 556  C CB  . ARG A 1 67  ? -1.389  -3.146  13.877  1.00 74.16 67  A 1 
ATOM 557  C CG  . ARG A 1 67  ? -1.349  -2.377  12.541  1.00 69.06 67  A 1 
ATOM 558  C CD  . ARG A 1 67  ? -0.291  -1.268  12.630  1.00 67.45 67  A 1 
ATOM 559  N NE  . ARG A 1 67  ? -0.219  -0.436  11.409  1.00 58.80 67  A 1 
ATOM 560  C CZ  . ARG A 1 67  ? 0.803   0.316   11.042  1.00 52.10 67  A 1 
ATOM 561  N NH1 . ARG A 1 67  ? 1.911   0.360   11.724  1.00 49.16 67  A 1 
ATOM 562  N NH2 . ARG A 1 67  ? 0.741   1.056   9.975   1.00 46.69 67  A 1 
ATOM 563  N N   . ALA A 1 68  ? -2.596  -4.833  16.299  1.00 73.18 68  A 1 
ATOM 564  C CA  . ALA A 1 68  ? -2.464  -5.704  17.469  1.00 74.57 68  A 1 
ATOM 565  C C   . ALA A 1 68  ? -3.321  -6.976  17.329  1.00 75.79 68  A 1 
ATOM 566  O O   . ALA A 1 68  ? -2.798  -8.082  17.468  1.00 74.97 68  A 1 
ATOM 567  C CB  . ALA A 1 68  ? -2.819  -4.902  18.727  1.00 75.18 68  A 1 
ATOM 568  N N   . VAL A 1 69  ? -4.596  -6.839  16.963  1.00 74.02 69  A 1 
ATOM 569  C CA  . VAL A 1 69  ? -5.505  -7.979  16.743  1.00 74.64 69  A 1 
ATOM 570  C C   . VAL A 1 69  ? -5.000  -8.883  15.616  1.00 76.43 69  A 1 
ATOM 571  O O   . VAL A 1 69  ? -4.986  -10.107 15.765  1.00 74.15 69  A 1 
ATOM 572  C CB  . VAL A 1 69  ? -6.937  -7.484  16.450  1.00 72.70 69  A 1 
ATOM 573  C CG1 . VAL A 1 69  ? -7.879  -8.616  16.016  1.00 64.61 69  A 1 
ATOM 574  C CG2 . VAL A 1 69  ? -7.555  -6.834  17.696  1.00 61.82 69  A 1 
ATOM 575  N N   . ASN A 1 70  ? -4.550  -8.310  14.499  1.00 77.46 70  A 1 
ATOM 576  C CA  . ASN A 1 70  ? -3.981  -9.088  13.398  1.00 79.05 70  A 1 
ATOM 577  C C   . ASN A 1 70  ? -2.743  -9.876  13.850  1.00 80.57 70  A 1 
ATOM 578  O O   . ASN A 1 70  ? -2.624  -11.062 13.545  1.00 80.71 70  A 1 
ATOM 579  C CB  . ASN A 1 70  ? -3.656  -8.154  12.224  1.00 77.45 70  A 1 
ATOM 580  C CG  . ASN A 1 70  ? -3.058  -8.930  11.062  1.00 74.39 70  A 1 
ATOM 581  O OD1 . ASN A 1 70  ? -3.736  -9.703  10.399  1.00 69.13 70  A 1 
ATOM 582  N ND2 . ASN A 1 70  ? -1.777  -8.781  10.811  1.00 66.62 70  A 1 
ATOM 583  N N   . ARG A 1 71  ? -1.854  -9.247  14.612  1.00 78.60 71  A 1 
ATOM 584  C CA  . ARG A 1 71  ? -0.626  -9.881  15.104  1.00 81.11 71  A 1 
ATOM 585  C C   . ARG A 1 71  ? -0.913  -11.082 16.001  1.00 82.68 71  A 1 
ATOM 586  O O   . ARG A 1 71  ? -0.271  -12.124 15.833  1.00 82.41 71  A 1 
ATOM 587  C CB  . ARG A 1 71  ? 0.221   -8.818  15.813  1.00 80.59 71  A 1 
ATOM 588  C CG  . ARG A 1 71  ? 1.614   -9.353  16.152  1.00 72.55 71  A 1 
ATOM 589  C CD  . ARG A 1 71  ? 2.448   -8.221  16.736  1.00 70.91 71  A 1 
ATOM 590  N NE  . ARG A 1 71  ? 3.827   -8.666  17.003  1.00 60.73 71  A 1 
ATOM 591  C CZ  . ARG A 1 71  ? 4.822   -7.886  17.379  1.00 53.83 71  A 1 
ATOM 592  N NH1 . ARG A 1 71  ? 4.656   -6.609  17.581  1.00 49.81 71  A 1 
ATOM 593  N NH2 . ARG A 1 71  ? 6.011   -8.382  17.555  1.00 46.25 71  A 1 
ATOM 594  N N   . GLU A 1 72  ? -1.888  -10.964 16.895  1.00 78.31 72  A 1 
ATOM 595  C CA  . GLU A 1 72  ? -2.340  -12.073 17.743  1.00 79.75 72  A 1 
ATOM 596  C C   . GLU A 1 72  ? -2.976  -13.197 16.916  1.00 81.37 72  A 1 
ATOM 597  O O   . GLU A 1 72  ? -2.634  -14.369 17.085  1.00 79.58 72  A 1 
ATOM 598  C CB  . GLU A 1 72  ? -3.334  -11.559 18.804  1.00 80.09 72  A 1 
ATOM 599  C CG  . GLU A 1 72  ? -2.670  -10.677 19.876  1.00 73.88 72  A 1 
ATOM 600  C CD  . GLU A 1 72  ? -1.480  -11.368 20.559  1.00 72.25 72  A 1 
ATOM 601  O OE1 . GLU A 1 72  ? -0.435  -10.693 20.726  1.00 62.64 72  A 1 
ATOM 602  O OE2 . GLU A 1 72  ? -1.601  -12.571 20.852  1.00 62.70 72  A 1 
ATOM 603  N N   . LEU A 1 73  ? -3.825  -12.860 15.943  1.00 83.33 73  A 1 
ATOM 604  C CA  . LEU A 1 73  ? -4.448  -13.841 15.049  1.00 83.39 73  A 1 
ATOM 605  C C   . LEU A 1 73  ? -3.406  -14.642 14.256  1.00 84.75 73  A 1 
ATOM 606  O O   . LEU A 1 73  ? -3.479  -15.873 14.191  1.00 84.32 73  A 1 
ATOM 607  C CB  . LEU A 1 73  ? -5.413  -13.091 14.110  1.00 81.50 73  A 1 
ATOM 608  C CG  . LEU A 1 73  ? -6.169  -14.008 13.132  1.00 72.76 73  A 1 
ATOM 609  C CD1 . LEU A 1 73  ? -7.168  -14.904 13.864  1.00 64.60 73  A 1 
ATOM 610  C CD2 . LEU A 1 73  ? -6.933  -13.170 12.112  1.00 64.40 73  A 1 
ATOM 611  N N   . ILE A 1 74  ? -2.418  -13.968 13.663  1.00 85.04 74  A 1 
ATOM 612  C CA  . ILE A 1 74  ? -1.349  -14.632 12.903  1.00 86.40 74  A 1 
ATOM 613  C C   . ILE A 1 74  ? -0.460  -15.468 13.832  1.00 87.09 74  A 1 
ATOM 614  O O   . ILE A 1 74  ? -0.047  -16.562 13.451  1.00 87.30 74  A 1 
ATOM 615  C CB  . ILE A 1 74  ? -0.535  -13.606 12.082  1.00 86.77 74  A 1 
ATOM 616  C CG1 . ILE A 1 74  ? -1.385  -12.863 11.022  1.00 84.32 74  A 1 
ATOM 617  C CG2 . ILE A 1 74  ? 0.671   -14.265 11.383  1.00 83.05 74  A 1 
ATOM 618  C CD1 . ILE A 1 74  ? -2.091  -13.735 9.977   1.00 76.42 74  A 1 
ATOM 619  N N   . SER A 1 75  ? -0.205  -15.002 15.058  1.00 86.12 75  A 1 
ATOM 620  C CA  . SER A 1 75  ? 0.560   -15.762 16.055  1.00 86.58 75  A 1 
ATOM 621  C C   . SER A 1 75  ? -0.169  -17.044 16.459  1.00 87.53 75  A 1 
ATOM 622  O O   . SER A 1 75  ? 0.435   -18.115 16.426  1.00 87.81 75  A 1 
ATOM 623  C CB  . SER A 1 75  ? 0.879   -14.898 17.279  1.00 86.34 75  A 1 
ATOM 624  O OG  . SER A 1 75  ? 1.651   -13.780 16.865  1.00 76.11 75  A 1 
ATOM 625  N N   . MET A 1 76  ? -1.479  -16.978 16.694  1.00 87.15 76  A 1 
ATOM 626  C CA  . MET A 1 76  ? -2.311  -18.160 16.940  1.00 87.28 76  A 1 
ATOM 627  C C   . MET A 1 76  ? -2.253  -19.152 15.765  1.00 88.31 76  A 1 
ATOM 628  O O   . MET A 1 76  ? -2.052  -20.351 15.965  1.00 88.28 76  A 1 
ATOM 629  C CB  . MET A 1 76  ? -3.750  -17.694 17.200  1.00 87.20 76  A 1 
ATOM 630  C CG  . MET A 1 76  ? -4.712  -18.856 17.465  1.00 83.75 76  A 1 
ATOM 631  S SD  . MET A 1 76  ? -6.469  -18.418 17.420  1.00 81.29 76  A 1 
ATOM 632  C CE  . MET A 1 76  ? -6.652  -17.943 15.684  1.00 71.08 76  A 1 
ATOM 633  N N   . TYR A 1 77  ? -2.381  -18.688 14.520  1.00 89.92 77  A 1 
ATOM 634  C CA  . TYR A 1 77  ? -2.275  -19.558 13.342  1.00 89.99 77  A 1 
ATOM 635  C C   . TYR A 1 77  ? -0.886  -20.186 13.205  1.00 91.32 77  A 1 
ATOM 636  O O   . TYR A 1 77  ? -0.770  -21.347 12.803  1.00 91.42 77  A 1 
ATOM 637  C CB  . TYR A 1 77  ? -2.627  -18.777 12.070  1.00 88.83 77  A 1 
ATOM 638  C CG  . TYR A 1 77  ? -4.073  -18.344 11.904  1.00 85.17 77  A 1 
ATOM 639  C CD1 . TYR A 1 77  ? -5.111  -18.883 12.693  1.00 73.95 77  A 1 
ATOM 640  C CD2 . TYR A 1 77  ? -4.391  -17.410 10.895  1.00 72.17 77  A 1 
ATOM 641  C CE1 . TYR A 1 77  ? -6.444  -18.488 12.490  1.00 69.32 77  A 1 
ATOM 642  C CE2 . TYR A 1 77  ? -5.722  -17.016 10.685  1.00 69.31 77  A 1 
ATOM 643  C CZ  . TYR A 1 77  ? -6.753  -17.555 11.482  1.00 73.79 77  A 1 
ATOM 644  O OH  . TYR A 1 77  ? -8.042  -17.176 11.279  1.00 71.84 77  A 1 
ATOM 645  N N   . TRP A 1 78  ? 0.153   -19.454 13.570  1.00 91.91 78  A 1 
ATOM 646  C CA  . TRP A 1 78  ? 1.522   -19.946 13.608  1.00 92.74 78  A 1 
ATOM 647  C C   . TRP A 1 78  ? 1.694   -21.072 14.633  1.00 93.52 78  A 1 
ATOM 648  O O   . TRP A 1 78  ? 2.231   -22.125 14.295  1.00 92.77 78  A 1 
ATOM 649  C CB  . TRP A 1 78  ? 2.453   -18.777 13.924  1.00 92.34 78  A 1 
ATOM 650  C CG  . TRP A 1 78  ? 3.895   -19.137 13.944  1.00 92.13 78  A 1 
ATOM 651  C CD1 . TRP A 1 78  ? 4.588   -19.657 14.983  1.00 88.66 78  A 1 
ATOM 652  C CD2 . TRP A 1 78  ? 4.840   -19.016 12.847  1.00 90.91 78  A 1 
ATOM 653  N NE1 . TRP A 1 78  ? 5.898   -19.861 14.605  1.00 87.52 78  A 1 
ATOM 654  C CE2 . TRP A 1 78  ? 6.108   -19.483 13.300  1.00 89.53 78  A 1 
ATOM 655  C CE3 . TRP A 1 78  ? 4.751   -18.555 11.519  1.00 89.06 78  A 1 
ATOM 656  C CZ2 . TRP A 1 78  ? 7.236   -19.484 12.472  1.00 88.55 78  A 1 
ATOM 657  C CZ3 . TRP A 1 78  ? 5.875   -18.550 10.681  1.00 87.90 78  A 1 
ATOM 658  C CH2 . TRP A 1 78  ? 7.115   -19.014 11.156  1.00 87.09 78  A 1 
ATOM 659  N N   . GLU A 1 79  ? 1.206   -20.888 15.853  1.00 90.46 79  A 1 
ATOM 660  C CA  . GLU A 1 79  ? 1.297   -21.883 16.926  1.00 91.04 79  A 1 
ATOM 661  C C   . GLU A 1 79  ? 0.514   -23.161 16.600  1.00 91.62 79  A 1 
ATOM 662  O O   . GLU A 1 79  ? 1.038   -24.266 16.757  1.00 91.34 79  A 1 
ATOM 663  C CB  . GLU A 1 79  ? 0.782   -21.280 18.236  1.00 91.86 79  A 1 
ATOM 664  C CG  . GLU A 1 79  ? 1.752   -20.236 18.803  1.00 87.31 79  A 1 
ATOM 665  C CD  . GLU A 1 79  ? 1.251   -19.606 20.110  1.00 80.15 79  A 1 
ATOM 666  O OE1 . GLU A 1 79  ? 1.935   -18.667 20.570  1.00 68.60 79  A 1 
ATOM 667  O OE2 . GLU A 1 79  ? 0.235   -20.097 20.646  1.00 68.64 79  A 1 
ATOM 668  N N   . ILE A 1 80  ? -0.704  -23.018 16.059  1.00 91.66 80  A 1 
ATOM 669  C CA  . ILE A 1 80  ? -1.493  -24.158 15.569  1.00 91.34 80  A 1 
ATOM 670  C C   . ILE A 1 80  ? -0.740  -24.870 14.442  1.00 92.01 80  A 1 
ATOM 671  O O   . ILE A 1 80  ? -0.619  -26.095 14.454  1.00 91.87 80  A 1 
ATOM 672  C CB  . ILE A 1 80  ? -2.899  -23.694 15.117  1.00 91.44 80  A 1 
ATOM 673  C CG1 . ILE A 1 80  ? -3.711  -23.205 16.337  1.00 90.14 80  A 1 
ATOM 674  C CG2 . ILE A 1 80  ? -3.655  -24.831 14.400  1.00 89.60 80  A 1 
ATOM 675  C CD1 . ILE A 1 80  ? -5.003  -22.475 15.964  1.00 85.09 80  A 1 
ATOM 676  N N   . GLY A 1 81  ? -0.192  -24.115 13.485  1.00 92.79 81  A 1 
ATOM 677  C CA  . GLY A 1 81  ? 0.611   -24.656 12.395  1.00 92.50 81  A 1 
ATOM 678  C C   . GLY A 1 81  ? 1.831   -25.440 12.881  1.00 93.29 81  A 1 
ATOM 679  O O   . GLY A 1 81  ? 2.078   -26.554 12.407  1.00 93.18 81  A 1 
ATOM 680  N N   . ALA A 1 82  ? 2.549   -24.909 13.869  1.00 93.68 82  A 1 
ATOM 681  C CA  . ALA A 1 82  ? 3.689   -25.561 14.512  1.00 94.23 82  A 1 
ATOM 682  C C   . ALA A 1 82  ? 3.276   -26.866 15.208  1.00 94.41 82  A 1 
ATOM 683  O O   . ALA A 1 82  ? 3.906   -27.908 15.012  1.00 93.80 82  A 1 
ATOM 684  C CB  . ALA A 1 82  ? 4.320   -24.577 15.508  1.00 94.33 82  A 1 
ATOM 685  N N   . HIS A 1 83  ? 2.177   -26.834 15.968  1.00 93.41 83  A 1 
ATOM 686  C CA  . HIS A 1 83  ? 1.650   -28.007 16.655  1.00 92.75 83  A 1 
ATOM 687  C C   . HIS A 1 83  ? 1.274   -29.122 15.669  1.00 92.94 83  A 1 
ATOM 688  O O   . HIS A 1 83  ? 1.721   -30.259 15.817  1.00 92.10 83  A 1 
ATOM 689  C CB  . HIS A 1 83  ? 0.451   -27.601 17.519  1.00 92.72 83  A 1 
ATOM 690  C CG  . HIS A 1 83  ? 0.000   -28.729 18.410  1.00 90.17 83  A 1 
ATOM 691  N ND1 . HIS A 1 83  ? 0.458   -28.964 19.689  1.00 78.17 83  A 1 
ATOM 692  C CD2 . HIS A 1 83  ? -0.876  -29.734 18.107  1.00 79.06 83  A 1 
ATOM 693  C CE1 . HIS A 1 83  ? -0.143  -30.072 20.143  1.00 81.48 83  A 1 
ATOM 694  N NE2 . HIS A 1 83  ? -0.954  -30.589 19.210  1.00 83.61 83  A 1 
ATOM 695  N N   . VAL A 1 84  ? 0.504   -28.792 14.628  1.00 93.68 84  A 1 
ATOM 696  C CA  . VAL A 1 84  ? 0.091   -29.754 13.593  1.00 93.51 84  A 1 
ATOM 697  C C   . VAL A 1 84  ? 1.309   -30.300 12.840  1.00 93.98 84  A 1 
ATOM 698  O O   . VAL A 1 84  ? 1.395   -31.510 12.630  1.00 93.47 84  A 1 
ATOM 699  C CB  . VAL A 1 84  ? -0.935  -29.124 12.631  1.00 93.30 84  A 1 
ATOM 700  C CG1 . VAL A 1 84  ? -1.335  -30.092 11.507  1.00 88.44 84  A 1 
ATOM 701  C CG2 . VAL A 1 84  ? -2.228  -28.747 13.365  1.00 86.73 84  A 1 
ATOM 702  N N   . SER A 1 85  ? 2.274   -29.456 12.479  1.00 93.88 85  A 1 
ATOM 703  C CA  . SER A 1 85  ? 3.515   -29.883 11.817  1.00 93.79 85  A 1 
ATOM 704  C C   . SER A 1 85  ? 4.283   -30.904 12.661  1.00 93.67 85  A 1 
ATOM 705  O O   . SER A 1 85  ? 4.654   -31.971 12.162  1.00 93.50 85  A 1 
ATOM 706  C CB  . SER A 1 85  ? 4.401   -28.670 11.516  1.00 94.02 85  A 1 
ATOM 707  O OG  . SER A 1 85  ? 5.579   -29.084 10.842  1.00 87.83 85  A 1 
ATOM 708  N N   . ASN A 1 86  ? 4.452   -30.637 13.961  1.00 94.33 86  A 1 
ATOM 709  C CA  . ASN A 1 86  ? 5.142   -31.539 14.881  1.00 94.03 86  A 1 
ATOM 710  C C   . ASN A 1 86  ? 4.408   -32.879 15.026  1.00 93.93 86  A 1 
ATOM 711  O O   . ASN A 1 86  ? 5.036   -33.935 14.951  1.00 92.99 86  A 1 
ATOM 712  C CB  . ASN A 1 86  ? 5.319   -30.828 16.233  1.00 93.79 86  A 1 
ATOM 713  C CG  . ASN A 1 86  ? 6.356   -29.717 16.172  1.00 85.65 86  A 1 
ATOM 714  O OD1 . ASN A 1 86  ? 7.212   -29.674 15.301  1.00 77.03 86  A 1 
ATOM 715  N ND2 . ASN A 1 86  ? 6.336   -28.803 17.111  1.00 75.44 86  A 1 
ATOM 716  N N   . LYS A 1 87  ? 3.075   -32.857 15.150  1.00 93.97 87  A 1 
ATOM 717  C CA  . LYS A 1 87  ? 2.263   -34.083 15.239  1.00 93.15 87  A 1 
ATOM 718  C C   . LYS A 1 87  ? 2.284   -34.917 13.957  1.00 93.63 87  A 1 
ATOM 719  O O   . LYS A 1 87  ? 2.290   -36.143 14.038  1.00 92.25 87  A 1 
ATOM 720  C CB  . LYS A 1 87  ? 0.823   -33.720 15.625  1.00 93.07 87  A 1 
ATOM 721  C CG  . LYS A 1 87  ? 0.672   -33.227 17.072  1.00 90.67 87  A 1 
ATOM 722  C CD  . LYS A 1 87  ? 0.970   -34.330 18.096  1.00 86.02 87  A 1 
ATOM 723  C CE  . LYS A 1 87  ? 0.706   -33.807 19.510  1.00 80.84 87  A 1 
ATOM 724  N NZ  . LYS A 1 87  ? 1.033   -34.825 20.537  1.00 72.06 87  A 1 
ATOM 725  N N   . VAL A 1 88  ? 2.331   -34.283 12.797  1.00 92.70 88  A 1 
ATOM 726  C CA  . VAL A 1 88  ? 2.482   -34.991 11.512  1.00 92.29 88  A 1 
ATOM 727  C C   . VAL A 1 88  ? 3.873   -35.620 11.404  1.00 92.84 88  A 1 
ATOM 728  O O   . VAL A 1 88  ? 3.979   -36.789 11.036  1.00 91.71 88  A 1 
ATOM 729  C CB  . VAL A 1 88  ? 2.179   -34.055 10.328  1.00 91.83 88  A 1 
ATOM 730  C CG1 . VAL A 1 88  ? 2.524   -34.704 8.979   1.00 86.96 88  A 1 
ATOM 731  C CG2 . VAL A 1 88  ? 0.688   -33.693 10.282  1.00 86.11 88  A 1 
ATOM 732  N N   . LYS A 1 89  ? 4.928   -34.900 11.780  1.00 92.97 89  A 1 
ATOM 733  C CA  . LYS A 1 89  ? 6.310   -35.415 11.762  1.00 92.31 89  A 1 
ATOM 734  C C   . LYS A 1 89  ? 6.521   -36.575 12.737  1.00 92.20 89  A 1 
ATOM 735  O O   . LYS A 1 89  ? 7.242   -37.511 12.408  1.00 90.57 89  A 1 
ATOM 736  C CB  . LYS A 1 89  ? 7.297   -34.276 12.072  1.00 91.75 89  A 1 
ATOM 737  C CG  . LYS A 1 89  ? 7.446   -33.292 10.904  1.00 87.19 89  A 1 
ATOM 738  C CD  . LYS A 1 89  ? 8.319   -32.093 11.306  1.00 83.74 89  A 1 
ATOM 739  C CE  . LYS A 1 89  ? 8.395   -31.089 10.150  1.00 77.58 89  A 1 
ATOM 740  N NZ  . LYS A 1 89  ? 9.112   -29.842 10.528  1.00 69.50 89  A 1 
ATOM 741  N N   . SER A 1 90  ? 5.863   -36.548 13.891  1.00 92.83 90  A 1 
ATOM 742  C CA  . SER A 1 90  ? 5.912   -37.638 14.873  1.00 91.72 90  A 1 
ATOM 743  C C   . SER A 1 90  ? 5.007   -38.834 14.529  1.00 90.56 90  A 1 
ATOM 744  O O   . SER A 1 90  ? 4.879   -39.747 15.343  1.00 85.65 90  A 1 
ATOM 745  C CB  . SER A 1 90  ? 5.616   -37.100 16.278  1.00 90.94 90  A 1 
ATOM 746  O OG  . SER A 1 90  ? 4.294   -36.609 16.378  1.00 84.17 90  A 1 
ATOM 747  N N   . GLY A 1 91  ? 4.354   -38.831 13.355  1.00 88.85 91  A 1 
ATOM 748  C CA  . GLY A 1 91  ? 3.512   -39.936 12.880  1.00 86.53 91  A 1 
ATOM 749  C C   . GLY A 1 91  ? 2.119   -40.029 13.515  1.00 86.61 91  A 1 
ATOM 750  O O   . GLY A 1 91  ? 1.390   -40.976 13.235  1.00 77.63 91  A 1 
ATOM 751  N N   . GLY A 1 92  ? 1.728   -39.061 14.352  1.00 86.30 92  A 1 
ATOM 752  C CA  . GLY A 1 92  ? 0.451   -39.101 15.081  1.00 85.92 92  A 1 
ATOM 753  C C   . GLY A 1 92  ? -0.752  -38.509 14.335  1.00 87.66 92  A 1 
ATOM 754  O O   . GLY A 1 92  ? -1.886  -38.888 14.623  1.00 83.23 92  A 1 
ATOM 755  N N   . TRP A 1 93  ? -0.545  -37.579 13.402  1.00 90.12 93  A 1 
ATOM 756  C CA  . TRP A 1 93  ? -1.638  -36.847 12.749  1.00 90.67 93  A 1 
ATOM 757  C C   . TRP A 1 93  ? -1.562  -36.947 11.225  1.00 90.32 93  A 1 
ATOM 758  O O   . TRP A 1 93  ? -0.568  -36.569 10.602  1.00 85.26 93  A 1 
ATOM 759  C CB  . TRP A 1 93  ? -1.658  -35.375 13.211  1.00 89.65 93  A 1 
ATOM 760  C CG  . TRP A 1 93  ? -2.209  -35.094 14.584  1.00 89.83 93  A 1 
ATOM 761  C CD1 . TRP A 1 93  ? -2.083  -35.883 15.673  1.00 85.98 93  A 1 
ATOM 762  C CD2 . TRP A 1 93  ? -2.982  -33.937 15.039  1.00 88.83 93  A 1 
ATOM 763  N NE1 . TRP A 1 93  ? -2.713  -35.310 16.754  1.00 85.73 93  A 1 
ATOM 764  C CE2 . TRP A 1 93  ? -3.288  -34.108 16.420  1.00 87.53 93  A 1 
ATOM 765  C CE3 . TRP A 1 93  ? -3.461  -32.763 14.416  1.00 86.25 93  A 1 
ATOM 766  C CZ2 . TRP A 1 93  ? -4.023  -33.164 17.151  1.00 85.38 93  A 1 
ATOM 767  C CZ3 . TRP A 1 93  ? -4.199  -31.809 15.141  1.00 84.78 93  A 1 
ATOM 768  C CH2 . TRP A 1 93  ? -4.481  -32.008 16.503  1.00 84.00 93  A 1 
ATOM 769  N N   . GLY A 1 94  ? -2.663  -37.415 10.614  1.00 89.77 94  A 1 
ATOM 770  C CA  . GLY A 1 94  ? -2.891  -37.395 9.171   1.00 90.09 94  A 1 
ATOM 771  C C   . GLY A 1 94  ? -4.058  -36.479 8.780   1.00 91.26 94  A 1 
ATOM 772  O O   . GLY A 1 94  ? -4.634  -35.781 9.617   1.00 89.63 94  A 1 
ATOM 773  N N   . LYS A 1 95  ? -4.439  -36.493 7.501   1.00 91.15 95  A 1 
ATOM 774  C CA  . LYS A 1 95  ? -5.581  -35.707 6.993   1.00 91.08 95  A 1 
ATOM 775  C C   . LYS A 1 95  ? -6.899  -36.044 7.701   1.00 92.15 95  A 1 
ATOM 776  O O   . LYS A 1 95  ? -7.686  -35.135 7.938   1.00 90.16 95  A 1 
ATOM 777  C CB  . LYS A 1 95  ? -5.747  -35.902 5.475   1.00 88.75 95  A 1 
ATOM 778  C CG  . LYS A 1 95  ? -4.632  -35.236 4.649   1.00 83.16 95  A 1 
ATOM 779  C CD  . LYS A 1 95  ? -4.926  -35.383 3.147   1.00 77.24 95  A 1 
ATOM 780  C CE  . LYS A 1 95  ? -3.838  -34.704 2.306   1.00 70.05 95  A 1 
ATOM 781  N NZ  . LYS A 1 95  ? -4.092  -34.857 0.847   1.00 61.93 95  A 1 
ATOM 782  N N   . SER A 1 96  ? -7.113  -37.322 8.048   1.00 91.74 96  A 1 
ATOM 783  C CA  . SER A 1 96  ? -8.299  -37.779 8.784   1.00 92.20 96  A 1 
ATOM 784  C C   . SER A 1 96  ? -8.376  -37.138 10.166  1.00 92.88 96  A 1 
ATOM 785  O O   . SER A 1 96  ? -9.365  -36.483 10.468  1.00 91.23 96  A 1 
ATOM 786  C CB  . SER A 1 96  ? -8.291  -39.306 8.913   1.00 91.27 96  A 1 
ATOM 787  O OG  . SER A 1 96  ? -7.048  -39.756 9.423   1.00 77.57 96  A 1 
ATOM 788  N N   . VAL A 1 97  ? -7.301  -37.196 10.952  1.00 91.76 97  A 1 
ATOM 789  C CA  . VAL A 1 97  ? -7.260  -36.629 12.311  1.00 91.81 97  A 1 
ATOM 790  C C   . VAL A 1 97  ? -7.499  -35.115 12.300  1.00 92.28 97  A 1 
ATOM 791  O O   . VAL A 1 97  ? -8.185  -34.581 13.163  1.00 91.32 97  A 1 
ATOM 792  C CB  . VAL A 1 97  ? -5.917  -36.951 12.992  1.00 91.32 97  A 1 
ATOM 793  C CG1 . VAL A 1 97  ? -5.868  -36.425 14.430  1.00 84.80 97  A 1 
ATOM 794  C CG2 . VAL A 1 97  ? -5.657  -38.463 13.040  1.00 84.88 97  A 1 
ATOM 795  N N   . VAL A 1 98  ? -6.972  -34.401 11.297  1.00 92.08 98  A 1 
ATOM 796  C CA  . VAL A 1 98  ? -7.232  -32.957 11.143  1.00 91.99 98  A 1 
ATOM 797  C C   . VAL A 1 98  ? -8.692  -32.683 10.761  1.00 92.31 98  A 1 
ATOM 798  O O   . VAL A 1 98  ? -9.255  -31.685 11.207  1.00 91.89 98  A 1 
ATOM 799  C CB  . VAL A 1 98  ? -6.254  -32.335 10.131  1.00 91.40 98  A 1 
ATOM 800  C CG1 . VAL A 1 98  ? -6.562  -30.859 9.839   1.00 85.33 98  A 1 
ATOM 801  C CG2 . VAL A 1 98  ? -4.820  -32.397 10.671  1.00 85.09 98  A 1 
ATOM 802  N N   . ALA A 1 99  ? -9.316  -33.548 9.955   1.00 93.11 99  A 1 
ATOM 803  C CA  . ALA A 1 99  ? -10.738 -33.440 9.642   1.00 93.33 99  A 1 
ATOM 804  C C   . ALA A 1 99  ? -11.607 -33.697 10.886  1.00 93.72 99  A 1 
ATOM 805  O O   . ALA A 1 99  ? -12.493 -32.893 11.171  1.00 92.99 99  A 1 
ATOM 806  C CB  . ALA A 1 99  ? -11.078 -34.386 8.486   1.00 93.28 99  A 1 
ATOM 807  N N   . ASP A 1 100 ? -11.285 -34.734 11.663  1.00 94.19 100 A 1 
ATOM 808  C CA  . ASP A 1 100 ? -11.976 -35.061 12.913  1.00 93.37 100 A 1 
ATOM 809  C C   . ASP A 1 100 ? -11.851 -33.918 13.931  1.00 93.20 100 A 1 
ATOM 810  O O   . ASP A 1 100 ? -12.838 -33.506 14.541  1.00 92.19 100 A 1 
ATOM 811  C CB  . ASP A 1 100 ? -11.402 -36.359 13.511  1.00 92.93 100 A 1 
ATOM 812  C CG  . ASP A 1 100 ? -11.559 -37.597 12.618  1.00 84.03 100 A 1 
ATOM 813  O OD1 . ASP A 1 100 ? -12.464 -37.606 11.755  1.00 76.96 100 A 1 
ATOM 814  O OD2 . ASP A 1 100 ? -10.729 -38.523 12.787  1.00 76.00 100 A 1 
ATOM 815  N N   . PHE A 1 101 ? -10.663 -33.324 14.062  1.00 92.22 101 A 1 
ATOM 816  C CA  . PHE A 1 101 ? -10.447 -32.155 14.919  1.00 90.53 101 A 1 
ATOM 817  C C   . PHE A 1 101 ? -11.243 -30.925 14.454  1.00 91.73 101 A 1 
ATOM 818  O O   . PHE A 1 101 ? -11.835 -30.220 15.274  1.00 91.50 101 A 1 
ATOM 819  C CB  . PHE A 1 101 ? -8.945  -31.843 14.980  1.00 89.20 101 A 1 
ATOM 820  C CG  . PHE A 1 101 ? -8.625  -30.601 15.794  1.00 86.19 101 A 1 
ATOM 821  C CD1 . PHE A 1 101 ? -8.061  -29.470 15.175  1.00 77.30 101 A 1 
ATOM 822  C CD2 . PHE A 1 101 ? -8.927  -30.560 17.165  1.00 76.56 101 A 1 
ATOM 823  C CE1 . PHE A 1 101 ? -7.791  -28.313 15.926  1.00 73.60 101 A 1 
ATOM 824  C CE2 . PHE A 1 101 ? -8.669  -29.402 17.917  1.00 73.07 101 A 1 
ATOM 825  C CZ  . PHE A 1 101 ? -8.098  -28.276 17.298  1.00 75.14 101 A 1 
ATOM 826  N N   . ALA A 1 102 ? -11.306 -30.670 13.146  1.00 91.45 102 A 1 
ATOM 827  C CA  . ALA A 1 102 ? -12.120 -29.581 12.609  1.00 91.74 102 A 1 
ATOM 828  C C   . ALA A 1 102 ? -13.615 -29.795 12.888  1.00 92.00 102 A 1 
ATOM 829  O O   . ALA A 1 102 ? -14.314 -28.850 13.260  1.00 91.81 102 A 1 
ATOM 830  C CB  . ALA A 1 102 ? -11.842 -29.454 11.107  1.00 92.02 102 A 1 
ATOM 831  N N   . GLN A 1 103 ? -14.102 -31.031 12.750  1.00 93.51 103 A 1 
ATOM 832  C CA  . GLN A 1 103 ? -15.479 -31.393 13.077  1.00 93.17 103 A 1 
ATOM 833  C C   . GLN A 1 103 ? -15.752 -31.270 14.581  1.00 92.82 103 A 1 
ATOM 834  O O   . GLN A 1 103 ? -16.777 -30.705 14.966  1.00 92.11 103 A 1 
ATOM 835  C CB  . GLN A 1 103 ? -15.755 -32.806 12.552  1.00 93.06 103 A 1 
ATOM 836  C CG  . GLN A 1 103 ? -17.233 -33.198 12.721  1.00 81.85 103 A 1 
ATOM 837  C CD  . GLN A 1 103 ? -17.588 -34.520 12.045  1.00 76.07 103 A 1 
ATOM 838  O OE1 . GLN A 1 103 ? -16.783 -35.194 11.426  1.00 67.95 103 A 1 
ATOM 839  N NE2 . GLN A 1 103 ? -18.833 -34.938 12.115  1.00 63.58 103 A 1 
ATOM 840  N N   . PHE A 1 104 ? -14.821 -31.709 15.431  1.00 92.46 104 A 1 
ATOM 841  C CA  . PHE A 1 104 ? -14.896 -31.533 16.880  1.00 91.39 104 A 1 
ATOM 842  C C   . PHE A 1 104 ? -15.061 -30.057 17.271  1.00 91.64 104 A 1 
ATOM 843  O O   . PHE A 1 104 ? -15.978 -29.727 18.018  1.00 90.85 104 A 1 
ATOM 844  C CB  . PHE A 1 104 ? -13.644 -32.149 17.524  1.00 91.28 104 A 1 
ATOM 845  C CG  . PHE A 1 104 ? -13.542 -31.882 19.011  1.00 89.50 104 A 1 
ATOM 846  C CD1 . PHE A 1 104 ? -12.767 -30.809 19.488  1.00 81.92 104 A 1 
ATOM 847  C CD2 . PHE A 1 104 ? -14.262 -32.680 19.915  1.00 82.91 104 A 1 
ATOM 848  C CE1 . PHE A 1 104 ? -12.715 -30.537 20.865  1.00 81.79 104 A 1 
ATOM 849  C CE2 . PHE A 1 104 ? -14.211 -32.407 21.291  1.00 82.31 104 A 1 
ATOM 850  C CZ  . PHE A 1 104 ? -13.437 -31.333 21.767  1.00 84.39 104 A 1 
ATOM 851  N N   . ILE A 1 105 ? -14.245 -29.151 16.710  1.00 89.71 105 A 1 
ATOM 852  C CA  . ILE A 1 105 ? -14.392 -27.708 16.975  1.00 88.37 105 A 1 
ATOM 853  C C   . ILE A 1 105 ? -15.771 -27.206 16.536  1.00 88.34 105 A 1 
ATOM 854  O O   . ILE A 1 105 ? -16.408 -26.463 17.271  1.00 87.44 105 A 1 
ATOM 855  C CB  . ILE A 1 105 ? -13.269 -26.887 16.297  1.00 87.73 105 A 1 
ATOM 856  C CG1 . ILE A 1 105 ? -11.917 -27.180 16.985  1.00 82.56 105 A 1 
ATOM 857  C CG2 . ILE A 1 105 ? -13.562 -25.370 16.358  1.00 81.43 105 A 1 
ATOM 858  C CD1 . ILE A 1 105 ? -10.722 -26.498 16.317  1.00 73.99 105 A 1 
ATOM 859  N N   . GLN A 1 106 ? -16.257 -27.603 15.357  1.00 89.19 106 A 1 
ATOM 860  C CA  . GLN A 1 106 ? -17.558 -27.156 14.850  1.00 87.11 106 A 1 
ATOM 861  C C   . GLN A 1 106 ? -18.729 -27.632 15.719  1.00 86.83 106 A 1 
ATOM 862  O O   . GLN A 1 106 ? -19.724 -26.918 15.830  1.00 85.74 106 A 1 
ATOM 863  C CB  . GLN A 1 106 ? -17.745 -27.643 13.408  1.00 86.09 106 A 1 
ATOM 864  C CG  . GLN A 1 106 ? -16.858 -26.869 12.423  1.00 78.31 106 A 1 
ATOM 865  C CD  . GLN A 1 106 ? -16.886 -27.449 11.012  1.00 75.08 106 A 1 
ATOM 866  O OE1 . GLN A 1 106 ? -17.615 -28.359 10.659  1.00 68.76 106 A 1 
ATOM 867  N NE2 . GLN A 1 106 ? -16.071 -26.926 10.117  1.00 64.93 106 A 1 
ATOM 868  N N   . THR A 1 107 ? -18.613 -28.814 16.330  1.00 90.53 107 A 1 
ATOM 869  C CA  . THR A 1 107 ? -19.664 -29.403 17.174  1.00 89.89 107 A 1 
ATOM 870  C C   . THR A 1 107 ? -19.614 -28.866 18.605  1.00 88.82 107 A 1 
ATOM 871  O O   . THR A 1 107 ? -20.622 -28.389 19.113  1.00 86.04 107 A 1 
ATOM 872  C CB  . THR A 1 107 ? -19.559 -30.937 17.173  1.00 90.70 107 A 1 
ATOM 873  O OG1 . THR A 1 107 ? -19.564 -31.423 15.846  1.00 82.26 107 A 1 
ATOM 874  C CG2 . THR A 1 107 ? -20.736 -31.605 17.880  1.00 79.34 107 A 1 
ATOM 875  N N   . GLU A 1 108 ? -18.444 -28.901 19.236  1.00 87.56 108 A 1 
ATOM 876  C CA  . GLU A 1 108 ? -18.283 -28.565 20.661  1.00 85.98 108 A 1 
ATOM 877  C C   . GLU A 1 108 ? -18.070 -27.069 20.904  1.00 85.20 108 A 1 
ATOM 878  O O   . GLU A 1 108 ? -18.360 -26.555 21.989  1.00 80.72 108 A 1 
ATOM 879  C CB  . GLU A 1 108 ? -17.080 -29.340 21.227  1.00 86.35 108 A 1 
ATOM 880  C CG  . GLU A 1 108 ? -17.261 -30.866 21.196  1.00 79.96 108 A 1 
ATOM 881  C CD  . GLU A 1 108 ? -18.436 -31.349 22.057  1.00 77.09 108 A 1 
ATOM 882  O OE1 . GLU A 1 108 ? -19.134 -32.281 21.601  1.00 68.57 108 A 1 
ATOM 883  O OE2 . GLU A 1 108 ? -18.608 -30.797 23.166  1.00 69.99 108 A 1 
ATOM 884  N N   . ARG A 1 109 ? -17.546 -26.348 19.909  1.00 84.66 109 A 1 
ATOM 885  C CA  . ARG A 1 109 ? -17.204 -24.924 20.005  1.00 82.44 109 A 1 
ATOM 886  C C   . ARG A 1 109 ? -17.652 -24.158 18.753  1.00 81.50 109 A 1 
ATOM 887  O O   . ARG A 1 109 ? -16.819 -23.602 18.030  1.00 77.99 109 A 1 
ATOM 888  C CB  . ARG A 1 109 ? -15.689 -24.786 20.287  1.00 82.02 109 A 1 
ATOM 889  C CG  . ARG A 1 109 ? -15.251 -25.362 21.647  1.00 78.72 109 A 1 
ATOM 890  C CD  . ARG A 1 109 ? -15.899 -24.646 22.846  1.00 76.11 109 A 1 
ATOM 891  N NE  . ARG A 1 109 ? -15.543 -23.225 22.873  1.00 71.01 109 A 1 
ATOM 892  C CZ  . ARG A 1 109 ? -14.494 -22.670 23.434  1.00 66.88 109 A 1 
ATOM 893  N NH1 . ARG A 1 109 ? -13.662 -23.356 24.170  1.00 63.00 109 A 1 
ATOM 894  N NH2 . ARG A 1 109 ? -14.264 -21.410 23.241  1.00 59.30 109 A 1 
ATOM 895  N N   . PRO A 1 110 ? -18.974 -24.092 18.485  1.00 80.32 110 A 1 
ATOM 896  C CA  . PRO A 1 110 ? -19.513 -23.413 17.301  1.00 78.89 110 A 1 
ATOM 897  C C   . PRO A 1 110 ? -19.232 -21.900 17.279  1.00 77.51 110 A 1 
ATOM 898  O O   . PRO A 1 110 ? -19.348 -21.255 16.231  1.00 71.99 110 A 1 
ATOM 899  C CB  . PRO A 1 110 ? -21.016 -23.715 17.332  1.00 79.71 110 A 1 
ATOM 900  C CG  . PRO A 1 110 ? -21.317 -23.929 18.819  1.00 79.48 110 A 1 
ATOM 901  C CD  . PRO A 1 110 ? -20.056 -24.625 19.311  1.00 82.29 110 A 1 
ATOM 902  N N   . ASP A 1 111 ? -18.831 -21.334 18.422  1.00 78.75 111 A 1 
ATOM 903  C CA  . ASP A 1 111 ? -18.344 -19.962 18.559  1.00 75.56 111 A 1 
ATOM 904  C C   . ASP A 1 111 ? -16.990 -19.728 17.856  1.00 74.73 111 A 1 
ATOM 905  O O   . ASP A 1 111 ? -16.702 -18.612 17.415  1.00 71.33 111 A 1 
ATOM 906  C CB  . ASP A 1 111 ? -18.266 -19.592 20.059  1.00 74.44 111 A 1 
ATOM 907  C CG  . ASP A 1 111 ? -17.310 -20.457 20.902  1.00 69.17 111 A 1 
ATOM 908  O OD1 . ASP A 1 111 ? -17.452 -21.701 20.896  1.00 65.35 111 A 1 
ATOM 909  O OD2 . ASP A 1 111 ? -16.458 -19.895 21.641  1.00 64.90 111 A 1 
ATOM 910  N N   . LEU A 1 112 ? -16.172 -20.770 17.687  1.00 75.88 112 A 1 
ATOM 911  C CA  . LEU A 1 112 ? -14.862 -20.681 17.045  1.00 76.70 112 A 1 
ATOM 912  C C   . LEU A 1 112 ? -14.975 -20.883 15.526  1.00 75.89 112 A 1 
ATOM 913  O O   . LEU A 1 112 ? -14.972 -22.004 15.009  1.00 72.44 112 A 1 
ATOM 914  C CB  . LEU A 1 112 ? -13.886 -21.677 17.691  1.00 77.19 112 A 1 
ATOM 915  C CG  . LEU A 1 112 ? -13.636 -21.472 19.197  1.00 75.02 112 A 1 
ATOM 916  C CD1 . LEU A 1 112 ? -12.609 -22.496 19.680  1.00 70.76 112 A 1 
ATOM 917  C CD2 . LEU A 1 112 ? -13.102 -20.075 19.524  1.00 70.43 112 A 1 
ATOM 918  N N   . LYS A 1 113 ? -15.027 -19.788 14.786  1.00 78.12 113 A 1 
ATOM 919  C CA  . LYS A 1 113 ? -15.072 -19.806 13.314  1.00 76.04 113 A 1 
ATOM 920  C C   . LYS A 1 113 ? -13.666 -19.848 12.696  1.00 76.41 113 A 1 
ATOM 921  O O   . LYS A 1 113 ? -12.690 -19.410 13.285  1.00 70.32 113 A 1 
ATOM 922  C CB  . LYS A 1 113 ? -15.912 -18.622 12.794  1.00 72.59 113 A 1 
ATOM 923  C CG  . LYS A 1 113 ? -17.373 -18.698 13.277  1.00 68.32 113 A 1 
ATOM 924  C CD  . LYS A 1 113 ? -18.225 -17.566 12.684  1.00 62.21 113 A 1 
ATOM 925  C CE  . LYS A 1 113 ? -19.660 -17.661 13.223  1.00 55.26 113 A 1 
ATOM 926  N NZ  . LYS A 1 113 ? -20.521 -16.549 12.733  1.00 46.95 113 A 1 
ATOM 927  N N   . GLY A 1 114 ? -13.564 -20.355 11.473  1.00 78.91 114 A 1 
ATOM 928  C CA  . GLY A 1 114 ? -12.314 -20.325 10.692  1.00 78.68 114 A 1 
ATOM 929  C C   . GLY A 1 114 ? -11.415 -21.561 10.830  1.00 81.69 114 A 1 
ATOM 930  O O   . GLY A 1 114 ? -10.395 -21.636 10.146  1.00 78.96 114 A 1 
ATOM 931  N N   . PHE A 1 115 ? -11.803 -22.569 11.607  1.00 82.29 115 A 1 
ATOM 932  C CA  . PHE A 1 115 ? -11.031 -23.803 11.832  1.00 84.42 115 A 1 
ATOM 933  C C   . PHE A 1 115 ? -11.506 -24.983 10.963  1.00 86.45 115 A 1 
ATOM 934  O O   . PHE A 1 115 ? -11.701 -26.096 11.441  1.00 84.32 115 A 1 
ATOM 935  C CB  . PHE A 1 115 ? -10.999 -24.121 13.330  1.00 83.81 115 A 1 
ATOM 936  C CG  . PHE A 1 115 ? -10.323 -23.036 14.136  1.00 83.43 115 A 1 
ATOM 937  C CD1 . PHE A 1 115 ? -8.922  -23.004 14.238  1.00 76.33 115 A 1 
ATOM 938  C CD2 . PHE A 1 115 ? -11.090 -22.026 14.745  1.00 76.86 115 A 1 
ATOM 939  C CE1 . PHE A 1 115 ? -8.292  -21.976 14.954  1.00 74.43 115 A 1 
ATOM 940  C CE2 . PHE A 1 115 ? -10.460 -20.994 15.455  1.00 75.25 115 A 1 
ATOM 941  C CZ  . PHE A 1 115 ? -9.059  -20.970 15.562  1.00 79.31 115 A 1 
ATOM 942  N N   . SER A 1 116 ? -11.709 -24.755 9.666   1.00 86.81 116 A 1 
ATOM 943  C CA  . SER A 1 116 ? -11.950 -25.866 8.737   1.00 87.84 116 A 1 
ATOM 944  C C   . SER A 1 116 ? -10.685 -26.717 8.555   1.00 88.83 116 A 1 
ATOM 945  O O   . SER A 1 116 ? -9.567  -26.200 8.641   1.00 89.09 116 A 1 
ATOM 946  C CB  . SER A 1 116 ? -12.474 -25.355 7.391   1.00 87.06 116 A 1 
ATOM 947  O OG  . SER A 1 116 ? -11.471 -24.680 6.649   1.00 82.60 116 A 1 
ATOM 948  N N   . ALA A 1 117 ? -10.838 -28.000 8.202   1.00 90.65 117 A 1 
ATOM 949  C CA  . ALA A 1 117 ? -9.700  -28.889 7.950   1.00 91.56 117 A 1 
ATOM 950  C C   . ALA A 1 117 ? -8.720  -28.317 6.909   1.00 91.59 117 A 1 
ATOM 951  O O   . ALA A 1 117 ? -7.501  -28.396 7.071   1.00 89.98 117 A 1 
ATOM 952  C CB  . ALA A 1 117 ? -10.250 -30.246 7.498   1.00 91.52 117 A 1 
ATOM 953  N N   . SER A 1 118 ? -9.249  -27.672 5.856   1.00 89.97 118 A 1 
ATOM 954  C CA  . SER A 1 118 ? -8.437  -26.990 4.842   1.00 89.11 118 A 1 
ATOM 955  C C   . SER A 1 118 ? -7.644  -25.821 5.427   1.00 88.62 118 A 1 
ATOM 956  O O   . SER A 1 118 ? -6.465  -25.667 5.115   1.00 87.10 118 A 1 
ATOM 957  C CB  . SER A 1 118 ? -9.340  -26.492 3.709   1.00 87.81 118 A 1 
ATOM 958  O OG  . SER A 1 118 ? -8.573  -25.883 2.681   1.00 74.65 118 A 1 
ATOM 959  N N   . ASN A 1 119 ? -8.264  -25.010 6.291   1.00 88.37 119 A 1 
ATOM 960  C CA  . ASN A 1 119 ? -7.583  -23.861 6.881   1.00 88.55 119 A 1 
ATOM 961  C C   . ASN A 1 119 ? -6.515  -24.294 7.898   1.00 89.86 119 A 1 
ATOM 962  O O   . ASN A 1 119 ? -5.428  -23.734 7.892   1.00 89.52 119 A 1 
ATOM 963  C CB  . ASN A 1 119 ? -8.606  -22.886 7.475   1.00 86.84 119 A 1 
ATOM 964  C CG  . ASN A 1 119 ? -8.019  -21.490 7.631   1.00 79.39 119 A 1 
ATOM 965  O OD1 . ASN A 1 119 ? -7.290  -21.009 6.774   1.00 73.00 119 A 1 
ATOM 966  N ND2 . ASN A 1 119 ? -8.334  -20.792 8.691   1.00 70.03 119 A 1 
ATOM 967  N N   . ILE A 1 120 ? -6.758  -25.339 8.681   1.00 89.88 120 A 1 
ATOM 968  C CA  . ILE A 1 120 ? -5.758  -25.926 9.592   1.00 90.97 120 A 1 
ATOM 969  C C   . ILE A 1 120 ? -4.544  -26.449 8.803   1.00 91.53 120 A 1 
ATOM 970  O O   . ILE A 1 120 ? -3.398  -26.202 9.180   1.00 91.01 120 A 1 
ATOM 971  C CB  . ILE A 1 120 ? -6.410  -27.023 10.458  1.00 91.61 120 A 1 
ATOM 972  C CG1 . ILE A 1 120 ? -7.495  -26.425 11.384  1.00 89.35 120 A 1 
ATOM 973  C CG2 . ILE A 1 120 ? -5.350  -27.749 11.308  1.00 88.88 120 A 1 
ATOM 974  C CD1 . ILE A 1 120 ? -8.433  -27.479 11.978  1.00 82.68 120 A 1 
ATOM 975  N N   . TRP A 1 121 ? -4.762  -27.114 7.656   1.00 91.92 121 A 1 
ATOM 976  C CA  . TRP A 1 121 ? -3.662  -27.498 6.762   1.00 91.74 121 A 1 
ATOM 977  C C   . TRP A 1 121 ? -2.893  -26.296 6.207   1.00 92.32 121 A 1 
ATOM 978  O O   . TRP A 1 121 ? -1.669  -26.366 6.101   1.00 90.88 121 A 1 
ATOM 979  C CB  . TRP A 1 121 ? -4.182  -28.377 5.616   1.00 90.45 121 A 1 
ATOM 980  C CG  . TRP A 1 121 ? -4.207  -29.832 5.956   1.00 86.53 121 A 1 
ATOM 981  C CD1 . TRP A 1 121 ? -5.308  -30.577 6.186   1.00 79.04 121 A 1 
ATOM 982  C CD2 . TRP A 1 121 ? -3.069  -30.725 6.152   1.00 83.75 121 A 1 
ATOM 983  N NE1 . TRP A 1 121 ? -4.935  -31.862 6.521   1.00 77.52 121 A 1 
ATOM 984  C CE2 . TRP A 1 121 ? -3.569  -32.008 6.530   1.00 81.52 121 A 1 
ATOM 985  C CE3 . TRP A 1 121 ? -1.672  -30.582 6.072   1.00 78.11 121 A 1 
ATOM 986  C CZ2 . TRP A 1 121 ? -2.722  -33.088 6.832   1.00 79.95 121 A 1 
ATOM 987  C CZ3 . TRP A 1 121 ? -0.813  -31.657 6.366   1.00 77.23 121 A 1 
ATOM 988  C CH2 . TRP A 1 121 ? -1.338  -32.909 6.753   1.00 77.22 121 A 1 
ATOM 989  N N   . ARG A 1 122 ? -3.581  -25.184 5.897   1.00 89.81 122 A 1 
ATOM 990  C CA  . ARG A 1 122 ? -2.914  -23.940 5.481   1.00 89.87 122 A 1 
ATOM 991  C C   . ARG A 1 122 ? -2.082  -23.330 6.608   1.00 91.11 122 A 1 
ATOM 992  O O   . ARG A 1 122 ? -0.992  -22.855 6.331   1.00 90.80 122 A 1 
ATOM 993  C CB  . ARG A 1 122 ? -3.932  -22.925 4.968   1.00 89.17 122 A 1 
ATOM 994  C CG  . ARG A 1 122 ? -4.522  -23.323 3.612   1.00 81.78 122 A 1 
ATOM 995  C CD  . ARG A 1 122 ? -5.665  -22.363 3.276   1.00 78.01 122 A 1 
ATOM 996  N NE  . ARG A 1 122 ? -6.293  -22.688 1.987   1.00 67.55 122 A 1 
ATOM 997  C CZ  . ARG A 1 122 ? -7.361  -22.101 1.482   1.00 59.29 122 A 1 
ATOM 998  N NH1 . ARG A 1 122 ? -7.986  -21.142 2.108   1.00 52.39 122 A 1 
ATOM 999  N NH2 . ARG A 1 122 ? -7.826  -22.472 0.325   1.00 51.48 122 A 1 
ATOM 1000 N N   . MET A 1 123 ? -2.531  -23.392 7.865   1.00 90.86 123 A 1 
ATOM 1001 C CA  . MET A 1 123 ? -1.740  -22.961 9.032   1.00 91.62 123 A 1 
ATOM 1002 C C   . MET A 1 123 ? -0.452  -23.784 9.168   1.00 92.60 123 A 1 
ATOM 1003 O O   . MET A 1 123 ? 0.624   -23.226 9.370   1.00 92.72 123 A 1 
ATOM 1004 C CB  . MET A 1 123 ? -2.559  -23.078 10.325  1.00 91.60 123 A 1 
ATOM 1005 C CG  . MET A 1 123 ? -3.792  -22.182 10.380  1.00 90.48 123 A 1 
ATOM 1006 S SD  . MET A 1 123 ? -4.915  -22.638 11.721  1.00 87.75 123 A 1 
ATOM 1007 C CE  . MET A 1 123 ? -6.327  -21.583 11.337  1.00 79.22 123 A 1 
ATOM 1008 N N   . ARG A 1 124 ? -0.531  -25.115 8.974   1.00 92.96 124 A 1 
ATOM 1009 C CA  . ARG A 1 124 ? 0.656   -25.977 8.931   1.00 93.60 124 A 1 
ATOM 1010 C C   . ARG A 1 124 ? 1.611   -25.573 7.805   1.00 93.78 124 A 1 
ATOM 1011 O O   . ARG A 1 124 ? 2.795   -25.385 8.059   1.00 93.40 124 A 1 
ATOM 1012 C CB  . ARG A 1 124 ? 0.225   -27.444 8.806   1.00 94.07 124 A 1 
ATOM 1013 C CG  . ARG A 1 124 ? 1.450   -28.369 8.685   1.00 92.53 124 A 1 
ATOM 1014 C CD  . ARG A 1 124 ? 1.061   -29.794 8.331   1.00 90.17 124 A 1 
ATOM 1015 N NE  . ARG A 1 124 ? 2.256   -30.506 7.879   1.00 83.03 124 A 1 
ATOM 1016 C CZ  . ARG A 1 124 ? 2.357   -31.507 7.038   1.00 80.58 124 A 1 
ATOM 1017 N NH1 . ARG A 1 124 ? 1.322   -32.161 6.600   1.00 71.59 124 A 1 
ATOM 1018 N NH2 . ARG A 1 124 ? 3.536   -31.838 6.614   1.00 72.59 124 A 1 
ATOM 1019 N N   . GLN A 1 125 ? 1.106   -25.437 6.578   1.00 91.75 125 A 1 
ATOM 1020 C CA  . GLN A 1 125 ? 1.913   -25.025 5.424   1.00 90.80 125 A 1 
ATOM 1021 C C   . GLN A 1 125 ? 2.570   -23.666 5.664   1.00 91.21 125 A 1 
ATOM 1022 O O   . GLN A 1 125 ? 3.758   -23.514 5.414   1.00 90.64 125 A 1 
ATOM 1023 C CB  . GLN A 1 125 ? 1.038   -24.961 4.166   1.00 89.84 125 A 1 
ATOM 1024 C CG  . GLN A 1 125 ? 0.677   -26.351 3.631   1.00 80.28 125 A 1 
ATOM 1025 C CD  . GLN A 1 125 ? -0.312  -26.297 2.464   1.00 77.67 125 A 1 
ATOM 1026 O OE1 . GLN A 1 125 ? -1.073  -25.361 2.262   1.00 70.22 125 A 1 
ATOM 1027 N NE2 . GLN A 1 125 ? -0.364  -27.327 1.650   1.00 65.66 125 A 1 
ATOM 1028 N N   . PHE A 1 126 ? 1.830   -22.716 6.210   1.00 91.35 126 A 1 
ATOM 1029 C CA  . PHE A 1 126 ? 2.315   -21.391 6.584   1.00 91.27 126 A 1 
ATOM 1030 C C   . PHE A 1 126 ? 3.500   -21.467 7.559   1.00 92.28 126 A 1 
ATOM 1031 O O   . PHE A 1 126 ? 4.552   -20.887 7.298   1.00 92.16 126 A 1 
ATOM 1032 C CB  . PHE A 1 126 ? 1.138   -20.618 7.186   1.00 91.16 126 A 1 
ATOM 1033 C CG  . PHE A 1 126 ? 1.494   -19.269 7.754   1.00 89.64 126 A 1 
ATOM 1034 C CD1 . PHE A 1 126 ? 1.476   -19.056 9.144   1.00 76.57 126 A 1 
ATOM 1035 C CD2 . PHE A 1 126 ? 1.818   -18.216 6.884   1.00 77.03 126 A 1 
ATOM 1036 C CE1 . PHE A 1 126 ? 1.760   -17.784 9.659   1.00 75.18 126 A 1 
ATOM 1037 C CE2 . PHE A 1 126 ? 2.103   -16.946 7.401   1.00 74.98 126 A 1 
ATOM 1038 C CZ  . PHE A 1 126 ? 2.070   -16.727 8.790   1.00 84.81 126 A 1 
ATOM 1039 N N   . TYR A 1 127 ? 3.369   -22.251 8.639   1.00 93.31 127 A 1 
ATOM 1040 C CA  . TYR A 1 127 ? 4.475   -22.480 9.565   1.00 93.41 127 A 1 
ATOM 1041 C C   . TYR A 1 127 ? 5.682   -23.134 8.876   1.00 93.17 127 A 1 
ATOM 1042 O O   . TYR A 1 127 ? 6.802   -22.653 9.023   1.00 92.62 127 A 1 
ATOM 1043 C CB  . TYR A 1 127 ? 3.988   -23.327 10.745  1.00 94.20 127 A 1 
ATOM 1044 C CG  . TYR A 1 127 ? 5.114   -23.755 11.659  1.00 94.00 127 A 1 
ATOM 1045 C CD1 . TYR A 1 127 ? 5.655   -25.054 11.560  1.00 84.57 127 A 1 
ATOM 1046 C CD2 . TYR A 1 127 ? 5.659   -22.839 12.573  1.00 85.24 127 A 1 
ATOM 1047 C CE1 . TYR A 1 127 ? 6.726   -25.437 12.385  1.00 86.90 127 A 1 
ATOM 1048 C CE2 . TYR A 1 127 ? 6.730   -23.216 13.400  1.00 86.43 127 A 1 
ATOM 1049 C CZ  . TYR A 1 127 ? 7.262   -24.519 13.311  1.00 93.19 127 A 1 
ATOM 1050 O OH  . TYR A 1 127 ? 8.291   -24.891 14.117  1.00 91.92 127 A 1 
ATOM 1051 N N   . GLU A 1 128 ? 5.466   -24.207 8.108   1.00 93.39 128 A 1 
ATOM 1052 C CA  . GLU A 1 128 ? 6.554   -24.934 7.437   1.00 92.88 128 A 1 
ATOM 1053 C C   . GLU A 1 128 ? 7.284   -24.076 6.393   1.00 92.12 128 A 1 
ATOM 1054 O O   . GLU A 1 128 ? 8.498   -24.184 6.269   1.00 90.23 128 A 1 
ATOM 1055 C CB  . GLU A 1 128 ? 6.012   -26.235 6.809   1.00 92.94 128 A 1 
ATOM 1056 C CG  . GLU A 1 128 ? 5.665   -27.276 7.887   1.00 91.97 128 A 1 
ATOM 1057 C CD  . GLU A 1 128 ? 5.067   -28.596 7.359   1.00 91.37 128 A 1 
ATOM 1058 O OE1 . GLU A 1 128 ? 4.982   -29.563 8.164   1.00 82.00 128 A 1 
ATOM 1059 O OE2 . GLU A 1 128 ? 4.627   -28.698 6.198   1.00 83.91 128 A 1 
ATOM 1060 N N   . THR A 1 129 ? 6.584   -23.190 5.685   1.00 92.32 129 A 1 
ATOM 1061 C CA  . THR A 1 129 ? 7.176   -22.286 4.685   1.00 91.07 129 A 1 
ATOM 1062 C C   . THR A 1 129 ? 8.110   -21.256 5.315   1.00 90.65 129 A 1 
ATOM 1063 O O   . THR A 1 129 ? 9.159   -20.963 4.752   1.00 88.59 129 A 1 
ATOM 1064 C CB  . THR A 1 129 ? 6.072   -21.565 3.895   1.00 91.13 129 A 1 
ATOM 1065 O OG1 . THR A 1 129 ? 5.291   -22.503 3.193   1.00 86.44 129 A 1 
ATOM 1066 C CG2 . THR A 1 129 ? 6.594   -20.593 2.840   1.00 84.54 129 A 1 
ATOM 1067 N N   . TYR A 1 130 ? 7.748   -20.697 6.471   1.00 91.64 130 A 1 
ATOM 1068 C CA  . TYR A 1 130 ? 8.460   -19.543 7.029   1.00 90.61 130 A 1 
ATOM 1069 C C   . TYR A 1 130 ? 9.337   -19.860 8.251   1.00 90.50 130 A 1 
ATOM 1070 O O   . TYR A 1 130 ? 10.255  -19.101 8.537   1.00 88.47 130 A 1 
ATOM 1071 C CB  . TYR A 1 130 ? 7.444   -18.437 7.329   1.00 90.55 130 A 1 
ATOM 1072 C CG  . TYR A 1 130 ? 6.734   -17.883 6.105   1.00 90.55 130 A 1 
ATOM 1073 C CD1 . TYR A 1 130 ? 7.468   -17.213 5.110   1.00 83.51 130 A 1 
ATOM 1074 C CD2 . TYR A 1 130 ? 5.340   -18.018 5.966   1.00 84.10 130 A 1 
ATOM 1075 C CE1 . TYR A 1 130 ? 6.816   -16.682 3.981   1.00 81.82 130 A 1 
ATOM 1076 C CE2 . TYR A 1 130 ? 4.683   -17.489 4.839   1.00 82.52 130 A 1 
ATOM 1077 C CZ  . TYR A 1 130 ? 5.421   -16.817 3.844   1.00 87.19 130 A 1 
ATOM 1078 O OH  . TYR A 1 130 ? 4.792   -16.302 2.755   1.00 85.16 130 A 1 
ATOM 1079 N N   . SER A 1 131 ? 9.113   -20.977 8.950   1.00 92.25 131 A 1 
ATOM 1080 C CA  . SER A 1 131 ? 9.799   -21.310 10.214  1.00 91.80 131 A 1 
ATOM 1081 C C   . SER A 1 131 ? 11.321  -21.417 10.107  1.00 90.80 131 A 1 
ATOM 1082 O O   . SER A 1 131 ? 12.008  -21.166 11.089  1.00 88.58 131 A 1 
ATOM 1083 C CB  . SER A 1 131 ? 9.268   -22.625 10.797  1.00 92.05 131 A 1 
ATOM 1084 O OG  . SER A 1 131 ? 9.363   -23.684 9.861   1.00 87.60 131 A 1 
ATOM 1085 N N   . ALA A 1 132 ? 11.841  -21.768 8.931   1.00 90.78 132 A 1 
ATOM 1086 C CA  . ALA A 1 132 ? 13.283  -21.865 8.692   1.00 89.87 132 A 1 
ATOM 1087 C C   . ALA A 1 132 ? 13.950  -20.510 8.392   1.00 89.92 132 A 1 
ATOM 1088 O O   . ALA A 1 132 ? 15.172  -20.448 8.285   1.00 86.86 132 A 1 
ATOM 1089 C CB  . ALA A 1 132 ? 13.505  -22.875 7.562   1.00 88.81 132 A 1 
ATOM 1090 N N   . ASN A 1 133 ? 13.177  -19.429 8.223   1.00 87.64 133 A 1 
ATOM 1091 C CA  . ASN A 1 133 ? 13.695  -18.124 7.831   1.00 86.90 133 A 1 
ATOM 1092 C C   . ASN A 1 133 ? 13.386  -17.058 8.895   1.00 86.94 133 A 1 
ATOM 1093 O O   . ASN A 1 133 ? 12.310  -16.456 8.910   1.00 84.21 133 A 1 
ATOM 1094 C CB  . ASN A 1 133 ? 13.168  -17.775 6.432   1.00 85.31 133 A 1 
ATOM 1095 C CG  . ASN A 1 133 ? 13.864  -16.560 5.840   1.00 82.47 133 A 1 
ATOM 1096 O OD1 . ASN A 1 133 ? 14.358  -15.682 6.533   1.00 75.34 133 A 1 
ATOM 1097 N ND2 . ASN A 1 133 ? 13.935  -16.473 4.532   1.00 74.73 133 A 1 
ATOM 1098 N N   . GLU A 1 134 ? 14.367  -16.793 9.755   1.00 83.58 134 A 1 
ATOM 1099 C CA  . GLU A 1 134 ? 14.258  -15.831 10.862  1.00 83.92 134 A 1 
ATOM 1100 C C   . GLU A 1 134 ? 13.868  -14.414 10.411  1.00 84.31 134 A 1 
ATOM 1101 O O   . GLU A 1 134 ? 13.230  -13.682 11.166  1.00 80.69 134 A 1 
ATOM 1102 C CB  . GLU A 1 134 ? 15.593  -15.756 11.617  1.00 82.95 134 A 1 
ATOM 1103 C CG  . GLU A 1 134 ? 15.968  -17.075 12.311  1.00 73.73 134 A 1 
ATOM 1104 C CD  . GLU A 1 134 ? 17.266  -16.972 13.136  1.00 66.97 134 A 1 
ATOM 1105 O OE1 . GLU A 1 134 ? 17.549  -17.943 13.868  1.00 59.58 134 A 1 
ATOM 1106 O OE2 . GLU A 1 134 ? 17.962  -15.939 13.020  1.00 60.54 134 A 1 
ATOM 1107 N N   . LYS A 1 135 ? 14.200  -14.025 9.168   1.00 84.25 135 A 1 
ATOM 1108 C CA  . LYS A 1 135 ? 13.840  -12.705 8.629   1.00 83.79 135 A 1 
ATOM 1109 C C   . LYS A 1 135 ? 12.360  -12.600 8.269   1.00 84.74 135 A 1 
ATOM 1110 O O   . LYS A 1 135 ? 11.773  -11.531 8.413   1.00 82.41 135 A 1 
ATOM 1111 C CB  . LYS A 1 135 ? 14.673  -12.387 7.387   1.00 82.04 135 A 1 
ATOM 1112 C CG  . LYS A 1 135 ? 16.175  -12.272 7.665   1.00 74.58 135 A 1 
ATOM 1113 C CD  . LYS A 1 135 ? 16.855  -11.887 6.357   1.00 70.90 135 A 1 
ATOM 1114 C CE  . LYS A 1 135 ? 18.358  -11.705 6.520   1.00 62.21 135 A 1 
ATOM 1115 N NZ  . LYS A 1 135 ? 18.939  -11.302 5.214   1.00 55.05 135 A 1 
ATOM 1116 N N   . LEU A 1 136 ? 11.752  -13.691 7.794   1.00 83.75 136 A 1 
ATOM 1117 C CA  . LEU A 1 136 ? 10.358  -13.685 7.340   1.00 84.70 136 A 1 
ATOM 1118 C C   . LEU A 1 136 ? 9.366   -13.825 8.497   1.00 86.09 136 A 1 
ATOM 1119 O O   . LEU A 1 136 ? 8.275   -13.262 8.439   1.00 85.76 136 A 1 
ATOM 1120 C CB  . LEU A 1 136 ? 10.138  -14.787 6.289   1.00 84.67 136 A 1 
ATOM 1121 C CG  . LEU A 1 136 ? 11.032  -14.694 5.036   1.00 82.41 136 A 1 
ATOM 1122 C CD1 . LEU A 1 136 ? 10.605  -15.746 4.015   1.00 76.78 136 A 1 
ATOM 1123 C CD2 . LEU A 1 136 ? 10.969  -13.331 4.355   1.00 77.12 136 A 1 
ATOM 1124 N N   . VAL A 1 137 ? 9.754   -14.519 9.575   1.00 85.77 137 A 1 
ATOM 1125 C CA  . VAL A 1 137 ? 8.900   -14.748 10.757  1.00 85.50 137 A 1 
ATOM 1126 C C   . VAL A 1 137 ? 8.288   -13.462 11.346  1.00 85.62 137 A 1 
ATOM 1127 O O   . VAL A 1 137 ? 7.093   -13.476 11.648  1.00 85.63 137 A 1 
ATOM 1128 C CB  . VAL A 1 137 ? 9.670   -15.544 11.831  1.00 85.94 137 A 1 
ATOM 1129 C CG1 . VAL A 1 137 ? 8.910   -15.639 13.164  1.00 79.96 137 A 1 
ATOM 1130 C CG2 . VAL A 1 137 ? 9.943   -16.971 11.358  1.00 80.97 137 A 1 
ATOM 1131 N N   . PRO A 1 138 ? 9.021   -12.352 11.545  1.00 84.69 138 A 1 
ATOM 1132 C CA  . PRO A 1 138 ? 8.395   -11.108 12.006  1.00 84.15 138 A 1 
ATOM 1133 C C   . PRO A 1 138 ? 7.499   -10.469 10.936  1.00 84.83 138 A 1 
ATOM 1134 O O   . PRO A 1 138 ? 6.420   -9.991  11.268  1.00 83.16 138 A 1 
ATOM 1135 C CB  . PRO A 1 138 ? 9.553   -10.195 12.425  1.00 83.64 138 A 1 
ATOM 1136 C CG  . PRO A 1 138 ? 10.738  -10.702 11.607  1.00 81.75 138 A 1 
ATOM 1137 C CD  . PRO A 1 138 ? 10.469  -12.198 11.502  1.00 86.44 138 A 1 
ATOM 1138 N N   . LEU A 1 139 ? 7.876   -10.522 9.653   1.00 84.30 139 A 1 
ATOM 1139 C CA  . LEU A 1 139 ? 7.155   -9.850  8.565   1.00 84.14 139 A 1 
ATOM 1140 C C   . LEU A 1 139 ? 5.756   -10.429 8.324   1.00 85.56 139 A 1 
ATOM 1141 O O   . LEU A 1 139 ? 4.817   -9.682  8.059   1.00 85.86 139 A 1 
ATOM 1142 C CB  . LEU A 1 139 ? 7.978   -9.928  7.272   1.00 85.12 139 A 1 
ATOM 1143 C CG  . LEU A 1 139 ? 9.345   -9.223  7.311   1.00 81.98 139 A 1 
ATOM 1144 C CD1 . LEU A 1 139 ? 10.079  -9.482  5.995   1.00 76.23 139 A 1 
ATOM 1145 C CD2 . LEU A 1 139 ? 9.205   -7.713  7.506   1.00 76.74 139 A 1 
ATOM 1146 N N   . VAL A 1 140 ? 5.588   -11.751 8.465   1.00 86.85 140 A 1 
ATOM 1147 C CA  . VAL A 1 140 ? 4.278   -12.399 8.262   1.00 86.07 140 A 1 
ATOM 1148 C C   . VAL A 1 140 ? 3.213   -11.940 9.264   1.00 86.36 140 A 1 
ATOM 1149 O O   . VAL A 1 140 ? 2.022   -12.057 8.977   1.00 86.28 140 A 1 
ATOM 1150 C CB  . VAL A 1 140 ? 4.386   -13.935 8.282   1.00 87.16 140 A 1 
ATOM 1151 C CG1 . VAL A 1 140 ? 5.244   -14.450 7.122   1.00 82.01 140 A 1 
ATOM 1152 C CG2 . VAL A 1 140 ? 4.943   -14.490 9.597   1.00 83.29 140 A 1 
ATOM 1153 N N   . ARG A 1 141 ? 3.617   -11.403 10.418  1.00 84.92 141 A 1 
ATOM 1154 C CA  . ARG A 1 141 ? 2.697   -10.877 11.442  1.00 83.97 141 A 1 
ATOM 1155 C C   . ARG A 1 141 ? 2.212   -9.457  11.140  1.00 83.88 141 A 1 
ATOM 1156 O O   . ARG A 1 141 ? 1.193   -9.041  11.689  1.00 82.70 141 A 1 
ATOM 1157 C CB  . ARG A 1 141 ? 3.354   -10.946 12.827  1.00 85.34 141 A 1 
ATOM 1158 C CG  . ARG A 1 141 ? 3.635   -12.389 13.276  1.00 82.86 141 A 1 
ATOM 1159 C CD  . ARG A 1 141 ? 4.223   -12.394 14.683  1.00 81.37 141 A 1 
ATOM 1160 N NE  . ARG A 1 141 ? 4.427   -13.763 15.190  1.00 74.51 141 A 1 
ATOM 1161 C CZ  . ARG A 1 141 ? 5.529   -14.487 15.123  1.00 66.68 141 A 1 
ATOM 1162 N NH1 . ARG A 1 141 ? 6.616   -14.050 14.554  1.00 60.79 141 A 1 
ATOM 1163 N NH2 . ARG A 1 141 ? 5.555   -15.684 15.633  1.00 60.90 141 A 1 
ATOM 1164 N N   . GLU A 1 142 ? 2.893   -8.744  10.263  1.00 85.25 142 A 1 
ATOM 1165 C CA  . GLU A 1 142 ? 2.566   -7.356  9.909   1.00 84.12 142 A 1 
ATOM 1166 C C   . GLU A 1 142 ? 1.469   -7.249  8.838   1.00 84.62 142 A 1 
ATOM 1167 O O   . GLU A 1 142 ? 0.926   -6.170  8.603   1.00 82.50 142 A 1 
ATOM 1168 C CB  . GLU A 1 142 ? 3.843   -6.630  9.450   1.00 83.55 142 A 1 
ATOM 1169 C CG  . GLU A 1 142 ? 4.955   -6.589  10.514  1.00 78.54 142 A 1 
ATOM 1170 C CD  . GLU A 1 142 ? 4.508   -5.960  11.844  1.00 75.77 142 A 1 
ATOM 1171 O OE1 . GLU A 1 142 ? 4.904   -6.489  12.917  1.00 66.82 142 A 1 
ATOM 1172 O OE2 . GLU A 1 142 ? 3.752   -4.972  11.793  1.00 66.52 142 A 1 
ATOM 1173 N N   . ILE A 1 143 ? 1.118   -8.362  8.183   1.00 85.27 143 A 1 
ATOM 1174 C CA  . ILE A 1 143 ? 0.077   -8.405  7.147   1.00 85.89 143 A 1 
ATOM 1175 C C   . ILE A 1 143 ? -1.025  -9.411  7.504   1.00 84.36 143 A 1 
ATOM 1176 O O   . ILE A 1 143 ? -0.845  -10.293 8.340   1.00 82.16 143 A 1 
ATOM 1177 C CB  . ILE A 1 143 ? 0.676   -8.655  5.747   1.00 87.63 143 A 1 
ATOM 1178 C CG1 . ILE A 1 143 ? 1.270   -10.067 5.605   1.00 86.26 143 A 1 
ATOM 1179 C CG2 . ILE A 1 143 ? 1.713   -7.571  5.403   1.00 83.83 143 A 1 
ATOM 1180 C CD1 . ILE A 1 143 ? 1.576   -10.430 4.152   1.00 82.65 143 A 1 
ATOM 1181 N N   . ASN A 1 144 ? -2.190  -9.288  6.861   1.00 86.68 144 A 1 
ATOM 1182 C CA  . ASN A 1 144 ? -3.326  -10.151 7.173   1.00 87.32 144 A 1 
ATOM 1183 C C   . ASN A 1 144 ? -3.174  -11.583 6.627   1.00 88.45 144 A 1 
ATOM 1184 O O   . ASN A 1 144 ? -2.351  -11.888 5.755   1.00 87.79 144 A 1 
ATOM 1185 C CB  . ASN A 1 144 ? -4.634  -9.444  6.769   1.00 83.70 144 A 1 
ATOM 1186 C CG  . ASN A 1 144 ? -4.858  -9.361  5.273   1.00 77.62 144 A 1 
ATOM 1187 O OD1 . ASN A 1 144 ? -4.805  -10.349 4.555   1.00 70.30 144 A 1 
ATOM 1188 N ND2 . ASN A 1 144 ? -5.177  -8.198  4.758   1.00 69.14 144 A 1 
ATOM 1189 N N   . TRP A 1 145 ? -4.015  -12.491 7.130   1.00 86.06 145 A 1 
ATOM 1190 C CA  . TRP A 1 145 ? -3.995  -13.908 6.763   1.00 87.58 145 A 1 
ATOM 1191 C C   . TRP A 1 145 ? -4.180  -14.154 5.262   1.00 88.18 145 A 1 
ATOM 1192 O O   . TRP A 1 145 ? -3.484  -14.978 4.666   1.00 86.33 145 A 1 
ATOM 1193 C CB  . TRP A 1 145 ? -5.087  -14.636 7.551   1.00 87.26 145 A 1 
ATOM 1194 C CG  . TRP A 1 145 ? -5.170  -16.107 7.295   1.00 87.50 145 A 1 
ATOM 1195 C CD1 . TRP A 1 145 ? -6.267  -16.787 6.894   1.00 83.85 145 A 1 
ATOM 1196 C CD2 . TRP A 1 145 ? -4.114  -17.108 7.438   1.00 86.58 145 A 1 
ATOM 1197 N NE1 . TRP A 1 145 ? -5.979  -18.133 6.804   1.00 81.33 145 A 1 
ATOM 1198 C CE2 . TRP A 1 145 ? -4.662  -18.387 7.123   1.00 83.99 145 A 1 
ATOM 1199 C CE3 . TRP A 1 145 ? -2.754  -17.063 7.807   1.00 83.39 145 A 1 
ATOM 1200 C CZ2 . TRP A 1 145 ? -3.898  -19.566 7.184   1.00 84.03 145 A 1 
ATOM 1201 C CZ3 . TRP A 1 145 ? -1.978  -18.238 7.864   1.00 82.36 145 A 1 
ATOM 1202 C CH2 . TRP A 1 145 ? -2.551  -19.486 7.557   1.00 80.96 145 A 1 
ATOM 1203 N N   . THR A 1 146 ? -5.087  -13.428 4.619   1.00 86.10 146 A 1 
ATOM 1204 C CA  . THR A 1 146 ? -5.374  -13.586 3.186   1.00 85.97 146 A 1 
ATOM 1205 C C   . THR A 1 146 ? -4.175  -13.201 2.320   1.00 86.86 146 A 1 
ATOM 1206 O O   . THR A 1 146 ? -3.869  -13.902 1.356   1.00 86.21 146 A 1 
ATOM 1207 C CB  . THR A 1 146 ? -6.590  -12.741 2.787   1.00 83.92 146 A 1 
ATOM 1208 O OG1 . THR A 1 146 ? -7.710  -13.109 3.562   1.00 74.53 146 A 1 
ATOM 1209 C CG2 . THR A 1 146 ? -7.000  -12.957 1.333   1.00 70.97 146 A 1 
ATOM 1210 N N   . GLN A 1 147 ? -3.470  -12.122 2.675   1.00 88.82 147 A 1 
ATOM 1211 C CA  . GLN A 1 147 ? -2.241  -11.696 2.005   1.00 89.73 147 A 1 
ATOM 1212 C C   . GLN A 1 147 ? -1.115  -12.716 2.207   1.00 90.82 147 A 1 
ATOM 1213 O O   . GLN A 1 147 ? -0.479  -13.114 1.230   1.00 91.18 147 A 1 
ATOM 1214 C CB  . GLN A 1 147 ? -1.820  -10.328 2.547   1.00 88.51 147 A 1 
ATOM 1215 C CG  . GLN A 1 147 ? -2.727  -9.177  2.090   1.00 85.52 147 A 1 
ATOM 1216 C CD  . GLN A 1 147 ? -2.502  -7.916  2.911   1.00 82.84 147 A 1 
ATOM 1217 O OE1 . GLN A 1 147 ? -2.182  -7.963  4.086   1.00 75.41 147 A 1 
ATOM 1218 N NE2 . GLN A 1 147 ? -2.683  -6.746  2.352   1.00 73.35 147 A 1 
ATOM 1219 N N   . ASN A 1 148 ? -0.929  -13.214 3.430   1.00 90.76 148 A 1 
ATOM 1220 C CA  . ASN A 1 148 ? 0.042   -14.269 3.723   1.00 91.41 148 A 1 
ATOM 1221 C C   . ASN A 1 148 ? -0.184  -15.519 2.863   1.00 91.71 148 A 1 
ATOM 1222 O O   . ASN A 1 148 ? 0.750   -16.019 2.241   1.00 91.16 148 A 1 
ATOM 1223 C CB  . ASN A 1 148 ? -0.029  -14.614 5.220   1.00 91.68 148 A 1 
ATOM 1224 C CG  . ASN A 1 148 ? 0.855   -13.707 6.045   1.00 89.90 148 A 1 
ATOM 1225 O OD1 . ASN A 1 148 ? 2.050   -13.647 5.825   1.00 82.08 148 A 1 
ATOM 1226 N ND2 . ASN A 1 148 ? 0.318   -13.003 7.005   1.00 81.39 148 A 1 
ATOM 1227 N N   . LEU A 1 149 ? -1.434  -15.993 2.757   1.00 90.47 149 A 1 
ATOM 1228 C CA  . LEU A 1 149 ? -1.778  -17.134 1.902   1.00 90.02 149 A 1 
ATOM 1229 C C   . LEU A 1 149 ? -1.498  -16.867 0.421   1.00 90.55 149 A 1 
ATOM 1230 O O   . LEU A 1 149 ? -1.056  -17.767 -0.294  1.00 89.87 149 A 1 
ATOM 1231 C CB  . LEU A 1 149 ? -3.262  -17.487 2.076   1.00 89.30 149 A 1 
ATOM 1232 C CG  . LEU A 1 149 ? -3.641  -18.130 3.418   1.00 84.52 149 A 1 
ATOM 1233 C CD1 . LEU A 1 149 ? -5.144  -18.426 3.389   1.00 77.66 149 A 1 
ATOM 1234 C CD2 . LEU A 1 149 ? -2.895  -19.439 3.671   1.00 76.79 149 A 1 
ATOM 1235 N N   . MET A 1 150 ? -1.758  -15.650 -0.047  1.00 89.35 150 A 1 
ATOM 1236 C CA  . MET A 1 150 ? -1.506  -15.269 -1.436  1.00 89.97 150 A 1 
ATOM 1237 C C   . MET A 1 150 ? -0.011  -15.268 -1.754  1.00 90.27 150 A 1 
ATOM 1238 O O   . MET A 1 150 ? 0.394   -15.890 -2.739  1.00 89.72 150 A 1 
ATOM 1239 C CB  . MET A 1 150 ? -2.149  -13.908 -1.714  1.00 89.22 150 A 1 
ATOM 1240 C CG  . MET A 1 150 ? -1.974  -13.494 -3.177  1.00 80.83 150 A 1 
ATOM 1241 S SD  . MET A 1 150 ? -2.847  -11.978 -3.613  1.00 79.41 150 A 1 
ATOM 1242 C CE  . MET A 1 150 ? -4.537  -12.603 -3.613  1.00 67.30 150 A 1 
ATOM 1243 N N   . ILE A 1 151 ? 0.811   -14.647 -0.908  1.00 92.56 151 A 1 
ATOM 1244 C CA  . ILE A 1 151 ? 2.267   -14.619 -1.072  1.00 93.29 151 A 1 
ATOM 1245 C C   . ILE A 1 151 ? 2.827   -16.040 -1.029  1.00 92.76 151 A 1 
ATOM 1246 O O   . ILE A 1 151 ? 3.526   -16.449 -1.951  1.00 91.42 151 A 1 
ATOM 1247 C CB  . ILE A 1 151 ? 2.918   -13.698 -0.016  1.00 94.28 151 A 1 
ATOM 1248 C CG1 . ILE A 1 151 ? 2.485   -12.233 -0.260  1.00 92.67 151 A 1 
ATOM 1249 C CG2 . ILE A 1 151 ? 4.451   -13.810 -0.069  1.00 91.45 151 A 1 
ATOM 1250 C CD1 . ILE A 1 151 ? 2.845   -11.284 0.882   1.00 88.48 151 A 1 
ATOM 1251 N N   . MET A 1 152 ? 2.444   -16.829 -0.026  1.00 92.22 152 A 1 
ATOM 1252 C CA  . MET A 1 152 ? 2.890   -18.216 0.125   1.00 90.64 152 A 1 
ATOM 1253 C C   . MET A 1 152 ? 2.555   -19.092 -1.093  1.00 89.66 152 A 1 
ATOM 1254 O O   . MET A 1 152 ? 3.325   -19.978 -1.448  1.00 88.34 152 A 1 
ATOM 1255 C CB  . MET A 1 152 ? 2.235   -18.786 1.390   1.00 90.52 152 A 1 
ATOM 1256 C CG  . MET A 1 152 ? 2.708   -20.197 1.739   1.00 85.11 152 A 1 
ATOM 1257 S SD  . MET A 1 152 ? 1.890   -20.901 3.194   1.00 83.88 152 A 1 
ATOM 1258 C CE  . MET A 1 152 ? 0.228   -21.191 2.541   1.00 72.47 152 A 1 
ATOM 1259 N N   . SER A 1 153 ? 1.405   -18.866 -1.735  1.00 90.90 153 A 1 
ATOM 1260 C CA  . SER A 1 153 ? 0.969   -19.673 -2.884  1.00 89.53 153 A 1 
ATOM 1261 C C   . SER A 1 153 ? 1.542   -19.219 -4.228  1.00 88.93 153 A 1 
ATOM 1262 O O   . SER A 1 153 ? 1.653   -20.038 -5.142  1.00 86.29 153 A 1 
ATOM 1263 C CB  . SER A 1 153 ? -0.561  -19.732 -2.949  1.00 89.12 153 A 1 
ATOM 1264 O OG  . SER A 1 153 ? -1.142  -18.457 -3.112  1.00 79.50 153 A 1 
ATOM 1265 N N   . ARG A 1 154 ? 1.883   -17.930 -4.371  1.00 89.59 154 A 1 
ATOM 1266 C CA  . ARG A 1 154 ? 2.267   -17.344 -5.667  1.00 89.00 154 A 1 
ATOM 1267 C C   . ARG A 1 154 ? 3.735   -16.932 -5.761  1.00 88.99 154 A 1 
ATOM 1268 O O   . ARG A 1 154 ? 4.299   -16.987 -6.856  1.00 85.60 154 A 1 
ATOM 1269 C CB  . ARG A 1 154 ? 1.351   -16.160 -6.001  1.00 89.22 154 A 1 
ATOM 1270 C CG  . ARG A 1 154 ? -0.127  -16.550 -6.181  1.00 88.06 154 A 1 
ATOM 1271 C CD  . ARG A 1 154 ? -0.879  -15.351 -6.758  1.00 83.29 154 A 1 
ATOM 1272 N NE  . ARG A 1 154 ? -2.309  -15.612 -7.038  1.00 76.87 154 A 1 
ATOM 1273 C CZ  . ARG A 1 154 ? -3.044  -14.910 -7.891  1.00 69.25 154 A 1 
ATOM 1274 N NH1 . ARG A 1 154 ? -2.555  -13.932 -8.587  1.00 65.05 154 A 1 
ATOM 1275 N NH2 . ARG A 1 154 ? -4.305  -15.170 -8.065  1.00 63.56 154 A 1 
ATOM 1276 N N   . ALA A 1 155 ? 4.375   -16.545 -4.651  1.00 90.99 155 A 1 
ATOM 1277 C CA  . ALA A 1 155 ? 5.793   -16.193 -4.633  1.00 90.59 155 A 1 
ATOM 1278 C C   . ALA A 1 155 ? 6.647   -17.468 -4.552  1.00 88.86 155 A 1 
ATOM 1279 O O   . ALA A 1 155 ? 6.595   -18.211 -3.573  1.00 86.03 155 A 1 
ATOM 1280 C CB  . ALA A 1 155 ? 6.062   -15.214 -3.483  1.00 91.61 155 A 1 
ATOM 1281 N N   . LYS A 1 156 ? 7.433   -17.733 -5.607  1.00 89.02 156 A 1 
ATOM 1282 C CA  . LYS A 1 156 ? 8.144   -19.010 -5.794  1.00 86.23 156 A 1 
ATOM 1283 C C   . LYS A 1 156 ? 9.432   -19.139 -4.982  1.00 87.12 156 A 1 
ATOM 1284 O O   . LYS A 1 156 ? 9.888   -20.257 -4.771  1.00 83.87 156 A 1 
ATOM 1285 C CB  . LYS A 1 156 ? 8.451   -19.218 -7.284  1.00 83.09 156 A 1 
ATOM 1286 C CG  . LYS A 1 156 ? 7.184   -19.335 -8.139  1.00 76.61 156 A 1 
ATOM 1287 C CD  . LYS A 1 156 ? 7.558   -19.531 -9.610  1.00 68.91 156 A 1 
ATOM 1288 C CE  . LYS A 1 156 ? 6.291   -19.584 -10.467 1.00 62.62 156 A 1 
ATOM 1289 N NZ  . LYS A 1 156 ? 6.619   -19.611 -11.917 1.00 53.20 156 A 1 
ATOM 1290 N N   . THR A 1 157 ? 10.051  -18.026 -4.579  1.00 88.69 157 A 1 
ATOM 1291 C CA  . THR A 1 157 ? 11.325  -18.005 -3.853  1.00 88.65 157 A 1 
ATOM 1292 C C   . THR A 1 157 ? 11.204  -17.252 -2.531  1.00 89.74 157 A 1 
ATOM 1293 O O   . THR A 1 157 ? 10.306  -16.426 -2.366  1.00 90.09 157 A 1 
ATOM 1294 C CB  . THR A 1 157 ? 12.490  -17.442 -4.691  1.00 88.00 157 A 1 
ATOM 1295 O OG1 . THR A 1 157 ? 12.481  -16.040 -4.735  1.00 85.63 157 A 1 
ATOM 1296 C CG2 . THR A 1 157 ? 12.529  -17.968 -6.128  1.00 83.49 157 A 1 
ATOM 1297 N N   . ALA A 1 158 ? 12.110  -17.530 -1.592  1.00 89.10 158 A 1 
ATOM 1298 C CA  . ALA A 1 158 ? 12.140  -16.857 -0.295  1.00 88.47 158 A 1 
ATOM 1299 C C   . ALA A 1 158 ? 12.393  -15.349 -0.438  1.00 89.72 158 A 1 
ATOM 1300 O O   . ALA A 1 158 ? 11.798  -14.554 0.284   1.00 89.14 158 A 1 
ATOM 1301 C CB  . ALA A 1 158 ? 13.207  -17.529 0.575   1.00 87.01 158 A 1 
ATOM 1302 N N   . GLU A 1 159 ? 13.195  -14.944 -1.411  1.00 84.17 159 A 1 
ATOM 1303 C CA  . GLU A 1 159 ? 13.472  -13.542 -1.730  1.00 84.54 159 A 1 
ATOM 1304 C C   . GLU A 1 159 ? 12.224  -12.840 -2.270  1.00 85.92 159 A 1 
ATOM 1305 O O   . GLU A 1 159 ? 11.923  -11.716 -1.872  1.00 85.03 159 A 1 
ATOM 1306 C CB  . GLU A 1 159 ? 14.606  -13.425 -2.765  1.00 82.07 159 A 1 
ATOM 1307 C CG  . GLU A 1 159 ? 15.935  -14.104 -2.389  1.00 73.44 159 A 1 
ATOM 1308 C CD  . GLU A 1 159 ? 15.940  -15.635 -2.541  1.00 67.42 159 A 1 
ATOM 1309 O OE1 . GLU A 1 159 ? 16.893  -16.262 -2.039  1.00 58.81 159 A 1 
ATOM 1310 O OE2 . GLU A 1 159 ? 14.969  -16.193 -3.112  1.00 57.63 159 A 1 
ATOM 1311 N N   . ALA A 1 160 ? 11.456  -13.504 -3.143  1.00 88.83 160 A 1 
ATOM 1312 C CA  . ALA A 1 160 ? 10.187  -12.970 -3.631  1.00 89.52 160 A 1 
ATOM 1313 C C   . ALA A 1 160 ? 9.159   -12.856 -2.494  1.00 90.30 160 A 1 
ATOM 1314 O O   . ALA A 1 160 ? 8.440   -11.859 -2.409  1.00 90.59 160 A 1 
ATOM 1315 C CB  . ALA A 1 160 ? 9.681   -13.860 -4.770  1.00 89.51 160 A 1 
ATOM 1316 N N   . GLN A 1 161 ? 9.104   -13.847 -1.597  1.00 90.87 161 A 1 
ATOM 1317 C CA  . GLN A 1 161 ? 8.247   -13.792 -0.411  1.00 91.21 161 A 1 
ATOM 1318 C C   . GLN A 1 161 ? 8.625   -12.615 0.497   1.00 91.31 161 A 1 
ATOM 1319 O O   . GLN A 1 161 ? 7.746   -11.836 0.853   1.00 91.54 161 A 1 
ATOM 1320 C CB  . GLN A 1 161 ? 8.314   -15.118 0.359   1.00 91.76 161 A 1 
ATOM 1321 C CG  . GLN A 1 161 ? 7.632   -16.271 -0.394  1.00 90.19 161 A 1 
ATOM 1322 C CD  . GLN A 1 161 ? 7.878   -17.637 0.241   1.00 88.55 161 A 1 
ATOM 1323 O OE1 . GLN A 1 161 ? 8.596   -17.806 1.213   1.00 80.87 161 A 1 
ATOM 1324 N NE2 . GLN A 1 161 ? 7.289   -18.682 -0.300  1.00 78.14 161 A 1 
ATOM 1325 N N   . GLU A 1 162 ? 9.910   -12.443 0.820   1.00 88.60 162 A 1 
ATOM 1326 C CA  . GLU A 1 162 ? 10.412  -11.312 1.612   1.00 88.11 162 A 1 
ATOM 1327 C C   . GLU A 1 162 ? 10.043  -9.973  0.965   1.00 88.15 162 A 1 
ATOM 1328 O O   . GLU A 1 162 ? 9.485   -9.092  1.628   1.00 87.53 162 A 1 
ATOM 1329 C CB  . GLU A 1 162 ? 11.940  -11.446 1.803   1.00 87.06 162 A 1 
ATOM 1330 C CG  . GLU A 1 162 ? 12.538  -10.349 2.702   1.00 81.49 162 A 1 
ATOM 1331 C CD  . GLU A 1 162 ? 14.032  -10.538 3.050   1.00 78.58 162 A 1 
ATOM 1332 O OE1 . GLU A 1 162 ? 14.545  -9.750  3.884   1.00 68.63 162 A 1 
ATOM 1333 O OE2 . GLU A 1 162 ? 14.687  -11.470 2.537   1.00 70.57 162 A 1 
ATOM 1334 N N   . PHE A 1 163 ? 10.269  -9.845  -0.339  1.00 89.05 163 A 1 
ATOM 1335 C CA  . PHE A 1 163 ? 9.944   -8.647  -1.103  1.00 87.51 163 A 1 
ATOM 1336 C C   . PHE A 1 163 ? 8.462   -8.274  -0.983  1.00 88.21 163 A 1 
ATOM 1337 O O   . PHE A 1 163 ? 8.141   -7.155  -0.593  1.00 87.73 163 A 1 
ATOM 1338 C CB  . PHE A 1 163 ? 10.356  -8.866  -2.562  1.00 86.44 163 A 1 
ATOM 1339 C CG  . PHE A 1 163 ? 10.002  -7.713  -3.475  1.00 83.95 163 A 1 
ATOM 1340 C CD1 . PHE A 1 163 ? 8.781   -7.711  -4.174  1.00 77.22 163 A 1 
ATOM 1341 C CD2 . PHE A 1 163 ? 10.892  -6.635  -3.620  1.00 76.05 163 A 1 
ATOM 1342 C CE1 . PHE A 1 163 ? 8.457   -6.636  -5.019  1.00 75.38 163 A 1 
ATOM 1343 C CE2 . PHE A 1 163 ? 10.567  -5.564  -4.468  1.00 75.25 163 A 1 
ATOM 1344 C CZ  . PHE A 1 163 ? 9.349   -5.563  -5.169  1.00 80.80 163 A 1 
ATOM 1345 N N   . TYR A 1 164 ? 7.543   -9.209  -1.256  1.00 91.62 164 A 1 
ATOM 1346 C CA  . TYR A 1 164 ? 6.106   -8.923  -1.196  1.00 91.36 164 A 1 
ATOM 1347 C C   . TYR A 1 164 ? 5.587   -8.723  0.233   1.00 91.00 164 A 1 
ATOM 1348 O O   . TYR A 1 164 ? 4.691   -7.905  0.430   1.00 89.99 164 A 1 
ATOM 1349 C CB  . TYR A 1 164 ? 5.315   -10.012 -1.933  1.00 91.46 164 A 1 
ATOM 1350 C CG  . TYR A 1 164 ? 5.458   -9.983  -3.446  1.00 91.14 164 A 1 
ATOM 1351 C CD1 . TYR A 1 164 ? 5.029   -8.859  -4.176  1.00 84.14 164 A 1 
ATOM 1352 C CD2 . TYR A 1 164 ? 6.016   -11.081 -4.128  1.00 84.49 164 A 1 
ATOM 1353 C CE1 . TYR A 1 164 ? 5.170   -8.822  -5.577  1.00 83.28 164 A 1 
ATOM 1354 C CE2 . TYR A 1 164 ? 6.160   -11.051 -5.528  1.00 83.43 164 A 1 
ATOM 1355 C CZ  . TYR A 1 164 ? 5.740   -9.920  -6.256  1.00 88.83 164 A 1 
ATOM 1356 O OH  . TYR A 1 164 ? 5.894   -9.886  -7.608  1.00 86.98 164 A 1 
ATOM 1357 N N   . LEU A 1 165 ? 6.162   -9.399  1.240   1.00 91.76 165 A 1 
ATOM 1358 C CA  . LEU A 1 165 ? 5.832   -9.161  2.654   1.00 90.88 165 A 1 
ATOM 1359 C C   . LEU A 1 165 ? 6.180   -7.725  3.073   1.00 89.43 165 A 1 
ATOM 1360 O O   . LEU A 1 165 ? 5.336   -7.020  3.630   1.00 88.43 165 A 1 
ATOM 1361 C CB  . LEU A 1 165 ? 6.575   -10.175 3.544   1.00 92.13 165 A 1 
ATOM 1362 C CG  . LEU A 1 165 ? 6.049   -11.622 3.491   1.00 91.68 165 A 1 
ATOM 1363 C CD1 . LEU A 1 165 ? 7.035   -12.555 4.192   1.00 84.11 165 A 1 
ATOM 1364 C CD2 . LEU A 1 165 ? 4.704   -11.778 4.183   1.00 85.18 165 A 1 
ATOM 1365 N N   . ILE A 1 166 ? 7.393   -7.265  2.756   1.00 88.38 166 A 1 
ATOM 1366 C CA  . ILE A 1 166 ? 7.836   -5.894  3.039   1.00 85.68 166 A 1 
ATOM 1367 C C   . ILE A 1 166 ? 6.985   -4.884  2.268   1.00 84.30 166 A 1 
ATOM 1368 O O   . ILE A 1 166 ? 6.554   -3.874  2.825   1.00 82.67 166 A 1 
ATOM 1369 C CB  . ILE A 1 166 ? 9.337   -5.739  2.700   1.00 85.86 166 A 1 
ATOM 1370 C CG1 . ILE A 1 166 ? 10.194  -6.563  3.686   1.00 83.59 166 A 1 
ATOM 1371 C CG2 . ILE A 1 166 ? 9.771   -4.262  2.732   1.00 82.19 166 A 1 
ATOM 1372 C CD1 . ILE A 1 166 ? 11.669  -6.679  3.284   1.00 75.69 166 A 1 
ATOM 1373 N N   . LEU A 1 167 ? 6.719   -5.154  0.994   1.00 86.75 167 A 1 
ATOM 1374 C CA  . LEU A 1 167 ? 5.940   -4.277  0.126   1.00 83.50 167 A 1 
ATOM 1375 C C   . LEU A 1 167 ? 4.503   -4.103  0.634   1.00 81.88 167 A 1 
ATOM 1376 O O   . LEU A 1 167 ? 4.006   -2.983  0.691   1.00 79.61 167 A 1 
ATOM 1377 C CB  . LEU A 1 167 ? 5.987   -4.866  -1.292  1.00 82.60 167 A 1 
ATOM 1378 C CG  . LEU A 1 167 ? 5.463   -3.916  -2.374  1.00 76.54 167 A 1 
ATOM 1379 C CD1 . LEU A 1 167 ? 6.457   -2.788  -2.659  1.00 71.10 167 A 1 
ATOM 1380 C CD2 . LEU A 1 167 ? 5.224   -4.700  -3.663  1.00 69.69 167 A 1 
ATOM 1381 N N   . CYS A 1 168 ? 3.848   -5.190  1.053   1.00 87.82 168 A 1 
ATOM 1382 C CA  . CYS A 1 168 ? 2.509   -5.154  1.644   1.00 86.32 168 A 1 
ATOM 1383 C C   . CYS A 1 168 ? 2.466   -4.342  2.930   1.00 83.49 168 A 1 
ATOM 1384 O O   . CYS A 1 168 ? 1.598   -3.491  3.075   1.00 80.19 168 A 1 
ATOM 1385 C CB  . CYS A 1 168 ? 2.039   -6.577  1.956   1.00 86.93 168 A 1 
ATOM 1386 S SG  . CYS A 1 168 ? 1.426   -7.340  0.458   1.00 81.64 168 A 1 
ATOM 1387 N N   . SER A 1 169 ? 3.399   -4.597  3.846   1.00 86.03 169 A 1 
ATOM 1388 C CA  . SER A 1 169 ? 3.469   -3.904  5.135   1.00 82.38 169 A 1 
ATOM 1389 C C   . SER A 1 169 ? 3.693   -2.396  4.962   1.00 79.25 169 A 1 
ATOM 1390 O O   . SER A 1 169 ? 3.050   -1.598  5.633   1.00 75.79 169 A 1 
ATOM 1391 C CB  . SER A 1 169 ? 4.576   -4.538  5.981   1.00 82.02 169 A 1 
ATOM 1392 O OG  . SER A 1 169 ? 4.759   -3.843  7.194   1.00 73.74 169 A 1 
ATOM 1393 N N   . ARG A 1 170 ? 4.549   -1.990  4.021   1.00 78.84 170 A 1 
ATOM 1394 C CA  . ARG A 1 170 ? 4.870   -0.568  3.786   1.00 76.26 170 A 1 
ATOM 1395 C C   . ARG A 1 170 ? 3.766   0.204   3.068   1.00 74.64 170 A 1 
ATOM 1396 O O   . ARG A 1 170 ? 3.551   1.362   3.392   1.00 68.61 170 A 1 
ATOM 1397 C CB  . ARG A 1 170 ? 6.170   -0.449  2.987   1.00 75.00 170 A 1 
ATOM 1398 C CG  . ARG A 1 170 ? 7.394   -0.782  3.843   1.00 68.26 170 A 1 
ATOM 1399 C CD  . ARG A 1 170 ? 8.659   -0.621  3.003   1.00 65.94 170 A 1 
ATOM 1400 N NE  . ARG A 1 170 ? 9.871   -0.910  3.791   1.00 58.38 170 A 1 
ATOM 1401 C CZ  . ARG A 1 170 ? 11.116  -0.797  3.367   1.00 51.34 170 A 1 
ATOM 1402 N NH1 . ARG A 1 170 ? 11.400  -0.408  2.155   1.00 48.37 170 A 1 
ATOM 1403 N NH2 . ARG A 1 170 ? 12.109  -1.077  4.165   1.00 45.90 170 A 1 
ATOM 1404 N N   . ASN A 1 171 ? 3.108   -0.421  2.095   1.00 79.32 171 A 1 
ATOM 1405 C CA  . ASN A 1 171 ? 2.146   0.272   1.228   1.00 76.80 171 A 1 
ATOM 1406 C C   . ASN A 1 171 ? 0.683   -0.025  1.583   1.00 76.45 171 A 1 
ATOM 1407 O O   . ASN A 1 171 ? -0.209  0.378   0.845   1.00 72.43 171 A 1 
ATOM 1408 C CB  . ASN A 1 171 ? 2.473   -0.036  -0.242  1.00 75.75 171 A 1 
ATOM 1409 C CG  . ASN A 1 171 ? 3.871   0.390   -0.640  1.00 73.42 171 A 1 
ATOM 1410 O OD1 . ASN A 1 171 ? 4.283   1.526   -0.504  1.00 66.58 171 A 1 
ATOM 1411 N ND2 . ASN A 1 171 ? 4.678   -0.518  -1.133  1.00 65.51 171 A 1 
ATOM 1412 N N   . ASN A 1 172 ? 0.427   -0.741  2.683   1.00 78.56 172 A 1 
ATOM 1413 C CA  . ASN A 1 172 ? -0.906  -1.095  3.178   1.00 77.05 172 A 1 
ATOM 1414 C C   . ASN A 1 172 ? -1.832  -1.669  2.079   1.00 78.95 172 A 1 
ATOM 1415 O O   . ASN A 1 172 ? -2.992  -1.275  1.932   1.00 75.72 172 A 1 
ATOM 1416 C CB  . ASN A 1 172 ? -1.489  0.108   3.944   1.00 72.61 172 A 1 
ATOM 1417 C CG  . ASN A 1 172 ? -2.681  -0.269  4.799   1.00 65.51 172 A 1 
ATOM 1418 O OD1 . ASN A 1 172 ? -2.868  -1.412  5.198   1.00 59.23 172 A 1 
ATOM 1419 N ND2 . ASN A 1 172 ? -3.517  0.680   5.139   1.00 57.16 172 A 1 
ATOM 1420 N N   . TYR A 1 173 ? -1.308  -2.585  1.264   1.00 80.16 173 A 1 
ATOM 1421 C CA  . TYR A 1 173 ? -2.044  -3.153  0.142   1.00 81.84 173 A 1 
ATOM 1422 C C   . TYR A 1 173 ? -3.270  -3.951  0.584   1.00 81.71 173 A 1 
ATOM 1423 O O   . TYR A 1 173 ? -3.216  -4.770  1.502   1.00 79.78 173 A 1 
ATOM 1424 C CB  . TYR A 1 173 ? -1.132  -4.020  -0.733  1.00 82.10 173 A 1 
ATOM 1425 C CG  . TYR A 1 173 ? -0.098  -3.290  -1.574  1.00 81.67 173 A 1 
ATOM 1426 C CD1 . TYR A 1 173 ? -0.363  -2.020  -2.120  1.00 75.44 173 A 1 
ATOM 1427 C CD2 . TYR A 1 173 ? 1.132   -3.915  -1.850  1.00 75.10 173 A 1 
ATOM 1428 C CE1 . TYR A 1 173 ? 0.593   -1.369  -2.916  1.00 73.08 173 A 1 
ATOM 1429 C CE2 . TYR A 1 173 ? 2.090   -3.267  -2.653  1.00 73.65 173 A 1 
ATOM 1430 C CZ  . TYR A 1 173 ? 1.825   -1.991  -3.184  1.00 77.68 173 A 1 
ATOM 1431 O OH  . TYR A 1 173 ? 2.753   -1.354  -3.940  1.00 75.20 173 A 1 
ATOM 1432 N N   . SER A 1 174 ? -4.368  -3.786  -0.146  1.00 79.68 174 A 1 
ATOM 1433 C CA  . SER A 1 174 ? -5.466  -4.747  -0.128  1.00 80.18 174 A 1 
ATOM 1434 C C   . SER A 1 174 ? -5.082  -6.047  -0.854  1.00 82.00 174 A 1 
ATOM 1435 O O   . SER A 1 174 ? -4.108  -6.121  -1.611  1.00 81.81 174 A 1 
ATOM 1436 C CB  . SER A 1 174 ? -6.725  -4.130  -0.749  1.00 78.06 174 A 1 
ATOM 1437 O OG  . SER A 1 174 ? -6.560  -3.981  -2.141  1.00 72.98 174 A 1 
ATOM 1438 N N   . LYS A 1 175 ? -5.906  -7.090  -0.682  1.00 80.88 175 A 1 
ATOM 1439 C CA  . LYS A 1 175 ? -5.750  -8.357  -1.418  1.00 81.79 175 A 1 
ATOM 1440 C C   . LYS A 1 175 ? -5.623  -8.153  -2.939  1.00 83.12 175 A 1 
ATOM 1441 O O   . LYS A 1 175 ? -4.789  -8.787  -3.570  1.00 82.43 175 A 1 
ATOM 1442 C CB  . LYS A 1 175 ? -6.943  -9.275  -1.086  1.00 80.02 175 A 1 
ATOM 1443 C CG  . LYS A 1 175 ? -6.853  -10.622 -1.818  1.00 73.00 175 A 1 
ATOM 1444 C CD  . LYS A 1 175 ? -8.119  -11.459 -1.654  1.00 69.93 175 A 1 
ATOM 1445 C CE  . LYS A 1 175 ? -8.008  -12.693 -2.562  1.00 61.34 175 A 1 
ATOM 1446 N NZ  . LYS A 1 175 ? -9.282  -13.462 -2.611  1.00 55.56 175 A 1 
ATOM 1447 N N   . ARG A 1 176 ? -6.470  -7.289  -3.518  1.00 77.39 176 A 1 
ATOM 1448 C CA  . ARG A 1 176 ? -6.520  -7.061  -4.976  1.00 77.62 176 A 1 
ATOM 1449 C C   . ARG A 1 176 ? -5.287  -6.323  -5.491  1.00 79.69 176 A 1 
ATOM 1450 O O   . ARG A 1 176 ? -4.800  -6.624  -6.577  1.00 77.80 176 A 1 
ATOM 1451 C CB  . ARG A 1 176 ? -7.784  -6.262  -5.342  1.00 74.45 176 A 1 
ATOM 1452 C CG  . ARG A 1 176 ? -9.090  -7.046  -5.153  1.00 64.68 176 A 1 
ATOM 1453 C CD  . ARG A 1 176 ? -10.277 -6.168  -5.580  1.00 59.55 176 A 1 
ATOM 1454 N NE  . ARG A 1 176 ? -11.574 -6.856  -5.434  1.00 51.59 176 A 1 
ATOM 1455 C CZ  . ARG A 1 176 ? -12.771 -6.310  -5.613  1.00 44.52 176 A 1 
ATOM 1456 N NH1 . ARG A 1 176 ? -12.920 -5.059  -5.953  1.00 41.22 176 A 1 
ATOM 1457 N NH2 . ARG A 1 176 ? -13.853 -7.015  -5.452  1.00 39.06 176 A 1 
ATOM 1458 N N   . GLU A 1 177 ? -4.780  -5.380  -4.700  1.00 79.14 177 A 1 
ATOM 1459 C CA  . GLU A 1 177 ? -3.572  -4.621  -5.029  1.00 79.68 177 A 1 
ATOM 1460 C C   . GLU A 1 177 ? -2.333  -5.517  -4.968  1.00 81.34 177 A 1 
ATOM 1461 O O   . GLU A 1 177 ? -1.562  -5.557  -5.928  1.00 80.20 177 A 1 
ATOM 1462 C CB  . GLU A 1 177 ? -3.451  -3.440  -4.056  1.00 76.60 177 A 1 
ATOM 1463 C CG  . GLU A 1 177 ? -4.518  -2.360  -4.328  1.00 70.41 177 A 1 
ATOM 1464 C CD  . GLU A 1 177 ? -4.919  -1.564  -3.077  1.00 65.46 177 A 1 
ATOM 1465 O OE1 . GLU A 1 177 ? -5.810  -0.696  -3.183  1.00 59.84 177 A 1 
ATOM 1466 O OE2 . GLU A 1 177 ? -4.469  -1.895  -1.969  1.00 58.65 177 A 1 
ATOM 1467 N N   . LEU A 1 178 ? -2.192  -6.336  -3.916  1.00 85.74 178 A 1 
ATOM 1468 C CA  . LEU A 1 178 ? -1.130  -7.341  -3.847  1.00 87.05 178 A 1 
ATOM 1469 C C   . LEU A 1 178 ? -1.182  -8.319  -5.025  1.00 86.77 178 A 1 
ATOM 1470 O O   . LEU A 1 178 ? -0.152  -8.631  -5.619  1.00 87.00 178 A 1 
ATOM 1471 C CB  . LEU A 1 178 ? -1.247  -8.097  -2.515  1.00 89.18 178 A 1 
ATOM 1472 C CG  . LEU A 1 178 ? -0.270  -9.278  -2.394  1.00 88.80 178 A 1 
ATOM 1473 C CD1 . LEU A 1 178 ? 1.191   -8.852  -2.515  1.00 80.53 178 A 1 
ATOM 1474 C CD2 . LEU A 1 178 ? -0.496  -9.989  -1.064  1.00 81.03 178 A 1 
ATOM 1475 N N   . GLU A 1 179 ? -2.370  -8.804  -5.370  1.00 84.64 179 A 1 
ATOM 1476 C CA  . GLU A 1 179 ? -2.564  -9.693  -6.518  1.00 84.27 179 A 1 
ATOM 1477 C C   . GLU A 1 179 ? -2.051  -9.055  -7.810  1.00 82.96 179 A 1 
ATOM 1478 O O   . GLU A 1 179 ? -1.285  -9.690  -8.534  1.00 80.83 179 A 1 
ATOM 1479 C CB  . GLU A 1 179 ? -4.049  -10.077 -6.581  1.00 83.15 179 A 1 
ATOM 1480 C CG  . GLU A 1 179 ? -4.408  -11.002 -7.747  1.00 76.53 179 A 1 
ATOM 1481 C CD  . GLU A 1 179 ? -5.745  -11.716 -7.502  1.00 73.61 179 A 1 
ATOM 1482 O OE1 . GLU A 1 179 ? -5.783  -12.942 -7.779  1.00 66.27 179 A 1 
ATOM 1483 O OE2 . GLU A 1 179 ? -6.686  -11.106 -6.951  1.00 66.54 179 A 1 
ATOM 1484 N N   . ARG A 1 180 ? -2.364  -7.779  -8.035  1.00 78.81 180 A 1 
ATOM 1485 C CA  . ARG A 1 180 ? -1.841  -7.012  -9.173  1.00 77.95 180 A 1 
ATOM 1486 C C   . ARG A 1 180 ? -0.313  -6.923  -9.158  1.00 78.84 180 A 1 
ATOM 1487 O O   . ARG A 1 180 ? 0.303   -7.085  -10.210 1.00 76.26 180 A 1 
ATOM 1488 C CB  . ARG A 1 180 ? -2.489  -5.616  -9.181  1.00 75.28 180 A 1 
ATOM 1489 C CG  . ARG A 1 180 ? -1.980  -4.729  -10.331 1.00 66.22 180 A 1 
ATOM 1490 C CD  . ARG A 1 180 ? -2.624  -3.344  -10.284 1.00 64.97 180 A 1 
ATOM 1491 N NE  . ARG A 1 180 ? -4.031  -3.391  -10.699 1.00 56.41 180 A 1 
ATOM 1492 C CZ  . ARG A 1 180 ? -4.938  -2.453  -10.543 1.00 49.97 180 A 1 
ATOM 1493 N NH1 . ARG A 1 180 ? -4.722  -1.341  -9.907  1.00 46.31 180 A 1 
ATOM 1494 N NH2 . ARG A 1 180 ? -6.104  -2.617  -11.056 1.00 43.69 180 A 1 
ATOM 1495 N N   . GLN A 1 181 ? 0.313   -6.689  -7.999  1.00 82.10 181 A 1 
ATOM 1496 C CA  . GLN A 1 181 ? 1.775   -6.611  -7.896  1.00 81.56 181 A 1 
ATOM 1497 C C   . GLN A 1 181 ? 2.450   -7.940  -8.228  1.00 82.16 181 A 1 
ATOM 1498 O O   . GLN A 1 181 ? 3.462   -7.960  -8.931  1.00 80.79 181 A 1 
ATOM 1499 C CB  . GLN A 1 181 ? 2.205   -6.159  -6.487  1.00 81.50 181 A 1 
ATOM 1500 C CG  . GLN A 1 181 ? 1.767   -4.741  -6.128  1.00 78.48 181 A 1 
ATOM 1501 C CD  . GLN A 1 181 ? 2.254   -3.682  -7.091  1.00 76.97 181 A 1 
ATOM 1502 O OE1 . GLN A 1 181 ? 3.142   -3.868  -7.909  1.00 70.94 181 A 1 
ATOM 1503 N NE2 . GLN A 1 181 ? 1.668   -2.519  -7.042  1.00 66.68 181 A 1 
ATOM 1504 N N   . ILE A 1 182 ? 1.881   -9.048  -7.759  1.00 85.06 182 A 1 
ATOM 1505 C CA  . ILE A 1 182 ? 2.394   -10.392 -8.049  1.00 85.98 182 A 1 
ATOM 1506 C C   . ILE A 1 182 ? 2.190   -10.728 -9.532  1.00 84.27 182 A 1 
ATOM 1507 O O   . ILE A 1 182 ? 3.136   -11.144 -10.199 1.00 81.24 182 A 1 
ATOM 1508 C CB  . ILE A 1 182 ? 1.747   -11.427 -7.102  1.00 88.31 182 A 1 
ATOM 1509 C CG1 . ILE A 1 182 ? 2.171   -11.160 -5.637  1.00 88.04 182 A 1 
ATOM 1510 C CG2 . ILE A 1 182 ? 2.150   -12.854 -7.511  1.00 86.40 182 A 1 
ATOM 1511 C CD1 . ILE A 1 182 ? 1.406   -11.986 -4.597  1.00 84.71 182 A 1 
ATOM 1512 N N   . ASP A 1 183 ? 0.994   -10.488 -10.076 1.00 79.98 183 A 1 
ATOM 1513 C CA  . ASP A 1 183 ? 0.666   -10.784 -11.478 1.00 77.70 183 A 1 
ATOM 1514 C C   . ASP A 1 183 ? 1.481   -9.923  -12.460 1.00 75.80 183 A 1 
ATOM 1515 O O   . ASP A 1 183 ? 1.845   -10.383 -13.539 1.00 72.77 183 A 1 
ATOM 1516 C CB  . ASP A 1 183 ? -0.849  -10.592 -11.707 1.00 76.69 183 A 1 
ATOM 1517 C CG  . ASP A 1 183 ? -1.741  -11.624 -10.997 1.00 72.18 183 A 1 
ATOM 1518 O OD1 . ASP A 1 183 ? -1.246  -12.694 -10.570 1.00 68.94 183 A 1 
ATOM 1519 O OD2 . ASP A 1 183 ? -2.966  -11.385 -10.873 1.00 65.70 183 A 1 
ATOM 1520 N N   . SER A 1 184 ? 1.847   -8.701  -12.064 1.00 73.31 184 A 1 
ATOM 1521 C CA  . SER A 1 184 ? 2.726   -7.826  -12.853 1.00 70.89 184 A 1 
ATOM 1522 C C   . SER A 1 184 ? 4.212   -8.203  -12.799 1.00 71.20 184 A 1 
ATOM 1523 O O   . SER A 1 184 ? 5.031   -7.507  -13.413 1.00 68.71 184 A 1 
ATOM 1524 C CB  . SER A 1 184 ? 2.519   -6.361  -12.454 1.00 68.76 184 A 1 
ATOM 1525 O OG  . SER A 1 184 ? 3.124   -6.060  -11.211 1.00 61.94 184 A 1 
ATOM 1526 N N   . MET A 1 185 ? 4.581   -9.272  -12.080 1.00 75.59 185 A 1 
ATOM 1527 C CA  . MET A 1 185 ? 5.960   -9.718  -11.870 1.00 76.40 185 A 1 
ATOM 1528 C C   . MET A 1 185 ? 6.875   -8.591  -11.353 1.00 77.50 185 A 1 
ATOM 1529 O O   . MET A 1 185 ? 7.993   -8.386  -11.837 1.00 74.81 185 A 1 
ATOM 1530 C CB  . MET A 1 185 ? 6.512   -10.400 -13.128 1.00 74.37 185 A 1 
ATOM 1531 C CG  . MET A 1 185 ? 5.684   -11.600 -13.584 1.00 69.19 185 A 1 
ATOM 1532 S SD  . MET A 1 185 ? 6.426   -12.473 -14.996 1.00 63.18 185 A 1 
ATOM 1533 C CE  . MET A 1 185 ? 5.204   -13.785 -15.198 1.00 56.21 185 A 1 
ATOM 1534 N N   . LEU A 1 186 ? 6.392   -7.809  -10.370 1.00 78.41 186 A 1 
ATOM 1535 C CA  . LEU A 1 186 ? 7.128   -6.653  -9.841  1.00 78.65 186 A 1 
ATOM 1536 C C   . LEU A 1 186 ? 8.479   -7.053  -9.239  1.00 78.65 186 A 1 
ATOM 1537 O O   . LEU A 1 186 ? 9.467   -6.350  -9.439  1.00 77.61 186 A 1 
ATOM 1538 C CB  . LEU A 1 186 ? 6.256   -5.923  -8.804  1.00 78.11 186 A 1 
ATOM 1539 C CG  . LEU A 1 186 ? 6.926   -4.681  -8.184  1.00 74.63 186 A 1 
ATOM 1540 C CD1 . LEU A 1 186 ? 7.206   -3.591  -9.217  1.00 70.76 186 A 1 
ATOM 1541 C CD2 . LEU A 1 186 ? 6.034   -4.091  -7.098  1.00 69.27 186 A 1 
ATOM 1542 N N   . PHE A 1 187 ? 8.545   -8.187  -8.537  1.00 82.48 187 A 1 
ATOM 1543 C CA  . PHE A 1 187 ? 9.785   -8.718  -7.978  1.00 82.62 187 A 1 
ATOM 1544 C C   . PHE A 1 187 ? 10.818  -8.980  -9.075  1.00 81.15 187 A 1 
ATOM 1545 O O   . PHE A 1 187 ? 11.915  -8.424  -9.035  1.00 79.92 187 A 1 
ATOM 1546 C CB  . PHE A 1 187 ? 9.488   -9.991  -7.175  1.00 84.66 187 A 1 
ATOM 1547 C CG  . PHE A 1 187 ? 10.743  -10.710 -6.722  1.00 83.98 187 A 1 
ATOM 1548 C CD1 . PHE A 1 187 ? 11.134  -11.911 -7.339  1.00 75.41 187 A 1 
ATOM 1549 C CD2 . PHE A 1 187 ? 11.546  -10.149 -5.716  1.00 74.87 187 A 1 
ATOM 1550 C CE1 . PHE A 1 187 ? 12.321  -12.551 -6.946  1.00 75.66 187 A 1 
ATOM 1551 C CE2 . PHE A 1 187 ? 12.737  -10.785 -5.325  1.00 75.53 187 A 1 
ATOM 1552 C CZ  . PHE A 1 187 ? 13.124  -11.990 -5.937  1.00 83.52 187 A 1 
ATOM 1553 N N   . GLU A 1 188 ? 10.454  -9.745  -10.102 1.00 77.36 188 A 1 
ATOM 1554 C CA  . GLU A 1 188 ? 11.326  -10.104 -11.218 1.00 75.75 188 A 1 
ATOM 1555 C C   . GLU A 1 188 ? 11.808  -8.862  -11.972 1.00 74.30 188 A 1 
ATOM 1556 O O   . GLU A 1 188 ? 12.997  -8.734  -12.258 1.00 70.98 188 A 1 
ATOM 1557 C CB  . GLU A 1 188 ? 10.597  -11.056 -12.182 1.00 75.61 188 A 1 
ATOM 1558 C CG  . GLU A 1 188 ? 10.248  -12.436 -11.597 1.00 71.96 188 A 1 
ATOM 1559 C CD  . GLU A 1 188 ? 9.019   -12.483 -10.670 1.00 70.22 188 A 1 
ATOM 1560 O OE1 . GLU A 1 188 ? 8.763   -13.579 -10.122 1.00 63.65 188 A 1 
ATOM 1561 O OE2 . GLU A 1 188 ? 8.347   -11.445 -10.484 1.00 63.87 188 A 1 
ATOM 1562 N N   . ARG A 1 189 ? 10.910  -7.904  -12.233 1.00 70.90 189 A 1 
ATOM 1563 C CA  . ARG A 1 189 ? 11.269  -6.625  -12.868 1.00 68.10 189 A 1 
ATOM 1564 C C   . ARG A 1 189 ? 12.269  -5.828  -12.028 1.00 69.13 189 A 1 
ATOM 1565 O O   . ARG A 1 189 ? 13.244  -5.313  -12.577 1.00 67.42 189 A 1 
ATOM 1566 C CB  . ARG A 1 189 ? 10.008  -5.787  -13.138 1.00 65.30 189 A 1 
ATOM 1567 C CG  . ARG A 1 189 ? 9.139   -6.379  -14.261 1.00 60.19 189 A 1 
ATOM 1568 C CD  . ARG A 1 189 ? 7.979   -5.461  -14.664 1.00 58.08 189 A 1 
ATOM 1569 N NE  . ARG A 1 189 ? 6.999   -5.226  -13.590 1.00 52.87 189 A 1 
ATOM 1570 C CZ  . ARG A 1 189 ? 6.055   -4.292  -13.590 1.00 47.40 189 A 1 
ATOM 1571 N NH1 . ARG A 1 189 ? 5.888   -3.466  -14.580 1.00 45.25 189 A 1 
ATOM 1572 N NH2 . ARG A 1 189 ? 5.237   -4.166  -12.586 1.00 43.92 189 A 1 
ATOM 1573 N N   . THR A 1 190 ? 12.059  -5.763  -10.718 1.00 70.94 190 A 1 
ATOM 1574 C CA  . THR A 1 190 ? 12.946  -5.052  -9.785  1.00 70.73 190 A 1 
ATOM 1575 C C   . THR A 1 190 ? 14.320  -5.716  -9.716  1.00 70.10 190 A 1 
ATOM 1576 O O   . THR A 1 190 ? 15.342  -5.031  -9.786  1.00 67.99 190 A 1 
ATOM 1577 C CB  . THR A 1 190 ? 12.316  -4.976  -8.384  1.00 70.74 190 A 1 
ATOM 1578 O OG1 . THR A 1 190 ? 11.045  -4.375  -8.466  1.00 66.82 190 A 1 
ATOM 1579 C CG2 . THR A 1 190 ? 13.139  -4.129  -7.414  1.00 67.31 190 A 1 
ATOM 1580 N N   . MET A 1 191 ? 14.373  -7.052  -9.667  1.00 70.19 191 A 1 
ATOM 1581 C CA  . MET A 1 191 ? 15.629  -7.811  -9.638  1.00 69.97 191 A 1 
ATOM 1582 C C   . MET A 1 191 ? 16.419  -7.668  -10.941 1.00 68.65 191 A 1 
ATOM 1583 O O   . MET A 1 191 ? 17.615  -7.387  -10.894 1.00 66.86 191 A 1 
ATOM 1584 C CB  . MET A 1 191 ? 15.344  -9.285  -9.313  1.00 69.63 191 A 1 
ATOM 1585 C CG  . MET A 1 191 ? 14.857  -9.477  -7.869  1.00 66.83 191 A 1 
ATOM 1586 S SD  . MET A 1 191 ? 15.970  -8.870  -6.568  1.00 63.13 191 A 1 
ATOM 1587 C CE  . MET A 1 191 ? 17.287  -10.107 -6.689  1.00 57.41 191 A 1 
ATOM 1588 N N   . ILE A 1 192 ? 15.762  -7.757  -12.110 1.00 62.98 192 A 1 
ATOM 1589 C CA  . ILE A 1 192 ? 16.407  -7.574  -13.422 1.00 61.65 192 A 1 
ATOM 1590 C C   . ILE A 1 192 ? 16.966  -6.151  -13.567 1.00 59.59 192 A 1 
ATOM 1591 O O   . ILE A 1 192 ? 18.080  -5.973  -14.068 1.00 56.46 192 A 1 
ATOM 1592 C CB  . ILE A 1 192 ? 15.411  -7.907  -14.556 1.00 61.06 192 A 1 
ATOM 1593 C CG1 . ILE A 1 192 ? 15.097  -9.421  -14.570 1.00 57.78 192 A 1 
ATOM 1594 C CG2 . ILE A 1 192 ? 15.958  -7.485  -15.935 1.00 57.82 192 A 1 
ATOM 1595 C CD1 . ILE A 1 192 ? 13.862  -9.788  -15.401 1.00 52.71 192 A 1 
ATOM 1596 N N   . SER A 1 193 ? 16.226  -5.133  -13.109 1.00 56.37 193 A 1 
ATOM 1597 C CA  . SER A 1 193 ? 16.690  -3.742  -13.109 1.00 55.30 193 A 1 
ATOM 1598 C C   . SER A 1 193 ? 17.913  -3.560  -12.198 1.00 55.18 193 A 1 
ATOM 1599 O O   . SER A 1 193 ? 18.927  -2.992  -12.613 1.00 52.76 193 A 1 
ATOM 1600 C CB  . SER A 1 193 ? 15.544  -2.821  -12.674 1.00 51.38 193 A 1 
ATOM 1601 O OG  . SER A 1 193 ? 15.958  -1.474  -12.755 1.00 45.40 193 A 1 
ATOM 1602 N N   . GLY A 1 194 ? 17.864  -4.123  -10.982 1.00 53.49 194 A 1 
ATOM 1603 C CA  . GLY A 1 194 ? 18.971  -4.096  -10.027 1.00 54.32 194 A 1 
ATOM 1604 C C   . GLY A 1 194 ? 20.222  -4.836  -10.513 1.00 54.33 194 A 1 
ATOM 1605 O O   . GLY A 1 194 ? 21.339  -4.334  -10.343 1.00 52.09 194 A 1 
ATOM 1606 N N   . GLU A 1 195 ? 20.069  -5.997  -11.163 1.00 47.06 195 A 1 
ATOM 1607 C CA  . GLU A 1 195 ? 21.179  -6.761  -11.744 1.00 48.52 195 A 1 
ATOM 1608 C C   . GLU A 1 195 ? 21.790  -6.071  -12.965 1.00 47.79 195 A 1 
ATOM 1609 O O   . GLU A 1 195 ? 23.015  -6.016  -13.076 1.00 45.52 195 A 1 
ATOM 1610 C CB  . GLU A 1 195 ? 20.733  -8.170  -12.128 1.00 48.16 195 A 1 
ATOM 1611 C CG  . GLU A 1 195 ? 20.607  -9.080  -10.904 1.00 43.53 195 A 1 
ATOM 1612 C CD  . GLU A 1 195 ? 20.348  -10.544 -11.284 1.00 40.34 195 A 1 
ATOM 1613 O OE1 . GLU A 1 195 ? 20.475  -11.386 -10.370 1.00 37.39 195 A 1 
ATOM 1614 O OE2 . GLU A 1 195 ? 20.057  -10.807 -12.474 1.00 38.66 195 A 1 
ATOM 1615 N N   . ARG A 1 196 ? 20.978  -5.480  -13.844 1.00 41.30 196 A 1 
ATOM 1616 C CA  . ARG A 1 196 ? 21.489  -4.657  -14.954 1.00 41.67 196 A 1 
ATOM 1617 C C   . ARG A 1 196 ? 22.321  -3.490  -14.437 1.00 41.83 196 A 1 
ATOM 1618 O O   . ARG A 1 196 ? 23.418  -3.280  -14.948 1.00 40.38 196 A 1 
ATOM 1619 C CB  . ARG A 1 196 ? 20.351  -4.147  -15.851 1.00 39.15 196 A 1 
ATOM 1620 C CG  . ARG A 1 196 ? 20.020  -5.158  -16.958 1.00 35.17 196 A 1 
ATOM 1621 C CD  . ARG A 1 196 ? 18.969  -4.567  -17.903 1.00 33.19 196 A 1 
ATOM 1622 N NE  . ARG A 1 196 ? 18.758  -5.413  -19.089 1.00 29.97 196 A 1 
ATOM 1623 C CZ  . ARG A 1 196 ? 17.910  -5.173  -20.079 1.00 26.73 196 A 1 
ATOM 1624 N NH1 . ARG A 1 196 ? 17.139  -4.118  -20.089 1.00 25.29 196 A 1 
ATOM 1625 N NH2 . ARG A 1 196 ? 17.817  -5.988  -21.092 1.00 24.89 196 A 1 
ATOM 1626 N N   . ASN A 1 197 ? 21.867  -2.793  -13.390 1.00 38.66 197 A 1 
ATOM 1627 C CA  . ASN A 1 197 ? 22.633  -1.707  -12.777 1.00 39.17 197 A 1 
ATOM 1628 C C   . ASN A 1 197 ? 23.936  -2.207  -12.131 1.00 39.99 197 A 1 
ATOM 1629 O O   . ASN A 1 197 ? 24.987  -1.595  -12.321 1.00 38.89 197 A 1 
ATOM 1630 C CB  . ASN A 1 197 ? 21.731  -0.958  -11.778 1.00 36.82 197 A 1 
ATOM 1631 C CG  . ASN A 1 197 ? 20.739  -0.032  -12.465 1.00 32.96 197 A 1 
ATOM 1632 O OD1 . ASN A 1 197 ? 20.885  0.342   -13.614 1.00 30.49 197 A 1 
ATOM 1633 N ND2 . ASN A 1 197 ? 19.709  0.392   -11.777 1.00 29.88 197 A 1 
ATOM 1634 N N   . LYS A 1 198 ? 23.926  -3.358  -11.445 1.00 40.84 198 A 1 
ATOM 1635 C CA  . LYS A 1 198 ? 25.139  -3.983  -10.883 1.00 41.80 198 A 1 
ATOM 1636 C C   . LYS A 1 198 ? 26.121  -4.438  -11.968 1.00 40.98 198 A 1 
ATOM 1637 O O   . LYS A 1 198 ? 27.316  -4.199  -11.830 1.00 40.28 198 A 1 
ATOM 1638 C CB  . LYS A 1 198 ? 24.767  -5.161  -9.973  1.00 40.93 198 A 1 
ATOM 1639 C CG  . LYS A 1 198 ? 24.235  -4.707  -8.607  1.00 37.55 198 A 1 
ATOM 1640 C CD  . LYS A 1 198 ? 23.806  -5.928  -7.788  1.00 35.55 198 A 1 
ATOM 1641 C CE  . LYS A 1 198 ? 23.230  -5.510  -6.432  1.00 32.21 198 A 1 
ATOM 1642 N NZ  . LYS A 1 198 ? 22.744  -6.692  -5.673  1.00 29.21 198 A 1 
ATOM 1643 N N   . LEU A 1 199 ? 25.640  -5.040  -13.064 1.00 37.88 199 A 1 
ATOM 1644 C CA  . LEU A 1 199 ? 26.470  -5.451  -14.204 1.00 36.55 199 A 1 
ATOM 1645 C C   . LEU A 1 199 ? 27.042  -4.250  -14.967 1.00 36.59 199 A 1 
ATOM 1646 O O   . LEU A 1 199 ? 28.179  -4.304  -15.430 1.00 35.23 199 A 1 
ATOM 1647 C CB  . LEU A 1 199 ? 25.633  -6.343  -15.137 1.00 34.04 199 A 1 
ATOM 1648 C CG  . LEU A 1 199 ? 25.424  -7.776  -14.612 1.00 31.02 199 A 1 
ATOM 1649 C CD1 . LEU A 1 199 ? 24.313  -8.457  -15.407 1.00 28.68 199 A 1 
ATOM 1650 C CD2 . LEU A 1 199 ? 26.696  -8.611  -14.760 1.00 30.43 199 A 1 
ATOM 1651 N N   . PHE A 1 200 ? 26.293  -3.148  -15.062 1.00 35.80 200 A 1 
ATOM 1652 C CA  . PHE A 1 200 ? 26.770  -1.895  -15.654 1.00 35.30 200 A 1 
ATOM 1653 C C   . PHE A 1 200 ? 27.880  -1.249  -14.813 1.00 35.74 200 A 1 
ATOM 1654 O O   . PHE A 1 200 ? 28.864  -0.755  -15.364 1.00 34.57 200 A 1 
ATOM 1655 C CB  . PHE A 1 200 ? 25.581  -0.936  -15.841 1.00 32.63 200 A 1 
ATOM 1656 C CG  . PHE A 1 200 ? 25.591  -0.212  -17.171 1.00 29.68 200 A 1 
ATOM 1657 C CD1 . PHE A 1 200 ? 26.265  1.011   -17.318 1.00 26.90 200 A 1 
ATOM 1658 C CD2 . PHE A 1 200 ? 24.916  -0.770  -18.277 1.00 27.33 200 A 1 
ATOM 1659 C CE1 . PHE A 1 200 ? 26.264  1.674   -18.556 1.00 24.78 200 A 1 
ATOM 1660 C CE2 . PHE A 1 200 ? 24.914  -0.107  -19.512 1.00 24.78 200 A 1 
ATOM 1661 C CZ  . PHE A 1 200 ? 25.586  1.118   -19.655 1.00 24.96 200 A 1 
ATOM 1662 N N   . LEU A 1 201 ? 27.759  -1.312  -13.477 1.00 35.33 201 A 1 
ATOM 1663 C CA  . LEU A 1 201 ? 28.776  -0.842  -12.531 1.00 35.57 201 A 1 
ATOM 1664 C C   . LEU A 1 201 ? 30.009  -1.763  -12.500 1.00 35.78 201 A 1 
ATOM 1665 O O   . LEU A 1 201 ? 31.133  -1.266  -12.490 1.00 34.33 201 A 1 
ATOM 1666 C CB  . LEU A 1 201 ? 28.134  -0.717  -11.134 1.00 33.97 201 A 1 
ATOM 1667 C CG  . LEU A 1 201 ? 27.169  0.477   -10.992 1.00 30.88 201 A 1 
ATOM 1668 C CD1 . LEU A 1 201 ? 26.301  0.309   -9.741  1.00 27.89 201 A 1 
ATOM 1669 C CD2 . LEU A 1 201 ? 27.923  1.801   -10.868 1.00 29.45 201 A 1 
ATOM 1670 N N   . ALA A 1 202 ? 29.824  -3.087  -12.552 1.00 39.00 202 A 1 
ATOM 1671 C CA  . ALA A 1 202 ? 30.923  -4.061  -12.539 1.00 39.74 202 A 1 
ATOM 1672 C C   . ALA A 1 202 ? 31.751  -4.064  -13.839 1.00 39.00 202 A 1 
ATOM 1673 O O   . ALA A 1 202 ? 32.956  -4.300  -13.804 1.00 37.77 202 A 1 
ATOM 1674 C CB  . ALA A 1 202 ? 30.338  -5.447  -12.254 1.00 38.86 202 A 1 
ATOM 1675 N N   . LYS A 1 203 ? 31.125  -3.768  -14.989 1.00 36.92 203 A 1 
ATOM 1676 C CA  . LYS A 1 203 ? 31.827  -3.649  -16.283 1.00 37.03 203 A 1 
ATOM 1677 C C   . LYS A 1 203 ? 32.574  -2.323  -16.460 1.00 36.61 203 A 1 
ATOM 1678 O O   . LYS A 1 203 ? 33.407  -2.229  -17.350 1.00 34.24 203 A 1 
ATOM 1679 C CB  . LYS A 1 203 ? 30.846  -3.892  -17.441 1.00 34.42 203 A 1 
ATOM 1680 C CG  . LYS A 1 203 ? 30.548  -5.385  -17.621 1.00 31.04 203 A 1 
ATOM 1681 C CD  . LYS A 1 203 ? 29.637  -5.617  -18.827 1.00 29.20 203 A 1 
ATOM 1682 C CE  . LYS A 1 203 ? 29.433  -7.118  -19.050 1.00 26.56 203 A 1 
ATOM 1683 N NZ  . LYS A 1 203 ? 28.641  -7.388  -20.270 1.00 23.94 203 A 1 
ATOM 1684 N N   . ASN A 1 204 ? 32.310  -1.328  -15.620 1.00 33.33 204 A 1 
ATOM 1685 C CA  . ASN A 1 204 ? 32.904  0.002   -15.702 1.00 35.19 204 A 1 
ATOM 1686 C C   . ASN A 1 204 ? 33.580  0.374   -14.376 1.00 35.45 204 A 1 
ATOM 1687 O O   . ASN A 1 204 ? 33.135  1.279   -13.667 1.00 33.74 204 A 1 
ATOM 1688 C CB  . ASN A 1 204 ? 31.826  1.009   -16.129 1.00 32.63 204 A 1 
ATOM 1689 C CG  . ASN A 1 204 ? 31.437  0.885   -17.586 1.00 29.33 204 A 1 
ATOM 1690 O OD1 . ASN A 1 204 ? 32.260  0.818   -18.477 1.00 26.90 204 A 1 
ATOM 1691 N ND2 . ASN A 1 204 ? 30.162  0.881   -17.889 1.00 26.81 204 A 1 
ATOM 1692 N N   . THR A 1 205 ? 34.692  -0.302  -14.054 1.00 36.01 205 A 1 
ATOM 1693 C CA  . THR A 1 205 ? 35.518  0.018   -12.872 1.00 37.03 205 A 1 
ATOM 1694 C C   . THR A 1 205 ? 36.027  1.469   -12.848 1.00 38.11 205 A 1 
ATOM 1695 O O   . THR A 1 205 ? 36.317  1.995   -11.777 1.00 36.95 205 A 1 
ATOM 1696 C CB  . THR A 1 205 ? 36.706  -0.951  -12.771 1.00 34.54 205 A 1 
ATOM 1697 O OG1 . THR A 1 205 ? 37.280  -1.159  -14.047 1.00 31.65 205 A 1 
ATOM 1698 C CG2 . THR A 1 205 ? 36.274  -2.319  -12.251 1.00 30.50 205 A 1 
ATOM 1699 N N   . GLY A 1 206 ? 36.045  2.152   -13.996 1.00 34.80 206 A 1 
ATOM 1700 C CA  . GLY A 1 206 ? 36.338  3.588   -14.085 1.00 35.99 206 A 1 
ATOM 1701 C C   . GLY A 1 206 ? 35.207  4.515   -13.604 1.00 36.89 206 A 1 
ATOM 1702 O O   . GLY A 1 206 ? 35.481  5.644   -13.214 1.00 36.01 206 A 1 
ATOM 1703 N N   . LEU A 1 207 ? 33.939  4.052   -13.566 1.00 31.04 207 A 1 
ATOM 1704 C CA  . LEU A 1 207 ? 32.805  4.866   -13.085 1.00 31.46 207 A 1 
ATOM 1705 C C   . LEU A 1 207 ? 32.713  4.922   -11.553 1.00 32.34 207 A 1 
ATOM 1706 O O   . LEU A 1 207 ? 32.053  5.801   -11.010 1.00 31.36 207 A 1 
ATOM 1707 C CB  . LEU A 1 207 ? 31.488  4.352   -13.692 1.00 29.91 207 A 1 
ATOM 1708 C CG  . LEU A 1 207 ? 31.299  4.685   -15.182 1.00 27.35 207 A 1 
ATOM 1709 C CD1 . LEU A 1 207 ? 30.096  3.926   -15.735 1.00 24.73 207 A 1 
ATOM 1710 C CD2 . LEU A 1 207 ? 31.036  6.173   -15.408 1.00 25.84 207 A 1 
ATOM 1711 N N   . THR A 1 208 ? 33.398  4.021   -10.848 1.00 31.95 208 A 1 
ATOM 1712 C CA  . THR A 1 208 ? 33.500  4.075   -9.381  1.00 32.97 208 A 1 
ATOM 1713 C C   . THR A 1 208 ? 34.292  5.296   -8.912  1.00 33.68 208 A 1 
ATOM 1714 O O   . THR A 1 208 ? 33.982  5.835   -7.854  1.00 32.75 208 A 1 
ATOM 1715 C CB  . THR A 1 208 ? 34.126  2.795   -8.797  1.00 31.94 208 A 1 
ATOM 1716 O OG1 . THR A 1 208 ? 34.157  1.736   -9.728  1.00 30.07 208 A 1 
ATOM 1717 C CG2 . THR A 1 208 ? 33.303  2.289   -7.610  1.00 28.53 208 A 1 
ATOM 1718 N N   . ALA A 1 209 ? 35.246  5.760   -9.717  1.00 33.18 209 A 1 
ATOM 1719 C CA  . ALA A 1 209 ? 36.003  6.987   -9.453  1.00 33.31 209 A 1 
ATOM 1720 C C   . ALA A 1 209 ? 35.167  8.267   -9.667  1.00 34.01 209 A 1 
ATOM 1721 O O   . ALA A 1 209 ? 35.448  9.290   -9.053  1.00 32.55 209 A 1 
ATOM 1722 C CB  . ALA A 1 209 ? 37.251  6.981   -10.337 1.00 30.93 209 A 1 
ATOM 1723 N N   . LEU A 1 210 ? 34.095  8.199   -10.475 1.00 30.01 210 A 1 
ATOM 1724 C CA  . LEU A 1 210 ? 33.167  9.319   -10.705 1.00 29.87 210 A 1 
ATOM 1725 C C   . LEU A 1 210 ? 32.163  9.533   -9.557  1.00 30.28 210 A 1 
ATOM 1726 O O   . LEU A 1 210 ? 31.348  10.446  -9.629  1.00 28.68 210 A 1 
ATOM 1727 C CB  . LEU A 1 210 ? 32.434  9.119   -12.041 1.00 27.82 210 A 1 
ATOM 1728 C CG  . LEU A 1 210 ? 33.332  9.127   -13.293 1.00 25.81 210 A 1 
ATOM 1729 C CD1 . LEU A 1 210 ? 32.530  8.676   -14.508 1.00 23.64 210 A 1 
ATOM 1730 C CD2 . LEU A 1 210 ? 33.873  10.522  -13.591 1.00 24.30 210 A 1 
ATOM 1731 N N   . ARG A 1 211 ? 32.199  8.703   -8.494  1.00 29.50 211 A 1 
ATOM 1732 C CA  . ARG A 1 211 ? 31.424  8.959   -7.269  1.00 29.77 211 A 1 
ATOM 1733 C C   . ARG A 1 211 ? 32.017  10.068  -6.399  1.00 30.19 211 A 1 
ATOM 1734 O O   . ARG A 1 211 ? 31.334  10.510  -5.480  1.00 29.17 211 A 1 
ATOM 1735 C CB  . ARG A 1 211 ? 31.265  7.669   -6.449  1.00 27.74 211 A 1 
ATOM 1736 C CG  . ARG A 1 211 ? 30.012  6.904   -6.872  1.00 25.20 211 A 1 
ATOM 1737 C CD  . ARG A 1 211 ? 29.840  5.682   -5.972  1.00 23.13 211 A 1 
ATOM 1738 N NE  . ARG A 1 211 ? 28.506  5.079   -6.138  1.00 22.17 211 A 1 
ATOM 1739 C CZ  . ARG A 1 211 ? 28.034  4.047   -5.460  1.00 20.59 211 A 1 
ATOM 1740 N NH1 . ARG A 1 211 ? 28.765  3.402   -4.594  1.00 20.00 211 A 1 
ATOM 1741 N NH2 . ARG A 1 211 ? 26.804  3.653   -5.640  1.00 19.13 211 A 1 
ATOM 1742 N N   . ASP A 1 212 ? 33.253  10.473  -6.675  1.00 28.97 212 A 1 
ATOM 1743 C CA  . ASP A 1 212 ? 33.905  11.547  -5.943  1.00 30.48 212 A 1 
ATOM 1744 C C   . ASP A 1 212 ? 33.468  12.891  -6.541  1.00 31.81 212 A 1 
ATOM 1745 O O   . ASP A 1 212 ? 33.631  13.128  -7.742  1.00 30.81 212 A 1 
ATOM 1746 C CB  . ASP A 1 212 ? 35.432  11.328  -5.956  1.00 27.80 212 A 1 
ATOM 1747 C CG  . ASP A 1 212 ? 36.080  11.494  -4.583  1.00 24.56 212 A 1 
ATOM 1748 O OD1 . ASP A 1 212 ? 35.446  12.129  -3.715  1.00 22.15 212 A 1 
ATOM 1749 O OD2 . ASP A 1 212 ? 37.196  10.956  -4.406  1.00 22.17 212 A 1 
ATOM 1750 N N   . SER A 1 213 ? 32.862  13.754  -5.722  1.00 30.11 213 A 1 
ATOM 1751 C CA  . SER A 1 213 ? 32.268  15.028  -6.152  1.00 30.60 213 A 1 
ATOM 1752 C C   . SER A 1 213 ? 33.253  15.923  -6.909  1.00 31.14 213 A 1 
ATOM 1753 O O   . SER A 1 213 ? 32.858  16.610  -7.846  1.00 30.13 213 A 1 
ATOM 1754 C CB  . SER A 1 213 ? 31.714  15.774  -4.931  1.00 29.01 213 A 1 
ATOM 1755 O OG  . SER A 1 213 ? 32.667  15.811  -3.887  1.00 26.75 213 A 1 
ATOM 1756 N N   . TYR A 1 214 ? 34.542  15.820  -6.587  1.00 28.30 214 A 1 
ATOM 1757 C CA  . TYR A 1 214 ? 35.626  16.550  -7.247  1.00 29.00 214 A 1 
ATOM 1758 C C   . TYR A 1 214 ? 35.846  16.154  -8.717  1.00 30.14 214 A 1 
ATOM 1759 O O   . TYR A 1 214 ? 36.257  16.986  -9.524  1.00 28.98 214 A 1 
ATOM 1760 C CB  . TYR A 1 214 ? 36.917  16.326  -6.448  1.00 26.48 214 A 1 
ATOM 1761 C CG  . TYR A 1 214 ? 36.977  17.165  -5.190  1.00 23.09 214 A 1 
ATOM 1762 C CD1 . TYR A 1 214 ? 37.395  18.509  -5.287  1.00 20.31 214 A 1 
ATOM 1763 C CD2 . TYR A 1 214 ? 36.604  16.637  -3.941  1.00 19.61 214 A 1 
ATOM 1764 C CE1 . TYR A 1 214 ? 37.438  19.319  -4.142  1.00 18.26 214 A 1 
ATOM 1765 C CE2 . TYR A 1 214 ? 36.641  17.445  -2.792  1.00 18.72 214 A 1 
ATOM 1766 C CZ  . TYR A 1 214 ? 37.060  18.789  -2.892  1.00 18.84 214 A 1 
ATOM 1767 O OH  . TYR A 1 214 ? 37.100  19.577  -1.788  1.00 19.14 214 A 1 
ATOM 1768 N N   . VAL A 1 215 ? 35.576  14.900  -9.099  1.00 29.18 215 A 1 
ATOM 1769 C CA  . VAL A 1 215 ? 35.778  14.429  -10.481 1.00 30.32 215 A 1 
ATOM 1770 C C   . VAL A 1 215 ? 34.619  14.861  -11.385 1.00 31.54 215 A 1 
ATOM 1771 O O   . VAL A 1 215 ? 34.838  15.184  -12.551 1.00 31.10 215 A 1 
ATOM 1772 C CB  . VAL A 1 215 ? 35.994  12.905  -10.519 1.00 29.24 215 A 1 
ATOM 1773 C CG1 . VAL A 1 215 ? 36.260  12.400  -11.944 1.00 26.11 215 A 1 
ATOM 1774 C CG2 . VAL A 1 215 ? 37.199  12.484  -9.666  1.00 26.06 215 A 1 
ATOM 1775 N N   . LEU A 1 216 ? 33.395  14.920  -10.853 1.00 28.64 216 A 1 
ATOM 1776 C CA  . LEU A 1 216 ? 32.224  15.438  -11.572 1.00 28.85 216 A 1 
ATOM 1777 C C   . LEU A 1 216 ? 32.321  16.951  -11.805 1.00 28.84 216 A 1 
ATOM 1778 O O   . LEU A 1 216 ? 31.945  17.425  -12.873 1.00 28.41 216 A 1 
ATOM 1779 C CB  . LEU A 1 216 ? 30.953  15.078  -10.788 1.00 28.87 216 A 1 
ATOM 1780 C CG  . LEU A 1 216 ? 30.619  13.575  -10.799 1.00 27.18 216 A 1 
ATOM 1781 C CD1 . LEU A 1 216 ? 29.510  13.280  -9.794  1.00 24.96 216 A 1 
ATOM 1782 C CD2 . LEU A 1 216 ? 30.142  13.111  -12.177 1.00 26.13 216 A 1 
ATOM 1783 N N   . GLU A 1 217 ? 32.880  17.675  -10.832 1.00 32.04 217 A 1 
ATOM 1784 C CA  . GLU A 1 217 ? 33.136  19.116  -10.928 1.00 33.02 217 A 1 
ATOM 1785 C C   . GLU A 1 217 ? 34.261  19.425  -11.937 1.00 32.84 217 A 1 
ATOM 1786 O O   . GLU A 1 217 ? 34.146  20.357  -12.724 1.00 32.43 217 A 1 
ATOM 1787 C CB  . GLU A 1 217 ? 33.443  19.623  -9.508  1.00 32.70 217 A 1 
ATOM 1788 C CG  . GLU A 1 217 ? 33.244  21.134  -9.326  1.00 29.35 217 A 1 
ATOM 1789 C CD  . GLU A 1 217 ? 33.325  21.553  -7.839  1.00 26.85 217 A 1 
ATOM 1790 O OE1 . GLU A 1 217 ? 32.684  22.562  -7.484  1.00 25.15 217 A 1 
ATOM 1791 O OE2 . GLU A 1 217 ? 34.010  20.856  -7.054  1.00 25.92 217 A 1 
ATOM 1792 N N   . PHE A 1 218 ? 35.293  18.577  -12.004 1.00 30.65 218 A 1 
ATOM 1793 C CA  . PHE A 1 218 ? 36.391  18.705  -12.971 1.00 30.09 218 A 1 
ATOM 1794 C C   . PHE A 1 218 ? 35.987  18.380  -14.423 1.00 30.48 218 A 1 
ATOM 1795 O O   . PHE A 1 218 ? 36.607  18.877  -15.361 1.00 29.82 218 A 1 
ATOM 1796 C CB  . PHE A 1 218 ? 37.544  17.804  -12.511 1.00 28.19 218 A 1 
ATOM 1797 C CG  . PHE A 1 218 ? 38.812  17.946  -13.330 1.00 25.68 218 A 1 
ATOM 1798 C CD1 . PHE A 1 218 ? 39.101  17.036  -14.364 1.00 23.54 218 A 1 
ATOM 1799 C CD2 . PHE A 1 218 ? 39.699  19.009  -13.075 1.00 23.93 218 A 1 
ATOM 1800 C CE1 . PHE A 1 218 ? 40.266  17.190  -15.133 1.00 22.64 218 A 1 
ATOM 1801 C CE2 . PHE A 1 218 ? 40.860  19.164  -13.844 1.00 23.38 218 A 1 
ATOM 1802 C CZ  . PHE A 1 218 ? 41.145  18.255  -14.875 1.00 23.82 218 A 1 
ATOM 1803 N N   . LEU A 1 219 ? 34.959  17.532  -14.624 1.00 32.73 219 A 1 
ATOM 1804 C CA  . LEU A 1 219 ? 34.473  17.120  -15.948 1.00 33.10 219 A 1 
ATOM 1805 C C   . LEU A 1 219 ? 33.303  17.973  -16.472 1.00 33.18 219 A 1 
ATOM 1806 O O   . LEU A 1 219 ? 32.803  17.676  -17.552 1.00 32.15 219 A 1 
ATOM 1807 C CB  . LEU A 1 219 ? 34.129  15.619  -15.917 1.00 31.87 219 A 1 
ATOM 1808 C CG  . LEU A 1 219 ? 35.345  14.679  -15.801 1.00 29.70 219 A 1 
ATOM 1809 C CD1 . LEU A 1 219 ? 34.850  13.245  -15.612 1.00 27.25 219 A 1 
ATOM 1810 C CD2 . LEU A 1 219 ? 36.233  14.700  -17.048 1.00 28.38 219 A 1 
ATOM 1811 N N   . ASP A 1 220 ? 32.870  18.997  -15.730 1.00 32.52 220 A 1 
ATOM 1812 C CA  . ASP A 1 220 ? 31.780  19.910  -16.113 1.00 34.64 220 A 1 
ATOM 1813 C C   . ASP A 1 220 ? 30.433  19.189  -16.378 1.00 35.47 220 A 1 
ATOM 1814 O O   . ASP A 1 220 ? 29.667  19.525  -17.277 1.00 33.76 220 A 1 
ATOM 1815 C CB  . ASP A 1 220 ? 32.269  20.849  -17.241 1.00 32.56 220 A 1 
ATOM 1816 C CG  . ASP A 1 220 ? 31.725  22.282  -17.156 1.00 28.61 220 A 1 
ATOM 1817 O OD1 . ASP A 1 220 ? 31.266  22.685  -16.066 1.00 25.40 220 A 1 
ATOM 1818 O OD2 . ASP A 1 220 ? 31.861  22.996  -18.179 1.00 24.83 220 A 1 
ATOM 1819 N N   . ILE A 1 221 ? 30.140  18.149  -15.579 1.00 31.79 221 A 1 
ATOM 1820 C CA  . ILE A 1 221 ? 28.885  17.351  -15.615 1.00 32.61 221 A 1 
ATOM 1821 C C   . ILE A 1 221 ? 27.936  17.661  -14.417 1.00 33.00 221 A 1 
ATOM 1822 O O   . ILE A 1 221 ? 27.134  16.804  -14.032 1.00 31.93 221 A 1 
ATOM 1823 C CB  . ILE A 1 221 ? 29.204  15.829  -15.788 1.00 31.23 221 A 1 
ATOM 1824 C CG1 . ILE A 1 221 ? 30.295  15.568  -16.857 1.00 28.84 221 A 1 
ATOM 1825 C CG2 . ILE A 1 221 ? 27.961  14.999  -16.208 1.00 28.80 221 A 1 
ATOM 1826 C CD1 . ILE A 1 221 ? 30.752  14.116  -16.986 1.00 27.38 221 A 1 
ATOM 1827 N N   . PRO A 1 222 ? 27.952  18.842  -13.750 1.00 33.95 222 A 1 
ATOM 1828 C CA  . PRO A 1 222 ? 27.226  19.022  -12.486 1.00 35.62 222 A 1 
ATOM 1829 C C   . PRO A 1 222 ? 25.710  19.187  -12.657 1.00 36.45 222 A 1 
ATOM 1830 O O   . PRO A 1 222 ? 24.952  18.766  -11.782 1.00 35.31 222 A 1 
ATOM 1831 C CB  . PRO A 1 222 ? 27.841  20.261  -11.816 1.00 33.20 222 A 1 
ATOM 1832 C CG  . PRO A 1 222 ? 29.074  20.609  -12.646 1.00 32.31 222 A 1 
ATOM 1833 C CD  . PRO A 1 222 ? 28.763  20.014  -14.008 1.00 34.57 222 A 1 
ATOM 1834 N N   . GLU A 1 223 ? 25.241  19.775  -13.761 1.00 37.92 223 A 1 
ATOM 1835 C CA  . GLU A 1 223 ? 23.840  20.209  -13.905 1.00 39.51 223 A 1 
ATOM 1836 C C   . GLU A 1 223 ? 22.864  19.036  -14.073 1.00 40.28 223 A 1 
ATOM 1837 O O   . GLU A 1 223 ? 21.879  18.931  -13.336 1.00 38.77 223 A 1 
ATOM 1838 C CB  . GLU A 1 223 ? 23.711  21.220  -15.056 1.00 37.94 223 A 1 
ATOM 1839 C CG  . GLU A 1 223 ? 24.392  22.561  -14.711 1.00 34.51 223 A 1 
ATOM 1840 C CD  . GLU A 1 223 ? 24.131  23.668  -15.750 1.00 31.33 223 A 1 
ATOM 1841 O OE1 . GLU A 1 223 ? 24.277  24.850  -15.367 1.00 29.20 223 A 1 
ATOM 1842 O OE2 . GLU A 1 223 ? 23.793  23.333  -16.905 1.00 28.85 223 A 1 
ATOM 1843 N N   . THR A 1 224 ? 23.174  18.072  -14.941 1.00 41.60 224 A 1 
ATOM 1844 C CA  . THR A 1 224 ? 22.276  16.932  -15.227 1.00 44.05 224 A 1 
ATOM 1845 C C   . THR A 1 224 ? 22.121  15.961  -14.054 1.00 45.27 224 A 1 
ATOM 1846 O O   . THR A 1 224 ? 21.086  15.306  -13.913 1.00 42.61 224 A 1 
ATOM 1847 C CB  . THR A 1 224 ? 22.760  16.153  -16.459 1.00 41.08 224 A 1 
ATOM 1848 O OG1 . THR A 1 224 ? 24.123  15.826  -16.340 1.00 37.34 224 A 1 
ATOM 1849 C CG2 . THR A 1 224 ? 22.597  16.955  -17.747 1.00 36.01 224 A 1 
ATOM 1850 N N   . HIS A 1 225 ? 23.139  15.840  -13.184 1.00 43.58 225 A 1 
ATOM 1851 C CA  . HIS A 1 225 ? 23.059  14.986  -11.998 1.00 46.05 225 A 1 
ATOM 1852 C C   . HIS A 1 225 ? 22.211  15.628  -10.890 1.00 50.68 225 A 1 
ATOM 1853 O O   . HIS A 1 225 ? 21.411  14.930  -10.266 1.00 48.16 225 A 1 
ATOM 1854 C CB  . HIS A 1 225 ? 24.470  14.632  -11.508 1.00 40.50 225 A 1 
ATOM 1855 C CG  . HIS A 1 225 ? 24.468  13.546  -10.457 1.00 35.02 225 A 1 
ATOM 1856 N ND1 . HIS A 1 225 ? 24.115  13.674  -9.139  1.00 30.72 225 A 1 
ATOM 1857 C CD2 . HIS A 1 225 ? 24.799  12.228  -10.660 1.00 29.26 225 A 1 
ATOM 1858 C CE1 . HIS A 1 225 ? 24.221  12.470  -8.551  1.00 27.14 225 A 1 
ATOM 1859 N NE2 . HIS A 1 225 ? 24.643  11.553  -9.444  1.00 27.23 225 A 1 
ATOM 1860 N N   . LYS A 1 226 ? 22.325  16.943  -10.689 1.00 50.52 226 A 1 
ATOM 1861 C CA  . LYS A 1 226 ? 21.504  17.695  -9.727  1.00 53.96 226 A 1 
ATOM 1862 C C   . LYS A 1 226 ? 20.023  17.658  -10.111 1.00 57.26 226 A 1 
ATOM 1863 O O   . LYS A 1 226 ? 19.204  17.303  -9.272  1.00 55.56 226 A 1 
ATOM 1864 C CB  . LYS A 1 226 ? 22.000  19.139  -9.595  1.00 50.42 226 A 1 
ATOM 1865 C CG  . LYS A 1 226 ? 23.302  19.251  -8.786  1.00 43.65 226 A 1 
ATOM 1866 C CD  . LYS A 1 226 ? 23.697  20.727  -8.639  1.00 39.89 226 A 1 
ATOM 1867 C CE  . LYS A 1 226 ? 24.965  20.891  -7.802  1.00 35.17 226 A 1 
ATOM 1868 N NZ  . LYS A 1 226 ? 25.300  22.326  -7.621  1.00 31.65 226 A 1 
ATOM 1869 N N   . GLU A 1 227 ? 19.690  17.890  -11.376 1.00 55.45 227 A 1 
ATOM 1870 C CA  . GLU A 1 227 ? 18.304  17.812  -11.866 1.00 58.43 227 A 1 
ATOM 1871 C C   . GLU A 1 227 ? 17.684  16.421  -11.678 1.00 61.38 227 A 1 
ATOM 1872 O O   . GLU A 1 227 ? 16.515  16.290  -11.313 1.00 61.42 227 A 1 
ATOM 1873 C CB  . GLU A 1 227 ? 18.263  18.152  -13.361 1.00 56.68 227 A 1 
ATOM 1874 C CG  . GLU A 1 227 ? 18.511  19.635  -13.661 1.00 50.27 227 A 1 
ATOM 1875 C CD  . GLU A 1 227 ? 18.394  19.944  -15.162 1.00 47.14 227 A 1 
ATOM 1876 O OE1 . GLU A 1 227 ? 18.287  21.141  -15.496 1.00 44.62 227 A 1 
ATOM 1877 O OE2 . GLU A 1 227 ? 18.390  18.981  -15.968 1.00 42.70 227 A 1 
ATOM 1878 N N   . LYS A 1 228 ? 18.462  15.351  -11.887 1.00 62.44 228 A 1 
ATOM 1879 C CA  . LYS A 1 228 ? 17.976  13.977  -11.716 1.00 64.61 228 A 1 
ATOM 1880 C C   . LYS A 1 228 ? 17.704  13.630  -10.250 1.00 66.52 228 A 1 
ATOM 1881 O O   . LYS A 1 228 ? 16.709  12.964  -9.966  1.00 64.68 228 A 1 
ATOM 1882 C CB  . LYS A 1 228 ? 18.970  13.011  -12.368 1.00 61.72 228 A 1 
ATOM 1883 C CG  . LYS A 1 228 ? 18.424  11.579  -12.396 1.00 56.16 228 A 1 
ATOM 1884 C CD  . LYS A 1 228 ? 19.382  10.661  -13.152 1.00 51.84 228 A 1 
ATOM 1885 C CE  . LYS A 1 228 ? 18.782  9.254   -13.209 1.00 45.62 228 A 1 
ATOM 1886 N NZ  . LYS A 1 228 ? 19.616  8.349   -14.033 1.00 40.39 228 A 1 
ATOM 1887 N N   . GLU A 1 229 ? 18.570  14.045  -9.330  1.00 59.69 229 A 1 
ATOM 1888 C CA  . GLU A 1 229 ? 18.360  13.823  -7.892  1.00 61.55 229 A 1 
ATOM 1889 C C   . GLU A 1 229 ? 17.238  14.714  -7.341  1.00 63.90 229 A 1 
ATOM 1890 O O   . GLU A 1 229 ? 16.391  14.222  -6.593  1.00 63.32 229 A 1 
ATOM 1891 C CB  . GLU A 1 229 ? 19.680  14.005  -7.125  1.00 58.76 229 A 1 
ATOM 1892 C CG  . GLU A 1 229 ? 20.720  12.906  -7.436  1.00 51.30 229 A 1 
ATOM 1893 C CD  . GLU A 1 229 ? 20.210  11.475  -7.164  1.00 47.67 229 A 1 
ATOM 1894 O OE1 . GLU A 1 229 ? 20.221  10.612  -8.092  1.00 44.16 229 A 1 
ATOM 1895 O OE2 . GLU A 1 229 ? 19.748  11.215  -6.041  1.00 42.90 229 A 1 
ATOM 1896 N N   . LEU A 1 230 ? 17.133  15.960  -7.812  1.00 63.06 230 A 1 
ATOM 1897 C CA  . LEU A 1 230 ? 16.013  16.862  -7.537  1.00 64.27 230 A 1 
ATOM 1898 C C   . LEU A 1 230 ? 14.683  16.227  -7.953  1.00 67.19 230 A 1 
ATOM 1899 O O   . LEU A 1 230 ? 13.765  16.092  -7.141  1.00 67.02 230 A 1 
ATOM 1900 C CB  . LEU A 1 230 ? 16.275  18.187  -8.286  1.00 61.84 230 A 1 
ATOM 1901 C CG  . LEU A 1 230 ? 15.147  19.221  -8.161  1.00 55.00 230 A 1 
ATOM 1902 C CD1 . LEU A 1 230 ? 14.970  19.649  -6.722  1.00 52.32 230 A 1 
ATOM 1903 C CD2 . LEU A 1 230 ? 15.474  20.465  -8.991  1.00 51.01 230 A 1 
ATOM 1904 N N   . ARG A 1 231 ? 14.592  15.729  -9.190  1.00 69.49 231 A 1 
ATOM 1905 C CA  . ARG A 1 231 ? 13.390  15.048  -9.690  1.00 72.19 231 A 1 
ATOM 1906 C C   . ARG A 1 231 ? 13.010  13.842  -8.829  1.00 73.56 231 A 1 
ATOM 1907 O O   . ARG A 1 231 ? 11.845  13.699  -8.473  1.00 75.15 231 A 1 
ATOM 1908 C CB  . ARG A 1 231 ? 13.588  14.660  -11.162 1.00 72.74 231 A 1 
ATOM 1909 C CG  . ARG A 1 231 ? 12.339  13.982  -11.750 1.00 67.22 231 A 1 
ATOM 1910 C CD  . ARG A 1 231 ? 12.548  13.652  -13.220 1.00 67.76 231 A 1 
ATOM 1911 N NE  . ARG A 1 231 ? 11.401  12.915  -13.786 1.00 59.72 231 A 1 
ATOM 1912 C CZ  . ARG A 1 231 ? 11.235  12.570  -15.047 1.00 55.74 231 A 1 
ATOM 1913 N NH1 . ARG A 1 231 ? 12.095  12.896  -15.965 1.00 52.40 231 A 1 
ATOM 1914 N NH2 . ARG A 1 231 ? 10.192  11.885  -15.410 1.00 48.79 231 A 1 
ATOM 1915 N N   . LYS A 1 232 ? 13.970  12.990  -8.454  1.00 73.70 232 A 1 
ATOM 1916 C CA  . LYS A 1 232 ? 13.700  11.834  -7.577  1.00 74.94 232 A 1 
ATOM 1917 C C   . LYS A 1 232 ? 13.202  12.251  -6.194  1.00 76.46 232 A 1 
ATOM 1918 O O   . LYS A 1 232 ? 12.318  11.588  -5.651  1.00 75.33 232 A 1 
ATOM 1919 C CB  . LYS A 1 232 ? 14.971  11.013  -7.381  1.00 72.90 232 A 1 
ATOM 1920 C CG  . LYS A 1 232 ? 15.344  10.142  -8.582  1.00 65.98 232 A 1 
ATOM 1921 C CD  . LYS A 1 232 ? 16.680  9.520   -8.202  1.00 62.73 232 A 1 
ATOM 1922 C CE  . LYS A 1 232 ? 17.290  8.650   -9.280  1.00 54.31 232 A 1 
ATOM 1923 N NZ  . LYS A 1 232 ? 18.671  8.336   -8.835  1.00 48.30 232 A 1 
ATOM 1924 N N   . SER A 1 233 ? 13.765  13.316  -5.622  1.00 72.30 233 A 1 
ATOM 1925 C CA  . SER A 1 233 ? 13.332  13.860  -4.335  1.00 72.46 233 A 1 
ATOM 1926 C C   . SER A 1 233 ? 11.883  14.346  -4.412  1.00 74.61 233 A 1 
ATOM 1927 O O   . SER A 1 233 ? 11.050  13.904  -3.620  1.00 74.17 233 A 1 
ATOM 1928 C CB  . SER A 1 233 ? 14.275  14.987  -3.902  1.00 69.72 233 A 1 
ATOM 1929 O OG  . SER A 1 233 ? 13.923  15.401  -2.598  1.00 59.42 233 A 1 
ATOM 1930 N N   . ILE A 1 234 ? 11.546  15.144  -5.428  1.00 74.64 234 A 1 
ATOM 1931 C CA  . ILE A 1 234 ? 10.177  15.637  -5.646  1.00 76.32 234 A 1 
ATOM 1932 C C   . ILE A 1 234 ? 9.205   14.469  -5.865  1.00 78.65 234 A 1 
ATOM 1933 O O   . ILE A 1 234 ? 8.175   14.413  -5.198  1.00 79.22 234 A 1 
ATOM 1934 C CB  . ILE A 1 234 ? 10.127  16.654  -6.810  1.00 75.50 234 A 1 
ATOM 1935 C CG1 . ILE A 1 234 ? 10.978  17.908  -6.497  1.00 71.06 234 A 1 
ATOM 1936 C CG2 . ILE A 1 234 ? 8.668   17.082  -7.075  1.00 69.18 234 A 1 
ATOM 1937 C CD1 . ILE A 1 234 ? 11.183  18.839  -7.698  1.00 64.24 234 A 1 
ATOM 1938 N N   . VAL A 1 235 ? 9.535   13.491  -6.715  1.00 78.05 235 A 1 
ATOM 1939 C CA  . VAL A 1 235 ? 8.696   12.296  -6.954  1.00 80.72 235 A 1 
ATOM 1940 C C   . VAL A 1 235 ? 8.451   11.528  -5.655  1.00 81.75 235 A 1 
ATOM 1941 O O   . VAL A 1 235 ? 7.321   11.137  -5.363  1.00 82.10 235 A 1 
ATOM 1942 C CB  . VAL A 1 235 ? 9.337   11.380  -8.021  1.00 81.42 235 A 1 
ATOM 1943 C CG1 . VAL A 1 235 ? 8.670   10.000  -8.123  1.00 74.87 235 A 1 
ATOM 1944 C CG2 . VAL A 1 235 ? 9.239   12.010  -9.414  1.00 74.84 235 A 1 
ATOM 1945 N N   . THR A 1 236 ? 9.490   11.339  -4.833  1.00 81.73 236 A 1 
ATOM 1946 C CA  . THR A 1 236 ? 9.371   10.645  -3.542  1.00 81.43 236 A 1 
ATOM 1947 C C   . THR A 1 236 ? 8.465   11.411  -2.575  1.00 81.57 236 A 1 
ATOM 1948 O O   . THR A 1 236 ? 7.606   10.804  -1.935  1.00 80.62 236 A 1 
ATOM 1949 C CB  . THR A 1 236 ? 10.753  10.431  -2.909  1.00 80.39 236 A 1 
ATOM 1950 O OG1 . THR A 1 236 ? 11.551  9.657   -3.778  1.00 73.39 236 A 1 
ATOM 1951 C CG2 . THR A 1 236 ? 10.688  9.680   -1.580  1.00 71.50 236 A 1 
ATOM 1952 N N   . ASN A 1 237 ? 8.602   12.732  -2.496  1.00 78.20 237 A 1 
ATOM 1953 C CA  . ASN A 1 237 ? 7.787   13.571  -1.629  1.00 77.63 237 A 1 
ATOM 1954 C C   . ASN A 1 237 ? 6.326   13.638  -2.096  1.00 79.46 237 A 1 
ATOM 1955 O O   . ASN A 1 237 ? 5.423   13.520  -1.272  1.00 79.05 237 A 1 
ATOM 1956 C CB  . ASN A 1 237 ? 8.438   14.957  -1.543  1.00 75.49 237 A 1 
ATOM 1957 C CG  . ASN A 1 237 ? 9.734   14.954  -0.752  1.00 67.76 237 A 1 
ATOM 1958 O OD1 . ASN A 1 237 ? 9.988   14.094  0.072   1.00 60.21 237 A 1 
ATOM 1959 N ND2 . ASN A 1 237 ? 10.589  15.925  -0.966  1.00 58.39 237 A 1 
ATOM 1960 N N   . VAL A 1 238 ? 6.078   13.735  -3.408  1.00 80.24 238 A 1 
ATOM 1961 C CA  . VAL A 1 238 ? 4.728   13.664  -3.992  1.00 81.37 238 A 1 
ATOM 1962 C C   . VAL A 1 238 ? 4.087   12.310  -3.703  1.00 81.91 238 A 1 
ATOM 1963 O O   . VAL A 1 238 ? 2.932   12.256  -3.285  1.00 81.58 238 A 1 
ATOM 1964 C CB  . VAL A 1 238 ? 4.773   13.938  -5.508  1.00 82.10 238 A 1 
ATOM 1965 C CG1 . VAL A 1 238 ? 3.441   13.634  -6.212  1.00 77.04 238 A 1 
ATOM 1966 C CG2 . VAL A 1 238 ? 5.100   15.409  -5.790  1.00 77.15 238 A 1 
ATOM 1967 N N   . ARG A 1 239 ? 4.829   11.209  -3.858  1.00 85.87 239 A 1 
ATOM 1968 C CA  . ARG A 1 239 ? 4.353   9.864   -3.506  1.00 86.06 239 A 1 
ATOM 1969 C C   . ARG A 1 239 ? 3.926   9.787   -2.047  1.00 85.32 239 A 1 
ATOM 1970 O O   . ARG A 1 239 ? 2.829   9.316   -1.760  1.00 84.47 239 A 1 
ATOM 1971 C CB  . ARG A 1 239 ? 5.454   8.839   -3.807  1.00 86.79 239 A 1 
ATOM 1972 C CG  . ARG A 1 239 ? 5.021   7.407   -3.469  1.00 84.07 239 A 1 
ATOM 1973 C CD  . ARG A 1 239 ? 6.201   6.439   -3.555  1.00 81.90 239 A 1 
ATOM 1974 N NE  . ARG A 1 239 ? 7.171   6.691   -2.479  1.00 73.73 239 A 1 
ATOM 1975 C CZ  . ARG A 1 239 ? 8.411   6.244   -2.428  1.00 68.90 239 A 1 
ATOM 1976 N NH1 . ARG A 1 239 ? 8.908   5.472   -3.363  1.00 61.78 239 A 1 
ATOM 1977 N NH2 . ARG A 1 239 ? 9.176   6.580   -1.435  1.00 60.95 239 A 1 
ATOM 1978 N N   . ASN A 1 240 ? 4.785   10.235  -1.132  1.00 82.61 240 A 1 
ATOM 1979 C CA  . ASN A 1 240 ? 4.503   10.186  0.300   1.00 81.00 240 A 1 
ATOM 1980 C C   . ASN A 1 240 ? 3.291   11.060  0.649   1.00 80.61 240 A 1 
ATOM 1981 O O   . ASN A 1 240 ? 2.397   10.588  1.341   1.00 79.04 240 A 1 
ATOM 1982 C CB  . ASN A 1 240 ? 5.750   10.607  1.083   1.00 80.20 240 A 1 
ATOM 1983 C CG  . ASN A 1 240 ? 6.924   9.648   0.974   1.00 77.95 240 A 1 
ATOM 1984 O OD1 . ASN A 1 240 ? 6.865   8.536   0.456   1.00 72.14 240 A 1 
ATOM 1985 N ND2 . ASN A 1 240 ? 8.061   10.062  1.488   1.00 70.68 240 A 1 
ATOM 1986 N N   . PHE A 1 241 ? 3.202   12.266  0.093   1.00 80.39 241 A 1 
ATOM 1987 C CA  . PHE A 1 241 ? 2.060   13.163  0.268   1.00 79.30 241 A 1 
ATOM 1988 C C   . PHE A 1 241 ? 0.742   12.508  -0.175  1.00 80.17 241 A 1 
ATOM 1989 O O   . PHE A 1 241 ? -0.233  12.505  0.572   1.00 79.30 241 A 1 
ATOM 1990 C CB  . PHE A 1 241 ? 2.332   14.456  -0.511  1.00 78.18 241 A 1 
ATOM 1991 C CG  . PHE A 1 241 ? 1.179   15.433  -0.484  1.00 74.51 241 A 1 
ATOM 1992 C CD1 . PHE A 1 241 ? 0.299   15.524  -1.578  1.00 67.93 241 A 1 
ATOM 1993 C CD2 . PHE A 1 241 ? 0.964   16.226  0.655   1.00 66.36 241 A 1 
ATOM 1994 C CE1 . PHE A 1 241 ? -0.790  16.411  -1.529  1.00 62.18 241 A 1 
ATOM 1995 C CE2 . PHE A 1 241 ? -0.127  17.112  0.704   1.00 62.94 241 A 1 
ATOM 1996 C CZ  . PHE A 1 241 ? -1.004  17.204  -0.389  1.00 64.14 241 A 1 
ATOM 1997 N N   . ILE A 1 242 ? 0.710   11.879  -1.356  1.00 80.73 242 A 1 
ATOM 1998 C CA  . ILE A 1 242 ? -0.500  11.208  -1.855  1.00 81.62 242 A 1 
ATOM 1999 C C   . ILE A 1 242 ? -0.886  10.020  -0.970  1.00 80.24 242 A 1 
ATOM 2000 O O   . ILE A 1 242 ? -2.069  9.810   -0.729  1.00 78.95 242 A 1 
ATOM 2001 C CB  . ILE A 1 242 ? -0.314  10.801  -3.332  1.00 83.41 242 A 1 
ATOM 2002 C CG1 . ILE A 1 242 ? -0.270  12.076  -4.204  1.00 82.57 242 A 1 
ATOM 2003 C CG2 . ILE A 1 242 ? -1.440  9.871   -3.827  1.00 81.73 242 A 1 
ATOM 2004 C CD1 . ILE A 1 242 ? 0.205   11.823  -5.634  1.00 75.55 242 A 1 
ATOM 2005 N N   . LEU A 1 243 ? 0.074   9.257   -0.454  1.00 82.08 243 A 1 
ATOM 2006 C CA  . LEU A 1 243 ? -0.200  8.119   0.432   1.00 81.18 243 A 1 
ATOM 2007 C C   . LEU A 1 243 ? -0.617  8.540   1.850   1.00 79.39 243 A 1 
ATOM 2008 O O   . LEU A 1 243 ? -1.385  7.824   2.488   1.00 75.83 243 A 1 
ATOM 2009 C CB  . LEU A 1 243 ? 1.036   7.208   0.487   1.00 82.13 243 A 1 
ATOM 2010 C CG  . LEU A 1 243 ? 1.328   6.445   -0.818  1.00 81.03 243 A 1 
ATOM 2011 C CD1 . LEU A 1 243 ? 2.653   5.691   -0.677  1.00 74.16 243 A 1 
ATOM 2012 C CD2 . LEU A 1 243 ? 0.237   5.428   -1.163  1.00 73.54 243 A 1 
ATOM 2013 N N   . GLU A 1 244 ? -0.118  9.674   2.356   1.00 72.49 244 A 1 
ATOM 2014 C CA  . GLU A 1 244 ? -0.455  10.195  3.689   1.00 70.87 244 A 1 
ATOM 2015 C C   . GLU A 1 244 ? -1.828  10.876  3.719   1.00 69.45 244 A 1 
ATOM 2016 O O   . GLU A 1 244 ? -2.588  10.685  4.666   1.00 66.13 244 A 1 
ATOM 2017 C CB  . GLU A 1 244 ? 0.635   11.181  4.151   1.00 69.22 244 A 1 
ATOM 2018 C CG  . GLU A 1 244 ? 1.920   10.469  4.606   1.00 62.02 244 A 1 
ATOM 2019 C CD  . GLU A 1 244 ? 3.071   11.433  4.965   1.00 58.26 244 A 1 
ATOM 2020 O OE1 . GLU A 1 244 ? 4.176   10.909  5.242   1.00 52.08 244 A 1 
ATOM 2021 O OE2 . GLU A 1 244 ? 2.861   12.664  4.975   1.00 51.78 244 A 1 
ATOM 2022 N N   . PHE A 1 245 ? -2.161  11.647  2.687   1.00 66.87 245 A 1 
ATOM 2023 C CA  . PHE A 1 245 ? -3.383  12.458  2.643   1.00 64.25 245 A 1 
ATOM 2024 C C   . PHE A 1 245 ? -4.485  11.870  1.755   1.00 64.09 245 A 1 
ATOM 2025 O O   . PHE A 1 245 ? -5.664  12.168  1.951   1.00 60.29 245 A 1 
ATOM 2026 C CB  . PHE A 1 245 ? -3.015  13.886  2.225   1.00 60.98 245 A 1 
ATOM 2027 C CG  . PHE A 1 245 ? -2.130  14.593  3.239   1.00 56.76 245 A 1 
ATOM 2028 C CD1 . PHE A 1 245 ? -2.706  15.171  4.386   1.00 52.31 245 A 1 
ATOM 2029 C CD2 . PHE A 1 245 ? -0.737  14.641  3.065   1.00 51.27 245 A 1 
ATOM 2030 C CE1 . PHE A 1 245 ? -1.893  15.794  5.347   1.00 45.56 245 A 1 
ATOM 2031 C CE2 . PHE A 1 245 ? 0.081   15.259  4.027   1.00 45.49 245 A 1 
ATOM 2032 C CZ  . PHE A 1 245 ? -0.497  15.836  5.167   1.00 44.81 245 A 1 
ATOM 2033 N N   . GLY A 1 246 ? -4.139  11.007  0.799   1.00 69.75 246 A 1 
ATOM 2034 C CA  . GLY A 1 246 ? -5.076  10.323  -0.082  1.00 70.11 246 A 1 
ATOM 2035 C C   . GLY A 1 246 ? -5.434  8.935   0.444   1.00 73.26 246 A 1 
ATOM 2036 O O   . GLY A 1 246 ? -4.893  7.949   -0.046  1.00 70.78 246 A 1 
ATOM 2037 N N   . LYS A 1 247 ? -6.355  8.840   1.411   1.00 73.31 247 A 1 
ATOM 2038 C CA  . LYS A 1 247 ? -6.780  7.576   2.059   1.00 74.78 247 A 1 
ATOM 2039 C C   . LYS A 1 247 ? -7.181  6.471   1.070   1.00 78.46 247 A 1 
ATOM 2040 O O   . LYS A 1 247 ? -7.008  5.286   1.352   1.00 73.42 247 A 1 
ATOM 2041 C CB  . LYS A 1 247 ? -7.943  7.838   3.039   1.00 69.01 247 A 1 
ATOM 2042 C CG  . LYS A 1 247 ? -7.533  8.740   4.212   1.00 60.25 247 A 1 
ATOM 2043 C CD  . LYS A 1 247 ? -8.676  8.884   5.232   1.00 53.58 247 A 1 
ATOM 2044 C CE  . LYS A 1 247 ? -8.208  9.766   6.397   1.00 45.97 247 A 1 
ATOM 2045 N NZ  . LYS A 1 247 ? -9.228  9.894   7.464   1.00 38.19 247 A 1 
ATOM 2046 N N   . ASP A 1 248 ? -7.686  6.857   -0.092  1.00 79.51 248 A 1 
ATOM 2047 C CA  . ASP A 1 248 ? -8.168  5.951   -1.137  1.00 82.57 248 A 1 
ATOM 2048 C C   . ASP A 1 248 ? -7.113  5.615   -2.195  1.00 85.75 248 A 1 
ATOM 2049 O O   . ASP A 1 248 ? -7.383  4.824   -3.098  1.00 83.61 248 A 1 
ATOM 2050 C CB  . ASP A 1 248 ? -9.446  6.531   -1.751  1.00 78.60 248 A 1 
ATOM 2051 C CG  . ASP A 1 248 ? -10.479 6.678   -0.643  1.00 71.83 248 A 1 
ATOM 2052 O OD1 . ASP A 1 248 ? -10.822 5.616   -0.067  1.00 65.61 248 A 1 
ATOM 2053 O OD2 . ASP A 1 248 ? -10.756 7.839   -0.281  1.00 64.35 248 A 1 
ATOM 2054 N N   . PHE A 1 249 ? -5.899  6.162   -2.077  1.00 81.68 249 A 1 
ATOM 2055 C CA  . PHE A 1 249 ? -4.803  5.879   -2.993  1.00 84.25 249 A 1 
ATOM 2056 C C   . PHE A 1 249 ? -3.916  4.747   -2.478  1.00 83.93 249 A 1 
ATOM 2057 O O   . PHE A 1 249 ? -3.533  4.686   -1.315  1.00 81.08 249 A 1 
ATOM 2058 C CB  . PHE A 1 249 ? -3.999  7.147   -3.290  1.00 85.31 249 A 1 
ATOM 2059 C CG  . PHE A 1 249 ? -4.735  8.141   -4.168  1.00 85.77 249 A 1 
ATOM 2060 C CD1 . PHE A 1 249 ? -4.502  8.170   -5.556  1.00 77.41 249 A 1 
ATOM 2061 C CD2 . PHE A 1 249 ? -5.661  9.036   -3.601  1.00 78.01 249 A 1 
ATOM 2062 C CE1 . PHE A 1 249 ? -5.179  9.094   -6.368  1.00 76.25 249 A 1 
ATOM 2063 C CE2 . PHE A 1 249 ? -6.344  9.958   -4.414  1.00 77.31 249 A 1 
ATOM 2064 C CZ  . PHE A 1 249 ? -6.099  9.990   -5.796  1.00 83.97 249 A 1 
ATOM 2065 N N   . THR A 1 250 ? -3.545  3.862   -3.384  1.00 88.17 250 A 1 
ATOM 2066 C CA  . THR A 1 250 ? -2.545  2.820   -3.135  1.00 89.06 250 A 1 
ATOM 2067 C C   . THR A 1 250 ? -1.497  2.865   -4.228  1.00 89.69 250 A 1 
ATOM 2068 O O   . THR A 1 250 ? -1.844  2.879   -5.407  1.00 88.85 250 A 1 
ATOM 2069 C CB  . THR A 1 250 ? -3.168  1.426   -3.098  1.00 86.75 250 A 1 
ATOM 2070 O OG1 . THR A 1 250 ? -4.296  1.414   -2.261  1.00 75.48 250 A 1 
ATOM 2071 C CG2 . THR A 1 250 ? -2.185  0.394   -2.556  1.00 75.01 250 A 1 
ATOM 2072 N N   . LEU A 1 251 ? -0.220  2.845   -3.858  1.00 88.55 251 A 1 
ATOM 2073 C CA  . LEU A 1 251 ? 0.868   2.832   -4.831  1.00 89.56 251 A 1 
ATOM 2074 C C   . LEU A 1 251 ? 0.888   1.503   -5.598  1.00 89.46 251 A 1 
ATOM 2075 O O   . LEU A 1 251 ? 1.048   0.439   -5.000  1.00 87.08 251 A 1 
ATOM 2076 C CB  . LEU A 1 251 ? 2.198   3.083   -4.097  1.00 88.93 251 A 1 
ATOM 2077 C CG  . LEU A 1 251 ? 3.416   3.157   -5.034  1.00 87.14 251 A 1 
ATOM 2078 C CD1 . LEU A 1 251 ? 3.398   4.408   -5.912  1.00 77.56 251 A 1 
ATOM 2079 C CD2 . LEU A 1 251 ? 4.702   3.176   -4.210  1.00 77.72 251 A 1 
ATOM 2080 N N   . VAL A 1 252 ? 0.789   1.555   -6.917  1.00 90.37 252 A 1 
ATOM 2081 C CA  . VAL A 1 252 ? 0.977   0.400   -7.811  1.00 90.34 252 A 1 
ATOM 2082 C C   . VAL A 1 252 ? 2.448   0.264   -8.199  1.00 90.10 252 A 1 
ATOM 2083 O O   . VAL A 1 252 ? 2.962   -0.848  -8.262  1.00 87.01 252 A 1 
ATOM 2084 C CB  . VAL A 1 252 ? 0.081   0.511   -9.056  1.00 90.48 252 A 1 
ATOM 2085 C CG1 . VAL A 1 252 ? 0.275   -0.666  -10.017 1.00 83.42 252 A 1 
ATOM 2086 C CG2 . VAL A 1 252 ? -1.400  0.557   -8.665  1.00 81.79 252 A 1 
ATOM 2087 N N   . GLY A 1 253 ? 3.146   1.370   -8.424  1.00 89.25 253 A 1 
ATOM 2088 C CA  . GLY A 1 253 ? 4.580   1.361   -8.670  1.00 88.33 253 A 1 
ATOM 2089 C C   . GLY A 1 253 ? 5.149   2.744   -8.959  1.00 89.10 253 A 1 
ATOM 2090 O O   . GLY A 1 253 ? 4.435   3.637   -9.413  1.00 87.97 253 A 1 
ATOM 2091 N N   . ASP A 1 254 ? 6.438   2.886   -8.724  1.00 87.61 254 A 1 
ATOM 2092 C CA  . ASP A 1 254 ? 7.291   3.961   -9.208  1.00 86.97 254 A 1 
ATOM 2093 C C   . ASP A 1 254 ? 8.062   3.494   -10.450 1.00 85.95 254 A 1 
ATOM 2094 O O   . ASP A 1 254 ? 8.326   2.303   -10.619 1.00 80.37 254 A 1 
ATOM 2095 C CB  . ASP A 1 254 ? 8.207   4.470   -8.075  1.00 83.22 254 A 1 
ATOM 2096 C CG  . ASP A 1 254 ? 9.016   3.402   -7.307  1.00 77.12 254 A 1 
ATOM 2097 O OD1 . ASP A 1 254 ? 8.730   2.191   -7.434  1.00 68.42 254 A 1 
ATOM 2098 O OD2 . ASP A 1 254 ? 9.855   3.823   -6.478  1.00 69.01 254 A 1 
ATOM 2099 N N   . GLU A 1 255 ? 8.373   4.425   -11.354 1.00 85.28 255 A 1 
ATOM 2100 C CA  . GLU A 1 255 ? 8.974   4.151   -12.670 1.00 85.01 255 A 1 
ATOM 2101 C C   . GLU A 1 255 ? 8.262   2.993   -13.400 1.00 85.60 255 A 1 
ATOM 2102 O O   . GLU A 1 255 ? 8.871   2.045   -13.910 1.00 81.88 255 A 1 
ATOM 2103 C CB  . GLU A 1 255 ? 10.503  3.975   -12.572 1.00 81.40 255 A 1 
ATOM 2104 C CG  . GLU A 1 255 ? 11.239  5.220   -12.050 1.00 72.15 255 A 1 
ATOM 2105 C CD  . GLU A 1 255 ? 12.778  5.106   -12.150 1.00 66.65 255 A 1 
ATOM 2106 O OE1 . GLU A 1 255 ? 13.453  6.160   -12.075 1.00 59.03 255 A 1 
ATOM 2107 O OE2 . GLU A 1 255 ? 13.314  3.981   -12.326 1.00 58.34 255 A 1 
ATOM 2108 N N   . TYR A 1 256 ? 6.909   3.043   -13.415 1.00 87.38 256 A 1 
ATOM 2109 C CA  . TYR A 1 256 ? 6.083   1.952   -13.917 1.00 88.64 256 A 1 
ATOM 2110 C C   . TYR A 1 256 ? 6.206   1.827   -15.432 1.00 89.06 256 A 1 
ATOM 2111 O O   . TYR A 1 256 ? 5.831   2.725   -16.186 1.00 86.83 256 A 1 
ATOM 2112 C CB  . TYR A 1 256 ? 4.629   2.126   -13.474 1.00 89.13 256 A 1 
ATOM 2113 C CG  . TYR A 1 256 ? 3.780   0.904   -13.754 1.00 88.27 256 A 1 
ATOM 2114 C CD1 . TYR A 1 256 ? 3.154   0.738   -15.004 1.00 77.09 256 A 1 
ATOM 2115 C CD2 . TYR A 1 256 ? 3.643   -0.093  -12.769 1.00 77.51 256 A 1 
ATOM 2116 C CE1 . TYR A 1 256 ? 2.393   -0.416  -15.271 1.00 76.03 256 A 1 
ATOM 2117 C CE2 . TYR A 1 256 ? 2.882   -1.250  -13.028 1.00 76.05 256 A 1 
ATOM 2118 C CZ  . TYR A 1 256 ? 2.256   -1.414  -14.282 1.00 85.06 256 A 1 
ATOM 2119 O OH  . TYR A 1 256 ? 1.525   -2.531  -14.542 1.00 83.22 256 A 1 
ATOM 2120 N N   . ARG A 1 257 ? 6.711   0.676   -15.892 1.00 88.09 257 A 1 
ATOM 2121 C CA  . ARG A 1 257 ? 6.904   0.402   -17.318 1.00 89.17 257 A 1 
ATOM 2122 C C   . ARG A 1 257 ? 5.572   0.154   -18.021 1.00 89.42 257 A 1 
ATOM 2123 O O   . ARG A 1 257 ? 4.841   -0.761  -17.648 1.00 87.56 257 A 1 
ATOM 2124 C CB  . ARG A 1 257 ? 7.858   -0.784  -17.489 1.00 87.53 257 A 1 
ATOM 2125 C CG  . ARG A 1 257 ? 8.153   -1.099  -18.964 1.00 81.10 257 A 1 
ATOM 2126 C CD  . ARG A 1 257 ? 9.036   -2.345  -19.046 1.00 77.89 257 A 1 
ATOM 2127 N NE  . ARG A 1 257 ? 9.179   -2.818  -20.434 1.00 67.52 257 A 1 
ATOM 2128 C CZ  . ARG A 1 257 ? 9.467   -4.042  -20.837 1.00 61.77 257 A 1 
ATOM 2129 N NH1 . ARG A 1 257 ? 9.740   -4.996  -20.005 1.00 56.14 257 A 1 
ATOM 2130 N NH2 . ARG A 1 257 ? 9.471   -4.334  -22.101 1.00 52.67 257 A 1 
ATOM 2131 N N   . VAL A 1 258 ? 5.341   0.896   -19.098 1.00 88.13 258 A 1 
ATOM 2132 C CA  . VAL A 1 258 ? 4.209   0.724   -20.017 1.00 88.74 258 A 1 
ATOM 2133 C C   . VAL A 1 258 ? 4.743   0.552   -21.433 1.00 88.20 258 A 1 
ATOM 2134 O O   . VAL A 1 258 ? 5.649   1.265   -21.858 1.00 86.07 258 A 1 
ATOM 2135 C CB  . VAL A 1 258 ? 3.235   1.909   -19.916 1.00 88.78 258 A 1 
ATOM 2136 C CG1 . VAL A 1 258 ? 2.070   1.771   -20.894 1.00 78.04 258 A 1 
ATOM 2137 C CG2 . VAL A 1 258 ? 2.627   1.979   -18.514 1.00 77.79 258 A 1 
ATOM 2138 N N   . GLN A 1 259 ? 4.186   -0.404  -22.176 1.00 85.86 259 A 1 
ATOM 2139 C CA  . GLN A 1 259 ? 4.569   -0.636  -23.563 1.00 86.01 259 A 1 
ATOM 2140 C C   . GLN A 1 259 ? 3.574   0.037   -24.516 1.00 84.88 259 A 1 
ATOM 2141 O O   . GLN A 1 259 ? 2.384   -0.266  -24.503 1.00 82.20 259 A 1 
ATOM 2142 C CB  . GLN A 1 259 ? 4.721   -2.142  -23.797 1.00 84.12 259 A 1 
ATOM 2143 C CG  . GLN A 1 259 ? 5.369   -2.417  -25.163 1.00 76.94 259 A 1 
ATOM 2144 C CD  . GLN A 1 259 ? 5.697   -3.890  -25.386 1.00 74.20 259 A 1 
ATOM 2145 O OE1 . GLN A 1 259 ? 5.370   -4.789  -24.625 1.00 67.13 259 A 1 
ATOM 2146 N NE2 . GLN A 1 259 ? 6.386   -4.203  -26.463 1.00 63.07 259 A 1 
ATOM 2147 N N   . VAL A 1 260 ? 4.081   0.923   -25.372 1.00 82.30 260 A 1 
ATOM 2148 C CA  . VAL A 1 260 ? 3.295   1.576   -26.426 1.00 82.25 260 A 1 
ATOM 2149 C C   . VAL A 1 260 ? 3.935   1.259   -27.775 1.00 82.51 260 A 1 
ATOM 2150 O O   . VAL A 1 260 ? 5.048   1.687   -28.091 1.00 79.00 260 A 1 
ATOM 2151 C CB  . VAL A 1 260 ? 3.145   3.089   -26.188 1.00 80.56 260 A 1 
ATOM 2152 C CG1 . VAL A 1 260 ? 2.217   3.713   -27.239 1.00 74.65 260 A 1 
ATOM 2153 C CG2 . VAL A 1 260 ? 2.553   3.396   -24.805 1.00 74.35 260 A 1 
ATOM 2154 N N   . GLY A 1 261 ? 3.243   0.447   -28.579 1.00 79.98 261 A 1 
ATOM 2155 C CA  . GLY A 1 261 ? 3.820   -0.141  -29.784 1.00 79.45 261 A 1 
ATOM 2156 C C   . GLY A 1 261 ? 5.022   -1.029  -29.439 1.00 80.26 261 A 1 
ATOM 2157 O O   . GLY A 1 261 ? 4.913   -1.923  -28.609 1.00 76.25 261 A 1 
ATOM 2158 N N   . ASN A 1 262 ? 6.176   -0.763  -30.058 1.00 79.82 262 A 1 
ATOM 2159 C CA  . ASN A 1 262 ? 7.418   -1.518  -29.835 1.00 81.23 262 A 1 
ATOM 2160 C C   . ASN A 1 262 ? 8.407   -0.795  -28.900 1.00 81.75 262 A 1 
ATOM 2161 O O   . ASN A 1 262 ? 9.594   -1.122  -28.893 1.00 77.63 262 A 1 
ATOM 2162 C CB  . ASN A 1 262 ? 8.064   -1.839  -31.198 1.00 79.95 262 A 1 
ATOM 2163 C CG  . ASN A 1 262 ? 7.244   -2.779  -32.064 1.00 72.24 262 A 1 
ATOM 2164 O OD1 . ASN A 1 262 ? 6.296   -3.415  -31.645 1.00 64.38 262 A 1 
ATOM 2165 N ND2 . ASN A 1 262 ? 7.591   -2.900  -33.322 1.00 64.40 262 A 1 
ATOM 2166 N N   . LYS A 1 263 ? 7.955   0.232   -28.163 1.00 79.98 263 A 1 
ATOM 2167 C CA  . LYS A 1 263 ? 8.795   1.017   -27.256 1.00 80.52 263 A 1 
ATOM 2168 C C   . LYS A 1 263 ? 8.278   0.938   -25.829 1.00 81.36 263 A 1 
ATOM 2169 O O   . LYS A 1 263 ? 7.073   0.921   -25.587 1.00 77.70 263 A 1 
ATOM 2170 C CB  . LYS A 1 263 ? 8.899   2.476   -27.719 1.00 78.12 263 A 1 
ATOM 2171 C CG  . LYS A 1 263 ? 9.714   2.625   -29.013 1.00 70.35 263 A 1 
ATOM 2172 C CD  . LYS A 1 263 ? 9.910   4.111   -29.341 1.00 66.26 263 A 1 
ATOM 2173 C CE  . LYS A 1 263 ? 10.742  4.281   -30.614 1.00 58.42 263 A 1 
ATOM 2174 N NZ  . LYS A 1 263 ? 10.956  5.718   -30.928 1.00 50.75 263 A 1 
ATOM 2175 N N   . ASP A 1 264 ? 9.230   0.930   -24.896 1.00 83.32 264 A 1 
ATOM 2176 C CA  . ASP A 1 264 ? 8.962   1.007   -23.473 1.00 83.58 264 A 1 
ATOM 2177 C C   . ASP A 1 264 ? 9.011   2.462   -23.009 1.00 83.25 264 A 1 
ATOM 2178 O O   . ASP A 1 264 ? 9.945   3.199   -23.336 1.00 79.86 264 A 1 
ATOM 2179 C CB  . ASP A 1 264 ? 9.985   0.174   -22.701 1.00 81.01 264 A 1 
ATOM 2180 C CG  . ASP A 1 264 ? 9.899   -1.314  -23.012 1.00 77.60 264 A 1 
ATOM 2181 O OD1 . ASP A 1 264 ? 8.805   -1.831  -23.321 1.00 71.31 264 A 1 
ATOM 2182 O OD2 . ASP A 1 264 ? 10.925  -2.007  -22.843 1.00 70.27 264 A 1 
ATOM 2183 N N   . PHE A 1 265 ? 8.018   2.839   -22.213 1.00 85.90 265 A 1 
ATOM 2184 C CA  . PHE A 1 265 ? 7.913   4.116   -21.528 1.00 84.80 265 A 1 
ATOM 2185 C C   . PHE A 1 265 ? 7.770   3.870   -20.030 1.00 86.14 265 A 1 
ATOM 2186 O O   . PHE A 1 265 ? 7.437   2.761   -19.605 1.00 84.55 265 A 1 
ATOM 2187 C CB  . PHE A 1 265 ? 6.741   4.904   -22.111 1.00 83.49 265 A 1 
ATOM 2188 C CG  . PHE A 1 265 ? 6.908   5.240   -23.579 1.00 80.33 265 A 1 
ATOM 2189 C CD1 . PHE A 1 265 ? 7.574   6.417   -23.962 1.00 73.65 265 A 1 
ATOM 2190 C CD2 . PHE A 1 265 ? 6.418   4.364   -24.563 1.00 73.49 265 A 1 
ATOM 2191 C CE1 . PHE A 1 265 ? 7.733   6.726   -25.323 1.00 69.83 265 A 1 
ATOM 2192 C CE2 . PHE A 1 265 ? 6.581   4.670   -25.926 1.00 70.74 265 A 1 
ATOM 2193 C CZ  . PHE A 1 265 ? 7.232   5.856   -26.305 1.00 74.42 265 A 1 
ATOM 2194 N N   . TYR A 1 266 ? 8.045   4.903   -19.234 1.00 87.19 266 A 1 
ATOM 2195 C CA  . TYR A 1 266 ? 8.002   4.822   -17.777 1.00 87.35 266 A 1 
ATOM 2196 C C   . TYR A 1 266 ? 7.141   5.956   -17.239 1.00 87.93 266 A 1 
ATOM 2197 O O   . TYR A 1 266 ? 7.370   7.114   -17.573 1.00 86.00 266 A 1 
ATOM 2198 C CB  . TYR A 1 266 ? 9.423   4.844   -17.205 1.00 85.46 266 A 1 
ATOM 2199 C CG  . TYR A 1 266 ? 10.275  3.662   -17.639 1.00 82.72 266 A 1 
ATOM 2200 C CD1 . TYR A 1 266 ? 10.310  2.492   -16.859 1.00 74.83 266 A 1 
ATOM 2201 C CD2 . TYR A 1 266 ? 11.007  3.719   -18.843 1.00 73.15 266 A 1 
ATOM 2202 C CE1 . TYR A 1 266 ? 11.078  1.387   -17.270 1.00 70.66 266 A 1 
ATOM 2203 C CE2 . TYR A 1 266 ? 11.771  2.614   -19.267 1.00 71.14 266 A 1 
ATOM 2204 C CZ  . TYR A 1 266 ? 11.809  1.447   -18.474 1.00 76.05 266 A 1 
ATOM 2205 O OH  . TYR A 1 266 ? 12.547  0.378   -18.878 1.00 73.67 266 A 1 
ATOM 2206 N N   . ILE A 1 267 ? 6.157   5.592   -16.427 1.00 89.49 267 A 1 
ATOM 2207 C CA  . ILE A 1 267 ? 5.305   6.514   -15.674 1.00 91.06 267 A 1 
ATOM 2208 C C   . ILE A 1 267 ? 5.963   6.715   -14.313 1.00 90.76 267 A 1 
ATOM 2209 O O   . ILE A 1 267 ? 6.250   5.723   -13.643 1.00 88.78 267 A 1 
ATOM 2210 C CB  . ILE A 1 267 ? 3.883   5.924   -15.545 1.00 91.92 267 A 1 
ATOM 2211 C CG1 . ILE A 1 267 ? 3.224   5.752   -16.930 1.00 89.74 267 A 1 
ATOM 2212 C CG2 . ILE A 1 267 ? 3.009   6.803   -14.637 1.00 88.61 267 A 1 
ATOM 2213 C CD1 . ILE A 1 267 ? 1.937   4.922   -16.898 1.00 86.31 267 A 1 
ATOM 2214 N N   . ASP A 1 268 ? 6.190   7.965   -13.893 1.00 91.07 268 A 1 
ATOM 2215 C CA  . ASP A 1 268 ? 6.920   8.271   -12.656 1.00 90.05 268 A 1 
ATOM 2216 C C   . ASP A 1 268 ? 6.247   7.631   -11.435 1.00 90.01 268 A 1 
ATOM 2217 O O   . ASP A 1 268 ? 6.914   6.987   -10.632 1.00 88.43 268 A 1 
ATOM 2218 C CB  . ASP A 1 268 ? 7.032   9.791   -12.451 1.00 88.30 268 A 1 
ATOM 2219 C CG  . ASP A 1 268 ? 7.999   10.490  -13.406 1.00 85.27 268 A 1 
ATOM 2220 O OD1 . ASP A 1 268 ? 9.104   9.979   -13.679 1.00 78.80 268 A 1 
ATOM 2221 O OD2 . ASP A 1 268 ? 7.698   11.621  -13.846 1.00 78.15 268 A 1 
ATOM 2222 N N   . LEU A 1 269 ? 4.924   7.761   -11.302 1.00 91.49 269 A 1 
ATOM 2223 C CA  . LEU A 1 269 ? 4.136   7.124   -10.247 1.00 92.19 269 A 1 
ATOM 2224 C C   . LEU A 1 269 ? 2.833   6.570   -10.816 1.00 93.20 269 A 1 
ATOM 2225 O O   . LEU A 1 269 ? 2.096   7.269   -11.508 1.00 92.72 269 A 1 
ATOM 2226 C CB  . LEU A 1 269 ? 3.831   8.131   -9.125  1.00 91.33 269 A 1 
ATOM 2227 C CG  . LEU A 1 269 ? 5.049   8.690   -8.376  1.00 88.44 269 A 1 
ATOM 2228 C CD1 . LEU A 1 269 ? 4.616   9.848   -7.481  1.00 79.33 269 A 1 
ATOM 2229 C CD2 . LEU A 1 269 ? 5.705   7.625   -7.494  1.00 80.98 269 A 1 
ATOM 2230 N N   . LEU A 1 270 ? 2.503   5.328   -10.455 1.00 92.51 270 A 1 
ATOM 2231 C CA  . LEU A 1 270 ? 1.208   4.726   -10.741 1.00 92.90 270 A 1 
ATOM 2232 C C   . LEU A 1 270 ? 0.512   4.371   -9.431  1.00 92.64 270 A 1 
ATOM 2233 O O   . LEU A 1 270 ? 1.056   3.626   -8.616  1.00 91.55 270 A 1 
ATOM 2234 C CB  . LEU A 1 270 ? 1.392   3.511   -11.664 1.00 93.21 270 A 1 
ATOM 2235 C CG  . LEU A 1 270 ? 0.067   2.885   -12.137 1.00 91.52 270 A 1 
ATOM 2236 C CD1 . LEU A 1 270 ? -0.726  3.823   -13.045 1.00 78.16 270 A 1 
ATOM 2237 C CD2 . LEU A 1 270 ? 0.346   1.610   -12.924 1.00 79.06 270 A 1 
ATOM 2238 N N   . PHE A 1 271 ? -0.698  4.875   -9.250  1.00 92.85 271 A 1 
ATOM 2239 C CA  . PHE A 1 271 ? -1.566  4.565   -8.121  1.00 92.29 271 A 1 
ATOM 2240 C C   . PHE A 1 271 ? -2.829  3.839   -8.570  1.00 92.90 271 A 1 
ATOM 2241 O O   . PHE A 1 271 ? -3.204  3.838   -9.740  1.00 92.37 271 A 1 
ATOM 2242 C CB  . PHE A 1 271 ? -1.907  5.839   -7.346  1.00 91.41 271 A 1 
ATOM 2243 C CG  . PHE A 1 271 ? -0.720  6.505   -6.689  1.00 89.86 271 A 1 
ATOM 2244 C CD1 . PHE A 1 271 ? -0.364  6.166   -5.371  1.00 79.32 271 A 1 
ATOM 2245 C CD2 . PHE A 1 271 ? 0.020   7.471   -7.388  1.00 79.77 271 A 1 
ATOM 2246 C CE1 . PHE A 1 271 ? 0.723   6.797   -4.751  1.00 77.99 271 A 1 
ATOM 2247 C CE2 . PHE A 1 271 ? 1.112   8.097   -6.769  1.00 78.10 271 A 1 
ATOM 2248 C CZ  . PHE A 1 271 ? 1.462   7.765   -5.449  1.00 85.47 271 A 1 
ATOM 2249 N N   . TYR A 1 272 ? -3.505  3.218   -7.609  1.00 92.04 272 A 1 
ATOM 2250 C CA  . TYR A 1 272 ? -4.886  2.781   -7.725  1.00 91.82 272 A 1 
ATOM 2251 C C   . TYR A 1 272 ? -5.734  3.595   -6.752  1.00 91.40 272 A 1 
ATOM 2252 O O   . TYR A 1 272 ? -5.397  3.658   -5.572  1.00 90.50 272 A 1 
ATOM 2253 C CB  . TYR A 1 272 ? -4.964  1.287   -7.436  1.00 91.58 272 A 1 
ATOM 2254 C CG  . TYR A 1 272 ? -6.363  0.728   -7.544  1.00 89.98 272 A 1 
ATOM 2255 C CD1 . TYR A 1 272 ? -7.069  0.349   -6.386  1.00 76.07 272 A 1 
ATOM 2256 C CD2 . TYR A 1 272 ? -6.969  0.605   -8.804  1.00 75.60 272 A 1 
ATOM 2257 C CE1 . TYR A 1 272 ? -8.366  -0.177  -6.491  1.00 74.73 272 A 1 
ATOM 2258 C CE2 . TYR A 1 272 ? -8.269  0.083   -8.916  1.00 74.78 272 A 1 
ATOM 2259 C CZ  . TYR A 1 272 ? -8.968  -0.316  -7.759  1.00 85.08 272 A 1 
ATOM 2260 O OH  . TYR A 1 272 ? -10.216 -0.839  -7.867  1.00 84.25 272 A 1 
ATOM 2261 N N   . ASN A 1 273 ? -6.807  4.204   -7.220  1.00 90.90 273 A 1 
ATOM 2262 C CA  . ASN A 1 273 ? -7.804  4.866   -6.389  1.00 90.74 273 A 1 
ATOM 2263 C C   . ASN A 1 273 ? -8.973  3.899   -6.137  1.00 89.94 273 A 1 
ATOM 2264 O O   . ASN A 1 273 ? -9.593  3.405   -7.078  1.00 89.11 273 A 1 
ATOM 2265 C CB  . ASN A 1 273 ? -8.225  6.188   -7.043  1.00 90.24 273 A 1 
ATOM 2266 C CG  . ASN A 1 273 ? -9.195  6.949   -6.163  1.00 88.93 273 A 1 
ATOM 2267 O OD1 . ASN A 1 273 ? -10.286 6.490   -5.897  1.00 78.79 273 A 1 
ATOM 2268 N ND2 . ASN A 1 273 ? -8.830  8.097   -5.660  1.00 78.41 273 A 1 
ATOM 2269 N N   . ARG A 1 274 ? -9.234  3.608   -4.856  1.00 87.92 274 A 1 
ATOM 2270 C CA  . ARG A 1 274 ? -10.238 2.622   -4.422  1.00 87.50 274 A 1 
ATOM 2271 C C   . ARG A 1 274 ? -11.664 3.120   -4.616  1.00 87.91 274 A 1 
ATOM 2272 O O   . ARG A 1 274 ? -12.519 2.327   -5.000  1.00 85.48 274 A 1 
ATOM 2273 C CB  . ARG A 1 274 ? -10.020 2.271   -2.946  1.00 85.32 274 A 1 
ATOM 2274 C CG  . ARG A 1 274 ? -8.701  1.526   -2.704  1.00 78.65 274 A 1 
ATOM 2275 C CD  . ARG A 1 274 ? -8.491  1.323   -1.206  1.00 75.96 274 A 1 
ATOM 2276 N NE  . ARG A 1 274 ? -7.213  0.632   -0.939  1.00 67.66 274 A 1 
ATOM 2277 C CZ  . ARG A 1 274 ? -6.410  0.808   0.089   1.00 59.76 274 A 1 
ATOM 2278 N NH1 . ARG A 1 274 ? -6.682  1.626   1.070   1.00 54.20 274 A 1 
ATOM 2279 N NH2 . ARG A 1 274 ? -5.291  0.154   0.135   1.00 52.86 274 A 1 
ATOM 2280 N N   . GLU A 1 275 ? -11.908 4.392   -4.347  1.00 87.68 275 A 1 
ATOM 2281 C CA  . GLU A 1 275 ? -13.230 5.010   -4.448  1.00 87.79 275 A 1 
ATOM 2282 C C   . GLU A 1 275 ? -13.685 5.081   -5.909  1.00 88.46 275 A 1 
ATOM 2283 O O   . GLU A 1 275 ? -14.746 4.563   -6.258  1.00 85.70 275 A 1 
ATOM 2284 C CB  . GLU A 1 275 ? -13.170 6.389   -3.784  1.00 85.74 275 A 1 
ATOM 2285 C CG  . GLU A 1 275 ? -14.568 7.004   -3.631  1.00 76.91 275 A 1 
ATOM 2286 C CD  . GLU A 1 275 ? -14.556 8.285   -2.778  1.00 72.04 275 A 1 
ATOM 2287 O OE1 . GLU A 1 275 ? -15.654 8.678   -2.333  1.00 63.16 275 A 1 
ATOM 2288 O OE2 . GLU A 1 275 ? -13.469 8.871   -2.595  1.00 62.01 275 A 1 
ATOM 2289 N N   . LEU A 1 276 ? -12.813 5.586   -6.776  1.00 87.94 276 A 1 
ATOM 2290 C CA  . LEU A 1 276 ? -13.055 5.626   -8.218  1.00 88.73 276 A 1 
ATOM 2291 C C   . LEU A 1 276 ? -12.880 4.266   -8.907  1.00 89.91 276 A 1 
ATOM 2292 O O   . LEU A 1 276 ? -13.249 4.107   -10.066 1.00 88.56 276 A 1 
ATOM 2293 C CB  . LEU A 1 276 ? -12.114 6.667   -8.842  1.00 88.05 276 A 1 
ATOM 2294 C CG  . LEU A 1 276 ? -12.385 8.107   -8.395  1.00 85.47 276 A 1 
ATOM 2295 C CD1 . LEU A 1 276 ? -11.300 9.015   -8.966  1.00 79.75 276 A 1 
ATOM 2296 C CD2 . LEU A 1 276 ? -13.746 8.595   -8.889  1.00 80.34 276 A 1 
ATOM 2297 N N   . SER A 1 277 ? -12.297 3.280   -8.223  1.00 89.85 277 A 1 
ATOM 2298 C CA  . SER A 1 277 ? -11.950 1.976   -8.796  1.00 91.22 277 A 1 
ATOM 2299 C C   . SER A 1 277 ? -11.155 2.093   -10.103 1.00 91.99 277 A 1 
ATOM 2300 O O   . SER A 1 277 ? -11.450 1.397   -11.075 1.00 90.14 277 A 1 
ATOM 2301 C CB  . SER A 1 277 ? -13.199 1.100   -8.943  1.00 90.70 277 A 1 
ATOM 2302 O OG  . SER A 1 277 ? -13.715 0.774   -7.669  1.00 80.17 277 A 1 
ATOM 2303 N N   . CYS A 1 278 ? -10.149 2.982   -10.152 1.00 92.05 278 A 1 
ATOM 2304 C CA  . CYS A 1 278 ? -9.368  3.251   -11.357 1.00 92.78 278 A 1 
ATOM 2305 C C   . CYS A 1 278 ? -7.863  3.388   -11.083 1.00 92.98 278 A 1 
ATOM 2306 O O   . CYS A 1 278 ? -7.425  3.618   -9.953  1.00 92.51 278 A 1 
ATOM 2307 C CB  . CYS A 1 278 ? -9.943  4.481   -12.078 1.00 91.73 278 A 1 
ATOM 2308 S SG  . CYS A 1 278 ? -9.485  6.024   -11.225 1.00 89.36 278 A 1 
ATOM 2309 N N   . LEU A 1 279 ? -7.051  3.243   -12.136 1.00 92.88 279 A 1 
ATOM 2310 C CA  . LEU A 1 279 ? -5.623  3.553   -12.104 1.00 93.16 279 A 1 
ATOM 2311 C C   . LEU A 1 279 ? -5.408  5.061   -12.274 1.00 93.45 279 A 1 
ATOM 2312 O O   . LEU A 1 279 ? -6.053  5.689   -13.111 1.00 93.14 279 A 1 
ATOM 2313 C CB  . LEU A 1 279 ? -4.891  2.766   -13.198 1.00 92.99 279 A 1 
ATOM 2314 C CG  . LEU A 1 279 ? -4.843  1.250   -12.955 1.00 91.25 279 A 1 
ATOM 2315 C CD1 . LEU A 1 279 ? -4.378  0.527   -14.217 1.00 82.92 279 A 1 
ATOM 2316 C CD2 . LEU A 1 279 ? -3.877  0.902   -11.823 1.00 82.79 279 A 1 
ATOM 2317 N N   . VAL A 1 280 ? -4.459  5.627   -11.516 1.00 93.18 280 A 1 
ATOM 2318 C CA  . VAL A 1 280 ? -4.058  7.034   -11.592 1.00 93.36 280 A 1 
ATOM 2319 C C   . VAL A 1 280 ? -2.567  7.098   -11.904 1.00 93.69 280 A 1 
ATOM 2320 O O   . VAL A 1 280 ? -1.731  6.739   -11.078 1.00 93.14 280 A 1 
ATOM 2321 C CB  . VAL A 1 280 ? -4.415  7.797   -10.303 1.00 92.76 280 A 1 
ATOM 2322 C CG1 . VAL A 1 280 ? -4.104  9.288   -10.458 1.00 86.22 280 A 1 
ATOM 2323 C CG2 . VAL A 1 280 ? -5.900  7.654   -9.946  1.00 84.70 280 A 1 
ATOM 2324 N N   . ALA A 1 281 ? -2.224  7.518   -13.116 1.00 93.95 281 A 1 
ATOM 2325 C CA  . ALA A 1 281 ? -0.856  7.701   -13.583 1.00 94.08 281 A 1 
ATOM 2326 C C   . ALA A 1 281 ? -0.394  9.137   -13.312 1.00 93.80 281 A 1 
ATOM 2327 O O   . ALA A 1 281 ? -1.098  10.077  -13.664 1.00 93.06 281 A 1 
ATOM 2328 C CB  . ALA A 1 281 ? -0.808  7.363   -15.076 1.00 94.16 281 A 1 
ATOM 2329 N N   . ILE A 1 282 ? 0.783   9.316   -12.713 1.00 93.76 282 A 1 
ATOM 2330 C CA  . ILE A 1 282 ? 1.344   10.636  -12.403 1.00 93.23 282 A 1 
ATOM 2331 C C   . ILE A 1 282 ? 2.694   10.792  -13.086 1.00 92.76 282 A 1 
ATOM 2332 O O   . ILE A 1 282 ? 3.587   9.967   -12.900 1.00 91.35 282 A 1 
ATOM 2333 C CB  . ILE A 1 282 ? 1.419   10.894  -10.885 1.00 92.29 282 A 1 
ATOM 2334 C CG1 . ILE A 1 282 ? 0.046   10.599  -10.238 1.00 89.77 282 A 1 
ATOM 2335 C CG2 . ILE A 1 282 ? 1.911   12.329  -10.616 1.00 88.71 282 A 1 
ATOM 2336 C CD1 . ILE A 1 282 ? -0.094  11.022  -8.783  1.00 83.65 282 A 1 
ATOM 2337 N N   . GLU A 1 283 ? 2.833   11.869  -13.839 1.00 91.35 283 A 1 
ATOM 2338 C CA  . GLU A 1 283 ? 4.062   12.272  -14.518 1.00 90.78 283 A 1 
ATOM 2339 C C   . GLU A 1 283 ? 4.560   13.602  -13.950 1.00 90.22 283 A 1 
ATOM 2340 O O   . GLU A 1 283 ? 3.814   14.583  -13.893 1.00 88.80 283 A 1 
ATOM 2341 C CB  . GLU A 1 283 ? 3.795   12.417  -16.021 1.00 90.18 283 A 1 
ATOM 2342 C CG  . GLU A 1 283 ? 3.751   11.081  -16.774 1.00 83.01 283 A 1 
ATOM 2343 C CD  . GLU A 1 283 ? 5.144   10.501  -17.025 1.00 83.26 283 A 1 
ATOM 2344 O OE1 . GLU A 1 283 ? 5.339   9.308   -16.751 1.00 72.04 283 A 1 
ATOM 2345 O OE2 . GLU A 1 283 ? 6.003   11.251  -17.568 1.00 72.78 283 A 1 
ATOM 2346 N N   . LEU A 1 284 ? 5.843   13.665  -13.590 1.00 88.08 284 A 1 
ATOM 2347 C CA  . LEU A 1 284 ? 6.527   14.892  -13.188 1.00 86.36 284 A 1 
ATOM 2348 C C   . LEU A 1 284 ? 7.447   15.389  -14.309 1.00 85.02 284 A 1 
ATOM 2349 O O   . LEU A 1 284 ? 8.329   14.678  -14.793 1.00 83.62 284 A 1 
ATOM 2350 C CB  . LEU A 1 284 ? 7.290   14.650  -11.872 1.00 84.67 284 A 1 
ATOM 2351 C CG  . LEU A 1 284 ? 8.040   15.888  -11.356 1.00 73.38 284 A 1 
ATOM 2352 C CD1 . LEU A 1 284 ? 7.101   16.974  -10.836 1.00 67.21 284 A 1 
ATOM 2353 C CD2 . LEU A 1 284 ? 8.969   15.490  -10.213 1.00 66.35 284 A 1 
ATOM 2354 N N   . LYS A 1 285 ? 7.297   16.650  -14.690 1.00 84.52 285 A 1 
ATOM 2355 C CA  . LYS A 1 285 ? 8.196   17.329  -15.626 1.00 82.58 285 A 1 
ATOM 2356 C C   . LYS A 1 285 ? 8.851   18.521  -14.930 1.00 81.10 285 A 1 
ATOM 2357 O O   . LYS A 1 285 ? 8.164   19.420  -14.467 1.00 78.68 285 A 1 
ATOM 2358 C CB  . LYS A 1 285 ? 7.444   17.745  -16.902 1.00 81.90 285 A 1 
ATOM 2359 C CG  . LYS A 1 285 ? 6.714   16.604  -17.639 1.00 79.91 285 A 1 
ATOM 2360 C CD  . LYS A 1 285 ? 7.610   15.447  -18.096 1.00 77.06 285 A 1 
ATOM 2361 C CE  . LYS A 1 285 ? 6.740   14.383  -18.772 1.00 72.74 285 A 1 
ATOM 2362 N NZ  . LYS A 1 285 ? 7.367   13.040  -18.807 1.00 66.00 285 A 1 
ATOM 2363 N N   . VAL A 1 286 ? 10.190  18.558  -14.901 1.00 78.05 286 A 1 
ATOM 2364 C CA  . VAL A 1 286 ? 10.979  19.704  -14.396 1.00 74.50 286 A 1 
ATOM 2365 C C   . VAL A 1 286 ? 11.176  20.734  -15.519 1.00 73.04 286 A 1 
ATOM 2366 O O   . VAL A 1 286 ? 12.282  21.158  -15.834 1.00 69.55 286 A 1 
ATOM 2367 C CB  . VAL A 1 286 ? 12.287  19.258  -13.699 1.00 72.12 286 A 1 
ATOM 2368 C CG1 . VAL A 1 286 ? 12.909  20.403  -12.890 1.00 64.54 286 A 1 
ATOM 2369 C CG2 . VAL A 1 286 ? 12.043  18.106  -12.715 1.00 64.67 286 A 1 
ATOM 2370 N N   . THR A 1 287 ? 10.096  21.044  -16.219 1.00 74.79 287 A 1 
ATOM 2371 C CA  . THR A 1 287 ? 10.042  21.968  -17.356 1.00 75.60 287 A 1 
ATOM 2372 C C   . THR A 1 287 ? 8.680   22.652  -17.382 1.00 76.92 287 A 1 
ATOM 2373 O O   . THR A 1 287 ? 7.733   22.167  -16.762 1.00 74.59 287 A 1 
ATOM 2374 C CB  . THR A 1 287 ? 10.239  21.254  -18.710 1.00 73.12 287 A 1 
ATOM 2375 O OG1 . THR A 1 287 ? 9.239   20.278  -18.938 1.00 67.72 287 A 1 
ATOM 2376 C CG2 . THR A 1 287 ? 11.591  20.557  -18.849 1.00 67.36 287 A 1 
ATOM 2377 N N   . ASP A 1 288 ? 8.552   23.709  -18.180 1.00 78.26 288 A 1 
ATOM 2378 C CA  . ASP A 1 288 ? 7.259   24.340  -18.438 1.00 80.14 288 A 1 
ATOM 2379 C C   . ASP A 1 288 ? 6.270   23.356  -19.075 1.00 81.33 288 A 1 
ATOM 2380 O O   . ASP A 1 288 ? 6.643   22.436  -19.820 1.00 79.16 288 A 1 
ATOM 2381 C CB  . ASP A 1 288 ? 7.430   25.587  -19.321 1.00 76.83 288 A 1 
ATOM 2382 C CG  . ASP A 1 288 ? 8.419   26.594  -18.729 1.00 69.96 288 A 1 
ATOM 2383 O OD1 . ASP A 1 288 ? 8.490   26.676  -17.482 1.00 64.28 288 A 1 
ATOM 2384 O OD2 . ASP A 1 288 ? 9.172   27.182  -19.536 1.00 63.03 288 A 1 
ATOM 2385 N N   . PHE A 1 289 ? 4.988   23.563  -18.787 1.00 81.16 289 A 1 
ATOM 2386 C CA  . PHE A 1 289 ? 3.914   22.764  -19.352 1.00 82.40 289 A 1 
ATOM 2387 C C   . PHE A 1 289 ? 3.865   22.896  -20.881 1.00 82.82 289 A 1 
ATOM 2388 O O   . PHE A 1 289 ? 3.902   23.992  -21.440 1.00 81.29 289 A 1 
ATOM 2389 C CB  . PHE A 1 289 ? 2.581   23.165  -18.711 1.00 83.11 289 A 1 
ATOM 2390 C CG  . PHE A 1 289 ? 1.395   22.455  -19.330 1.00 82.45 289 A 1 
ATOM 2391 C CD1 . PHE A 1 289 ? 0.599   23.116  -20.286 1.00 72.90 289 A 1 
ATOM 2392 C CD2 . PHE A 1 289 ? 1.119   21.117  -18.997 1.00 73.59 289 A 1 
ATOM 2393 C CE1 . PHE A 1 289 ? -0.471  22.447  -20.893 1.00 71.85 289 A 1 
ATOM 2394 C CE2 . PHE A 1 289 ? 0.049   20.447  -19.605 1.00 71.89 289 A 1 
ATOM 2395 C CZ  . PHE A 1 289 ? -0.750  21.115  -20.551 1.00 80.28 289 A 1 
ATOM 2396 N N   . LYS A 1 290 ? 3.718   21.755  -21.562 1.00 84.04 290 A 1 
ATOM 2397 C CA  . LYS A 1 290 ? 3.473   21.691  -23.007 1.00 84.08 290 A 1 
ATOM 2398 C C   . LYS A 1 290 ? 2.267   20.795  -23.297 1.00 84.95 290 A 1 
ATOM 2399 O O   . LYS A 1 290 ? 2.154   19.724  -22.693 1.00 84.52 290 A 1 
ATOM 2400 C CB  . LYS A 1 290 ? 4.721   21.183  -23.743 1.00 81.84 290 A 1 
ATOM 2401 C CG  . LYS A 1 290 ? 5.930   22.111  -23.559 1.00 78.14 290 A 1 
ATOM 2402 C CD  . LYS A 1 290 ? 7.132   21.585  -24.341 1.00 73.77 290 A 1 
ATOM 2403 C CE  . LYS A 1 290 ? 8.334   22.495  -24.084 1.00 65.71 290 A 1 
ATOM 2404 N NZ  . LYS A 1 290 ? 9.525   22.019  -24.820 1.00 57.52 290 A 1 
ATOM 2405 N N   . PRO A 1 291 ? 1.408   21.141  -24.265 1.00 84.26 291 A 1 
ATOM 2406 C CA  . PRO A 1 291 ? 0.277   20.289  -24.661 1.00 83.52 291 A 1 
ATOM 2407 C C   . PRO A 1 291 ? 0.677   18.859  -25.061 1.00 83.50 291 A 1 
ATOM 2408 O O   . PRO A 1 291 ? -0.072  17.911  -24.838 1.00 81.31 291 A 1 
ATOM 2409 C CB  . PRO A 1 291 ? -0.381  21.023  -25.832 1.00 82.38 291 A 1 
ATOM 2410 C CG  . PRO A 1 291 ? -0.026  22.487  -25.583 1.00 79.87 291 A 1 
ATOM 2411 C CD  . PRO A 1 291 ? 1.372   22.406  -24.971 1.00 82.90 291 A 1 
ATOM 2412 N N   . GLU A 1 292 ? 1.886   18.690  -25.605 1.00 80.52 292 A 1 
ATOM 2413 C CA  . GLU A 1 292 ? 2.462   17.387  -25.962 1.00 81.89 292 A 1 
ATOM 2414 C C   . GLU A 1 292 ? 2.563   16.432  -24.761 1.00 82.24 292 A 1 
ATOM 2415 O O   . GLU A 1 292 ? 2.418   15.221  -24.927 1.00 79.74 292 A 1 
ATOM 2416 C CB  . GLU A 1 292 ? 3.869   17.604  -26.543 1.00 79.63 292 A 1 
ATOM 2417 C CG  . GLU A 1 292 ? 3.868   18.428  -27.841 1.00 71.98 292 A 1 
ATOM 2418 C CD  . GLU A 1 292 ? 5.278   18.851  -28.299 1.00 68.16 292 A 1 
ATOM 2419 O OE1 . GLU A 1 292 ? 5.342   19.640  -29.266 1.00 59.95 292 A 1 
ATOM 2420 O OE2 . GLU A 1 292 ? 6.272   18.453  -27.654 1.00 59.83 292 A 1 
ATOM 2421 N N   . HIS A 1 293 ? 2.758   16.965  -23.545 1.00 86.36 293 A 1 
ATOM 2422 C CA  . HIS A 1 293 ? 2.818   16.162  -22.322 1.00 86.22 293 A 1 
ATOM 2423 C C   . HIS A 1 293 ? 1.482   15.460  -22.036 1.00 87.09 293 A 1 
ATOM 2424 O O   . HIS A 1 293 ? 1.480   14.291  -21.655 1.00 86.70 293 A 1 
ATOM 2425 C CB  . HIS A 1 293 ? 3.214   17.049  -21.127 1.00 85.34 293 A 1 
ATOM 2426 C CG  . HIS A 1 293 ? 4.531   17.782  -21.230 1.00 83.77 293 A 1 
ATOM 2427 N ND1 . HIS A 1 293 ? 4.892   18.882  -20.476 1.00 73.88 293 A 1 
ATOM 2428 C CD2 . HIS A 1 293 ? 5.610   17.473  -22.021 1.00 73.54 293 A 1 
ATOM 2429 C CE1 . HIS A 1 293 ? 6.148   19.222  -20.805 1.00 75.59 293 A 1 
ATOM 2430 N NE2 . HIS A 1 293 ? 6.625   18.397  -21.748 1.00 76.45 293 A 1 
ATOM 2431 N N   . LEU A 1 294 ? 0.348   16.140  -22.264 1.00 86.71 294 A 1 
ATOM 2432 C CA  . LEU A 1 294 ? -0.980  15.530  -22.131 1.00 86.82 294 A 1 
ATOM 2433 C C   . LEU A 1 294 ? -1.193  14.442  -23.185 1.00 87.28 294 A 1 
ATOM 2434 O O   . LEU A 1 294 ? -1.605  13.340  -22.840 1.00 86.14 294 A 1 
ATOM 2435 C CB  . LEU A 1 294 ? -2.083  16.593  -22.245 1.00 85.74 294 A 1 
ATOM 2436 C CG  . LEU A 1 294 ? -2.207  17.533  -21.037 1.00 80.72 294 A 1 
ATOM 2437 C CD1 . LEU A 1 294 ? -3.259  18.602  -21.347 1.00 74.58 294 A 1 
ATOM 2438 C CD2 . LEU A 1 294 ? -2.644  16.801  -19.770 1.00 73.83 294 A 1 
ATOM 2439 N N   . GLY A 1 295 ? -0.848  14.709  -24.443 1.00 86.22 295 A 1 
ATOM 2440 C CA  . GLY A 1 295 ? -0.961  13.711  -25.512 1.00 84.64 295 A 1 
ATOM 2441 C C   . GLY A 1 295 ? -0.126  12.461  -25.243 1.00 85.68 295 A 1 
ATOM 2442 O O   . GLY A 1 295 ? -0.589  11.343  -25.454 1.00 84.76 295 A 1 
ATOM 2443 N N   . GLN A 1 296 ? 1.087   12.624  -24.705 1.00 86.22 296 A 1 
ATOM 2444 C CA  . GLN A 1 296 ? 1.927   11.499  -24.293 1.00 87.26 296 A 1 
ATOM 2445 C C   . GLN A 1 296 ? 1.271   10.687  -23.168 1.00 87.89 296 A 1 
ATOM 2446 O O   . GLN A 1 296 ? 1.269   9.453   -23.221 1.00 87.52 296 A 1 
ATOM 2447 C CB  . GLN A 1 296 ? 3.304   12.038  -23.873 1.00 86.09 296 A 1 
ATOM 2448 C CG  . GLN A 1 296 ? 4.279   10.900  -23.549 1.00 78.23 296 A 1 
ATOM 2449 C CD  . GLN A 1 296 ? 5.676   11.378  -23.167 1.00 76.66 296 A 1 
ATOM 2450 O OE1 . GLN A 1 296 ? 5.964   12.539  -22.931 1.00 69.32 296 A 1 
ATOM 2451 N NE2 . GLN A 1 296 ? 6.631   10.480  -23.080 1.00 66.34 296 A 1 
ATOM 2452 N N   . LEU A 1 297 ? 0.715   11.368  -22.163 1.00 89.62 297 A 1 
ATOM 2453 C CA  . LEU A 1 297 ? 0.045   10.710  -21.049 1.00 90.89 297 A 1 
ATOM 2454 C C   . LEU A 1 297 ? -1.234  9.990   -21.505 1.00 91.13 297 A 1 
ATOM 2455 O O   . LEU A 1 297 ? -1.455  8.862   -21.083 1.00 90.64 297 A 1 
ATOM 2456 C CB  . LEU A 1 297 ? -0.185  11.743  -19.934 1.00 91.31 297 A 1 
ATOM 2457 C CG  . LEU A 1 297 ? -0.673  11.158  -18.597 1.00 89.91 297 A 1 
ATOM 2458 C CD1 . LEU A 1 297 ? 0.221   10.050  -18.053 1.00 81.39 297 A 1 
ATOM 2459 C CD2 . LEU A 1 297 ? -0.688  12.285  -17.559 1.00 81.27 297 A 1 
ATOM 2460 N N   . GLU A 1 298 ? -2.018  10.557  -22.427 1.00 89.42 298 A 1 
ATOM 2461 C CA  . GLU A 1 298 ? -3.181  9.895   -23.044 1.00 88.71 298 A 1 
ATOM 2462 C C   . GLU A 1 298 ? -2.804  8.527   -23.652 1.00 88.56 298 A 1 
ATOM 2463 O O   . GLU A 1 298 ? -3.469  7.528   -23.373 1.00 87.79 298 A 1 
ATOM 2464 C CB  . GLU A 1 298 ? -3.852  10.809  -24.110 1.00 88.01 298 A 1 
ATOM 2465 C CG  . GLU A 1 298 ? -4.672  11.982  -23.530 1.00 84.54 298 A 1 
ATOM 2466 C CD  . GLU A 1 298 ? -5.304  12.944  -24.586 1.00 79.91 298 A 1 
ATOM 2467 O OE1 . GLU A 1 298 ? -5.952  13.935  -24.182 1.00 70.63 298 A 1 
ATOM 2468 O OE2 . GLU A 1 298 ? -5.207  12.741  -25.821 1.00 71.09 298 A 1 
ATOM 2469 N N   . PHE A 1 299 ? -1.680  8.426   -24.374 1.00 88.96 299 A 1 
ATOM 2470 C CA  . PHE A 1 299 ? -1.197  7.139   -24.905 1.00 88.45 299 A 1 
ATOM 2471 C C   . PHE A 1 299 ? -0.805  6.136   -23.809 1.00 89.98 299 A 1 
ATOM 2472 O O   . PHE A 1 299 ? -0.975  4.924   -23.983 1.00 89.10 299 A 1 
ATOM 2473 C CB  . PHE A 1 299 ? 0.009   7.361   -25.830 1.00 86.08 299 A 1 
ATOM 2474 C CG  . PHE A 1 299 ? -0.321  7.987   -27.167 1.00 79.53 299 A 1 
ATOM 2475 C CD1 . PHE A 1 299 ? -1.142  7.299   -28.081 1.00 71.50 299 A 1 
ATOM 2476 C CD2 . PHE A 1 299 ? 0.194   9.249   -27.512 1.00 68.99 299 A 1 
ATOM 2477 C CE1 . PHE A 1 299 ? -1.458  7.877   -29.320 1.00 61.04 299 A 1 
ATOM 2478 C CE2 . PHE A 1 299 ? -0.123  9.828   -28.750 1.00 61.06 299 A 1 
ATOM 2479 C CZ  . PHE A 1 299 ? -0.955  9.144   -29.654 1.00 60.07 299 A 1 
ATOM 2480 N N   . TYR A 1 300 ? -0.275  6.613   -22.672 1.00 89.99 300 A 1 
ATOM 2481 C CA  . TYR A 1 300 ? 0.022   5.742   -21.537 1.00 91.20 300 A 1 
ATOM 2482 C C   . TYR A 1 300 ? -1.258  5.211   -20.892 1.00 92.15 300 A 1 
ATOM 2483 O O   . TYR A 1 300 ? -1.320  4.029   -20.562 1.00 91.85 300 A 1 
ATOM 2484 C CB  . TYR A 1 300 ? 0.888   6.473   -20.501 1.00 91.05 300 A 1 
ATOM 2485 C CG  . TYR A 1 300 ? 2.245   6.978   -20.956 1.00 90.03 300 A 1 
ATOM 2486 C CD1 . TYR A 1 300 ? 2.822   6.573   -22.177 1.00 81.37 300 A 1 
ATOM 2487 C CD2 . TYR A 1 300 ? 2.948   7.859   -20.109 1.00 80.13 300 A 1 
ATOM 2488 C CE1 . TYR A 1 300 ? 4.092   7.044   -22.557 1.00 78.90 300 A 1 
ATOM 2489 C CE2 . TYR A 1 300 ? 4.217   8.329   -20.480 1.00 78.57 300 A 1 
ATOM 2490 C CZ  . TYR A 1 300 ? 4.795   7.922   -21.703 1.00 83.21 300 A 1 
ATOM 2491 O OH  . TYR A 1 300 ? 6.026   8.356   -22.058 1.00 81.89 300 A 1 
ATOM 2492 N N   . LEU A 1 301 ? -2.288  6.054   -20.766 1.00 92.06 301 A 1 
ATOM 2493 C CA  . LEU A 1 301 ? -3.591  5.650   -20.238 1.00 92.44 301 A 1 
ATOM 2494 C C   . LEU A 1 301 ? -4.258  4.601   -21.132 1.00 92.34 301 A 1 
ATOM 2495 O O   . LEU A 1 301 ? -4.745  3.598   -20.618 1.00 92.14 301 A 1 
ATOM 2496 C CB  . LEU A 1 301 ? -4.503  6.873   -20.066 1.00 92.82 301 A 1 
ATOM 2497 C CG  . LEU A 1 301 ? -3.993  7.939   -19.085 1.00 92.26 301 A 1 
ATOM 2498 C CD1 . LEU A 1 301 ? -4.986  9.098   -19.042 1.00 86.19 301 A 1 
ATOM 2499 C CD2 . LEU A 1 301 ? -3.773  7.401   -17.676 1.00 86.60 301 A 1 
ATOM 2500 N N   . GLU A 1 302 ? -4.217  4.757   -22.447 1.00 91.47 302 A 1 
ATOM 2501 C CA  . GLU A 1 302 ? -4.726  3.749   -23.385 1.00 90.36 302 A 1 
ATOM 2502 C C   . GLU A 1 302 ? -4.014  2.396   -23.224 1.00 90.52 302 A 1 
ATOM 2503 O O   . GLU A 1 302 ? -4.654  1.340   -23.238 1.00 89.53 302 A 1 
ATOM 2504 C CB  . GLU A 1 302 ? -4.550  4.230   -24.833 1.00 89.43 302 A 1 
ATOM 2505 C CG  . GLU A 1 302 ? -5.533  5.340   -25.231 1.00 81.87 302 A 1 
ATOM 2506 C CD  . GLU A 1 302 ? -5.358  5.804   -26.687 1.00 75.14 302 A 1 
ATOM 2507 O OE1 . GLU A 1 302 ? -6.142  6.687   -27.108 1.00 65.72 302 A 1 
ATOM 2508 O OE2 . GLU A 1 302 ? -4.481  5.252   -27.395 1.00 64.48 302 A 1 
ATOM 2509 N N   . ALA A 1 303 ? -2.698  2.410   -23.033 1.00 89.89 303 A 1 
ATOM 2510 C CA  . ALA A 1 303 ? -1.932  1.191   -22.796 1.00 89.69 303 A 1 
ATOM 2511 C C   . ALA A 1 303 ? -2.238  0.566   -21.422 1.00 90.15 303 A 1 
ATOM 2512 O O   . ALA A 1 303 ? -2.391  -0.655  -21.335 1.00 89.57 303 A 1 
ATOM 2513 C CB  . ALA A 1 303 ? -0.448  1.510   -22.978 1.00 89.75 303 A 1 
ATOM 2514 N N   . LEU A 1 304 ? -2.390  1.380   -20.367 1.00 91.92 304 A 1 
ATOM 2515 C CA  . LEU A 1 304 ? -2.831  0.909   -19.048 1.00 91.93 304 A 1 
ATOM 2516 C C   . LEU A 1 304 ? -4.221  0.279   -19.119 1.00 91.87 304 A 1 
ATOM 2517 O O   . LEU A 1 304 ? -4.430  -0.812  -18.586 1.00 91.13 304 A 1 
ATOM 2518 C CB  . LEU A 1 304 ? -2.839  2.073   -18.041 1.00 92.57 304 A 1 
ATOM 2519 C CG  . LEU A 1 304 ? -1.456  2.532   -17.553 1.00 91.10 304 A 1 
ATOM 2520 C CD1 . LEU A 1 304 ? -1.618  3.799   -16.712 1.00 83.03 304 A 1 
ATOM 2521 C CD2 . LEU A 1 304 ? -0.773  1.473   -16.686 1.00 83.61 304 A 1 
ATOM 2522 N N   . ASP A 1 305 ? -5.159  0.926   -19.809 1.00 92.16 305 A 1 
ATOM 2523 C CA  . ASP A 1 305 ? -6.531  0.443   -19.953 1.00 91.73 305 A 1 
ATOM 2524 C C   . ASP A 1 305 ? -6.625  -0.856  -20.756 1.00 91.05 305 A 1 
ATOM 2525 O O   . ASP A 1 305 ? -7.525  -1.664  -20.509 1.00 88.84 305 A 1 
ATOM 2526 C CB  . ASP A 1 305 ? -7.400  1.533   -20.599 1.00 91.36 305 A 1 
ATOM 2527 C CG  . ASP A 1 305 ? -7.845  2.626   -19.625 1.00 90.89 305 A 1 
ATOM 2528 O OD1 . ASP A 1 305 ? -7.635  2.466   -18.400 1.00 85.11 305 A 1 
ATOM 2529 O OD2 . ASP A 1 305 ? -8.551  3.545   -20.089 1.00 85.33 305 A 1 
ATOM 2530 N N   . ARG A 1 306 ? -5.714  -1.074  -21.692 1.00 91.20 306 A 1 
ATOM 2531 C CA  . ARG A 1 306 ? -5.638  -2.299  -22.493 1.00 90.43 306 A 1 
ATOM 2532 C C   . ARG A 1 306 ? -4.957  -3.444  -21.743 1.00 90.41 306 A 1 
ATOM 2533 O O   . ARG A 1 306 ? -5.458  -4.566  -21.775 1.00 88.72 306 A 1 
ATOM 2534 C CB  . ARG A 1 306 ? -4.909  -1.975  -23.803 1.00 89.99 306 A 1 
ATOM 2535 C CG  . ARG A 1 306 ? -4.902  -3.165  -24.775 1.00 84.77 306 A 1 
ATOM 2536 C CD  . ARG A 1 306 ? -4.075  -2.864  -26.027 1.00 82.84 306 A 1 
ATOM 2537 N NE  . ARG A 1 306 ? -2.650  -2.690  -25.677 1.00 74.61 306 A 1 
ATOM 2538 C CZ  . ARG A 1 306 ? -1.805  -1.792  -26.128 1.00 68.85 306 A 1 
ATOM 2539 N NH1 . ARG A 1 306 ? -2.108  -0.956  -27.083 1.00 61.40 306 A 1 
ATOM 2540 N NH2 . ARG A 1 306 ? -0.627  -1.723  -25.598 1.00 60.82 306 A 1 
ATOM 2541 N N   . ASP A 1 307 ? -3.824  -3.168  -21.090 1.00 89.63 307 A 1 
ATOM 2542 C CA  . ASP A 1 307 ? -2.889  -4.211  -20.652 1.00 88.85 307 A 1 
ATOM 2543 C C   . ASP A 1 307 ? -2.902  -4.443  -19.130 1.00 89.44 307 A 1 
ATOM 2544 O O   . ASP A 1 307 ? -2.464  -5.500  -18.670 1.00 86.92 307 A 1 
ATOM 2545 C CB  . ASP A 1 307 ? -1.464  -3.865  -21.136 1.00 88.22 307 A 1 
ATOM 2546 C CG  . ASP A 1 307 ? -1.318  -3.693  -22.657 1.00 84.99 307 A 1 
ATOM 2547 O OD1 . ASP A 1 307 ? -2.055  -4.327  -23.445 1.00 78.78 307 A 1 
ATOM 2548 O OD2 . ASP A 1 307 ? -0.444  -2.908  -23.094 1.00 78.77 307 A 1 
ATOM 2549 N N   . VAL A 1 308 ? -3.375  -3.478  -18.332 1.00 90.48 308 A 1 
ATOM 2550 C CA  . VAL A 1 308 ? -3.245  -3.495  -16.862 1.00 90.21 308 A 1 
ATOM 2551 C C   . VAL A 1 308 ? -4.594  -3.406  -16.150 1.00 90.61 308 A 1 
ATOM 2552 O O   . VAL A 1 308 ? -4.795  -4.078  -15.128 1.00 88.10 308 A 1 
ATOM 2553 C CB  . VAL A 1 308 ? -2.308  -2.367  -16.373 1.00 90.03 308 A 1 
ATOM 2554 C CG1 . VAL A 1 308 ? -1.984  -2.511  -14.877 1.00 83.26 308 A 1 
ATOM 2555 C CG2 . VAL A 1 308 ? -0.975  -2.346  -17.130 1.00 81.33 308 A 1 
ATOM 2556 N N   . ARG A 1 309 ? -5.525  -2.588  -16.644 1.00 91.04 309 A 1 
ATOM 2557 C CA  . ARG A 1 309 ? -6.858  -2.389  -16.071 1.00 91.55 309 A 1 
ATOM 2558 C C   . ARG A 1 309 ? -7.644  -3.696  -16.052 1.00 90.94 309 A 1 
ATOM 2559 O O   . ARG A 1 309 ? -7.687  -4.427  -17.042 1.00 89.14 309 A 1 
ATOM 2560 C CB  . ARG A 1 309 ? -7.603  -1.309  -16.867 1.00 91.38 309 A 1 
ATOM 2561 C CG  . ARG A 1 309 ? -8.924  -0.893  -16.206 1.00 90.85 309 A 1 
ATOM 2562 C CD  . ARG A 1 309 ? -9.732  0.038   -17.114 1.00 88.46 309 A 1 
ATOM 2563 N NE  . ARG A 1 309 ? -10.377 -0.702  -18.218 1.00 82.91 309 A 1 
ATOM 2564 C CZ  . ARG A 1 309 ? -11.156 -0.171  -19.143 1.00 80.78 309 A 1 
ATOM 2565 N NH1 . ARG A 1 309 ? -11.369 1.107   -19.206 1.00 72.51 309 A 1 
ATOM 2566 N NH2 . ARG A 1 309 ? -11.741 -0.918  -20.030 1.00 75.81 309 A 1 
ATOM 2567 N N   . LYS A 1 310 ? -8.332  -3.965  -14.940 1.00 90.40 310 A 1 
ATOM 2568 C CA  . LYS A 1 310 ? -9.224  -5.125  -14.828 1.00 90.12 310 A 1 
ATOM 2569 C C   . LYS A 1 310 ? -10.592 -4.821  -15.460 1.00 90.84 310 A 1 
ATOM 2570 O O   . LYS A 1 310 ? -11.027 -3.674  -15.459 1.00 89.56 310 A 1 
ATOM 2571 C CB  . LYS A 1 310 ? -9.328  -5.578  -13.363 1.00 88.13 310 A 1 
ATOM 2572 C CG  . LYS A 1 310 ? -7.969  -6.051  -12.821 1.00 84.89 310 A 1 
ATOM 2573 C CD  . LYS A 1 310 ? -8.081  -6.592  -11.389 1.00 78.62 310 A 1 
ATOM 2574 C CE  . LYS A 1 310 ? -6.694  -7.078  -10.949 1.00 71.41 310 A 1 
ATOM 2575 N NZ  . LYS A 1 310 ? -6.702  -7.709  -9.606  1.00 61.56 310 A 1 
ATOM 2576 N N   . PRO A 1 311 ? -11.329 -5.837  -15.948 1.00 87.15 311 A 1 
ATOM 2577 C CA  . PRO A 1 311 ? -12.610 -5.622  -16.639 1.00 87.68 311 A 1 
ATOM 2578 C C   . PRO A 1 311 ? -13.691 -4.905  -15.815 1.00 88.11 311 A 1 
ATOM 2579 O O   . PRO A 1 311 ? -14.616 -4.332  -16.378 1.00 84.14 311 A 1 
ATOM 2580 C CB  . PRO A 1 311 ? -13.093 -7.023  -17.028 1.00 87.51 311 A 1 
ATOM 2581 C CG  . PRO A 1 311 ? -11.807 -7.833  -17.136 1.00 85.10 311 A 1 
ATOM 2582 C CD  . PRO A 1 311 ? -10.924 -7.228  -16.052 1.00 87.64 311 A 1 
ATOM 2583 N N   . ASN A 1 312 ? -13.595 -4.975  -14.480 1.00 90.56 312 A 1 
ATOM 2584 C CA  . ASN A 1 312 ? -14.532 -4.368  -13.539 1.00 90.27 312 A 1 
ATOM 2585 C C   . ASN A 1 312 ? -14.055 -3.007  -12.990 1.00 90.75 312 A 1 
ATOM 2586 O O   . ASN A 1 312 ? -14.620 -2.534  -12.006 1.00 87.70 312 A 1 
ATOM 2587 C CB  . ASN A 1 312 ? -14.792 -5.381  -12.407 1.00 88.67 312 A 1 
ATOM 2588 C CG  . ASN A 1 312 ? -13.577 -5.568  -11.507 1.00 79.97 312 A 1 
ATOM 2589 O OD1 . ASN A 1 312 ? -12.469 -5.854  -11.924 1.00 67.95 312 A 1 
ATOM 2590 N ND2 . ASN A 1 312 ? -13.745 -5.431  -10.216 1.00 70.30 312 A 1 
ATOM 2591 N N   . GLU A 1 313 ? -13.005 -2.433  -13.546 1.00 90.12 313 A 1 
ATOM 2592 C CA  . GLU A 1 313 ? -12.447 -1.149  -13.144 1.00 91.10 313 A 1 
ATOM 2593 C C   . GLU A 1 313 ? -12.811 -0.057  -14.147 1.00 91.25 313 A 1 
ATOM 2594 O O   . GLU A 1 313 ? -12.965 -0.317  -15.349 1.00 89.94 313 A 1 
ATOM 2595 C CB  . GLU A 1 313 ? -10.924 -1.252  -12.972 1.00 90.55 313 A 1 
ATOM 2596 C CG  . GLU A 1 313 ? -10.557 -2.174  -11.799 1.00 89.05 313 A 1 
ATOM 2597 C CD  . GLU A 1 313 ? -9.065  -2.454  -11.679 1.00 89.12 313 A 1 
ATOM 2598 O OE1 . GLU A 1 313 ? -8.655  -3.033  -10.643 1.00 79.61 313 A 1 
ATOM 2599 O OE2 . GLU A 1 313 ? -8.265  -2.182  -12.601 1.00 81.40 313 A 1 
ATOM 2600 N N   . ASN A 1 314 ? -12.922 1.163   -13.642 1.00 92.72 314 A 1 
ATOM 2601 C CA  . ASN A 1 314 ? -13.130 2.343   -14.464 1.00 92.51 314 A 1 
ATOM 2602 C C   . ASN A 1 314 ? -11.861 2.679   -15.273 1.00 92.69 314 A 1 
ATOM 2603 O O   . ASN A 1 314 ? -10.759 2.268   -14.891 1.00 91.59 314 A 1 
ATOM 2604 C CB  . ASN A 1 314 ? -13.587 3.495   -13.558 1.00 91.42 314 A 1 
ATOM 2605 C CG  . ASN A 1 314 ? -15.009 3.321   -13.062 1.00 89.68 314 A 1 
ATOM 2606 O OD1 . ASN A 1 314 ? -15.863 2.769   -13.747 1.00 82.20 314 A 1 
ATOM 2607 N ND2 . ASN A 1 314 ? -15.304 3.805   -11.881 1.00 80.74 314 A 1 
ATOM 2608 N N   . PRO A 1 315 ? -11.983 3.417   -16.382 1.00 93.44 315 A 1 
ATOM 2609 C CA  . PRO A 1 315 ? -10.838 3.843   -17.183 1.00 93.38 315 A 1 
ATOM 2610 C C   . PRO A 1 315 ? -9.791  4.611   -16.368 1.00 93.78 315 A 1 
ATOM 2611 O O   . PRO A 1 315 ? -10.129 5.327   -15.427 1.00 92.53 315 A 1 
ATOM 2612 C CB  . PRO A 1 315 ? -11.413 4.697   -18.313 1.00 92.01 315 A 1 
ATOM 2613 C CG  . PRO A 1 315 ? -12.830 4.147   -18.461 1.00 89.75 315 A 1 
ATOM 2614 C CD  . PRO A 1 315 ? -13.220 3.810   -17.034 1.00 91.89 315 A 1 
ATOM 2615 N N   . SER A 1 316 ? -8.516  4.461   -16.740 1.00 93.92 316 A 1 
ATOM 2616 C CA  . SER A 1 316 ? -7.395  5.101   -16.053 1.00 93.86 316 A 1 
ATOM 2617 C C   . SER A 1 316 ? -7.406  6.623   -16.236 1.00 93.17 316 A 1 
ATOM 2618 O O   . SER A 1 316 ? -7.851  7.144   -17.259 1.00 92.32 316 A 1 
ATOM 2619 C CB  . SER A 1 316 ? -6.060  4.524   -16.540 1.00 93.66 316 A 1 
ATOM 2620 O OG  . SER A 1 316 ? -6.070  3.109   -16.513 1.00 85.56 316 A 1 
ATOM 2621 N N   . VAL A 1 317 ? -6.871  7.335   -15.238 1.00 93.27 317 A 1 
ATOM 2622 C CA  . VAL A 1 317 ? -6.736  8.800   -15.239 1.00 93.72 317 A 1 
ATOM 2623 C C   . VAL A 1 317 ? -5.263  9.172   -15.166 1.00 94.29 317 A 1 
ATOM 2624 O O   . VAL A 1 317 ? -4.487  8.541   -14.454 1.00 93.31 317 A 1 
ATOM 2625 C CB  . VAL A 1 317 ? -7.528  9.430   -14.082 1.00 91.94 317 A 1 
ATOM 2626 C CG1 . VAL A 1 317 ? -7.406  10.958  -14.067 1.00 77.37 317 A 1 
ATOM 2627 C CG2 . VAL A 1 317 ? -9.007  9.084   -14.199 1.00 77.63 317 A 1 
ATOM 2628 N N   . GLY A 1 318 ? -4.872  10.207  -15.884 1.00 92.83 318 A 1 
ATOM 2629 C CA  . GLY A 1 318 ? -3.542  10.788  -15.825 1.00 92.60 318 A 1 
ATOM 2630 C C   . GLY A 1 318 ? -3.517  12.110  -15.069 1.00 92.68 318 A 1 
ATOM 2631 O O   . GLY A 1 318 ? -4.448  12.905  -15.163 1.00 91.10 318 A 1 
ATOM 2632 N N   . LEU A 1 319 ? -2.426  12.362  -14.358 1.00 91.94 319 A 1 
ATOM 2633 C CA  . LEU A 1 319 ? -2.106  13.633  -13.728 1.00 91.26 319 A 1 
ATOM 2634 C C   . LEU A 1 319 ? -0.695  14.041  -14.145 1.00 91.62 319 A 1 
ATOM 2635 O O   . LEU A 1 319 ? 0.252   13.279  -13.963 1.00 90.47 319 A 1 
ATOM 2636 C CB  . LEU A 1 319 ? -2.234  13.462  -12.206 1.00 89.06 319 A 1 
ATOM 2637 C CG  . LEU A 1 319 ? -1.910  14.731  -11.401 1.00 79.07 319 A 1 
ATOM 2638 C CD1 . LEU A 1 319 ? -2.958  15.811  -11.616 1.00 71.85 319 A 1 
ATOM 2639 C CD2 . LEU A 1 319 ? -1.885  14.393  -9.913  1.00 71.20 319 A 1 
ATOM 2640 N N   . ILE A 1 320 ? -0.541  15.240  -14.683 1.00 89.71 320 A 1 
ATOM 2641 C CA  . ILE A 1 320 ? 0.765   15.796  -15.004 1.00 90.01 320 A 1 
ATOM 2642 C C   . ILE A 1 320 ? 1.088   16.964  -14.082 1.00 89.57 320 A 1 
ATOM 2643 O O   . ILE A 1 320 ? 0.282   17.872  -13.895 1.00 88.24 320 A 1 
ATOM 2644 C CB  . ILE A 1 320 ? 0.894   16.105  -16.505 1.00 89.56 320 A 1 
ATOM 2645 C CG1 . ILE A 1 320 ? 2.376   16.360  -16.841 1.00 80.64 320 A 1 
ATOM 2646 C CG2 . ILE A 1 320 ? 0.008   17.264  -16.977 1.00 80.19 320 A 1 
ATOM 2647 C CD1 . ILE A 1 320 ? 2.655   16.164  -18.321 1.00 71.61 320 A 1 
ATOM 2648 N N   . LEU A 1 321 ? 2.276   16.918  -13.490 1.00 88.68 321 A 1 
ATOM 2649 C CA  . LEU A 1 321 ? 2.845   17.919  -12.605 1.00 87.32 321 A 1 
ATOM 2650 C C   . LEU A 1 321 ? 4.034   18.560  -13.325 1.00 86.54 321 A 1 
ATOM 2651 O O   . LEU A 1 321 ? 5.053   17.907  -13.538 1.00 85.52 321 A 1 
ATOM 2652 C CB  . LEU A 1 321 ? 3.275   17.246  -11.289 1.00 86.83 321 A 1 
ATOM 2653 C CG  . LEU A 1 321 ? 2.194   16.453  -10.532 1.00 83.02 321 A 1 
ATOM 2654 C CD1 . LEU A 1 321 ? 2.803   15.806  -9.289  1.00 74.54 321 A 1 
ATOM 2655 C CD2 . LEU A 1 321 ? 1.048   17.343  -10.071 1.00 74.92 321 A 1 
ATOM 2656 N N   . CYS A 1 322 ? 3.913   19.816  -13.706 1.00 85.02 322 A 1 
ATOM 2657 C CA  . CYS A 1 322 ? 4.995   20.579  -14.327 1.00 83.70 322 A 1 
ATOM 2658 C C   . CYS A 1 322 ? 5.570   21.584  -13.330 1.00 81.62 322 A 1 
ATOM 2659 O O   . CYS A 1 322 ? 4.857   22.473  -12.859 1.00 81.63 322 A 1 
ATOM 2660 C CB  . CYS A 1 322 ? 4.504   21.254  -15.609 1.00 83.69 322 A 1 
ATOM 2661 S SG  . CYS A 1 322 ? 4.091   19.999  -16.855 1.00 78.65 322 A 1 
ATOM 2662 N N   . ALA A 1 323 ? 6.859   21.442  -13.027 1.00 82.18 323 A 1 
ATOM 2663 C CA  . ALA A 1 323 ? 7.632   22.335  -12.172 1.00 79.15 323 A 1 
ATOM 2664 C C   . ALA A 1 323 ? 8.578   23.183  -13.036 1.00 76.87 323 A 1 
ATOM 2665 O O   . ALA A 1 323 ? 9.784   22.938  -13.086 1.00 73.73 323 A 1 
ATOM 2666 C CB  . ALA A 1 323 ? 8.336   21.485  -11.101 1.00 77.96 323 A 1 
ATOM 2667 N N   . GLY A 1 324 ? 8.026   24.144  -13.759 1.00 76.73 324 A 1 
ATOM 2668 C CA  . GLY A 1 324 ? 8.777   25.112  -14.563 1.00 74.52 324 A 1 
ATOM 2669 C C   . GLY A 1 324 ? 9.568   26.108  -13.707 1.00 73.47 324 A 1 
ATOM 2670 O O   . GLY A 1 324 ? 9.477   26.102  -12.478 1.00 69.77 324 A 1 
ATOM 2671 N N   . LYS A 1 325 ? 10.375  26.979  -14.324 1.00 70.18 325 A 1 
ATOM 2672 C CA  . LYS A 1 325 ? 11.151  27.988  -13.571 1.00 68.20 325 A 1 
ATOM 2673 C C   . LYS A 1 325 ? 10.246  28.993  -12.863 1.00 68.50 325 A 1 
ATOM 2674 O O   . LYS A 1 325 ? 10.446  29.231  -11.680 1.00 62.34 325 A 1 
ATOM 2675 C CB  . LYS A 1 325 ? 12.185  28.685  -14.471 1.00 63.21 325 A 1 
ATOM 2676 C CG  . LYS A 1 325 ? 13.371  27.755  -14.758 1.00 55.44 325 A 1 
ATOM 2677 C CD  . LYS A 1 325 ? 14.475  28.495  -15.523 1.00 50.34 325 A 1 
ATOM 2678 C CE  . LYS A 1 325 ? 15.668  27.557  -15.719 1.00 44.04 325 A 1 
ATOM 2679 N NZ  . LYS A 1 325 ? 16.804  28.240  -16.383 1.00 38.09 325 A 1 
ATOM 2680 N N   . ASP A 1 326 ? 9.236   29.478  -13.566 1.00 67.91 326 A 1 
ATOM 2681 C CA  . ASP A 1 326 ? 8.380   30.577  -13.106 1.00 68.79 326 A 1 
ATOM 2682 C C   . ASP A 1 326 ? 6.970   30.104  -12.711 1.00 70.47 326 A 1 
ATOM 2683 O O   . ASP A 1 326 ? 6.370   30.671  -11.803 1.00 65.13 326 A 1 
ATOM 2684 C CB  . ASP A 1 326 ? 8.360   31.658  -14.199 1.00 64.42 326 A 1 
ATOM 2685 C CG  . ASP A 1 326 ? 9.773   32.154  -14.552 1.00 59.16 326 A 1 
ATOM 2686 O OD1 . ASP A 1 326 ? 10.565  32.421  -13.620 1.00 53.73 326 A 1 
ATOM 2687 O OD2 . ASP A 1 326 ? 10.086  32.214  -15.761 1.00 52.83 326 A 1 
ATOM 2688 N N   . ASP A 1 327 ? 6.470   29.011  -13.314 1.00 75.78 327 A 1 
ATOM 2689 C CA  . ASP A 1 327 ? 5.109   28.514  -13.106 1.00 77.92 327 A 1 
ATOM 2690 C C   . ASP A 1 327 ? 5.051   27.021  -12.746 1.00 79.85 327 A 1 
ATOM 2691 O O   . ASP A 1 327 ? 5.726   26.174  -13.338 1.00 75.44 327 A 1 
ATOM 2692 C CB  . ASP A 1 327 ? 4.244   28.810  -14.342 1.00 72.44 327 A 1 
ATOM 2693 C CG  . ASP A 1 327 ? 3.856   30.287  -14.489 1.00 63.05 327 A 1 
ATOM 2694 O OD1 . ASP A 1 327 ? 3.570   30.921  -13.446 1.00 56.40 327 A 1 
ATOM 2695 O OD2 . ASP A 1 327 ? 3.755   30.736  -15.649 1.00 55.19 327 A 1 
ATOM 2696 N N   . MET A 1 328 ? 4.171   26.695  -11.776 1.00 78.85 328 A 1 
ATOM 2697 C CA  . MET A 1 328 ? 3.765   25.326  -11.459 1.00 80.98 328 A 1 
ATOM 2698 C C   . MET A 1 328 ? 2.406   25.056  -12.101 1.00 81.94 328 A 1 
ATOM 2699 O O   . MET A 1 328 ? 1.446   25.787  -11.847 1.00 80.47 328 A 1 
ATOM 2700 C CB  . MET A 1 328 ? 3.675   25.094  -9.943  1.00 79.59 328 A 1 
ATOM 2701 C CG  . MET A 1 328 ? 4.988   25.368  -9.212  1.00 74.53 328 A 1 
ATOM 2702 S SD  . MET A 1 328 ? 6.383   24.358  -9.739  1.00 70.45 328 A 1 
ATOM 2703 C CE  . MET A 1 328 ? 7.597   25.676  -9.882  1.00 58.93 328 A 1 
ATOM 2704 N N   . VAL A 1 329 ? 2.301   23.998  -12.896 1.00 84.08 329 A 1 
ATOM 2705 C CA  . VAL A 1 329 ? 1.066   23.625  -13.594 1.00 85.90 329 A 1 
ATOM 2706 C C   . VAL A 1 329 ? 0.696   22.188  -13.260 1.00 86.81 329 A 1 
ATOM 2707 O O   . VAL A 1 329 ? 1.518   21.278  -13.351 1.00 85.96 329 A 1 
ATOM 2708 C CB  . VAL A 1 329 ? 1.179   23.851  -15.116 1.00 84.26 329 A 1 
ATOM 2709 C CG1 . VAL A 1 329 ? -0.124  23.483  -15.840 1.00 76.37 329 A 1 
ATOM 2710 C CG2 . VAL A 1 329 ? 1.498   25.313  -15.446 1.00 77.11 329 A 1 
ATOM 2711 N N   . VAL A 1 330 ? -0.571  21.992  -12.890 1.00 86.70 330 A 1 
ATOM 2712 C CA  . VAL A 1 330 ? -1.164  20.678  -12.630 1.00 87.48 330 A 1 
ATOM 2713 C C   . VAL A 1 330 ? -2.333  20.473  -13.585 1.00 87.32 330 A 1 
ATOM 2714 O O   . VAL A 1 330 ? -3.301  21.234  -13.555 1.00 86.09 330 A 1 
ATOM 2715 C CB  . VAL A 1 330 ? -1.603  20.550  -11.164 1.00 86.15 330 A 1 
ATOM 2716 C CG1 . VAL A 1 330 ? -2.291  19.208  -10.905 1.00 77.86 330 A 1 
ATOM 2717 C CG2 . VAL A 1 330 ? -0.394  20.665  -10.226 1.00 78.22 330 A 1 
ATOM 2718 N N   . GLU A 1 331 ? -2.262  19.435  -14.419 1.00 86.32 331 A 1 
ATOM 2719 C CA  . GLU A 1 331 ? -3.315  19.120  -15.386 1.00 86.90 331 A 1 
ATOM 2720 C C   . GLU A 1 331 ? -3.710  17.640  -15.363 1.00 86.95 331 A 1 
ATOM 2721 O O   . GLU A 1 331 ? -2.870  16.753  -15.242 1.00 85.88 331 A 1 
ATOM 2722 C CB  . GLU A 1 331 ? -2.910  19.546  -16.807 1.00 86.14 331 A 1 
ATOM 2723 C CG  . GLU A 1 331 ? -3.012  21.067  -17.040 1.00 80.68 331 A 1 
ATOM 2724 C CD  . GLU A 1 331 ? -4.439  21.613  -16.838 1.00 81.70 331 A 1 
ATOM 2725 O OE1 . GLU A 1 331 ? -4.587  22.825  -16.598 1.00 70.62 331 A 1 
ATOM 2726 O OE2 . GLU A 1 331 ? -5.412  20.813  -16.822 1.00 71.86 331 A 1 
ATOM 2727 N N   . TYR A 1 332 ? -5.006  17.380  -15.504 1.00 89.70 332 A 1 
ATOM 2728 C CA  . TYR A 1 332 ? -5.540  16.028  -15.643 1.00 89.23 332 A 1 
ATOM 2729 C C   . TYR A 1 332 ? -5.625  15.614  -17.111 1.00 89.22 332 A 1 
ATOM 2730 O O   . TYR A 1 332 ? -6.177  16.342  -17.934 1.00 87.61 332 A 1 
ATOM 2731 C CB  . TYR A 1 332 ? -6.900  15.901  -14.948 1.00 87.31 332 A 1 
ATOM 2732 C CG  . TYR A 1 332 ? -6.801  15.883  -13.436 1.00 83.41 332 A 1 
ATOM 2733 C CD1 . TYR A 1 332 ? -6.296  14.738  -12.803 1.00 76.67 332 A 1 
ATOM 2734 C CD2 . TYR A 1 332 ? -7.186  17.001  -12.673 1.00 75.42 332 A 1 
ATOM 2735 C CE1 . TYR A 1 332 ? -6.156  14.711  -11.406 1.00 71.46 332 A 1 
ATOM 2736 C CE2 . TYR A 1 332 ? -7.044  16.979  -11.275 1.00 71.57 332 A 1 
ATOM 2737 C CZ  . TYR A 1 332 ? -6.521  15.833  -10.643 1.00 74.54 332 A 1 
ATOM 2738 O OH  . TYR A 1 332 ? -6.350  15.809  -9.301  1.00 72.05 332 A 1 
ATOM 2739 N N   . ALA A 1 333 ? -5.140  14.414  -17.410 1.00 88.94 333 A 1 
ATOM 2740 C CA  . ALA A 1 333 ? -5.389  13.721  -18.662 1.00 89.31 333 A 1 
ATOM 2741 C C   . ALA A 1 333 ? -6.533  12.725  -18.449 1.00 89.40 333 A 1 
ATOM 2742 O O   . ALA A 1 333 ? -6.422  11.785  -17.661 1.00 88.22 333 A 1 
ATOM 2743 C CB  . ALA A 1 333 ? -4.099  13.045  -19.141 1.00 89.11 333 A 1 
ATOM 2744 N N   . LEU A 1 334 ? -7.634  12.945  -19.144 1.00 88.24 334 A 1 
ATOM 2745 C CA  . LEU A 1 334 ? -8.805  12.073  -19.135 1.00 86.36 334 A 1 
ATOM 2746 C C   . LEU A 1 334 ? -9.006  11.507  -20.536 1.00 85.30 334 A 1 
ATOM 2747 O O   . LEU A 1 334 ? -8.880  12.231  -21.525 1.00 83.12 334 A 1 
ATOM 2748 C CB  . LEU A 1 334 ? -10.043 12.855  -18.664 1.00 85.51 334 A 1 
ATOM 2749 C CG  . LEU A 1 334 ? -9.969  13.417  -17.234 1.00 82.84 334 A 1 
ATOM 2750 C CD1 . LEU A 1 334 ? -11.235 14.216  -16.925 1.00 77.16 334 A 1 
ATOM 2751 C CD2 . LEU A 1 334 ? -9.856  12.312  -16.188 1.00 76.99 334 A 1 
ATOM 2752 N N   . ASN A 1 335 ? -9.360  10.233  -20.617 1.00 84.25 335 A 1 
ATOM 2753 C CA  . ASN A 1 335 ? -9.673  9.628   -21.906 1.00 82.03 335 A 1 
ATOM 2754 C C   . ASN A 1 335 ? -10.904 10.319  -22.528 1.00 81.48 335 A 1 
ATOM 2755 O O   . ASN A 1 335 ? -11.953 10.449  -21.896 1.00 77.97 335 A 1 
ATOM 2756 C CB  . ASN A 1 335 ? -9.841  8.113   -21.709 1.00 79.12 335 A 1 
ATOM 2757 C CG  . ASN A 1 335 ? -9.976  7.340   -23.006 1.00 73.16 335 A 1 
ATOM 2758 O OD1 . ASN A 1 335 ? -10.617 7.766   -23.959 1.00 67.03 335 A 1 
ATOM 2759 N ND2 . ASN A 1 335 ? -9.399  6.166   -23.077 1.00 65.41 335 A 1 
ATOM 2760 N N   . ARG A 1 336 ? -10.807 10.727  -23.784 1.00 77.34 336 A 1 
ATOM 2761 C CA  . ARG A 1 336 ? -11.865 11.459  -24.515 1.00 76.99 336 A 1 
ATOM 2762 C C   . ARG A 1 336 ? -13.159 10.660  -24.695 1.00 78.42 336 A 1 
ATOM 2763 O O   . ARG A 1 336 ? -14.190 11.242  -25.008 1.00 74.23 336 A 1 
ATOM 2764 C CB  . ARG A 1 336 ? -11.336 11.911  -25.878 1.00 74.26 336 A 1 
ATOM 2765 C CG  . ARG A 1 336 ? -10.124 12.841  -25.748 1.00 68.40 336 A 1 
ATOM 2766 C CD  . ARG A 1 336 ? -9.640  13.284  -27.124 1.00 65.12 336 A 1 
ATOM 2767 N NE  . ARG A 1 336 ? -8.339  13.953  -27.010 1.00 56.70 336 A 1 
ATOM 2768 C CZ  . ARG A 1 336 ? -7.679  14.600  -27.948 1.00 49.66 336 A 1 
ATOM 2769 N NH1 . ARG A 1 336 ? -8.163  14.784  -29.152 1.00 45.81 336 A 1 
ATOM 2770 N NH2 . ARG A 1 336 ? -6.491  15.060  -27.664 1.00 44.17 336 A 1 
ATOM 2771 N N   . SER A 1 337 ? -13.095 9.343   -24.519 1.00 77.54 337 A 1 
ATOM 2772 C CA  . SER A 1 337 ? -14.257 8.452   -24.592 1.00 77.86 337 A 1 
ATOM 2773 C C   . SER A 1 337 ? -15.076 8.375   -23.298 1.00 79.83 337 A 1 
ATOM 2774 O O   . SER A 1 337 ? -16.109 7.704   -23.280 1.00 76.71 337 A 1 
ATOM 2775 C CB  . SER A 1 337 ? -13.812 7.055   -25.035 1.00 74.62 337 A 1 
ATOM 2776 O OG  . SER A 1 337 ? -13.003 6.433   -24.060 1.00 66.75 337 A 1 
ATOM 2777 N N   . LEU A 1 338 ? -14.636 9.041   -22.209 1.00 77.84 338 A 1 
ATOM 2778 C CA  . LEU A 1 338 ? -15.344 9.040   -20.930 1.00 80.99 338 A 1 
ATOM 2779 C C   . LEU A 1 338 ? -16.701 9.742   -21.038 1.00 82.83 338 A 1 
ATOM 2780 O O   . LEU A 1 338 ? -16.840 10.787  -21.670 1.00 81.06 338 A 1 
ATOM 2781 C CB  . LEU A 1 338 ? -14.482 9.692   -19.837 1.00 81.18 338 A 1 
ATOM 2782 C CG  . LEU A 1 338 ? -13.240 8.876   -19.442 1.00 79.78 338 A 1 
ATOM 2783 C CD1 . LEU A 1 338 ? -12.401 9.667   -18.439 1.00 74.00 338 A 1 
ATOM 2784 C CD2 . LEU A 1 338 ? -13.618 7.549   -18.804 1.00 73.55 338 A 1 
ATOM 2785 N N   . SER A 1 339 ? -17.707 9.184   -20.360 1.00 82.36 339 A 1 
ATOM 2786 C CA  . SER A 1 339 ? -19.011 9.836   -20.254 1.00 83.89 339 A 1 
ATOM 2787 C C   . SER A 1 339 ? -18.913 11.112  -19.406 1.00 84.36 339 A 1 
ATOM 2788 O O   . SER A 1 339 ? -18.163 11.130  -18.426 1.00 83.62 339 A 1 
ATOM 2789 C CB  . SER A 1 339 ? -20.065 8.874   -19.699 1.00 82.53 339 A 1 
ATOM 2790 O OG  . SER A 1 339 ? -19.872 8.616   -18.320 1.00 76.98 339 A 1 
ATOM 2791 N N   . PRO A 1 340 ? -19.707 12.161  -19.690 1.00 82.53 340 A 1 
ATOM 2792 C CA  . PRO A 1 340 ? -19.714 13.389  -18.886 1.00 82.70 340 A 1 
ATOM 2793 C C   . PRO A 1 340 ? -19.978 13.154  -17.390 1.00 83.48 340 A 1 
ATOM 2794 O O   . PRO A 1 340 ? -19.401 13.839  -16.553 1.00 81.25 340 A 1 
ATOM 2795 C CB  . PRO A 1 340 ? -20.806 14.268  -19.502 1.00 81.02 340 A 1 
ATOM 2796 C CG  . PRO A 1 340 ? -20.845 13.810  -20.959 1.00 78.32 340 A 1 
ATOM 2797 C CD  . PRO A 1 340 ? -20.551 12.314  -20.864 1.00 81.43 340 A 1 
ATOM 2798 N N   . ALA A 1 341 ? -20.806 12.165  -17.046 1.00 84.55 341 A 1 
ATOM 2799 C CA  . ALA A 1 341 ? -21.085 11.788  -15.662 1.00 85.07 341 A 1 
ATOM 2800 C C   . ALA A 1 341 ? -19.835 11.243  -14.954 1.00 84.88 341 A 1 
ATOM 2801 O O   . ALA A 1 341 ? -19.548 11.644  -13.835 1.00 82.78 341 A 1 
ATOM 2802 C CB  . ALA A 1 341 ? -22.226 10.765  -15.655 1.00 85.35 341 A 1 
ATOM 2803 N N   . LEU A 1 342 ? -19.056 10.381  -15.623 1.00 84.73 342 A 1 
ATOM 2804 C CA  . LEU A 1 342 ? -17.828 9.821   -15.061 1.00 85.12 342 A 1 
ATOM 2805 C C   . LEU A 1 342 ? -16.721 10.881  -14.950 1.00 85.69 342 A 1 
ATOM 2806 O O   . LEU A 1 342 ? -15.961 10.877  -13.996 1.00 85.32 342 A 1 
ATOM 2807 C CB  . LEU A 1 342 ? -17.404 8.620   -15.921 1.00 84.95 342 A 1 
ATOM 2808 C CG  . LEU A 1 342 ? -16.286 7.763   -15.304 1.00 79.60 342 A 1 
ATOM 2809 C CD1 . LEU A 1 342 ? -16.710 7.123   -13.985 1.00 72.26 342 A 1 
ATOM 2810 C CD2 . LEU A 1 342 ? -15.934 6.630   -16.269 1.00 72.38 342 A 1 
ATOM 2811 N N   . VAL A 1 343 ? -16.656 11.828  -15.887 1.00 85.02 343 A 1 
ATOM 2812 C CA  . VAL A 1 343 ? -15.739 12.979  -15.801 1.00 84.54 343 A 1 
ATOM 2813 C C   . VAL A 1 343 ? -16.062 13.849  -14.586 1.00 84.73 343 A 1 
ATOM 2814 O O   . VAL A 1 343 ? -15.146 14.248  -13.870 1.00 83.54 343 A 1 
ATOM 2815 C CB  . VAL A 1 343 ? -15.775 13.815  -17.094 1.00 83.52 343 A 1 
ATOM 2816 C CG1 . VAL A 1 343 ? -14.943 15.099  -16.986 1.00 77.77 343 A 1 
ATOM 2817 C CG2 . VAL A 1 343 ? -15.228 13.011  -18.281 1.00 77.85 343 A 1 
ATOM 2818 N N   . ALA A 1 344 ? -17.342 14.133  -14.327 1.00 85.93 344 A 1 
ATOM 2819 C CA  . ALA A 1 344 ? -17.767 14.892  -13.153 1.00 84.69 344 A 1 
ATOM 2820 C C   . ALA A 1 344 ? -17.419 14.161  -11.846 1.00 84.27 344 A 1 
ATOM 2821 O O   . ALA A 1 344 ? -16.901 14.782  -10.923 1.00 83.37 344 A 1 
ATOM 2822 C CB  . ALA A 1 344 ? -19.269 15.173  -13.266 1.00 85.21 344 A 1 
ATOM 2823 N N   . ASP A 1 345 ? -17.637 12.851  -11.793 1.00 87.10 345 A 1 
ATOM 2824 C CA  . ASP A 1 345 ? -17.281 12.003  -10.652 1.00 86.21 345 A 1 
ATOM 2825 C C   . ASP A 1 345 ? -15.765 12.038  -10.375 1.00 85.89 345 A 1 
ATOM 2826 O O   . ASP A 1 345 ? -15.327 12.334  -9.268  1.00 85.00 345 A 1 
ATOM 2827 C CB  . ASP A 1 345 ? -17.784 10.589  -10.954 1.00 85.00 345 A 1 
ATOM 2828 C CG  . ASP A 1 345 ? -17.863 9.704   -9.716  1.00 77.43 345 A 1 
ATOM 2829 O OD1 . ASP A 1 345 ? -18.423 10.197  -8.712  1.00 70.53 345 A 1 
ATOM 2830 O OD2 . ASP A 1 345 ? -17.475 8.529   -9.848  1.00 69.85 345 A 1 
ATOM 2831 N N   . TYR A 1 346 ? -14.943 11.886  -11.415 1.00 86.36 346 A 1 
ATOM 2832 C CA  . TYR A 1 346 ? -13.488 11.988  -11.293 1.00 86.30 346 A 1 
ATOM 2833 C C   . TYR A 1 346 ? -13.034 13.362  -10.781 1.00 85.19 346 A 1 
ATOM 2834 O O   . TYR A 1 346 ? -12.136 13.439  -9.950  1.00 83.21 346 A 1 
ATOM 2835 C CB  . TYR A 1 346 ? -12.835 11.672  -12.642 1.00 86.93 346 A 1 
ATOM 2836 C CG  . TYR A 1 346 ? -12.798 10.212  -13.070 1.00 86.51 346 A 1 
ATOM 2837 C CD1 . TYR A 1 346 ? -13.465 9.203   -12.353 1.00 76.68 346 A 1 
ATOM 2838 C CD2 . TYR A 1 346 ? -12.052 9.870   -14.211 1.00 76.72 346 A 1 
ATOM 2839 C CE1 . TYR A 1 346 ? -13.370 7.862   -12.754 1.00 74.39 346 A 1 
ATOM 2840 C CE2 . TYR A 1 346 ? -11.953 8.532   -14.619 1.00 75.43 346 A 1 
ATOM 2841 C CZ  . TYR A 1 346 ? -12.603 7.524   -13.885 1.00 82.08 346 A 1 
ATOM 2842 O OH  . TYR A 1 346 ? -12.480 6.232   -14.262 1.00 80.46 346 A 1 
ATOM 2843 N N   . GLN A 1 347 ? -13.654 14.450  -11.220 1.00 84.79 347 A 1 
ATOM 2844 C CA  . GLN A 1 347 ? -13.320 15.798  -10.750 1.00 82.31 347 A 1 
ATOM 2845 C C   . GLN A 1 347 ? -13.676 16.034  -9.275  1.00 81.52 347 A 1 
ATOM 2846 O O   . GLN A 1 347 ? -13.036 16.865  -8.635  1.00 80.20 347 A 1 
ATOM 2847 C CB  . GLN A 1 347 ? -14.025 16.839  -11.625 1.00 81.91 347 A 1 
ATOM 2848 C CG  . GLN A 1 347 ? -13.355 16.972  -13.000 1.00 76.95 347 A 1 
ATOM 2849 C CD  . GLN A 1 347 ? -14.075 17.960  -13.916 1.00 72.68 347 A 1 
ATOM 2850 O OE1 . GLN A 1 347 ? -15.161 18.453  -13.667 1.00 66.82 347 A 1 
ATOM 2851 N NE2 . GLN A 1 347 ? -13.477 18.306  -15.036 1.00 62.70 347 A 1 
ATOM 2852 N N   . LEU A 1 348 ? -14.670 15.327  -8.732  1.00 83.18 348 A 1 
ATOM 2853 C CA  . LEU A 1 348 ? -15.063 15.417  -7.326  1.00 82.12 348 A 1 
ATOM 2854 C C   . LEU A 1 348 ? -14.116 14.641  -6.402  1.00 81.40 348 A 1 
ATOM 2855 O O   . LEU A 1 348 ? -13.828 15.110  -5.304  1.00 78.63 348 A 1 
ATOM 2856 C CB  . LEU A 1 348 ? -16.507 14.904  -7.175  1.00 82.24 348 A 1 
ATOM 2857 C CG  . LEU A 1 348 ? -17.575 15.858  -7.734  1.00 74.64 348 A 1 
ATOM 2858 C CD1 . LEU A 1 348 ? -18.923 15.142  -7.825  1.00 69.31 348 A 1 
ATOM 2859 C CD2 . LEU A 1 348 ? -17.758 17.089  -6.845  1.00 68.23 348 A 1 
ATOM 2860 N N   . HIS A 1 349 ? -13.611 13.488  -6.852  1.00 83.84 349 A 1 
ATOM 2861 C CA  . HIS A 1 349 ? -12.844 12.558  -6.010  1.00 81.77 349 A 1 
ATOM 2862 C C   . HIS A 1 349 ? -11.325 12.599  -6.235  1.00 81.18 349 A 1 
ATOM 2863 O O   . HIS A 1 349 ? -10.556 12.075  -5.425  1.00 78.70 349 A 1 
ATOM 2864 C CB  . HIS A 1 349 ? -13.411 11.152  -6.216  1.00 82.17 349 A 1 
ATOM 2865 C CG  . HIS A 1 349 ? -14.837 11.026  -5.742  1.00 80.89 349 A 1 
ATOM 2866 N ND1 . HIS A 1 349 ? -15.249 10.959  -4.438  1.00 71.13 349 A 1 
ATOM 2867 C CD2 . HIS A 1 349 ? -15.959 10.979  -6.514  1.00 71.69 349 A 1 
ATOM 2868 C CE1 . HIS A 1 349 ? -16.590 10.871  -4.422  1.00 72.58 349 A 1 
ATOM 2869 N NE2 . HIS A 1 349 ? -17.076 10.886  -5.673  1.00 74.23 349 A 1 
ATOM 2870 N N   . LEU A 1 350 ? -10.851 13.227  -7.311  1.00 83.01 350 A 1 
ATOM 2871 C CA  . LEU A 1 350 ? -9.419  13.444  -7.528  1.00 82.42 350 A 1 
ATOM 2872 C C   . LEU A 1 350 ? -8.911  14.656  -6.722  1.00 80.71 350 A 1 
ATOM 2873 O O   . LEU A 1 350 ? -9.671  15.591  -6.466  1.00 78.66 350 A 1 
ATOM 2874 C CB  . LEU A 1 350 ? -9.124  13.585  -9.026  1.00 83.49 350 A 1 
ATOM 2875 C CG  . LEU A 1 350 ? -9.269  12.275  -9.819  1.00 82.39 350 A 1 
ATOM 2876 C CD1 . LEU A 1 350 ? -9.156  12.579  -11.310 1.00 77.29 350 A 1 
ATOM 2877 C CD2 . LEU A 1 350 ? -8.200  11.243  -9.460  1.00 76.64 350 A 1 
ATOM 2878 N N   . PRO A 1 351 ? -7.609  14.692  -6.347  1.00 82.41 351 A 1 
ATOM 2879 C CA  . PRO A 1 351 ? -7.041  15.809  -5.598  1.00 81.00 351 A 1 
ATOM 2880 C C   . PRO A 1 351 ? -7.244  17.156  -6.303  1.00 82.32 351 A 1 
ATOM 2881 O O   . PRO A 1 351 ? -7.107  17.269  -7.518  1.00 81.08 351 A 1 
ATOM 2882 C CB  . PRO A 1 351 ? -5.555  15.482  -5.420  1.00 78.96 351 A 1 
ATOM 2883 C CG  . PRO A 1 351 ? -5.505  13.961  -5.524  1.00 76.25 351 A 1 
ATOM 2884 C CD  . PRO A 1 351 ? -6.614  13.643  -6.519  1.00 78.17 351 A 1 
ATOM 2885 N N   . ASN A 1 352 ? -7.521  18.211  -5.528  1.00 79.90 352 A 1 
ATOM 2886 C CA  . ASN A 1 352 ? -7.724  19.547  -6.084  1.00 81.84 352 A 1 
ATOM 2887 C C   . ASN A 1 352 ? -6.434  20.071  -6.750  1.00 83.76 352 A 1 
ATOM 2888 O O   . ASN A 1 352 ? -5.368  20.087  -6.130  1.00 83.58 352 A 1 
ATOM 2889 C CB  . ASN A 1 352 ? -8.240  20.462  -4.963  1.00 79.31 352 A 1 
ATOM 2890 C CG  . ASN A 1 352 ? -8.610  21.843  -5.462  1.00 73.99 352 A 1 
ATOM 2891 O OD1 . ASN A 1 352 ? -7.834  22.529  -6.107  1.00 67.12 352 A 1 
ATOM 2892 N ND2 . ASN A 1 352 ? -9.805  22.304  -5.199  1.00 65.53 352 A 1 
ATOM 2893 N N   . LYS A 1 353 ? -6.539  20.553  -7.992  1.00 82.06 353 A 1 
ATOM 2894 C CA  . LYS A 1 353 ? -5.400  21.086  -8.764  1.00 84.67 353 A 1 
ATOM 2895 C C   . LYS A 1 353 ? -4.646  22.198  -8.031  1.00 86.03 353 A 1 
ATOM 2896 O O   . LYS A 1 353 ? -3.420  22.204  -8.047  1.00 85.51 353 A 1 
ATOM 2897 C CB  . LYS A 1 353 ? -5.867  21.625  -10.129 1.00 83.77 353 A 1 
ATOM 2898 C CG  . LYS A 1 353 ? -6.362  20.550  -11.104 1.00 80.97 353 A 1 
ATOM 2899 C CD  . LYS A 1 353 ? -6.600  21.190  -12.480 1.00 78.99 353 A 1 
ATOM 2900 C CE  . LYS A 1 353 ? -7.077  20.173  -13.517 1.00 72.05 353 A 1 
ATOM 2901 N NZ  . LYS A 1 353 ? -7.163  20.783  -14.869 1.00 66.35 353 A 1 
ATOM 2902 N N   . ASN A 1 354 ? -5.353  23.116  -7.362  1.00 82.84 354 A 1 
ATOM 2903 C CA  . ASN A 1 354 ? -4.734  24.234  -6.645  1.00 83.43 354 A 1 
ATOM 2904 C C   . ASN A 1 354 ? -3.909  23.736  -5.455  1.00 83.58 354 A 1 
ATOM 2905 O O   . ASN A 1 354 ? -2.764  24.142  -5.296  1.00 82.54 354 A 1 
ATOM 2906 C CB  . ASN A 1 354 ? -5.816  25.227  -6.191  1.00 83.20 354 A 1 
ATOM 2907 C CG  . ASN A 1 354 ? -6.534  25.909  -7.342  1.00 78.09 354 A 1 
ATOM 2908 O OD1 . ASN A 1 354 ? -6.105  25.932  -8.479  1.00 70.04 354 A 1 
ATOM 2909 N ND2 . ASN A 1 354 ? -7.679  26.490  -7.079  1.00 68.24 354 A 1 
ATOM 2910 N N   . MET A 1 355 ? -4.445  22.798  -4.679  1.00 83.39 355 A 1 
ATOM 2911 C CA  . MET A 1 355 ? -3.745  22.186  -3.551  1.00 82.91 355 A 1 
ATOM 2912 C C   . MET A 1 355 ? -2.470  21.457  -4.004  1.00 83.95 355 A 1 
ATOM 2913 O O   . MET A 1 355 ? -1.415  21.605  -3.390  1.00 82.21 355 A 1 
ATOM 2914 C CB  . MET A 1 355 ? -4.706  21.217  -2.846  1.00 80.09 355 A 1 
ATOM 2915 C CG  . MET A 1 355 ? -4.127  20.651  -1.546  1.00 69.25 355 A 1 
ATOM 2916 S SD  . MET A 1 355 ? -5.165  19.380  -0.770  1.00 63.68 355 A 1 
ATOM 2917 C CE  . MET A 1 355 ? -4.823  17.972  -1.862  1.00 54.30 355 A 1 
ATOM 2918 N N   . LEU A 1 356 ? -2.539  20.698  -5.102  1.00 81.16 356 A 1 
ATOM 2919 C CA  . LEU A 1 356 ? -1.362  20.039  -5.677  1.00 82.49 356 A 1 
ATOM 2920 C C   . LEU A 1 356 ? -0.339  21.046  -6.215  1.00 83.89 356 A 1 
ATOM 2921 O O   . LEU A 1 356 ? 0.858   20.824  -6.070  1.00 84.64 356 A 1 
ATOM 2922 C CB  . LEU A 1 356 ? -1.803  19.083  -6.791  1.00 82.84 356 A 1 
ATOM 2923 C CG  . LEU A 1 356 ? -2.552  17.830  -6.313  1.00 79.55 356 A 1 
ATOM 2924 C CD1 . LEU A 1 356 ? -3.039  17.066  -7.540  1.00 72.31 356 A 1 
ATOM 2925 C CD2 . LEU A 1 356 ? -1.659  16.896  -5.496  1.00 71.43 356 A 1 
ATOM 2926 N N   . THR A 1 357 ? -0.795  22.153  -6.804  1.00 84.42 357 A 1 
ATOM 2927 C CA  . THR A 1 357 ? 0.074   23.222  -7.319  1.00 84.61 357 A 1 
ATOM 2928 C C   . THR A 1 357 ? 0.819   23.925  -6.185  1.00 83.94 357 A 1 
ATOM 2929 O O   . THR A 1 357 ? 2.027   24.130  -6.279  1.00 83.96 357 A 1 
ATOM 2930 C CB  . THR A 1 357 ? -0.738  24.246  -8.127  1.00 85.67 357 A 1 
ATOM 2931 O OG1 . THR A 1 357 ? -1.413  23.611  -9.183  1.00 78.06 357 A 1 
ATOM 2932 C CG2 . THR A 1 357 ? 0.139   25.322  -8.764  1.00 75.68 357 A 1 
ATOM 2933 N N   . GLU A 1 358 ? 0.132   24.254  -5.087  1.00 83.11 358 A 1 
ATOM 2934 C CA  . GLU A 1 358 ? 0.750   24.820  -3.881  1.00 82.66 358 A 1 
ATOM 2935 C C   . GLU A 1 358 ? 1.773   23.854  -3.283  1.00 82.10 358 A 1 
ATOM 2936 O O   . GLU A 1 358 ? 2.912   24.245  -3.024  1.00 81.02 358 A 1 
ATOM 2937 C CB  . GLU A 1 358 ? -0.326  25.166  -2.843  1.00 82.50 358 A 1 
ATOM 2938 C CG  . GLU A 1 358 ? -1.100  26.430  -3.240  1.00 74.80 358 A 1 
ATOM 2939 C CD  . GLU A 1 358 ? -2.255  26.774  -2.285  1.00 68.57 358 A 1 
ATOM 2940 O OE1 . GLU A 1 358 ? -2.891  27.820  -2.538  1.00 61.07 358 A 1 
ATOM 2941 O OE2 . GLU A 1 358 ? -2.519  25.996  -1.341  1.00 59.72 358 A 1 
ATOM 2942 N N   . LYS A 1 359 ? 1.413   22.573  -3.166  1.00 81.97 359 A 1 
ATOM 2943 C CA  . LYS A 1 359 ? 2.340   21.568  -2.643  1.00 80.57 359 A 1 
ATOM 2944 C C   . LYS A 1 359 ? 3.559   21.365  -3.534  1.00 82.06 359 A 1 
ATOM 2945 O O   . LYS A 1 359 ? 4.669   21.229  -3.031  1.00 82.23 359 A 1 
ATOM 2946 C CB  . LYS A 1 359 ? 1.597   20.240  -2.397  1.00 79.34 359 A 1 
ATOM 2947 C CG  . LYS A 1 359 ? 2.421   19.262  -1.536  1.00 70.86 359 A 1 
ATOM 2948 C CD  . LYS A 1 359 ? 2.628   19.862  -0.144  1.00 67.99 359 A 1 
ATOM 2949 C CE  . LYS A 1 359 ? 3.528   19.086  0.786   1.00 60.53 359 A 1 
ATOM 2950 N NZ  . LYS A 1 359 ? 3.764   19.930  1.996   1.00 54.93 359 A 1 
ATOM 2951 N N   . LEU A 1 360 ? 3.381   21.361  -4.845  1.00 80.56 360 A 1 
ATOM 2952 C CA  . LEU A 1 360 ? 4.483   21.262  -5.800  1.00 80.46 360 A 1 
ATOM 2953 C C   . LEU A 1 360 ? 5.439   22.460  -5.680  1.00 79.36 360 A 1 
ATOM 2954 O O   . LEU A 1 360 ? 6.651   22.272  -5.770  1.00 78.95 360 A 1 
ATOM 2955 C CB  . LEU A 1 360 ? 3.893   21.130  -7.212  1.00 81.90 360 A 1 
ATOM 2956 C CG  . LEU A 1 360 ? 4.932   20.868  -8.313  1.00 76.82 360 A 1 
ATOM 2957 C CD1 . LEU A 1 360 ? 5.633   19.523  -8.131  1.00 67.55 360 A 1 
ATOM 2958 C CD2 . LEU A 1 360 ? 4.231   20.867  -9.671  1.00 68.13 360 A 1 
ATOM 2959 N N   . ARG A 1 361 ? 4.907   23.665  -5.414  1.00 81.34 361 A 1 
ATOM 2960 C CA  . ARG A 1 361 ? 5.706   24.871  -5.157  1.00 80.12 361 A 1 
ATOM 2961 C C   . ARG A 1 361 ? 6.534   24.725  -3.881  1.00 79.38 361 A 1 
ATOM 2962 O O   . ARG A 1 361 ? 7.748   24.881  -3.946  1.00 78.77 361 A 1 
ATOM 2963 C CB  . ARG A 1 361 ? 4.793   26.105  -5.119  1.00 80.74 361 A 1 
ATOM 2964 C CG  . ARG A 1 361 ? 5.605   27.406  -5.087  1.00 73.07 361 A 1 
ATOM 2965 C CD  . ARG A 1 361 ? 4.708   28.646  -5.009  1.00 73.25 361 A 1 
ATOM 2966 N NE  . ARG A 1 361 ? 3.841   28.776  -6.207  1.00 64.40 361 A 1 
ATOM 2967 C CZ  . ARG A 1 361 ? 2.522   28.882  -6.232  1.00 59.18 361 A 1 
ATOM 2968 N NH1 . ARG A 1 361 ? 1.803   28.922  -5.143  1.00 54.25 361 A 1 
ATOM 2969 N NH2 . ARG A 1 361 ? 1.895   28.938  -7.366  1.00 52.36 361 A 1 
ATOM 2970 N N   . GLU A 1 362 ? 5.922   24.330  -2.762  1.00 78.41 362 A 1 
ATOM 2971 C CA  . GLU A 1 362 ? 6.626   24.070  -1.495  1.00 77.21 362 A 1 
ATOM 2972 C C   . GLU A 1 362 ? 7.748   23.034  -1.661  1.00 76.89 362 A 1 
ATOM 2973 O O   . GLU A 1 362 ? 8.860   23.223  -1.170  1.00 75.43 362 A 1 
ATOM 2974 C CB  . GLU A 1 362 ? 5.662   23.508  -0.443  1.00 75.80 362 A 1 
ATOM 2975 C CG  . GLU A 1 362 ? 4.619   24.492  0.100   1.00 67.54 362 A 1 
ATOM 2976 C CD  . GLU A 1 362 ? 3.650   23.809  1.087   1.00 65.35 362 A 1 
ATOM 2977 O OE1 . GLU A 1 362 ? 2.706   24.478  1.534   1.00 58.67 362 A 1 
ATOM 2978 O OE2 . GLU A 1 362 ? 3.838   22.593  1.401   1.00 59.56 362 A 1 
ATOM 2979 N N   . LEU A 1 363 ? 7.473   21.932  -2.358  1.00 75.73 363 A 1 
ATOM 2980 C CA  . LEU A 1 363 ? 8.449   20.859  -2.570  1.00 73.09 363 A 1 
ATOM 2981 C C   . LEU A 1 363 ? 9.623   21.293  -3.446  1.00 72.15 363 A 1 
ATOM 2982 O O   . LEU A 1 363 ? 10.727  20.792  -3.247  1.00 70.77 363 A 1 
ATOM 2983 C CB  . LEU A 1 363 ? 7.753   19.640  -3.190  1.00 72.89 363 A 1 
ATOM 2984 C CG  . LEU A 1 363 ? 6.811   18.890  -2.239  1.00 69.10 363 A 1 
ATOM 2985 C CD1 . LEU A 1 363 ? 6.132   17.750  -3.006  1.00 65.22 363 A 1 
ATOM 2986 C CD2 . LEU A 1 363 ? 7.540   18.293  -1.037  1.00 64.15 363 A 1 
ATOM 2987 N N   . LYS A 1 364 ? 9.391   22.189  -4.405  1.00 76.37 364 A 1 
ATOM 2988 C CA  . LYS A 1 364 ? 10.466  22.767  -5.211  1.00 74.64 364 A 1 
ATOM 2989 C C   . LYS A 1 364 ? 11.318  23.724  -4.378  1.00 72.99 364 A 1 
ATOM 2990 O O   . LYS A 1 364 ? 12.528  23.558  -4.370  1.00 71.22 364 A 1 
ATOM 2991 C CB  . LYS A 1 364 ? 9.879   23.425  -6.465  1.00 73.80 364 A 1 
ATOM 2992 C CG  . LYS A 1 364 ? 11.004  23.923  -7.379  1.00 68.09 364 A 1 
ATOM 2993 C CD  . LYS A 1 364 ? 10.457  24.650  -8.605  1.00 66.06 364 A 1 
ATOM 2994 C CE  . LYS A 1 364 ? 11.621  25.333  -9.315  1.00 59.58 364 A 1 
ATOM 2995 N NZ  . LYS A 1 364 ? 11.147  26.287  -10.342 1.00 54.11 364 A 1 
ATOM 2996 N N   . GLU A 1 365 ? 10.711  24.632  -3.609  1.00 70.61 365 A 1 
ATOM 2997 C CA  . GLU A 1 365 ? 11.423  25.577  -2.732  1.00 70.63 365 A 1 
ATOM 2998 C C   . GLU A 1 365 ? 12.265  24.874  -1.655  1.00 69.20 365 A 1 
ATOM 2999 O O   . GLU A 1 365 ? 13.327  25.359  -1.288  1.00 67.19 365 A 1 
ATOM 3000 C CB  . GLU A 1 365 ? 10.407  26.501  -2.039  1.00 70.74 365 A 1 
ATOM 3001 C CG  . GLU A 1 365 ? 9.777   27.532  -2.988  1.00 66.10 365 A 1 
ATOM 3002 C CD  . GLU A 1 365 ? 8.671   28.376  -2.326  1.00 64.38 365 A 1 
ATOM 3003 O OE1 . GLU A 1 365 ? 8.033   29.166  -3.060  1.00 58.25 365 A 1 
ATOM 3004 O OE2 . GLU A 1 365 ? 8.445   28.235  -1.101  1.00 59.04 365 A 1 
ATOM 3005 N N   . LEU A 1 366 ? 11.823  23.717  -1.158  1.00 67.59 366 A 1 
ATOM 3006 C CA  . LEU A 1 366 ? 12.591  22.902  -0.209  1.00 65.75 366 A 1 
ATOM 3007 C C   . LEU A 1 366 ? 13.771  22.162  -0.846  1.00 64.73 366 A 1 
ATOM 3008 O O   . LEU A 1 366 ? 14.641  21.664  -0.121  1.00 62.73 366 A 1 
ATOM 3009 C CB  . LEU A 1 366 ? 11.645  21.880  0.442   1.00 65.13 366 A 1 
ATOM 3010 C CG  . LEU A 1 366 ? 10.706  22.468  1.501   1.00 58.87 366 A 1 
ATOM 3011 C CD1 . LEU A 1 366 ? 9.658   21.417  1.877   1.00 54.78 366 A 1 
ATOM 3012 C CD2 . LEU A 1 366 ? 11.457  22.855  2.775   1.00 54.10 366 A 1 
ATOM 3013 N N   . ALA A 1 367 ? 13.755  22.000  -2.157  1.00 67.18 367 A 1 
ATOM 3014 C CA  . ALA A 1 367 ? 14.720  21.197  -2.882  1.00 64.77 367 A 1 
ATOM 3015 C C   . ALA A 1 367 ? 15.723  22.041  -3.699  1.00 64.00 367 A 1 
ATOM 3016 O O   . ALA A 1 367 ? 16.774  21.508  -4.071  1.00 61.36 367 A 1 
ATOM 3017 C CB  . ALA A 1 367 ? 13.910  20.202  -3.708  1.00 62.95 367 A 1 
ATOM 3018 N N   . ASP A 1 368 ? 15.416  23.312  -3.954  1.00 68.44 368 A 1 
ATOM 3019 C CA  . ASP A 1 368 ? 16.331  24.364  -4.430  1.00 67.47 368 A 1 
ATOM 3020 C C   . ASP A 1 368 ? 17.213  24.882  -3.261  1.00 62.56 368 A 1 
ATOM 3021 O O   . ASP A 1 368 ? 18.419  25.122  -3.505  1.00 58.07 368 A 1 
ATOM 3022 C CB  . ASP A 1 368 ? 15.506  25.512  -5.071  1.00 63.26 368 A 1 
ATOM 3023 C CG  . ASP A 1 368 ? 14.925  25.247  -6.484  1.00 57.93 368 A 1 
ATOM 3024 O OD1 . ASP A 1 368 ? 15.478  24.413  -7.239  1.00 55.35 368 A 1 
ATOM 3025 O OD2 . ASP A 1 368 ? 13.965  25.964  -6.875  1.00 53.95 368 A 1 
ATOM 3026 O OXT . ASP A 1 368 ? 16.678  25.039  -2.147  1.00 53.06 368 A 1 
#
