# 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_if07220
#
_entry.id if07220
#
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 ALA 2   
1 n LEU 3   
1 n ALA 4   
1 n GLY 5   
1 n THR 6   
1 n THR 7   
1 n LEU 8   
1 n GLY 9   
1 n ARG 10  
1 n ASN 11  
1 n ALA 12  
1 n ARG 13  
1 n ARG 14  
1 n ARG 15  
1 n GLY 16  
1 n GLU 17  
1 n ARG 18  
1 n ARG 19  
1 n PHE 20  
1 n GLY 21  
1 n PHE 22  
1 n VAL 23  
1 n ALA 24  
1 n THR 25  
1 n PHE 26  
1 n PHE 27  
1 n GLY 28  
1 n VAL 29  
1 n PRO 30  
1 n ALA 31  
1 n SER 32  
1 n ILE 33  
1 n ARG 34  
1 n ALA 35  
1 n TRP 36  
1 n PRO 37  
1 n ALA 38  
1 n ALA 39  
1 n GLY 40  
1 n GLU 41  
1 n LYS 42  
1 n ASN 43  
1 n LYS 44  
1 n SER 45  
1 n ILE 46  
1 n LYS 47  
1 n THR 48  
1 n ALA 49  
1 n GLU 50  
1 n PHE 51  
1 n ILE 52  
1 n MET 53  
1 n ARG 54  
1 n THR 55  
1 n ILE 56  
1 n LYS 57  
1 n LEU 58  
1 n GLY 59  
1 n GLN 60  
1 n SER 61  
1 n GLU 62  
1 n LEU 63  
1 n GLN 64  
1 n VAL 65  
1 n PRO 66  
1 n VAL 67  
1 n VAL 68  
1 n ALA 69  
1 n VAL 70  
1 n GLY 71  
1 n CYS 72  
1 n MET 73  
1 n ARG 74  
1 n LEU 75  
1 n HIS 76  
1 n ARG 77  
1 n LEU 78  
1 n GLY 79  
1 n ALA 80  
1 n GLY 81  
1 n GLY 82  
1 n GLU 83  
1 n ALA 84  
1 n GLU 85  
1 n ARG 86  
1 n PHE 87  
1 n VAL 88  
1 n GLN 89  
1 n THR 90  
1 n ALA 91  
1 n LEU 92  
1 n ASP 93  
1 n GLN 94  
1 n GLY 95  
1 n ALA 96  
1 n ASN 97  
1 n PHE 98  
1 n PHE 99  
1 n ASP 100 
1 n HIS 101 
1 n ALA 102 
1 n ASP 103 
1 n ILE 104 
1 n TYR 105 
1 n GLY 106 
1 n GLY 107 
1 n GLY 108 
1 n THR 109 
1 n CYS 110 
1 n GLU 111 
1 n GLU 112 
1 n ILE 113 
1 n PHE 114 
1 n ALA 115 
1 n GLY 116 
1 n ALA 117 
1 n VAL 118 
1 n ARG 119 
1 n SER 120 
1 n LEU 121 
1 n GLY 122 
1 n ILE 123 
1 n ALA 124 
1 n ARG 125 
1 n GLU 126 
1 n LYS 127 
1 n LEU 128 
1 n ILE 129 
1 n LEU 130 
1 n GLN 131 
1 n SER 132 
1 n LYS 133 
1 n CYS 134 
1 n GLY 135 
1 n ILE 136 
1 n VAL 137 
1 n ARG 138 
1 n GLY 139 
1 n ARG 140 
1 n LEU 141 
1 n VAL 142 
1 n ASP 143 
1 n PHE 144 
1 n SER 145 
1 n ARG 146 
1 n GLU 147 
1 n HIS 148 
1 n ILE 149 
1 n LEU 150 
1 n ASP 151 
1 n SER 152 
1 n VAL 153 
1 n ASP 154 
1 n GLY 155 
1 n SER 156 
1 n LEU 157 
1 n ARG 158 
1 n ARG 159 
1 n LEU 160 
1 n ARG 161 
1 n THR 162 
1 n ASP 163 
1 n TYR 164 
1 n LEU 165 
1 n ASP 166 
1 n VAL 167 
1 n LEU 168 
1 n LEU 169 
1 n LEU 170 
1 n HIS 171 
1 n ARG 172 
1 n PRO 173 
1 n ASP 174 
1 n ALA 175 
1 n LEU 176 
1 n VAL 177 
1 n GLU 178 
1 n PRO 179 
1 n GLU 180 
1 n GLU 181 
1 n VAL 182 
1 n ALA 183 
1 n GLY 184 
1 n ALA 185 
1 n PHE 186 
1 n ASP 187 
1 n VAL 188 
1 n LEU 189 
1 n HIS 190 
1 n ALA 191 
1 n SER 192 
1 n GLY 193 
1 n LYS 194 
1 n VAL 195 
1 n ARG 196 
1 n HIS 197 
1 n PHE 198 
1 n GLY 199 
1 n VAL 200 
1 n SER 201 
1 n ASN 202 
1 n GLN 203 
1 n ASN 204 
1 n PRO 205 
1 n MET 206 
1 n GLN 207 
1 n ILE 208 
1 n ARG 209 
1 n LEU 210 
1 n LEU 211 
1 n GLN 212 
1 n LYS 213 
1 n SER 214 
1 n LEU 215 
1 n ARG 216 
1 n GLN 217 
1 n PRO 218 
1 n VAL 219 
1 n VAL 220 
1 n ALA 221 
1 n ASN 222 
1 n GLN 223 
1 n LEU 224 
1 n GLN 225 
1 n LEU 226 
1 n SER 227 
1 n ILE 228 
1 n THR 229 
1 n ASN 230 
1 n ALA 231 
1 n THR 232 
1 n MET 233 
1 n ILE 234 
1 n SER 235 
1 n ALA 236 
1 n GLY 237 
1 n ILE 238 
1 n HIS 239 
1 n VAL 240 
1 n ASN 241 
1 n MET 242 
1 n LEU 243 
1 n GLU 244 
1 n ASP 245 
1 n SER 246 
1 n SER 247 
1 n VAL 248 
1 n ASP 249 
1 n ARG 250 
1 n ASP 251 
1 n GLY 252 
1 n GLY 253 
1 n ALA 254 
1 n LEU 255 
1 n ASP 256 
1 n PHE 257 
1 n CYS 258 
1 n ARG 259 
1 n LEU 260 
1 n GLU 261 
1 n ASN 262 
1 n ILE 263 
1 n THR 264 
1 n VAL 265 
1 n GLN 266 
1 n PRO 267 
1 n TRP 268 
1 n SER 269 
1 n PRO 270 
1 n PHE 271 
1 n GLN 272 
1 n TYR 273 
1 n GLY 274 
1 n PHE 275 
1 n PHE 276 
1 n GLU 277 
1 n GLY 278 
1 n VAL 279 
1 n PHE 280 
1 n LEU 281 
1 n ASP 282 
1 n ASN 283 
1 n GLU 284 
1 n LYS 285 
1 n PHE 286 
1 n PRO 287 
1 n LYS 288 
1 n LEU 289 
1 n ASN 290 
1 n ALA 291 
1 n LYS 292 
1 n ILE 293 
1 n ASN 294 
1 n GLU 295 
1 n LEU 296 
1 n ALA 297 
1 n ALA 298 
1 n LYS 299 
1 n TYR 300 
1 n GLN 301 
1 n VAL 302 
1 n SER 303 
1 n ASN 304 
1 n THR 305 
1 n THR 306 
1 n ILE 307 
1 n ALA 308 
1 n ILE 309 
1 n ALA 310 
1 n TRP 311 
1 n LEU 312 
1 n LEU 313 
1 n ARG 314 
1 n HIS 315 
1 n PRO 316 
1 n ALA 317 
1 n ASN 318 
1 n MET 319 
1 n GLN 320 
1 n PRO 321 
1 n VAL 322 
1 n THR 323 
1 n GLY 324 
1 n THR 325 
1 n MET 326 
1 n ASN 327 
1 n ILE 328 
1 n GLY 329 
1 n ARG 330 
1 n LEU 331 
1 n ARG 332 
1 n ASP 333 
1 n CYS 334 
1 n ILE 335 
1 n LYS 336 
1 n ALA 337 
1 n ALA 338 
1 n ASP 339 
1 n VAL 340 
1 n ARG 341 
1 n ILE 342 
1 n THR 343 
1 n ARG 344 
1 n GLU 345 
1 n GLU 346 
1 n TRP 347 
1 n TYR 348 
1 n ALA 349 
1 n ILE 350 
1 n TYR 351 
1 n LEU 352 
1 n ALA 353 
1 n ALA 354 
1 n GLY 355 
1 n ASN 356 
1 n THR 357 
1 n LEU 358 
1 n PRO 359 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:54:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.61
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PRO . 359 A 359 
#
_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   ? -46.814 40.081  36.289  1.00 13.78 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -48.175 39.615  36.679  1.00 18.45 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -48.369 38.288  35.944  1.00 19.58 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -48.562 38.314  34.745  1.00 16.83 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -49.238 40.660  36.292  1.00 17.39 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -50.614 40.287  36.808  1.00 13.96 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -48.892 42.050  36.863  1.00 15.14 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -47.883 37.163  36.448  1.00 16.82 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -48.439 36.316  37.518  1.00 23.49 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -49.573 35.377  37.045  1.00 23.54 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -50.651 35.858  36.711  1.00 22.16 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -48.790 37.091  38.792  1.00 22.24 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? -49.285 34.071  37.178  1.00 12.08 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? -50.188 32.934  37.482  1.00 18.20 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? -51.110 32.447  36.339  1.00 17.89 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? -51.591 33.247  35.555  1.00 17.05 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? -50.945 33.283  38.781  1.00 17.77 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? -50.031 33.403  40.020  1.00 15.50 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? -50.628 34.349  41.057  1.00 14.92 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? -49.785 32.050  40.677  1.00 18.11 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? -51.417 31.173  36.169  1.00 18.28 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? -51.269 29.892  36.880  1.00 24.34 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? -51.321 28.761  35.811  1.00 24.21 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? -51.732 29.028  34.685  1.00 22.77 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? -52.481 29.783  37.828  1.00 22.90 4   A 1 
ATOM 26   N N   . GLY A 1 5   ? -50.932 27.490  35.987  1.00 21.17 5   A 1 
ATOM 27   C CA  . GLY A 1 5   ? -50.767 26.658  37.172  1.00 25.57 5   A 1 
ATOM 28   C C   . GLY A 1 5   ? -51.340 25.253  36.880  1.00 25.27 5   A 1 
ATOM 29   O O   . GLY A 1 5   ? -52.397 25.156  36.268  1.00 23.37 5   A 1 
ATOM 30   N N   . THR A 1 6   ? -50.661 24.210  37.417  1.00 18.77 6   A 1 
ATOM 31   C CA  . THR A 1 6   ? -51.149 22.816  37.645  1.00 25.32 6   A 1 
ATOM 32   C C   . THR A 1 6   ? -51.275 21.896  36.408  1.00 24.68 6   A 1 
ATOM 33   O O   . THR A 1 6   ? -51.661 22.333  35.341  1.00 22.66 6   A 1 
ATOM 34   C CB  . THR A 1 6   ? -52.401 22.815  38.543  1.00 23.34 6   A 1 
ATOM 35   O OG1 . THR A 1 6   ? -53.503 23.410  37.931  1.00 20.36 6   A 1 
ATOM 36   C CG2 . THR A 1 6   ? -52.173 23.539  39.875  1.00 21.16 6   A 1 
ATOM 37   N N   . THR A 1 7   ? -50.914 20.600  36.424  1.00 16.77 7   A 1 
ATOM 38   C CA  . THR A 1 7   ? -50.807 19.640  37.544  1.00 23.91 7   A 1 
ATOM 39   C C   . THR A 1 7   ? -49.841 18.485  37.217  1.00 24.01 7   A 1 
ATOM 40   O O   . THR A 1 7   ? -49.806 17.976  36.098  1.00 22.34 7   A 1 
ATOM 41   C CB  . THR A 1 7   ? -52.175 18.978  37.851  1.00 22.17 7   A 1 
ATOM 42   O OG1 . THR A 1 7   ? -53.241 19.586  37.156  1.00 18.65 7   A 1 
ATOM 43   C CG2 . THR A 1 7   ? -52.529 19.069  39.330  1.00 19.01 7   A 1 
ATOM 44   N N   . LEU A 1 8   ? -49.084 18.047  38.227  1.00 17.27 8   A 1 
ATOM 45   C CA  . LEU A 1 8   ? -48.287 16.812  38.254  1.00 22.90 8   A 1 
ATOM 46   C C   . LEU A 1 8   ? -49.179 15.556  38.298  1.00 22.39 8   A 1 
ATOM 47   O O   . LEU A 1 8   ? -50.043 15.436  39.165  1.00 20.95 8   A 1 
ATOM 48   C CB  . LEU A 1 8   ? -47.425 16.832  39.531  1.00 21.88 8   A 1 
ATOM 49   C CG  . LEU A 1 8   ? -46.093 17.593  39.419  1.00 19.73 8   A 1 
ATOM 50   C CD1 . LEU A 1 8   ? -46.024 18.766  40.392  1.00 19.32 8   A 1 
ATOM 51   C CD2 . LEU A 1 8   ? -44.934 16.642  39.735  1.00 23.03 8   A 1 
ATOM 52   N N   . GLY A 1 9   ? -48.846 14.565  37.469  1.00 22.88 9   A 1 
ATOM 53   C CA  . GLY A 1 9   ? -49.284 13.176  37.609  1.00 27.58 9   A 1 
ATOM 54   C C   . GLY A 1 9   ? -48.103 12.266  37.953  1.00 27.26 9   A 1 
ATOM 55   O O   . GLY A 1 9   ? -47.280 11.952  37.098  1.00 25.58 9   A 1 
ATOM 56   N N   . ARG A 1 10  ? -47.992 11.871  39.221  1.00 20.23 10  A 1 
ATOM 57   C CA  . ARG A 1 10  ? -47.085 10.819  39.703  1.00 26.37 10  A 1 
ATOM 58   C C   . ARG A 1 10  ? -47.511 9.460   39.141  1.00 25.59 10  A 1 
ATOM 59   O O   . ARG A 1 10  ? -48.669 9.093   39.286  1.00 23.42 10  A 1 
ATOM 60   C CB  . ARG A 1 10  ? -47.155 10.738  41.243  1.00 24.27 10  A 1 
ATOM 61   C CG  . ARG A 1 10  ? -46.418 11.857  41.994  1.00 21.31 10  A 1 
ATOM 62   C CD  . ARG A 1 10  ? -46.670 11.702  43.504  1.00 19.77 10  A 1 
ATOM 63   N NE  . ARG A 1 10  ? -45.820 12.599  44.310  1.00 18.13 10  A 1 
ATOM 64   C CZ  . ARG A 1 10  ? -45.830 12.714  45.631  1.00 17.53 10  A 1 
ATOM 65   N NH1 . ARG A 1 10  ? -46.665 12.050  46.380  1.00 16.88 10  A 1 
ATOM 66   N NH2 . ARG A 1 10  ? -44.989 13.508  46.232  1.00 17.34 10  A 1 
ATOM 67   N N   . ASN A 1 11  ? -46.548 8.675   38.673  1.00 19.21 11  A 1 
ATOM 68   C CA  . ASN A 1 11  ? -46.636 7.221   38.803  1.00 25.38 11  A 1 
ATOM 69   C C   . ASN A 1 11  ? -45.236 6.618   38.965  1.00 24.64 11  A 1 
ATOM 70   O O   . ASN A 1 11  ? -44.455 6.489   38.025  1.00 22.47 11  A 1 
ATOM 71   C CB  . ASN A 1 11  ? -47.457 6.592   37.658  1.00 23.51 11  A 1 
ATOM 72   C CG  . ASN A 1 11  ? -48.819 6.090   38.120  1.00 19.60 11  A 1 
ATOM 73   O OD1 . ASN A 1 11  ? -49.049 5.792   39.280  1.00 18.19 11  A 1 
ATOM 74   N ND2 . ASN A 1 11  ? -49.751 5.931   37.215  1.00 19.49 11  A 1 
ATOM 75   N N   . ALA A 1 12  ? -44.929 6.265   40.201  1.00 21.57 12  A 1 
ATOM 76   C CA  . ALA A 1 12  ? -43.808 5.417   40.560  1.00 26.72 12  A 1 
ATOM 77   C C   . ALA A 1 12  ? -44.207 3.953   40.348  1.00 25.86 12  A 1 
ATOM 78   O O   . ALA A 1 12  ? -45.213 3.518   40.910  1.00 24.35 12  A 1 
ATOM 79   C CB  . ALA A 1 12  ? -43.464 5.692   42.031  1.00 25.63 12  A 1 
ATOM 80   N N   . ARG A 1 13  ? -43.395 3.170   39.632  1.00 18.56 13  A 1 
ATOM 81   C CA  . ARG A 1 13  ? -43.372 1.703   39.777  1.00 26.61 13  A 1 
ATOM 82   C C   . ARG A 1 13  ? -42.021 1.101   39.359  1.00 25.91 13  A 1 
ATOM 83   O O   . ARG A 1 13  ? -41.690 1.031   38.185  1.00 24.40 13  A 1 
ATOM 84   C CB  . ARG A 1 13  ? -44.556 1.034   39.039  1.00 25.51 13  A 1 
ATOM 85   C CG  . ARG A 1 13  ? -45.650 0.587   40.032  1.00 22.83 13  A 1 
ATOM 86   C CD  . ARG A 1 13  ? -46.902 0.035   39.342  1.00 21.94 13  A 1 
ATOM 87   N NE  . ARG A 1 13  ? -48.077 0.121   40.228  1.00 20.38 13  A 1 
ATOM 88   C CZ  . ARG A 1 13  ? -49.184 -0.611  40.157  1.00 19.83 13  A 1 
ATOM 89   N NH1 . ARG A 1 13  ? -49.323 -1.589  39.302  1.00 19.40 13  A 1 
ATOM 90   N NH2 . ARG A 1 13  ? -50.190 -0.357  40.946  1.00 20.20 13  A 1 
ATOM 91   N N   . ARG A 1 14  ? -41.328 0.628   40.404  1.00 16.92 14  A 1 
ATOM 92   C CA  . ARG A 1 14  ? -40.502 -0.592  40.509  1.00 25.99 14  A 1 
ATOM 93   C C   . ARG A 1 14  ? -39.270 -0.761  39.604  1.00 25.50 14  A 1 
ATOM 94   O O   . ARG A 1 14  ? -39.346 -1.112  38.429  1.00 23.56 14  A 1 
ATOM 95   C CB  . ARG A 1 14  ? -41.417 -1.828  40.471  1.00 24.30 14  A 1 
ATOM 96   C CG  . ARG A 1 14  ? -42.301 -1.899  41.726  1.00 21.14 14  A 1 
ATOM 97   C CD  . ARG A 1 14  ? -43.154 -3.174  41.746  1.00 19.75 14  A 1 
ATOM 98   N NE  . ARG A 1 14  ? -43.892 -3.298  43.019  1.00 17.74 14  A 1 
ATOM 99   C CZ  . ARG A 1 14  ? -44.580 -4.354  43.429  1.00 16.81 14  A 1 
ATOM 100  N NH1 . ARG A 1 14  ? -44.719 -5.417  42.688  1.00 16.23 14  A 1 
ATOM 101  N NH2 . ARG A 1 14  ? -45.142 -4.362  44.604  1.00 16.68 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? -38.109 -0.666  40.280  1.00 20.53 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? -36.854 -1.351  39.955  1.00 26.62 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? -37.122 -2.835  39.675  1.00 26.03 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? -37.666 -3.533  40.526  1.00 24.61 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? -35.893 -1.263  41.164  1.00 25.19 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? -35.190 0.092   41.339  1.00 22.56 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? -34.323 0.068   42.610  1.00 21.51 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? -33.476 1.276   42.734  1.00 19.90 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? -32.632 1.543   43.718  1.00 19.53 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? -32.487 0.754   44.746  1.00 18.33 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? -31.900 2.626   43.682  1.00 19.02 15  A 1 
ATOM 113  N N   . GLY A 1 16  ? -36.692 -3.289  38.511  1.00 24.29 16  A 1 
ATOM 114  C CA  . GLY A 1 16  ? -36.474 -4.692  38.196  1.00 29.56 16  A 1 
ATOM 115  C C   . GLY A 1 16  ? -35.031 -4.858  37.734  1.00 29.42 16  A 1 
ATOM 116  O O   . GLY A 1 16  ? -34.693 -4.438  36.631  1.00 27.44 16  A 1 
ATOM 117  N N   . GLU A 1 17  ? -34.182 -5.399  38.591  1.00 21.82 17  A 1 
ATOM 118  C CA  . GLU A 1 17  ? -32.842 -5.858  38.236  1.00 26.96 17  A 1 
ATOM 119  C C   . GLU A 1 17  ? -32.964 -6.955  37.172  1.00 26.00 17  A 1 
ATOM 120  O O   . GLU A 1 17  ? -33.526 -8.022  37.422  1.00 25.15 17  A 1 
ATOM 121  C CB  . GLU A 1 17  ? -32.141 -6.417  39.486  1.00 26.77 17  A 1 
ATOM 122  C CG  . GLU A 1 17  ? -31.757 -5.324  40.496  1.00 23.86 17  A 1 
ATOM 123  C CD  . GLU A 1 17  ? -31.141 -5.897  41.784  1.00 22.93 17  A 1 
ATOM 124  O OE1 . GLU A 1 17  ? -30.376 -5.144  42.425  1.00 20.66 17  A 1 
ATOM 125  O OE2 . GLU A 1 17  ? -31.465 -7.056  42.121  1.00 26.06 17  A 1 
ATOM 126  N N   . ARG A 1 18  ? -32.436 -6.702  35.974  1.00 20.58 18  A 1 
ATOM 127  C CA  . ARG A 1 18  ? -32.204 -7.754  34.983  1.00 26.65 18  A 1 
ATOM 128  C C   . ARG A 1 18  ? -30.716 -8.077  34.979  1.00 25.99 18  A 1 
ATOM 129  O O   . ARG A 1 18  ? -29.912 -7.339  34.424  1.00 24.65 18  A 1 
ATOM 130  C CB  . ARG A 1 18  ? -32.729 -7.381  33.586  1.00 25.82 18  A 1 
ATOM 131  C CG  . ARG A 1 18  ? -34.265 -7.338  33.537  1.00 22.60 18  A 1 
ATOM 132  C CD  . ARG A 1 18  ? -34.759 -7.198  32.095  1.00 20.65 18  A 1 
ATOM 133  N NE  . ARG A 1 18  ? -36.106 -6.596  32.042  1.00 18.60 18  A 1 
ATOM 134  C CZ  . ARG A 1 18  ? -36.977 -6.673  31.053  1.00 18.25 18  A 1 
ATOM 135  N NH1 . ARG A 1 18  ? -36.764 -7.395  29.990  1.00 17.82 18  A 1 
ATOM 136  N NH2 . ARG A 1 18  ? -38.094 -5.993  31.115  1.00 18.02 18  A 1 
ATOM 137  N N   . ARG A 1 19  ? -30.380 -9.191  35.593  1.00 19.22 19  A 1 
ATOM 138  C CA  . ARG A 1 19  ? -29.120 -9.896  35.373  1.00 23.74 19  A 1 
ATOM 139  C C   . ARG A 1 19  ? -29.086 -10.347 33.912  1.00 22.67 19  A 1 
ATOM 140  O O   . ARG A 1 19  ? -29.865 -11.215 33.523  1.00 22.13 19  A 1 
ATOM 141  C CB  . ARG A 1 19  ? -29.027 -11.115 36.313  1.00 23.49 19  A 1 
ATOM 142  C CG  . ARG A 1 19  ? -28.676 -10.752 37.768  1.00 20.64 19  A 1 
ATOM 143  C CD  . ARG A 1 19  ? -28.627 -12.030 38.627  1.00 19.87 19  A 1 
ATOM 144  N NE  . ARG A 1 19  ? -28.052 -11.777 39.964  1.00 18.16 19  A 1 
ATOM 145  C CZ  . ARG A 1 19  ? -27.820 -12.682 40.901  1.00 18.03 19  A 1 
ATOM 146  N NH1 . ARG A 1 19  ? -28.141 -13.936 40.746  1.00 17.21 19  A 1 
ATOM 147  N NH2 . ARG A 1 19  ? -27.252 -12.342 42.020  1.00 17.49 19  A 1 
ATOM 148  N N   . PHE A 1 20  ? -28.196 -9.758  33.111  1.00 19.33 20  A 1 
ATOM 149  C CA  . PHE A 1 20  ? -27.830 -10.321 31.817  1.00 21.76 20  A 1 
ATOM 150  C C   . PHE A 1 20  ? -26.814 -11.439 32.060  1.00 21.03 20  A 1 
ATOM 151  O O   . PHE A 1 20  ? -25.664 -11.189 32.405  1.00 20.09 20  A 1 
ATOM 152  C CB  . PHE A 1 20  ? -27.324 -9.226  30.867  1.00 21.13 20  A 1 
ATOM 153  C CG  . PHE A 1 20  ? -28.448 -8.527  30.118  1.00 19.13 20  A 1 
ATOM 154  C CD1 . PHE A 1 20  ? -28.911 -9.069  28.903  1.00 17.62 20  A 1 
ATOM 155  C CD2 . PHE A 1 20  ? -29.036 -7.355  30.628  1.00 18.46 20  A 1 
ATOM 156  C CE1 . PHE A 1 20  ? -29.953 -8.440  28.196  1.00 18.61 20  A 1 
ATOM 157  C CE2 . PHE A 1 20  ? -30.086 -6.728  29.924  1.00 18.63 20  A 1 
ATOM 158  C CZ  . PHE A 1 20  ? -30.540 -7.270  28.709  1.00 20.87 20  A 1 
ATOM 159  N N   . GLY A 1 21  ? -27.273 -12.677 31.934  1.00 23.38 21  A 1 
ATOM 160  C CA  . GLY A 1 21  ? -26.392 -13.828 31.820  1.00 26.59 21  A 1 
ATOM 161  C C   . GLY A 1 21  ? -25.730 -13.824 30.446  1.00 25.66 21  A 1 
ATOM 162  O O   . GLY A 1 21  ? -26.414 -13.898 29.431  1.00 24.66 21  A 1 
ATOM 163  N N   . PHE A 1 22  ? -24.396 -13.708 30.417  1.00 19.40 22  A 1 
ATOM 164  C CA  . PHE A 1 22  ? -23.598 -13.959 29.225  1.00 21.86 22  A 1 
ATOM 165  C C   . PHE A 1 22  ? -23.564 -15.474 28.982  1.00 21.52 22  A 1 
ATOM 166  O O   . PHE A 1 22  ? -22.897 -16.212 29.702  1.00 20.59 22  A 1 
ATOM 167  C CB  . PHE A 1 22  ? -22.189 -13.359 29.400  1.00 21.28 22  A 1 
ATOM 168  C CG  . PHE A 1 22  ? -21.895 -12.177 28.491  1.00 18.76 22  A 1 
ATOM 169  C CD1 . PHE A 1 22  ? -21.191 -12.388 27.289  1.00 17.34 22  A 1 
ATOM 170  C CD2 . PHE A 1 22  ? -22.305 -10.881 28.848  1.00 17.63 22  A 1 
ATOM 171  C CE1 . PHE A 1 22  ? -20.891 -11.297 26.450  1.00 17.55 22  A 1 
ATOM 172  C CE2 . PHE A 1 22  ? -22.009 -9.793  28.005  1.00 18.17 22  A 1 
ATOM 173  C CZ  . PHE A 1 22  ? -21.298 -9.998  26.810  1.00 19.51 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? -24.302 -15.939 27.977  1.00 18.99 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? -24.097 -17.272 27.404  1.00 21.72 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? -23.009 -17.129 26.348  1.00 21.45 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? -23.244 -16.590 25.270  1.00 21.04 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? -25.406 -17.866 26.842  1.00 21.39 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? -25.173 -19.239 26.200  1.00 17.88 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? -26.442 -18.044 27.968  1.00 19.91 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? -21.796 -17.564 26.678  1.00 22.32 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? -20.707 -17.678 25.721  1.00 26.31 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? -20.939 -18.927 24.858  1.00 25.98 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? -20.704 -20.052 25.289  1.00 25.18 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? -19.375 -17.711 26.481  1.00 25.62 24  A 1 
ATOM 186  N N   . THR A 1 25  ? -21.404 -18.724 23.630  1.00 20.28 25  A 1 
ATOM 187  C CA  . THR A 1 25  ? -21.444 -19.773 22.610  1.00 24.06 25  A 1 
ATOM 188  C C   . THR A 1 25  ? -20.070 -19.848 21.950  1.00 23.67 25  A 1 
ATOM 189  O O   . THR A 1 25  ? -19.700 -18.988 21.152  1.00 22.65 25  A 1 
ATOM 190  C CB  . THR A 1 25  ? -22.566 -19.552 21.571  1.00 22.95 25  A 1 
ATOM 191  O OG1 . THR A 1 25  ? -23.533 -18.627 22.016  1.00 20.04 25  A 1 
ATOM 192  C CG2 . THR A 1 25  ? -23.321 -20.856 21.310  1.00 20.76 25  A 1 
ATOM 193  N N   . PHE A 1 26  ? -19.280 -20.853 22.313  1.00 18.62 26  A 1 
ATOM 194  C CA  . PHE A 1 26  ? -18.031 -21.188 21.633  1.00 22.36 26  A 1 
ATOM 195  C C   . PHE A 1 26  ? -18.356 -21.770 20.250  1.00 22.06 26  A 1 
ATOM 196  O O   . PHE A 1 26  ? -18.757 -22.924 20.135  1.00 20.93 26  A 1 
ATOM 197  C CB  . PHE A 1 26  ? -17.228 -22.191 22.482  1.00 21.40 26  A 1 
ATOM 198  C CG  . PHE A 1 26  ? -16.290 -21.572 23.498  1.00 18.66 26  A 1 
ATOM 199  C CD1 . PHE A 1 26  ? -14.941 -21.362 23.152  1.00 17.43 26  A 1 
ATOM 200  C CD2 . PHE A 1 26  ? -16.741 -21.230 24.785  1.00 17.26 26  A 1 
ATOM 201  C CE1 . PHE A 1 26  ? -14.047 -20.818 24.091  1.00 18.03 26  A 1 
ATOM 202  C CE2 . PHE A 1 26  ? -15.849 -20.678 25.719  1.00 18.15 26  A 1 
ATOM 203  C CZ  . PHE A 1 26  ? -14.501 -20.476 25.375  1.00 19.24 26  A 1 
ATOM 204  N N   . PHE A 1 27  ? -18.153 -20.983 19.197  1.00 23.29 27  A 1 
ATOM 205  C CA  . PHE A 1 27  ? -17.984 -21.525 17.850  1.00 26.33 27  A 1 
ATOM 206  C C   . PHE A 1 27  ? -16.503 -21.837 17.643  1.00 25.70 27  A 1 
ATOM 207  O O   . PHE A 1 27  ? -15.654 -20.949 17.672  1.00 24.44 27  A 1 
ATOM 208  C CB  . PHE A 1 27  ? -18.577 -20.590 16.787  1.00 25.19 27  A 1 
ATOM 209  C CG  . PHE A 1 27  ? -20.066 -20.813 16.582  1.00 22.42 27  A 1 
ATOM 210  C CD1 . PHE A 1 27  ? -20.506 -21.831 15.719  1.00 20.44 27  A 1 
ATOM 211  C CD2 . PHE A 1 27  ? -21.008 -20.024 17.269  1.00 20.75 27  A 1 
ATOM 212  C CE1 . PHE A 1 27  ? -21.885 -22.062 15.542  1.00 21.38 27  A 1 
ATOM 213  C CE2 . PHE A 1 27  ? -22.386 -20.261 17.097  1.00 20.89 27  A 1 
ATOM 214  C CZ  . PHE A 1 27  ? -22.825 -21.277 16.234  1.00 22.56 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? -16.201 -23.118 17.493  1.00 22.16 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? -14.858 -23.606 17.219  1.00 26.97 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? -14.366 -23.137 15.854  1.00 27.00 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? -14.963 -23.445 14.828  1.00 25.45 28  A 1 
ATOM 219  N N   . VAL A 1 29  ? -13.247 -22.414 15.856  1.00 22.25 29  A 1 
ATOM 220  C CA  . VAL A 1 29  ? -12.449 -22.118 14.659  1.00 25.72 29  A 1 
ATOM 221  C C   . VAL A 1 29  ? -11.445 -23.262 14.490  1.00 25.29 29  A 1 
ATOM 222  O O   . VAL A 1 29  ? -10.762 -23.591 15.464  1.00 23.96 29  A 1 
ATOM 223  C CB  . VAL A 1 29  ? -11.741 -20.756 14.794  1.00 24.30 29  A 1 
ATOM 224  C CG1 . VAL A 1 29  ? -10.930 -20.409 13.543  1.00 20.85 29  A 1 
ATOM 225  C CG2 . VAL A 1 29  ? -12.754 -19.624 15.031  1.00 22.29 29  A 1 
ATOM 226  N N   . PRO A 1 30  ? -11.325 -23.894 13.311  1.00 23.02 30  A 1 
ATOM 227  C CA  . PRO A 1 30  ? -10.324 -24.933 13.113  1.00 26.05 30  A 1 
ATOM 228  C C   . PRO A 1 30  ? -8.914  -24.337 13.142  1.00 26.03 30  A 1 
ATOM 229  O O   . PRO A 1 30  ? -8.577  -23.412 12.405  1.00 25.03 30  A 1 
ATOM 230  C CB  . PRO A 1 30  ? -10.681 -25.617 11.790  1.00 24.82 30  A 1 
ATOM 231  C CG  . PRO A 1 30  ? -11.438 -24.541 11.021  1.00 24.22 30  A 1 
ATOM 232  C CD  . PRO A 1 30  ? -12.104 -23.696 12.104  1.00 27.16 30  A 1 
ATOM 233  N N   . ALA A 1 31  ? -8.078  -24.876 14.026  1.00 22.88 31  A 1 
ATOM 234  C CA  . ALA A 1 31  ? -6.686  -24.503 14.193  1.00 26.77 31  A 1 
ATOM 235  C C   . ALA A 1 31  ? -5.839  -25.017 13.020  1.00 27.17 31  A 1 
ATOM 236  O O   . ALA A 1 31  ? -5.517  -26.199 12.943  1.00 25.86 31  A 1 
ATOM 237  C CB  . ALA A 1 31  ? -6.212  -25.058 15.545  1.00 25.18 31  A 1 
ATOM 238  N N   . SER A 1 32  ? -5.404  -24.115 12.151  1.00 23.50 32  A 1 
ATOM 239  C CA  . SER A 1 32  ? -4.265  -24.337 11.249  1.00 28.75 32  A 1 
ATOM 240  C C   . SER A 1 32  ? -3.441  -23.065 11.058  1.00 28.71 32  A 1 
ATOM 241  O O   . SER A 1 32  ? -3.163  -22.629 9.950   1.00 27.59 32  A 1 
ATOM 242  C CB  . SER A 1 32  ? -4.695  -24.993 9.926   1.00 27.14 32  A 1 
ATOM 243  O OG  . SER A 1 32  ? -5.546  -24.145 9.197   1.00 23.66 32  A 1 
ATOM 244  N N   . ILE A 1 33  ? -3.021  -22.458 12.174  1.00 25.36 33  A 1 
ATOM 245  C CA  . ILE A 1 33  ? -1.943  -21.464 12.166  1.00 29.36 33  A 1 
ATOM 246  C C   . ILE A 1 33  ? -0.700  -22.191 12.675  1.00 29.78 33  A 1 
ATOM 247  O O   . ILE A 1 33  ? -0.583  -22.469 13.869  1.00 28.58 33  A 1 
ATOM 248  C CB  . ILE A 1 33  ? -2.313  -20.204 12.984  1.00 27.90 33  A 1 
ATOM 249  C CG1 . ILE A 1 33  ? -3.573  -19.531 12.389  1.00 24.94 33  A 1 
ATOM 250  C CG2 . ILE A 1 33  ? -1.127  -19.223 12.995  1.00 26.34 33  A 1 
ATOM 251  C CD1 . ILE A 1 33  ? -4.095  -18.337 13.200  1.00 23.90 33  A 1 
ATOM 252  N N   . ARG A 1 34  ? 0.217   -22.535 11.760  1.00 25.77 34  A 1 
ATOM 253  C CA  . ARG A 1 34  ? 1.559   -22.979 12.157  1.00 29.16 34  A 1 
ATOM 254  C C   . ARG A 1 34  ? 2.216   -21.835 12.928  1.00 29.85 34  A 1 
ATOM 255  O O   . ARG A 1 34  ? 2.470   -20.769 12.365  1.00 28.89 34  A 1 
ATOM 256  C CB  . ARG A 1 34  ? 2.412   -23.400 10.944  1.00 27.99 34  A 1 
ATOM 257  C CG  . ARG A 1 34  ? 2.087   -24.818 10.447  1.00 23.84 34  A 1 
ATOM 258  C CD  . ARG A 1 34  ? 3.041   -25.217 9.313   1.00 22.29 34  A 1 
ATOM 259  N NE  . ARG A 1 34  ? 2.789   -26.598 8.835   1.00 19.96 34  A 1 
ATOM 260  C CZ  . ARG A 1 34  ? 3.556   -27.295 8.007   1.00 19.08 34  A 1 
ATOM 261  N NH1 . ARG A 1 34  ? 4.656   -26.810 7.503   1.00 18.04 34  A 1 
ATOM 262  N NH2 . ARG A 1 34  ? 3.222   -28.507 7.661   1.00 17.58 34  A 1 
ATOM 263  N N   . ALA A 1 35  ? 2.461   -22.056 14.211  1.00 28.54 35  A 1 
ATOM 264  C CA  . ALA A 1 35  ? 3.225   -21.150 15.053  1.00 32.46 35  A 1 
ATOM 265  C C   . ALA A 1 35  ? 4.651   -21.009 14.495  1.00 33.37 35  A 1 
ATOM 266  O O   . ALA A 1 35  ? 5.279   -21.998 14.111  1.00 32.23 35  A 1 
ATOM 267  C CB  . ALA A 1 35  ? 3.203   -21.682 16.492  1.00 30.68 35  A 1 
ATOM 268  N N   . TRP A 1 36  ? 5.154   -19.779 14.427  1.00 34.73 36  A 1 
ATOM 269  C CA  . TRP A 1 36  ? 6.571   -19.513 14.159  1.00 35.35 36  A 1 
ATOM 270  C C   . TRP A 1 36  ? 7.421   -20.006 15.338  1.00 34.34 36  A 1 
ATOM 271  O O   . TRP A 1 36  ? 6.993   -19.837 16.483  1.00 33.09 36  A 1 
ATOM 272  C CB  . TRP A 1 36  ? 6.786   -18.014 13.919  1.00 34.49 36  A 1 
ATOM 273  C CG  . TRP A 1 36  ? 6.580   -17.510 12.525  1.00 34.35 36  A 1 
ATOM 274  C CD1 . TRP A 1 36  ? 5.903   -18.107 11.523  1.00 29.68 36  A 1 
ATOM 275  C CD2 . TRP A 1 36  ? 7.118   -16.285 11.946  1.00 30.96 36  A 1 
ATOM 276  N NE1 . TRP A 1 36  ? 5.986   -17.352 10.374  1.00 29.19 36  A 1 
ATOM 277  C CE2 . TRP A 1 36  ? 6.732   -16.219 10.573  1.00 29.24 36  A 1 
ATOM 278  C CE3 . TRP A 1 36  ? 7.916   -15.224 12.440  1.00 32.75 36  A 1 
ATOM 279  C CZ2 . TRP A 1 36  ? 7.125   -15.165 9.732   1.00 31.63 36  A 1 
ATOM 280  C CZ3 . TRP A 1 36  ? 8.309   -14.159 11.606  1.00 30.82 36  A 1 
ATOM 281  C CH2 . TRP A 1 36  ? 7.922   -14.130 10.255  1.00 31.17 36  A 1 
ATOM 282  N N   . PRO A 1 37  ? 8.604   -20.586 15.092  1.00 30.02 37  A 1 
ATOM 283  C CA  . PRO A 1 37  ? 9.488   -20.986 16.179  1.00 32.87 37  A 1 
ATOM 284  C C   . PRO A 1 37  ? 9.979   -19.754 16.947  1.00 32.72 37  A 1 
ATOM 285  O O   . PRO A 1 37  ? 10.305  -18.719 16.358  1.00 31.83 37  A 1 
ATOM 286  C CB  . PRO A 1 37  ? 10.615  -21.796 15.531  1.00 31.87 37  A 1 
ATOM 287  C CG  . PRO A 1 37  ? 10.661  -21.274 14.099  1.00 31.90 37  A 1 
ATOM 288  C CD  . PRO A 1 37  ? 9.223   -20.865 13.800  1.00 35.37 37  A 1 
ATOM 289  N N   . ALA A 1 38  ? 10.012  -19.859 18.272  1.00 29.01 38  A 1 
ATOM 290  C CA  . ALA A 1 38  ? 10.546  -18.839 19.162  1.00 34.02 38  A 1 
ATOM 291  C C   . ALA A 1 38  ? 12.046  -18.618 18.894  1.00 34.33 38  A 1 
ATOM 292  O O   . ALA A 1 38  ? 12.790  -19.558 18.613  1.00 32.69 38  A 1 
ATOM 293  C CB  . ALA A 1 38  ? 10.271  -19.260 20.613  1.00 32.13 38  A 1 
ATOM 294  N N   . ALA A 1 39  ? 12.493  -17.366 18.986  1.00 31.83 39  A 1 
ATOM 295  C CA  . ALA A 1 39  ? 13.894  -16.990 18.847  1.00 36.28 39  A 1 
ATOM 296  C C   . ALA A 1 39  ? 14.727  -17.639 19.966  1.00 36.92 39  A 1 
ATOM 297  O O   . ALA A 1 39  ? 14.585  -17.259 21.131  1.00 35.57 39  A 1 
ATOM 298  C CB  . ALA A 1 39  ? 13.980  -15.458 18.866  1.00 34.43 39  A 1 
ATOM 299  N N   . GLY A 1 40  ? 15.578  -18.589 19.609  1.00 32.48 40  A 1 
ATOM 300  C CA  . GLY A 1 40  ? 16.524  -19.170 20.570  1.00 38.50 40  A 1 
ATOM 301  C C   . GLY A 1 40  ? 16.986  -20.592 20.276  1.00 39.44 40  A 1 
ATOM 302  O O   . GLY A 1 40  ? 16.905  -21.426 21.162  1.00 37.06 40  A 1 
ATOM 303  N N   . GLU A 1 41  ? 17.534  -20.879 19.088  1.00 26.95 41  A 1 
ATOM 304  C CA  . GLU A 1 41  ? 18.395  -22.062 18.901  1.00 31.90 41  A 1 
ATOM 305  C C   . GLU A 1 41  ? 19.654  -21.704 18.099  1.00 33.07 41  A 1 
ATOM 306  O O   . GLU A 1 41  ? 19.605  -21.112 17.018  1.00 31.78 41  A 1 
ATOM 307  C CB  . GLU A 1 41  ? 17.636  -23.262 18.313  1.00 31.60 41  A 1 
ATOM 308  C CG  . GLU A 1 41  ? 16.878  -24.025 19.416  1.00 28.56 41  A 1 
ATOM 309  C CD  . GLU A 1 41  ? 16.246  -25.339 18.944  1.00 26.57 41  A 1 
ATOM 310  O OE1 . GLU A 1 41  ? 15.936  -26.172 19.830  1.00 23.98 41  A 1 
ATOM 311  O OE2 . GLU A 1 41  ? 16.087  -25.506 17.716  1.00 27.39 41  A 1 
ATOM 312  N N   . LYS A 1 42  ? 20.811  -22.006 18.685  1.00 27.67 42  A 1 
ATOM 313  C CA  . LYS A 1 42  ? 22.144  -21.706 18.156  1.00 34.36 42  A 1 
ATOM 314  C C   . LYS A 1 42  ? 22.538  -22.689 17.043  1.00 35.06 42  A 1 
ATOM 315  O O   . LYS A 1 42  ? 22.514  -23.897 17.252  1.00 33.04 42  A 1 
ATOM 316  C CB  . LYS A 1 42  ? 23.182  -21.761 19.300  1.00 32.49 42  A 1 
ATOM 317  C CG  . LYS A 1 42  ? 23.095  -20.578 20.277  1.00 28.99 42  A 1 
ATOM 318  C CD  . LYS A 1 42  ? 24.118  -20.739 21.417  1.00 27.17 42  A 1 
ATOM 319  C CE  . LYS A 1 42  ? 24.100  -19.515 22.345  1.00 23.47 42  A 1 
ATOM 320  N NZ  . LYS A 1 42  ? 25.045  -19.666 23.483  1.00 22.86 42  A 1 
ATOM 321  N N   . ASN A 1 43  ? 22.996  -22.117 15.922  1.00 25.89 43  A 1 
ATOM 322  C CA  . ASN A 1 43  ? 23.964  -22.659 14.963  1.00 31.00 43  A 1 
ATOM 323  C C   . ASN A 1 43  ? 23.979  -24.181 14.720  1.00 31.62 43  A 1 
ATOM 324  O O   . ASN A 1 43  ? 24.780  -24.910 15.314  1.00 30.08 43  A 1 
ATOM 325  C CB  . ASN A 1 43  ? 25.374  -22.137 15.350  1.00 29.71 43  A 1 
ATOM 326  C CG  . ASN A 1 43  ? 25.837  -20.936 14.543  1.00 25.63 43  A 1 
ATOM 327  O OD1 . ASN A 1 43  ? 25.224  -20.525 13.580  1.00 23.52 43  A 1 
ATOM 328  N ND2 . ASN A 1 43  ? 26.963  -20.353 14.896  1.00 23.91 43  A 1 
ATOM 329  N N   . LYS A 1 44  ? 23.259  -24.622 13.679  1.00 27.31 44  A 1 
ATOM 330  C CA  . LYS A 1 44  ? 23.686  -25.747 12.827  1.00 32.47 44  A 1 
ATOM 331  C C   . LYS A 1 44  ? 23.410  -25.406 11.357  1.00 33.12 44  A 1 
ATOM 332  O O   . LYS A 1 44  ? 22.267  -25.162 10.996  1.00 31.69 44  A 1 
ATOM 333  C CB  . LYS A 1 44  ? 23.020  -27.069 13.249  1.00 30.88 44  A 1 
ATOM 334  C CG  . LYS A 1 44  ? 23.639  -27.644 14.532  1.00 27.37 44  A 1 
ATOM 335  C CD  . LYS A 1 44  ? 23.102  -29.039 14.871  1.00 25.36 44  A 1 
ATOM 336  C CE  . LYS A 1 44  ? 23.778  -29.532 16.162  1.00 20.99 44  A 1 
ATOM 337  N NZ  . LYS A 1 44  ? 23.205  -30.830 16.610  1.00 19.70 44  A 1 
ATOM 338  N N   . SER A 1 45  ? 24.483  -25.363 10.571  1.00 29.49 45  A 1 
ATOM 339  C CA  . SER A 1 45  ? 24.551  -25.239 9.103   1.00 34.88 45  A 1 
ATOM 340  C C   . SER A 1 45  ? 23.519  -24.303 8.455   1.00 36.27 45  A 1 
ATOM 341  O O   . SER A 1 45  ? 22.391  -24.702 8.164   1.00 36.17 45  A 1 
ATOM 342  C CB  . SER A 1 45  ? 24.499  -26.629 8.453   1.00 33.73 45  A 1 
ATOM 343  O OG  . SER A 1 45  ? 23.274  -27.273 8.727   1.00 28.57 45  A 1 
ATOM 344  N N   . ILE A 1 46  ? 23.953  -23.084 8.124   1.00 33.51 46  A 1 
ATOM 345  C CA  . ILE A 1 46  ? 23.210  -22.165 7.257   1.00 36.75 46  A 1 
ATOM 346  C C   . ILE A 1 46  ? 23.179  -22.782 5.846   1.00 38.85 46  A 1 
ATOM 347  O O   . ILE A 1 46  ? 24.042  -22.519 5.014   1.00 37.97 46  A 1 
ATOM 348  C CB  . ILE A 1 46  ? 23.843  -20.744 7.287   1.00 35.06 46  A 1 
ATOM 349  C CG1 . ILE A 1 46  ? 23.891  -20.184 8.728   1.00 30.53 46  A 1 
ATOM 350  C CG2 . ILE A 1 46  ? 23.061  -19.773 6.373   1.00 31.64 46  A 1 
ATOM 351  C CD1 . ILE A 1 46  ? 24.720  -18.896 8.881   1.00 27.68 46  A 1 
ATOM 352  N N   . LYS A 1 47  ? 22.192  -23.637 5.575   1.00 32.13 47  A 1 
ATOM 353  C CA  . LYS A 1 47  ? 21.607  -23.675 4.236   1.00 38.33 47  A 1 
ATOM 354  C C   . LYS A 1 47  ? 20.931  -22.314 4.091   1.00 39.92 47  A 1 
ATOM 355  O O   . LYS A 1 47  ? 20.074  -21.989 4.911   1.00 39.62 47  A 1 
ATOM 356  C CB  . LYS A 1 47  ? 20.585  -24.816 4.091   1.00 35.50 47  A 1 
ATOM 357  C CG  . LYS A 1 47  ? 21.254  -26.189 3.918   1.00 30.09 47  A 1 
ATOM 358  C CD  . LYS A 1 47  ? 20.196  -27.270 3.654   1.00 27.79 47  A 1 
ATOM 359  C CE  . LYS A 1 47  ? 20.859  -28.625 3.383   1.00 21.16 47  A 1 
ATOM 360  N NZ  . LYS A 1 47  ? 19.848  -29.654 3.021   1.00 19.38 47  A 1 
ATOM 361  N N   . THR A 1 48  ? 21.368  -21.494 3.136   1.00 43.10 48  A 1 
ATOM 362  C CA  . THR A 1 48  ? 20.658  -20.281 2.741   1.00 46.80 48  A 1 
ATOM 363  C C   . THR A 1 48  ? 19.217  -20.686 2.457   1.00 49.65 48  A 1 
ATOM 364  O O   . THR A 1 48  ? 18.960  -21.365 1.465   1.00 48.40 48  A 1 
ATOM 365  C CB  . THR A 1 48  ? 21.300  -19.668 1.480   1.00 43.54 48  A 1 
ATOM 366  O OG1 . THR A 1 48  ? 21.706  -20.691 0.598   1.00 38.66 48  A 1 
ATOM 367  C CG2 . THR A 1 48  ? 22.545  -18.852 1.835   1.00 39.31 48  A 1 
ATOM 368  N N   . ALA A 1 49  ? 18.308  -20.377 3.382   1.00 53.34 49  A 1 
ATOM 369  C CA  . ALA A 1 49  ? 16.890  -20.566 3.153   1.00 57.76 49  A 1 
ATOM 370  C C   . ALA A 1 49  ? 16.540  -19.756 1.899   1.00 60.67 49  A 1 
ATOM 371  O O   . ALA A 1 49  ? 16.880  -18.573 1.810   1.00 58.68 49  A 1 
ATOM 372  C CB  . ALA A 1 49  ? 16.106  -20.124 4.396   1.00 54.39 49  A 1 
ATOM 373  N N   . GLU A 1 50  ? 15.983  -20.424 0.907   1.00 60.99 50  A 1 
ATOM 374  C CA  . GLU A 1 50  ? 15.540  -19.792 -0.329  1.00 65.75 50  A 1 
ATOM 375  C C   . GLU A 1 50  ? 14.493  -18.741 0.043   1.00 68.60 50  A 1 
ATOM 376  O O   . GLU A 1 50  ? 13.527  -19.046 0.752   1.00 65.48 50  A 1 
ATOM 377  C CB  . GLU A 1 50  ? 15.021  -20.903 -1.257  1.00 60.26 50  A 1 
ATOM 378  C CG  . GLU A 1 50  ? 14.848  -20.483 -2.719  1.00 52.12 50  A 1 
ATOM 379  C CD  . GLU A 1 50  ? 14.569  -21.691 -3.640  1.00 48.24 50  A 1 
ATOM 380  O OE1 . GLU A 1 50  ? 14.670  -21.512 -4.874  1.00 42.85 50  A 1 
ATOM 381  O OE2 . GLU A 1 50  ? 14.290  -22.794 -3.114  1.00 43.93 50  A 1 
ATOM 382  N N   . PHE A 1 51  ? 14.722  -17.483 -0.346  1.00 75.21 51  A 1 
ATOM 383  C CA  . PHE A 1 51  ? 13.792  -16.394 -0.058  1.00 76.67 51  A 1 
ATOM 384  C C   . PHE A 1 51  ? 12.461  -16.691 -0.753  1.00 78.82 51  A 1 
ATOM 385  O O   . PHE A 1 51  ? 12.409  -16.800 -1.979  1.00 75.80 51  A 1 
ATOM 386  C CB  . PHE A 1 51  ? 14.392  -15.053 -0.507  1.00 72.24 51  A 1 
ATOM 387  C CG  . PHE A 1 51  ? 13.433  -13.875 -0.424  1.00 71.83 51  A 1 
ATOM 388  C CD1 . PHE A 1 51  ? 12.640  -13.526 -1.536  1.00 68.50 51  A 1 
ATOM 389  C CD2 . PHE A 1 51  ? 13.306  -13.145 0.770   1.00 68.70 51  A 1 
ATOM 390  C CE1 . PHE A 1 51  ? 11.723  -12.463 -1.448  1.00 63.45 51  A 1 
ATOM 391  C CE2 . PHE A 1 51  ? 12.388  -12.078 0.855   1.00 65.06 51  A 1 
ATOM 392  C CZ  . PHE A 1 51  ? 11.594  -11.740 -0.253  1.00 65.34 51  A 1 
ATOM 393  N N   . ILE A 1 52  ? 11.385  -16.819 0.021   1.00 83.52 52  A 1 
ATOM 394  C CA  . ILE A 1 52  ? 10.034  -17.000 -0.513  1.00 87.17 52  A 1 
ATOM 395  C C   . ILE A 1 52  ? 9.246   -15.724 -0.238  1.00 90.47 52  A 1 
ATOM 396  O O   . ILE A 1 52  ? 8.936   -15.404 0.913   1.00 88.14 52  A 1 
ATOM 397  C CB  . ILE A 1 52  ? 9.349   -18.264 0.061   1.00 81.56 52  A 1 
ATOM 398  C CG1 . ILE A 1 52  ? 10.168  -19.532 -0.284  1.00 73.67 52  A 1 
ATOM 399  C CG2 . ILE A 1 52  ? 7.916   -18.379 -0.493  1.00 73.66 52  A 1 
ATOM 400  C CD1 . ILE A 1 52  ? 9.619   -20.827 0.326   1.00 65.96 52  A 1 
ATOM 401  N N   . MET A 1 53  ? 8.888   -15.001 -1.304  1.00 91.33 53  A 1 
ATOM 402  C CA  . MET A 1 53  ? 8.051   -13.807 -1.203  1.00 94.22 53  A 1 
ATOM 403  C C   . MET A 1 53  ? 6.725   -14.134 -0.511  1.00 95.06 53  A 1 
ATOM 404  O O   . MET A 1 53  ? 5.919   -14.925 -1.007  1.00 92.10 53  A 1 
ATOM 405  C CB  . MET A 1 53  ? 7.818   -13.217 -2.600  1.00 91.95 53  A 1 
ATOM 406  C CG  . MET A 1 53  ? 6.851   -12.018 -2.592  1.00 92.13 53  A 1 
ATOM 407  S SD  . MET A 1 53  ? 7.267   -10.635 -1.491  1.00 92.56 53  A 1 
ATOM 408  C CE  . MET A 1 53  ? 8.721   -10.010 -2.342  1.00 87.40 53  A 1 
ATOM 409  N N   . ARG A 1 54  ? 6.458   -13.464 0.602   1.00 94.96 54  A 1 
ATOM 410  C CA  . ARG A 1 54  ? 5.167   -13.546 1.285   1.00 95.69 54  A 1 
ATOM 411  C C   . ARG A 1 54  ? 4.084   -12.912 0.417   1.00 97.37 54  A 1 
ATOM 412  O O   . ARG A 1 54  ? 4.268   -11.819 -0.114  1.00 97.19 54  A 1 
ATOM 413  C CB  . ARG A 1 54  ? 5.283   -12.899 2.675   1.00 93.59 54  A 1 
ATOM 414  C CG  . ARG A 1 54  ? 3.986   -13.022 3.484   1.00 86.96 54  A 1 
ATOM 415  C CD  . ARG A 1 54  ? 4.139   -12.469 4.905   1.00 86.06 54  A 1 
ATOM 416  N NE  . ARG A 1 54  ? 4.469   -11.027 4.888   1.00 81.67 54  A 1 
ATOM 417  C CZ  . ARG A 1 54  ? 4.484   -10.196 5.916   1.00 79.52 54  A 1 
ATOM 418  N NH1 . ARG A 1 54  ? 4.167   -10.573 7.113   1.00 73.28 54  A 1 
ATOM 419  N NH2 . ARG A 1 54  ? 4.834   -8.956  5.760   1.00 69.21 54  A 1 
ATOM 420  N N   . THR A 1 55  ? 2.925   -13.561 0.333   1.00 96.16 55  A 1 
ATOM 421  C CA  . THR A 1 55  ? 1.760   -13.064 -0.403  1.00 96.47 55  A 1 
ATOM 422  C C   . THR A 1 55  ? 0.568   -12.796 0.513   1.00 96.30 55  A 1 
ATOM 423  O O   . THR A 1 55  ? 0.497   -13.281 1.645   1.00 95.48 55  A 1 
ATOM 424  C CB  . THR A 1 55  ? 1.370   -14.002 -1.561  1.00 96.30 55  A 1 
ATOM 425  O OG1 . THR A 1 55  ? 1.033   -15.276 -1.070  1.00 94.51 55  A 1 
ATOM 426  C CG2 . THR A 1 55  ? 2.502   -14.191 -2.571  1.00 93.69 55  A 1 
ATOM 427  N N   . ILE A 1 56  ? -0.373  -11.990 0.012   1.00 97.54 56  A 1 
ATOM 428  C CA  . ILE A 1 56  ? -1.689  -11.724 0.599   1.00 97.63 56  A 1 
ATOM 429  C C   . ILE A 1 56  ? -2.754  -11.805 -0.493  1.00 97.93 56  A 1 
ATOM 430  O O   . ILE A 1 56  ? -2.448  -11.641 -1.671  1.00 97.75 56  A 1 
ATOM 431  C CB  . ILE A 1 56  ? -1.739  -10.345 1.308   1.00 97.46 56  A 1 
ATOM 432  C CG1 . ILE A 1 56  ? -1.368  -9.182  0.358   1.00 96.72 56  A 1 
ATOM 433  C CG2 . ILE A 1 56  ? -0.864  -10.370 2.568   1.00 96.00 56  A 1 
ATOM 434  C CD1 . ILE A 1 56  ? -1.533  -7.785  0.962   1.00 95.83 56  A 1 
ATOM 435  N N   . LYS A 1 57  ? -4.014  -12.008 -0.110  1.00 97.76 57  A 1 
ATOM 436  C CA  . LYS A 1 57  ? -5.150  -11.753 -1.006  1.00 97.65 57  A 1 
ATOM 437  C C   . LYS A 1 57  ? -5.311  -10.249 -1.201  1.00 98.02 57  A 1 
ATOM 438  O O   . LYS A 1 57  ? -5.255  -9.500  -0.220  1.00 97.38 57  A 1 
ATOM 439  C CB  . LYS A 1 57  ? -6.445  -12.360 -0.455  1.00 96.10 57  A 1 
ATOM 440  C CG  . LYS A 1 57  ? -6.444  -13.894 -0.500  1.00 86.44 57  A 1 
ATOM 441  C CD  . LYS A 1 57  ? -7.837  -14.427 -0.158  1.00 86.05 57  A 1 
ATOM 442  C CE  . LYS A 1 57  ? -7.909  -15.941 -0.335  1.00 76.33 57  A 1 
ATOM 443  N NZ  . LYS A 1 57  ? -9.317  -16.407 -0.419  1.00 69.45 57  A 1 
ATOM 444  N N   . LEU A 1 58  ? -5.535  -9.793  -2.439  1.00 97.75 58  A 1 
ATOM 445  C CA  . LEU A 1 58  ? -5.827  -8.394  -2.729  1.00 98.02 58  A 1 
ATOM 446  C C   . LEU A 1 58  ? -7.305  -8.099  -2.441  1.00 97.91 58  A 1 
ATOM 447  O O   . LEU A 1 58  ? -8.187  -8.457  -3.224  1.00 97.31 58  A 1 
ATOM 448  C CB  . LEU A 1 58  ? -5.424  -8.068  -4.175  1.00 98.12 58  A 1 
ATOM 449  C CG  . LEU A 1 58  ? -5.491  -6.559  -4.478  1.00 97.84 58  A 1 
ATOM 450  C CD1 . LEU A 1 58  ? -4.379  -5.785  -3.768  1.00 96.87 58  A 1 
ATOM 451  C CD2 . LEU A 1 58  ? -5.343  -6.325  -5.977  1.00 96.89 58  A 1 
ATOM 452  N N   . GLY A 1 59  ? -7.570  -7.432  -1.319  1.00 97.85 59  A 1 
ATOM 453  C CA  . GLY A 1 59  ? -8.927  -7.120  -0.887  1.00 97.22 59  A 1 
ATOM 454  C C   . GLY A 1 59  ? -9.788  -8.372  -0.728  1.00 96.86 59  A 1 
ATOM 455  O O   . GLY A 1 59  ? -9.350  -9.383  -0.182  1.00 94.54 59  A 1 
ATOM 456  N N   . GLN A 1 60  ? -11.019 -8.301  -1.226  1.00 97.15 60  A 1 
ATOM 457  C CA  . GLN A 1 60  ? -11.963 -9.426  -1.256  1.00 95.82 60  A 1 
ATOM 458  C C   . GLN A 1 60  ? -11.744 -10.380 -2.446  1.00 96.13 60  A 1 
ATOM 459  O O   . GLN A 1 60  ? -12.457 -11.370 -2.569  1.00 93.38 60  A 1 
ATOM 460  C CB  . GLN A 1 60  ? -13.403 -8.888  -1.263  1.00 93.23 60  A 1 
ATOM 461  C CG  . GLN A 1 60  ? -13.741 -8.100  0.008   1.00 84.71 60  A 1 
ATOM 462  C CD  . GLN A 1 60  ? -15.179 -7.594  0.028   1.00 80.99 60  A 1 
ATOM 463  O OE1 . GLN A 1 60  ? -16.029 -7.988  -0.749  1.00 73.58 60  A 1 
ATOM 464  N NE2 . GLN A 1 60  ? -15.515 -6.701  0.932   1.00 70.33 60  A 1 
ATOM 465  N N   . SER A 1 61  ? -10.785 -10.093 -3.338  1.00 96.92 61  A 1 
ATOM 466  C CA  . SER A 1 61  ? -10.507 -10.949 -4.494  1.00 96.55 61  A 1 
ATOM 467  C C   . SER A 1 61  ? -9.756  -12.227 -4.098  1.00 96.28 61  A 1 
ATOM 468  O O   . SER A 1 61  ? -9.129  -12.312 -3.044  1.00 94.84 61  A 1 
ATOM 469  C CB  . SER A 1 61  ? -9.741  -10.174 -5.569  1.00 96.43 61  A 1 
ATOM 470  O OG  . SER A 1 61  ? -8.368  -10.068 -5.251  1.00 95.54 61  A 1 
ATOM 471  N N   . GLU A 1 62  ? -9.757  -13.209 -4.990  1.00 96.50 62  A 1 
ATOM 472  C CA  . GLU A 1 62  ? -8.905  -14.402 -4.869  1.00 96.40 62  A 1 
ATOM 473  C C   . GLU A 1 62  ? -7.481  -14.189 -5.420  1.00 97.31 62  A 1 
ATOM 474  O O   . GLU A 1 62  ? -6.646  -15.098 -5.359  1.00 96.06 62  A 1 
ATOM 475  C CB  . GLU A 1 62  ? -9.607  -15.603 -5.524  1.00 95.21 62  A 1 
ATOM 476  C CG  . GLU A 1 62  ? -10.889 -16.020 -4.782  1.00 89.83 62  A 1 
ATOM 477  C CD  . GLU A 1 62  ? -10.607 -16.381 -3.307  1.00 81.68 62  A 1 
ATOM 478  O OE1 . GLU A 1 62  ? -11.258 -15.858 -2.377  1.00 72.80 62  A 1 
ATOM 479  O OE2 . GLU A 1 62  ? -9.648  -17.141 -3.036  1.00 74.29 62  A 1 
ATOM 480  N N   . LEU A 1 63  ? -7.165  -12.992 -5.942  1.00 96.86 63  A 1 
ATOM 481  C CA  . LEU A 1 63  ? -5.852  -12.669 -6.489  1.00 97.54 63  A 1 
ATOM 482  C C   . LEU A 1 63  ? -4.802  -12.646 -5.370  1.00 97.92 63  A 1 
ATOM 483  O O   . LEU A 1 63  ? -4.828  -11.783 -4.489  1.00 97.71 63  A 1 
ATOM 484  C CB  . LEU A 1 63  ? -5.925  -11.338 -7.261  1.00 97.70 63  A 1 
ATOM 485  C CG  . LEU A 1 63  ? -4.599  -10.925 -7.930  1.00 97.17 63  A 1 
ATOM 486  C CD1 . LEU A 1 63  ? -4.164  -11.913 -9.010  1.00 96.03 63  A 1 
ATOM 487  C CD2 . LEU A 1 63  ? -4.743  -9.546  -8.575  1.00 96.24 63  A 1 
ATOM 488  N N   . GLN A 1 64  ? -3.857  -13.587 -5.429  1.00 98.09 64  A 1 
ATOM 489  C CA  . GLN A 1 64  ? -2.688  -13.607 -4.551  1.00 98.05 64  A 1 
ATOM 490  C C   . GLN A 1 64  ? -1.633  -12.642 -5.088  1.00 98.32 64  A 1 
ATOM 491  O O   . GLN A 1 64  ? -1.209  -12.758 -6.236  1.00 98.03 64  A 1 
ATOM 492  C CB  . GLN A 1 64  ? -2.104  -15.026 -4.443  1.00 97.34 64  A 1 
ATOM 493  C CG  . GLN A 1 64  ? -3.054  -16.021 -3.770  1.00 91.68 64  A 1 
ATOM 494  C CD  . GLN A 1 64  ? -3.367  -15.675 -2.316  1.00 92.40 64  A 1 
ATOM 495  O OE1 . GLN A 1 64  ? -2.536  -15.253 -1.532  1.00 84.03 64  A 1 
ATOM 496  N NE2 . GLN A 1 64  ? -4.594  -15.854 -1.891  1.00 82.18 64  A 1 
ATOM 497  N N   . VAL A 1 65  ? -1.195  -11.710 -4.248  1.00 98.16 65  A 1 
ATOM 498  C CA  . VAL A 1 65  ? -0.213  -10.682 -4.610  1.00 98.34 65  A 1 
ATOM 499  C C   . VAL A 1 65  ? 0.943   -10.666 -3.613  1.00 98.30 65  A 1 
ATOM 500  O O   . VAL A 1 65  ? 0.716   -10.919 -2.424  1.00 98.21 65  A 1 
ATOM 501  C CB  . VAL A 1 65  ? -0.860  -9.290  -4.745  1.00 98.45 65  A 1 
ATOM 502  C CG1 . VAL A 1 65  ? -1.975  -9.292  -5.792  1.00 98.15 65  A 1 
ATOM 503  C CG2 . VAL A 1 65  ? -1.435  -8.739  -3.433  1.00 97.81 65  A 1 
ATOM 504  N N   . PRO A 1 66  ? 2.191   -10.364 -4.037  1.00 98.44 66  A 1 
ATOM 505  C CA  . PRO A 1 66  ? 3.292   -10.154 -3.109  1.00 98.50 66  A 1 
ATOM 506  C C   . PRO A 1 66  ? 2.975   -9.001  -2.150  1.00 98.59 66  A 1 
ATOM 507  O O   . PRO A 1 66  ? 2.346   -8.011  -2.531  1.00 98.45 66  A 1 
ATOM 508  C CB  . PRO A 1 66  ? 4.511   -9.862  -3.983  1.00 98.26 66  A 1 
ATOM 509  C CG  . PRO A 1 66  ? 3.905   -9.264  -5.250  1.00 96.48 66  A 1 
ATOM 510  C CD  . PRO A 1 66  ? 2.604   -10.043 -5.397  1.00 98.36 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? 3.457   -9.091  -0.906  1.00 98.24 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? 3.232   -8.036  0.103   1.00 98.25 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? 3.940   -6.713  -0.209  1.00 98.42 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? 3.706   -5.729  0.479   1.00 98.27 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? 3.613   -8.491  1.526   1.00 97.99 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? 2.729   -9.644  1.990   1.00 96.99 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? 5.088   -8.896  1.655   1.00 96.69 67  A 1 
ATOM 518  N N   . VAL A 1 68  ? 4.815   -6.679  -1.215  1.00 98.60 68  A 1 
ATOM 519  C CA  . VAL A 1 68  ? 5.512   -5.484  -1.704  1.00 98.63 68  A 1 
ATOM 520  C C   . VAL A 1 68  ? 5.201   -5.316  -3.185  1.00 98.66 68  A 1 
ATOM 521  O O   . VAL A 1 68  ? 5.437   -6.229  -3.973  1.00 98.41 68  A 1 
ATOM 522  C CB  . VAL A 1 68  ? 7.030   -5.583  -1.455  1.00 98.28 68  A 1 
ATOM 523  C CG1 . VAL A 1 68  ? 7.767   -4.348  -1.983  1.00 96.38 68  A 1 
ATOM 524  C CG2 . VAL A 1 68  ? 7.355   -5.698  0.040   1.00 96.48 68  A 1 
ATOM 525  N N   . ALA A 1 69  ? 4.699   -4.138  -3.574  1.00 98.70 69  A 1 
ATOM 526  C CA  . ALA A 1 69  ? 4.476   -3.757  -4.962  1.00 98.72 69  A 1 
ATOM 527  C C   . ALA A 1 69  ? 5.655   -2.933  -5.502  1.00 98.66 69  A 1 
ATOM 528  O O   . ALA A 1 69  ? 6.222   -2.078  -4.810  1.00 98.37 69  A 1 
ATOM 529  C CB  . ALA A 1 69  ? 3.142   -3.004  -5.077  1.00 98.64 69  A 1 
ATOM 530  N N   . VAL A 1 70  ? 6.022   -3.151  -6.766  1.00 98.73 70  A 1 
ATOM 531  C CA  . VAL A 1 70  ? 7.108   -2.457  -7.465  1.00 98.73 70  A 1 
ATOM 532  C C   . VAL A 1 70  ? 6.538   -1.243  -8.190  1.00 98.70 70  A 1 
ATOM 533  O O   . VAL A 1 70  ? 5.886   -1.363  -9.222  1.00 98.48 70  A 1 
ATOM 534  C CB  . VAL A 1 70  ? 7.850   -3.409  -8.419  1.00 98.64 70  A 1 
ATOM 535  C CG1 . VAL A 1 70  ? 9.056   -2.706  -9.050  1.00 98.18 70  A 1 
ATOM 536  C CG2 . VAL A 1 70  ? 8.361   -4.656  -7.682  1.00 98.22 70  A 1 
ATOM 537  N N   . GLY A 1 71  ? 6.777   -0.043  -7.650  1.00 98.27 71  A 1 
ATOM 538  C CA  . GLY A 1 71  ? 6.294   1.203   -8.241  1.00 98.11 71  A 1 
ATOM 539  C C   . GLY A 1 71  ? 7.112   1.642   -9.451  1.00 97.93 71  A 1 
ATOM 540  O O   . GLY A 1 71  ? 8.328   1.795   -9.350  1.00 97.00 71  A 1 
ATOM 541  N N   . CYS A 1 72  ? 6.464   1.933   -10.570 1.00 97.84 72  A 1 
ATOM 542  C CA  . CYS A 1 72  ? 7.082   2.247   -11.865 1.00 97.51 72  A 1 
ATOM 543  C C   . CYS A 1 72  ? 7.041   3.741   -12.244 1.00 96.99 72  A 1 
ATOM 544  O O   . CYS A 1 72  ? 7.470   4.118   -13.332 1.00 95.58 72  A 1 
ATOM 545  C CB  . CYS A 1 72  ? 6.448   1.344   -12.929 1.00 97.52 72  A 1 
ATOM 546  S SG  . CYS A 1 72  ? 6.855   -0.391  -12.566 1.00 97.15 72  A 1 
ATOM 547  N N   . MET A 1 73  ? 6.612   4.639   -11.336 1.00 97.43 73  A 1 
ATOM 548  C CA  . MET A 1 73  ? 6.450   6.089   -11.595 1.00 97.03 73  A 1 
ATOM 549  C C   . MET A 1 73  ? 7.699   6.766   -12.181 1.00 96.67 73  A 1 
ATOM 550  O O   . MET A 1 73  ? 7.601   7.733   -12.939 1.00 94.86 73  A 1 
ATOM 551  C CB  . MET A 1 73  ? 6.064   6.786   -10.280 1.00 96.12 73  A 1 
ATOM 552  C CG  . MET A 1 73  ? 5.800   8.293   -10.434 1.00 91.63 73  A 1 
ATOM 553  S SD  . MET A 1 73  ? 5.531   9.175   -8.878  1.00 88.54 73  A 1 
ATOM 554  C CE  . MET A 1 73  ? 5.230   10.846  -9.504  1.00 77.50 73  A 1 
ATOM 555  N N   . ARG A 1 74  ? 8.894   6.307   -11.805 1.00 96.84 74  A 1 
ATOM 556  C CA  . ARG A 1 74  ? 10.174  6.921   -12.189 1.00 96.30 74  A 1 
ATOM 557  C C   . ARG A 1 74  ? 10.953  6.099   -13.218 1.00 96.67 74  A 1 
ATOM 558  O O   . ARG A 1 74  ? 12.109  6.414   -13.459 1.00 95.37 74  A 1 
ATOM 559  C CB  . ARG A 1 74  ? 10.999  7.234   -10.929 1.00 95.19 74  A 1 
ATOM 560  C CG  . ARG A 1 74  ? 10.317  8.262   -10.005 1.00 93.09 74  A 1 
ATOM 561  C CD  . ARG A 1 74  ? 11.171  8.519   -8.765  1.00 89.65 74  A 1 
ATOM 562  N NE  . ARG A 1 74  ? 10.528  9.470   -7.830  1.00 84.07 74  A 1 
ATOM 563  C CZ  . ARG A 1 74  ? 10.442  9.367   -6.512  1.00 78.07 74  A 1 
ATOM 564  N NH1 . ARG A 1 74  ? 10.938  8.358   -5.856  1.00 70.54 74  A 1 
ATOM 565  N NH2 . ARG A 1 74  ? 9.845   10.284  -5.812  1.00 72.63 74  A 1 
ATOM 566  N N   . LEU A 1 75  ? 10.343  5.088   -13.818 1.00 96.09 75  A 1 
ATOM 567  C CA  . LEU A 1 75  ? 11.011  4.156   -14.735 1.00 96.14 75  A 1 
ATOM 568  C C   . LEU A 1 75  ? 11.621  4.869   -15.957 1.00 96.04 75  A 1 
ATOM 569  O O   . LEU A 1 75  ? 12.702  4.507   -16.398 1.00 94.42 75  A 1 
ATOM 570  C CB  . LEU A 1 75  ? 9.999   3.070   -15.146 1.00 95.50 75  A 1 
ATOM 571  C CG  . LEU A 1 75  ? 10.642  1.803   -15.730 1.00 92.47 75  A 1 
ATOM 572  C CD1 . LEU A 1 75  ? 11.387  1.000   -14.669 1.00 87.89 75  A 1 
ATOM 573  C CD2 . LEU A 1 75  ? 9.544   0.896   -16.286 1.00 88.15 75  A 1 
ATOM 574  N N   . HIS A 1 76  ? 11.006  5.960   -16.423 1.00 96.34 76  A 1 
ATOM 575  C CA  . HIS A 1 76  ? 11.533  6.821   -17.496 1.00 95.61 76  A 1 
ATOM 576  C C   . HIS A 1 76  ? 12.877  7.498   -17.169 1.00 95.31 76  A 1 
ATOM 577  O O   . HIS A 1 76  ? 13.479  8.118   -18.041 1.00 94.13 76  A 1 
ATOM 578  C CB  . HIS A 1 76  ? 10.488  7.897   -17.833 1.00 95.25 76  A 1 
ATOM 579  C CG  . HIS A 1 76  ? 10.323  8.946   -16.758 1.00 94.76 76  A 1 
ATOM 580  N ND1 . HIS A 1 76  ? 9.546   8.844   -15.627 1.00 89.87 76  A 1 
ATOM 581  C CD2 . HIS A 1 76  ? 10.937  10.171  -16.707 1.00 89.47 76  A 1 
ATOM 582  C CE1 . HIS A 1 76  ? 9.683   9.975   -14.914 1.00 89.45 76  A 1 
ATOM 583  N NE2 . HIS A 1 76  ? 10.524  10.814  -15.530 1.00 90.63 76  A 1 
ATOM 584  N N   . ARG A 1 77  ? 13.335  7.454   -15.912 1.00 95.20 77  A 1 
ATOM 585  C CA  . ARG A 1 77  ? 14.638  7.991   -15.489 1.00 94.50 77  A 1 
ATOM 586  C C   . ARG A 1 77  ? 15.769  6.977   -15.613 1.00 94.43 77  A 1 
ATOM 587  O O   . ARG A 1 77  ? 16.919  7.374   -15.450 1.00 92.19 77  A 1 
ATOM 588  C CB  . ARG A 1 77  ? 14.573  8.510   -14.045 1.00 94.14 77  A 1 
ATOM 589  C CG  . ARG A 1 77  ? 13.523  9.603   -13.854 1.00 92.79 77  A 1 
ATOM 590  C CD  . ARG A 1 77  ? 13.599  10.131  -12.417 1.00 89.60 77  A 1 
ATOM 591  N NE  . ARG A 1 77  ? 12.581  11.165  -12.184 1.00 85.24 77  A 1 
ATOM 592  C CZ  . ARG A 1 77  ? 12.438  11.891  -11.089 1.00 79.68 77  A 1 
ATOM 593  N NH1 . ARG A 1 77  ? 13.212  11.733  -10.051 1.00 76.76 77  A 1 
ATOM 594  N NH2 . ARG A 1 77  ? 11.502  12.795  -11.022 1.00 72.97 77  A 1 
ATOM 595  N N   . LEU A 1 78  ? 15.454  5.704   -15.825 1.00 93.76 78  A 1 
ATOM 596  C CA  . LEU A 1 78  ? 16.463  4.699   -16.129 1.00 92.12 78  A 1 
ATOM 597  C C   . LEU A 1 78  ? 17.017  4.973   -17.527 1.00 87.47 78  A 1 
ATOM 598  O O   . LEU A 1 78  ? 16.261  5.241   -18.464 1.00 77.25 78  A 1 
ATOM 599  C CB  . LEU A 1 78  ? 15.879  3.282   -15.981 1.00 93.00 78  A 1 
ATOM 600  C CG  . LEU A 1 78  ? 15.462  2.915   -14.544 1.00 93.92 78  A 1 
ATOM 601  C CD1 . LEU A 1 78  ? 14.969  1.467   -14.510 1.00 91.71 78  A 1 
ATOM 602  C CD2 . LEU A 1 78  ? 16.607  3.036   -13.538 1.00 91.95 78  A 1 
ATOM 603  N N   . GLY A 1 79  ? 18.336  4.969   -17.648 1.00 80.89 79  A 1 
ATOM 604  C CA  . GLY A 1 79  ? 19.043  5.246   -18.892 1.00 76.03 79  A 1 
ATOM 605  C C   . GLY A 1 79  ? 18.899  4.135   -19.929 1.00 76.37 79  A 1 
ATOM 606  O O   . GLY A 1 79  ? 18.252  3.103   -19.728 1.00 68.99 79  A 1 
ATOM 607  N N   . ALA A 1 80  ? 19.552  4.346   -21.073 1.00 75.70 80  A 1 
ATOM 608  C CA  . ALA A 1 80  ? 19.762  3.284   -22.048 1.00 74.06 80  A 1 
ATOM 609  C C   . ALA A 1 80  ? 20.730  2.210   -21.501 1.00 75.12 80  A 1 
ATOM 610  O O   . ALA A 1 80  ? 21.479  2.445   -20.553 1.00 65.95 80  A 1 
ATOM 611  C CB  . ALA A 1 80  ? 20.261  3.925   -23.353 1.00 66.56 80  A 1 
ATOM 612  N N   . GLY A 1 81  ? 20.756  1.033   -22.124 1.00 76.22 81  A 1 
ATOM 613  C CA  . GLY A 1 81  ? 21.741  0.001   -21.777 1.00 76.08 81  A 1 
ATOM 614  C C   . GLY A 1 81  ? 21.228  -1.086  -20.832 1.00 81.35 81  A 1 
ATOM 615  O O   . GLY A 1 81  ? 22.002  -1.636  -20.049 1.00 73.25 81  A 1 
ATOM 616  N N   . GLY A 1 82  ? 19.944  -1.404  -20.898 1.00 89.23 82  A 1 
ATOM 617  C CA  . GLY A 1 82  ? 19.347  -2.540  -20.194 1.00 92.08 82  A 1 
ATOM 618  C C   . GLY A 1 82  ? 19.098  -2.306  -18.699 1.00 94.60 82  A 1 
ATOM 619  O O   . GLY A 1 82  ? 19.016  -3.257  -17.920 1.00 92.79 82  A 1 
ATOM 620  N N   . GLU A 1 83  ? 19.031  -1.047  -18.238 1.00 94.96 83  A 1 
ATOM 621  C CA  . GLU A 1 83  ? 18.747  -0.739  -16.829 1.00 95.44 83  A 1 
ATOM 622  C C   . GLU A 1 83  ? 17.322  -1.126  -16.427 1.00 96.43 83  A 1 
ATOM 623  O O   . GLU A 1 83  ? 17.122  -1.653  -15.334 1.00 96.13 83  A 1 
ATOM 624  C CB  . GLU A 1 83  ? 18.972  0.747   -16.525 1.00 94.16 83  A 1 
ATOM 625  C CG  . GLU A 1 83  ? 20.441  1.156   -16.633 1.00 88.33 83  A 1 
ATOM 626  C CD  . GLU A 1 83  ? 20.698  2.583   -16.137 1.00 82.33 83  A 1 
ATOM 627  O OE1 . GLU A 1 83  ? 21.881  2.867   -15.842 1.00 72.27 83  A 1 
ATOM 628  O OE2 . GLU A 1 83  ? 19.725  3.361   -16.021 1.00 73.25 83  A 1 
ATOM 629  N N   . ALA A 1 84  ? 16.349  -0.904  -17.312 1.00 96.18 84  A 1 
ATOM 630  C CA  . ALA A 1 84  ? 14.964  -1.300  -17.092 1.00 96.76 84  A 1 
ATOM 631  C C   . ALA A 1 84  ? 14.820  -2.831  -17.047 1.00 97.19 84  A 1 
ATOM 632  O O   . ALA A 1 84  ? 14.161  -3.355  -16.153 1.00 97.25 84  A 1 
ATOM 633  C CB  . ALA A 1 84  ? 14.092  -0.663  -18.179 1.00 96.61 84  A 1 
ATOM 634  N N   . GLU A 1 85  ? 15.511  -3.542  -17.937 1.00 97.44 85  A 1 
ATOM 635  C CA  . GLU A 1 85  ? 15.572  -5.007  -17.952 1.00 97.56 85  A 1 
ATOM 636  C C   . GLU A 1 85  ? 16.150  -5.542  -16.639 1.00 97.67 85  A 1 
ATOM 637  O O   . GLU A 1 85  ? 15.522  -6.361  -15.975 1.00 97.55 85  A 1 
ATOM 638  C CB  . GLU A 1 85  ? 16.416  -5.509  -19.140 1.00 97.30 85  A 1 
ATOM 639  C CG  . GLU A 1 85  ? 15.815  -5.231  -20.529 1.00 94.39 85  A 1 
ATOM 640  C CD  . GLU A 1 85  ? 16.115  -3.841  -21.117 1.00 93.94 85  A 1 
ATOM 641  O OE1 . GLU A 1 85  ? 15.886  -3.680  -22.332 1.00 86.03 85  A 1 
ATOM 642  O OE2 . GLU A 1 85  ? 16.551  -2.930  -20.371 1.00 87.38 85  A 1 
ATOM 643  N N   . ARG A 1 86  ? 17.304  -5.019  -16.204 1.00 97.50 86  A 1 
ATOM 644  C CA  . ARG A 1 86  ? 17.917  -5.406  -14.921 1.00 97.46 86  A 1 
ATOM 645  C C   . ARG A 1 86  ? 16.999  -5.119  -13.733 1.00 97.74 86  A 1 
ATOM 646  O O   . ARG A 1 86  ? 16.953  -5.913  -12.795 1.00 97.60 86  A 1 
ATOM 647  C CB  . ARG A 1 86  ? 19.263  -4.692  -14.724 1.00 97.05 86  A 1 
ATOM 648  C CG  . ARG A 1 86  ? 20.373  -5.259  -15.619 1.00 87.54 86  A 1 
ATOM 649  C CD  . ARG A 1 86  ? 21.756  -4.694  -15.245 1.00 87.03 86  A 1 
ATOM 650  N NE  . ARG A 1 86  ? 21.858  -3.221  -15.338 1.00 75.91 86  A 1 
ATOM 651  C CZ  . ARG A 1 86  ? 22.148  -2.500  -16.413 1.00 68.48 86  A 1 
ATOM 652  N NH1 . ARG A 1 86  ? 22.308  -3.029  -17.586 1.00 60.11 86  A 1 
ATOM 653  N NH2 . ARG A 1 86  ? 22.296  -1.208  -16.324 1.00 57.29 86  A 1 
ATOM 654  N N   . PHE A 1 87  ? 16.276  -3.998  -13.759 1.00 97.70 87  A 1 
ATOM 655  C CA  . PHE A 1 87  ? 15.327  -3.638  -12.707 1.00 97.88 87  A 1 
ATOM 656  C C   . PHE A 1 87  ? 14.153  -4.625  -12.636 1.00 98.04 87  A 1 
ATOM 657  O O   . PHE A 1 87  ? 13.885  -5.172  -11.566 1.00 97.99 87  A 1 
ATOM 658  C CB  . PHE A 1 87  ? 14.857  -2.193  -12.933 1.00 97.80 87  A 1 
ATOM 659  C CG  . PHE A 1 87  ? 13.833  -1.725  -11.924 1.00 97.77 87  A 1 
ATOM 660  C CD1 . PHE A 1 87  ? 12.458  -1.825  -12.212 1.00 97.13 87  A 1 
ATOM 661  C CD2 . PHE A 1 87  ? 14.253  -1.212  -10.684 1.00 97.26 87  A 1 
ATOM 662  C CE1 . PHE A 1 87  ? 11.511  -1.409  -11.261 1.00 96.72 87  A 1 
ATOM 663  C CE2 . PHE A 1 87  ? 13.308  -0.795  -9.737  1.00 96.59 87  A 1 
ATOM 664  C CZ  . PHE A 1 87  ? 11.935  -0.893  -10.023 1.00 96.73 87  A 1 
ATOM 665  N N   . VAL A 1 88  ? 13.502  -4.899  -13.772 1.00 97.65 88  A 1 
ATOM 666  C CA  . VAL A 1 88  ? 12.379  -5.845  -13.865 1.00 97.82 88  A 1 
ATOM 667  C C   . VAL A 1 88  ? 12.828  -7.260  -13.496 1.00 97.86 88  A 1 
ATOM 668  O O   . VAL A 1 88  ? 12.193  -7.895  -12.657 1.00 97.87 88  A 1 
ATOM 669  C CB  . VAL A 1 88  ? 11.741  -5.803  -15.271 1.00 97.80 88  A 1 
ATOM 670  C CG1 . VAL A 1 88  ? 10.678  -6.892  -15.469 1.00 97.37 88  A 1 
ATOM 671  C CG2 . VAL A 1 88  ? 11.051  -4.452  -15.508 1.00 97.35 88  A 1 
ATOM 672  N N   . GLN A 1 89  ? 13.956  -7.726  -14.051 1.00 97.58 89  A 1 
ATOM 673  C CA  . GLN A 1 89  ? 14.493  -9.055  -13.742 1.00 97.56 89  A 1 
ATOM 674  C C   . GLN A 1 89  ? 14.799  -9.201  -12.251 1.00 97.52 89  A 1 
ATOM 675  O O   . GLN A 1 89  ? 14.384  -10.172 -11.632 1.00 97.46 89  A 1 
ATOM 676  C CB  . GLN A 1 89  ? 15.746  -9.323  -14.593 1.00 97.40 89  A 1 
ATOM 677  C CG  . GLN A 1 89  ? 16.232  -10.781 -14.478 1.00 95.00 89  A 1 
ATOM 678  C CD  . GLN A 1 89  ? 15.212  -11.770 -15.041 1.00 93.22 89  A 1 
ATOM 679  O OE1 . GLN A 1 89  ? 14.785  -11.664 -16.177 1.00 85.35 89  A 1 
ATOM 680  N NE2 . GLN A 1 89  ? 14.755  -12.736 -14.282 1.00 82.89 89  A 1 
ATOM 681  N N   . THR A 1 90  ? 15.449  -8.193  -11.640 1.00 97.49 90  A 1 
ATOM 682  C CA  . THR A 1 90  ? 15.765  -8.223  -10.199 1.00 97.45 90  A 1 
ATOM 683  C C   . THR A 1 90  ? 14.513  -8.338  -9.329  1.00 97.55 90  A 1 
ATOM 684  O O   . THR A 1 90  ? 14.558  -9.001  -8.294  1.00 97.26 90  A 1 
ATOM 685  C CB  . THR A 1 90  ? 16.529  -6.964  -9.771  1.00 97.29 90  A 1 
ATOM 686  O OG1 . THR A 1 90  ? 17.775  -6.871  -10.431 1.00 95.47 90  A 1 
ATOM 687  C CG2 . THR A 1 90  ? 16.846  -6.928  -8.273  1.00 95.44 90  A 1 
ATOM 688  N N   . ALA A 1 91  ? 13.416  -7.673  -9.704  1.00 97.68 91  A 1 
ATOM 689  C CA  . ALA A 1 91  ? 12.150  -7.796  -8.987  1.00 97.78 91  A 1 
ATOM 690  C C   . ALA A 1 91  ? 11.604  -9.231  -9.077  1.00 97.65 91  A 1 
ATOM 691  O O   . ALA A 1 91  ? 11.291  -9.835  -8.049  1.00 97.51 91  A 1 
ATOM 692  C CB  . ALA A 1 91  ? 11.165  -6.760  -9.548  1.00 98.02 91  A 1 
ATOM 693  N N   . LEU A 1 92  ? 11.564  -9.787  -10.292 1.00 97.35 92  A 1 
ATOM 694  C CA  . LEU A 1 92  ? 11.023  -11.124 -10.553 1.00 97.12 92  A 1 
ATOM 695  C C   . LEU A 1 92  ? 11.847  -12.243 -9.910  1.00 96.70 92  A 1 
ATOM 696  O O   . LEU A 1 92  ? 11.262  -13.157 -9.333  1.00 96.45 92  A 1 
ATOM 697  C CB  . LEU A 1 92  ? 10.921  -11.340 -12.068 1.00 97.39 92  A 1 
ATOM 698  C CG  . LEU A 1 92  ? 9.867   -10.453 -12.751 1.00 96.87 92  A 1 
ATOM 699  C CD1 . LEU A 1 92  ? 9.928   -10.691 -14.252 1.00 95.93 92  A 1 
ATOM 700  C CD2 . LEU A 1 92  ? 8.443   -10.760 -12.282 1.00 95.91 92  A 1 
ATOM 701  N N   . ASP A 1 93  ? 13.179  -12.134 -9.937  1.00 96.67 93  A 1 
ATOM 702  C CA  . ASP A 1 93  ? 14.089  -13.104 -9.306  1.00 95.97 93  A 1 
ATOM 703  C C   . ASP A 1 93  ? 13.842  -13.242 -7.797  1.00 95.62 93  A 1 
ATOM 704  O O   . ASP A 1 93  ? 14.207  -14.243 -7.188  1.00 94.63 93  A 1 
ATOM 705  C CB  . ASP A 1 93  ? 15.552  -12.675 -9.522  1.00 95.83 93  A 1 
ATOM 706  C CG  . ASP A 1 93  ? 16.056  -12.782 -10.960 1.00 94.88 93  A 1 
ATOM 707  O OD1 . ASP A 1 93  ? 15.409  -13.459 -11.784 1.00 93.32 93  A 1 
ATOM 708  O OD2 . ASP A 1 93  ? 17.118  -12.171 -11.242 1.00 93.24 93  A 1 
ATOM 709  N N   . GLN A 1 94  ? 13.223  -12.241 -7.192  1.00 96.79 94  A 1 
ATOM 710  C CA  . GLN A 1 94  ? 12.890  -12.191 -5.768  1.00 96.41 94  A 1 
ATOM 711  C C   . GLN A 1 94  ? 11.381  -12.302 -5.513  1.00 96.83 94  A 1 
ATOM 712  O O   . GLN A 1 94  ? 10.901  -11.957 -4.436  1.00 95.52 94  A 1 
ATOM 713  C CB  . GLN A 1 94  ? 13.515  -10.926 -5.164  1.00 95.38 94  A 1 
ATOM 714  C CG  . GLN A 1 94  ? 15.043  -11.026 -5.141  1.00 92.72 94  A 1 
ATOM 715  C CD  . GLN A 1 94  ? 15.657  -9.743  -4.618  1.00 87.58 94  A 1 
ATOM 716  O OE1 . GLN A 1 94  ? 15.605  -9.397  -3.450  1.00 79.35 94  A 1 
ATOM 717  N NE2 . GLN A 1 94  ? 16.279  -8.980  -5.480  1.00 74.57 94  A 1 
ATOM 718  N N   . GLY A 1 95  ? 10.599  -12.735 -6.503  1.00 96.13 95  A 1 
ATOM 719  C CA  . GLY A 1 95  ? 9.157   -12.950 -6.379  1.00 96.29 95  A 1 
ATOM 720  C C   . GLY A 1 95  ? 8.309   -11.676 -6.280  1.00 97.16 95  A 1 
ATOM 721  O O   . GLY A 1 95  ? 7.108   -11.767 -6.028  1.00 96.56 95  A 1 
ATOM 722  N N   . ALA A 1 96  ? 8.888   -10.483 -6.486  1.00 97.50 96  A 1 
ATOM 723  C CA  . ALA A 1 96  ? 8.149   -9.224  -6.525  1.00 97.93 96  A 1 
ATOM 724  C C   . ALA A 1 96  ? 7.587   -8.983  -7.935  1.00 98.17 96  A 1 
ATOM 725  O O   . ALA A 1 96  ? 8.105   -8.180  -8.708  1.00 97.95 96  A 1 
ATOM 726  C CB  . ALA A 1 96  ? 9.044   -8.091  -6.013  1.00 97.87 96  A 1 
ATOM 727  N N   . ASN A 1 97  ? 6.527   -9.695  -8.279  1.00 98.16 97  A 1 
ATOM 728  C CA  . ASN A 1 97  ? 5.938   -9.688  -9.622  1.00 98.29 97  A 1 
ATOM 729  C C   . ASN A 1 97  ? 4.720   -8.762  -9.784  1.00 98.51 97  A 1 
ATOM 730  O O   . ASN A 1 97  ? 4.085   -8.780  -10.839 1.00 98.35 97  A 1 
ATOM 731  C CB  . ASN A 1 97  ? 5.642   -11.135 -10.038 1.00 98.15 97  A 1 
ATOM 732  C CG  . ASN A 1 97  ? 4.469   -11.755 -9.306  1.00 98.17 97  A 1 
ATOM 733  O OD1 . ASN A 1 97  ? 4.096   -11.372 -8.210  1.00 96.28 97  A 1 
ATOM 734  N ND2 . ASN A 1 97  ? 3.849   -12.744 -9.906  1.00 95.87 97  A 1 
ATOM 735  N N   . PHE A 1 98  ? 4.385   -7.954  -8.767  1.00 98.69 98  A 1 
ATOM 736  C CA  . PHE A 1 98  ? 3.326   -6.947  -8.839  1.00 98.77 98  A 1 
ATOM 737  C C   . PHE A 1 98  ? 3.918   -5.584  -9.206  1.00 98.74 98  A 1 
ATOM 738  O O   . PHE A 1 98  ? 4.631   -4.980  -8.403  1.00 98.59 98  A 1 
ATOM 739  C CB  . PHE A 1 98  ? 2.558   -6.905  -7.515  1.00 98.78 98  A 1 
ATOM 740  C CG  . PHE A 1 98  ? 1.278   -6.091  -7.550  1.00 98.83 98  A 1 
ATOM 741  C CD1 . PHE A 1 98  ? 1.312   -4.686  -7.616  1.00 98.69 98  A 1 
ATOM 742  C CD2 . PHE A 1 98  ? 0.035   -6.750  -7.503  1.00 98.67 98  A 1 
ATOM 743  C CE1 . PHE A 1 98  ? 0.115   -3.949  -7.635  1.00 98.59 98  A 1 
ATOM 744  C CE2 . PHE A 1 98  ? -1.161  -6.014  -7.514  1.00 98.53 98  A 1 
ATOM 745  C CZ  . PHE A 1 98  ? -1.123  -4.612  -7.580  1.00 98.67 98  A 1 
ATOM 746  N N   . PHE A 1 99  ? 3.596   -5.073  -10.398 1.00 98.81 99  A 1 
ATOM 747  C CA  . PHE A 1 99  ? 4.104   -3.802  -10.919 1.00 98.79 99  A 1 
ATOM 748  C C   . PHE A 1 99  ? 2.998   -2.748  -10.961 1.00 98.79 99  A 1 
ATOM 749  O O   . PHE A 1 99  ? 1.957   -2.944  -11.594 1.00 98.64 99  A 1 
ATOM 750  C CB  . PHE A 1 99  ? 4.752   -4.022  -12.287 1.00 98.73 99  A 1 
ATOM 751  C CG  . PHE A 1 99  ? 5.967   -4.927  -12.239 1.00 98.75 99  A 1 
ATOM 752  C CD1 . PHE A 1 99  ? 7.243   -4.389  -11.987 1.00 98.53 99  A 1 
ATOM 753  C CD2 . PHE A 1 99  ? 5.822   -6.316  -12.419 1.00 98.54 99  A 1 
ATOM 754  C CE1 . PHE A 1 99  ? 8.369   -5.230  -11.928 1.00 98.42 99  A 1 
ATOM 755  C CE2 . PHE A 1 99  ? 6.947   -7.159  -12.356 1.00 98.38 99  A 1 
ATOM 756  C CZ  . PHE A 1 99  ? 8.220   -6.616  -12.113 1.00 98.49 99  A 1 
ATOM 757  N N   . ASP A 1 100 ? 3.236   -1.618  -10.287 1.00 98.70 100 A 1 
ATOM 758  C CA  . ASP A 1 100 ? 2.304   -0.497  -10.171 1.00 98.73 100 A 1 
ATOM 759  C C   . ASP A 1 100 ? 2.659   0.636   -11.144 1.00 98.64 100 A 1 
ATOM 760  O O   . ASP A 1 100 ? 3.699   1.292   -11.022 1.00 97.94 100 A 1 
ATOM 761  C CB  . ASP A 1 100 ? 2.277   -0.007  -8.719  1.00 98.66 100 A 1 
ATOM 762  C CG  . ASP A 1 100 ? 1.397   1.231   -8.558  1.00 98.47 100 A 1 
ATOM 763  O OD1 . ASP A 1 100 ? 0.159   1.101   -8.579  1.00 96.44 100 A 1 
ATOM 764  O OD2 . ASP A 1 100 ? 1.916   2.366   -8.434  1.00 96.77 100 A 1 
ATOM 765  N N   . HIS A 1 101 ? 1.754   0.893   -12.085 1.00 98.26 101 A 1 
ATOM 766  C CA  . HIS A 1 101 ? 1.834   1.916   -13.126 1.00 98.18 101 A 1 
ATOM 767  C C   . HIS A 1 101 ? 0.754   2.996   -12.958 1.00 98.08 101 A 1 
ATOM 768  O O   . HIS A 1 101 ? -0.084  2.947   -12.055 1.00 97.25 101 A 1 
ATOM 769  C CB  . HIS A 1 101 ? 1.751   1.227   -14.500 1.00 97.85 101 A 1 
ATOM 770  C CG  . HIS A 1 101 ? 2.934   0.345   -14.792 1.00 97.94 101 A 1 
ATOM 771  N ND1 . HIS A 1 101 ? 4.131   0.764   -15.339 1.00 93.39 101 A 1 
ATOM 772  C CD2 . HIS A 1 101 ? 3.030   -1.002  -14.575 1.00 93.51 101 A 1 
ATOM 773  C CE1 . HIS A 1 101 ? 4.922   -0.312  -15.452 1.00 94.19 101 A 1 
ATOM 774  N NE2 . HIS A 1 101 ? 4.292   -1.404  -14.998 1.00 94.46 101 A 1 
ATOM 775  N N   . ALA A 1 102 ? 0.775   3.998   -13.837 1.00 96.49 102 A 1 
ATOM 776  C CA  . ALA A 1 102 ? -0.361  4.844   -14.191 1.00 96.48 102 A 1 
ATOM 777  C C   . ALA A 1 102 ? -0.185  5.370   -15.617 1.00 96.38 102 A 1 
ATOM 778  O O   . ALA A 1 102 ? 0.949   5.594   -16.054 1.00 95.98 102 A 1 
ATOM 779  C CB  . ALA A 1 102 ? -0.498  6.011   -13.207 1.00 96.01 102 A 1 
ATOM 780  N N   . ASP A 1 103 ? -1.287  5.614   -16.306 1.00 96.30 103 A 1 
ATOM 781  C CA  . ASP A 1 103 ? -1.343  6.178   -17.663 1.00 96.00 103 A 1 
ATOM 782  C C   . ASP A 1 103 ? -0.505  7.460   -17.835 1.00 95.47 103 A 1 
ATOM 783  O O   . ASP A 1 103 ? 0.183   7.640   -18.845 1.00 93.02 103 A 1 
ATOM 784  C CB  . ASP A 1 103 ? -2.822  6.420   -18.029 1.00 95.65 103 A 1 
ATOM 785  C CG  . ASP A 1 103 ? -3.570  7.464   -17.183 1.00 95.16 103 A 1 
ATOM 786  O OD1 . ASP A 1 103 ? -3.066  7.833   -16.093 1.00 92.32 103 A 1 
ATOM 787  O OD2 . ASP A 1 103 ? -4.635  7.916   -17.644 1.00 93.57 103 A 1 
ATOM 788  N N   . ILE A 1 104 ? -0.458  8.305   -16.806 1.00 96.68 104 A 1 
ATOM 789  C CA  . ILE A 1 104 ? 0.274   9.578   -16.809 1.00 95.91 104 A 1 
ATOM 790  C C   . ILE A 1 104 ? 1.766   9.471   -16.444 1.00 95.80 104 A 1 
ATOM 791  O O   . ILE A 1 104 ? 2.476   10.479  -16.512 1.00 94.30 104 A 1 
ATOM 792  C CB  . ILE A 1 104 ? -0.428  10.616  -15.910 1.00 95.71 104 A 1 
ATOM 793  C CG1 . ILE A 1 104 ? -0.436  10.187  -14.426 1.00 94.57 104 A 1 
ATOM 794  C CG2 . ILE A 1 104 ? -1.843  10.909  -16.433 1.00 92.84 104 A 1 
ATOM 795  C CD1 . ILE A 1 104 ? -0.717  11.348  -13.473 1.00 91.98 104 A 1 
ATOM 796  N N   . TYR A 1 105 ? 2.278   8.319   -16.001 1.00 94.82 105 A 1 
ATOM 797  C CA  . TYR A 1 105 ? 3.665   8.238   -15.536 1.00 94.79 105 A 1 
ATOM 798  C C   . TYR A 1 105 ? 4.656   8.432   -16.686 1.00 93.93 105 A 1 
ATOM 799  O O   . TYR A 1 105 ? 4.656   7.704   -17.674 1.00 92.54 105 A 1 
ATOM 800  C CB  . TYR A 1 105 ? 3.931   6.951   -14.753 1.00 94.84 105 A 1 
ATOM 801  C CG  . TYR A 1 105 ? 3.280   6.818   -13.386 1.00 94.23 105 A 1 
ATOM 802  C CD1 . TYR A 1 105 ? 2.670   7.906   -12.730 1.00 91.69 105 A 1 
ATOM 803  C CD2 . TYR A 1 105 ? 3.336   5.565   -12.740 1.00 90.62 105 A 1 
ATOM 804  C CE1 . TYR A 1 105 ? 2.109   7.743   -11.448 1.00 90.37 105 A 1 
ATOM 805  C CE2 . TYR A 1 105 ? 2.781   5.400   -11.461 1.00 90.71 105 A 1 
ATOM 806  C CZ  . TYR A 1 105 ? 2.163   6.487   -10.808 1.00 92.15 105 A 1 
ATOM 807  O OH  . TYR A 1 105 ? 1.619   6.324   -9.577  1.00 90.01 105 A 1 
ATOM 808  N N   . GLY A 1 106 ? 5.505   9.470   -16.568 1.00 94.56 106 A 1 
ATOM 809  C CA  . GLY A 1 106 ? 6.395   9.878   -17.661 1.00 93.37 106 A 1 
ATOM 810  C C   . GLY A 1 106 ? 5.656   10.309  -18.932 1.00 94.88 106 A 1 
ATOM 811  O O   . GLY A 1 106 ? 6.247   10.276  -19.999 1.00 93.39 106 A 1 
ATOM 812  N N   . GLY A 1 107 ? 4.374   10.695  -18.840 1.00 94.46 107 A 1 
ATOM 813  C CA  . GLY A 1 107 ? 3.542   10.942  -20.028 1.00 94.48 107 A 1 
ATOM 814  C C   . GLY A 1 107 ? 3.209   9.655   -20.802 1.00 95.95 107 A 1 
ATOM 815  O O   . GLY A 1 107 ? 3.109   9.699   -22.016 1.00 93.56 107 A 1 
ATOM 816  N N   . GLY A 1 108 ? 3.107   8.517   -20.103 1.00 94.79 108 A 1 
ATOM 817  C CA  . GLY A 1 108 ? 2.893   7.180   -20.686 1.00 95.43 108 A 1 
ATOM 818  C C   . GLY A 1 108 ? 4.182   6.389   -20.931 1.00 96.40 108 A 1 
ATOM 819  O O   . GLY A 1 108 ? 4.166   5.163   -20.926 1.00 95.33 108 A 1 
ATOM 820  N N   . THR A 1 109 ? 5.339   7.058   -21.041 1.00 96.26 109 A 1 
ATOM 821  C CA  . THR A 1 109 ? 6.619   6.401   -21.381 1.00 96.12 109 A 1 
ATOM 822  C C   . THR A 1 109 ? 7.070   5.355   -20.360 1.00 96.69 109 A 1 
ATOM 823  O O   . THR A 1 109 ? 7.777   4.420   -20.718 1.00 96.05 109 A 1 
ATOM 824  C CB  . THR A 1 109 ? 7.757   7.416   -21.554 1.00 94.56 109 A 1 
ATOM 825  O OG1 . THR A 1 109 ? 7.950   8.157   -20.371 1.00 85.52 109 A 1 
ATOM 826  C CG2 . THR A 1 109 ? 7.495   8.413   -22.682 1.00 82.58 109 A 1 
ATOM 827  N N   . CYS A 1 110 ? 6.655   5.452   -19.086 1.00 95.54 110 A 1 
ATOM 828  C CA  . CYS A 1 110 ? 6.976   4.431   -18.087 1.00 96.08 110 A 1 
ATOM 829  C C   . CYS A 1 110 ? 6.370   3.062   -18.432 1.00 96.47 110 A 1 
ATOM 830  O O   . CYS A 1 110 ? 7.049   2.052   -18.271 1.00 96.86 110 A 1 
ATOM 831  C CB  . CYS A 1 110 ? 6.512   4.892   -16.701 1.00 95.83 110 A 1 
ATOM 832  S SG  . CYS A 1 110 ? 7.531   6.282   -16.132 1.00 93.88 110 A 1 
ATOM 833  N N   . GLU A 1 111 ? 5.132   3.032   -18.918 1.00 96.38 111 A 1 
ATOM 834  C CA  . GLU A 1 111 ? 4.476   1.798   -19.371 1.00 96.75 111 A 1 
ATOM 835  C C   . GLU A 1 111 ? 5.179   1.220   -20.616 1.00 96.59 111 A 1 
ATOM 836  O O   . GLU A 1 111 ? 5.439   0.020   -20.682 1.00 96.97 111 A 1 
ATOM 837  C CB  . GLU A 1 111 ? 2.981   2.058   -19.650 1.00 97.57 111 A 1 
ATOM 838  C CG  . GLU A 1 111 ? 2.167   2.382   -18.379 1.00 97.61 111 A 1 
ATOM 839  C CD  . GLU A 1 111 ? 0.663   2.598   -18.651 1.00 97.99 111 A 1 
ATOM 840  O OE1 . GLU A 1 111 ? -0.167  2.108   -17.854 1.00 96.72 111 A 1 
ATOM 841  O OE2 . GLU A 1 111 ? 0.305   3.291   -19.632 1.00 97.46 111 A 1 
ATOM 842  N N   . GLU A 1 112 ? 5.584   2.072   -21.564 1.00 97.11 112 A 1 
ATOM 843  C CA  . GLU A 1 112 ? 6.300   1.667   -22.786 1.00 96.82 112 A 1 
ATOM 844  C C   . GLU A 1 112 ? 7.680   1.069   -22.487 1.00 96.85 112 A 1 
ATOM 845  O O   . GLU A 1 112 ? 8.032   0.017   -23.028 1.00 96.69 112 A 1 
ATOM 846  C CB  . GLU A 1 112 ? 6.471   2.872   -23.719 1.00 96.73 112 A 1 
ATOM 847  C CG  . GLU A 1 112 ? 5.134   3.391   -24.258 1.00 95.28 112 A 1 
ATOM 848  C CD  . GLU A 1 112 ? 5.274   4.674   -25.088 1.00 94.85 112 A 1 
ATOM 849  O OE1 . GLU A 1 112 ? 4.278   5.005   -25.774 1.00 89.29 112 A 1 
ATOM 850  O OE2 . GLU A 1 112 ? 6.338   5.328   -25.014 1.00 90.87 112 A 1 
ATOM 851  N N   . ILE A 1 113 ? 8.459   1.725   -21.614 1.00 96.83 113 A 1 
ATOM 852  C CA  . ILE A 1 113 ? 9.782   1.247   -21.187 1.00 96.82 113 A 1 
ATOM 853  C C   . ILE A 1 113 ? 9.653   -0.100  -20.477 1.00 97.11 113 A 1 
ATOM 854  O O   . ILE A 1 113 ? 10.422  -1.017  -20.760 1.00 97.14 113 A 1 
ATOM 855  C CB  . ILE A 1 113 ? 10.475  2.307   -20.301 1.00 96.72 113 A 1 
ATOM 856  C CG1 . ILE A 1 113 ? 10.879  3.529   -21.155 1.00 95.91 113 A 1 
ATOM 857  C CG2 . ILE A 1 113 ? 11.721  1.739   -19.595 1.00 96.05 113 A 1 
ATOM 858  C CD1 . ILE A 1 113 ? 11.231  4.770   -20.322 1.00 93.03 113 A 1 
ATOM 859  N N   . PHE A 1 114 ? 8.670   -0.240  -19.588 1.00 96.94 114 A 1 
ATOM 860  C CA  . PHE A 1 114 ? 8.395   -1.503  -18.912 1.00 97.25 114 A 1 
ATOM 861  C C   . PHE A 1 114 ? 8.069   -2.620  -19.910 1.00 97.29 114 A 1 
ATOM 862  O O   . PHE A 1 114 ? 8.677   -3.688  -19.855 1.00 97.41 114 A 1 
ATOM 863  C CB  . PHE A 1 114 ? 7.252   -1.308  -17.911 1.00 97.59 114 A 1 
ATOM 864  C CG  . PHE A 1 114 ? 6.887   -2.582  -17.179 1.00 98.00 114 A 1 
ATOM 865  C CD1 . PHE A 1 114 ? 5.857   -3.409  -17.664 1.00 97.96 114 A 1 
ATOM 866  C CD2 . PHE A 1 114 ? 7.609   -2.961  -16.033 1.00 98.06 114 A 1 
ATOM 867  C CE1 . PHE A 1 114 ? 5.551   -4.613  -17.003 1.00 98.04 114 A 1 
ATOM 868  C CE2 . PHE A 1 114 ? 7.301   -4.161  -15.371 1.00 98.07 114 A 1 
ATOM 869  C CZ  . PHE A 1 114 ? 6.275   -4.990  -15.857 1.00 98.22 114 A 1 
ATOM 870  N N   . ALA A 1 115 ? 7.169   -2.364  -20.856 1.00 97.22 115 A 1 
ATOM 871  C CA  . ALA A 1 115 ? 6.810   -3.333  -21.889 1.00 97.26 115 A 1 
ATOM 872  C C   . ALA A 1 115 ? 8.003   -3.726  -22.772 1.00 97.14 115 A 1 
ATOM 873  O O   . ALA A 1 115 ? 8.141   -4.888  -23.158 1.00 97.11 115 A 1 
ATOM 874  C CB  . ALA A 1 115 ? 5.695   -2.727  -22.738 1.00 97.37 115 A 1 
ATOM 875  N N   . GLY A 1 116 ? 8.880   -2.759  -23.083 1.00 96.58 116 A 1 
ATOM 876  C CA  . GLY A 1 116 ? 10.143  -3.004  -23.773 1.00 96.48 116 A 1 
ATOM 877  C C   . GLY A 1 116 ? 11.030  -3.979  -23.002 1.00 96.80 116 A 1 
ATOM 878  O O   . GLY A 1 116 ? 11.418  -5.004  -23.560 1.00 96.77 116 A 1 
ATOM 879  N N   . ALA A 1 117 ? 11.255  -3.715  -21.711 1.00 96.74 117 A 1 
ATOM 880  C CA  . ALA A 1 117 ? 12.064  -4.561  -20.834 1.00 97.05 117 A 1 
ATOM 881  C C   . ALA A 1 117 ? 11.499  -5.986  -20.700 1.00 97.31 117 A 1 
ATOM 882  O O   . ALA A 1 117 ? 12.221  -6.964  -20.879 1.00 97.42 117 A 1 
ATOM 883  C CB  . ALA A 1 117 ? 12.173  -3.869  -19.470 1.00 97.24 117 A 1 
ATOM 884  N N   . VAL A 1 118 ? 10.191  -6.114  -20.454 1.00 97.07 118 A 1 
ATOM 885  C CA  . VAL A 1 118 ? 9.491   -7.410  -20.364 1.00 97.37 118 A 1 
ATOM 886  C C   . VAL A 1 118 ? 9.664   -8.226  -21.644 1.00 97.25 118 A 1 
ATOM 887  O O   . VAL A 1 118 ? 9.977   -9.415  -21.586 1.00 97.22 118 A 1 
ATOM 888  C CB  . VAL A 1 118 ? 7.998   -7.176  -20.053 1.00 97.69 118 A 1 
ATOM 889  C CG1 . VAL A 1 118 ? 7.125   -8.427  -20.222 1.00 97.41 118 A 1 
ATOM 890  C CG2 . VAL A 1 118 ? 7.830   -6.694  -18.608 1.00 97.43 118 A 1 
ATOM 891  N N   . ARG A 1 119 ? 9.511   -7.585  -22.814 1.00 97.28 119 A 1 
ATOM 892  C CA  . ARG A 1 119 ? 9.685   -8.238  -24.118 1.00 96.93 119 A 1 
ATOM 893  C C   . ARG A 1 119 ? 11.136  -8.648  -24.366 1.00 97.10 119 A 1 
ATOM 894  O O   . ARG A 1 119 ? 11.363  -9.775  -24.794 1.00 97.07 119 A 1 
ATOM 895  C CB  . ARG A 1 119 ? 9.150   -7.319  -25.222 1.00 96.45 119 A 1 
ATOM 896  C CG  . ARG A 1 119 ? 9.203   -8.010  -26.594 1.00 83.12 119 A 1 
ATOM 897  C CD  . ARG A 1 119 ? 8.678   -7.075  -27.684 1.00 79.73 119 A 1 
ATOM 898  N NE  . ARG A 1 119 ? 8.739   -7.726  -29.004 1.00 69.92 119 A 1 
ATOM 899  C CZ  . ARG A 1 119 ? 8.737   -7.131  -30.184 1.00 61.39 119 A 1 
ATOM 900  N NH1 . ARG A 1 119 ? 8.682   -5.838  -30.305 1.00 54.15 119 A 1 
ATOM 901  N NH2 . ARG A 1 119 ? 8.793   -7.837  -31.278 1.00 51.29 119 A 1 
ATOM 902  N N   . SER A 1 120 ? 12.101  -7.766  -24.101 1.00 96.68 120 A 1 
ATOM 903  C CA  . SER A 1 120 ? 13.533  -8.058  -24.259 1.00 96.61 120 A 1 
ATOM 904  C C   . SER A 1 120 ? 13.977  -9.254  -23.415 1.00 96.95 120 A 1 
ATOM 905  O O   . SER A 1 120 ? 14.801  -10.045 -23.860 1.00 96.71 120 A 1 
ATOM 906  C CB  . SER A 1 120 ? 14.380  -6.843  -23.862 1.00 96.14 120 A 1 
ATOM 907  O OG  . SER A 1 120 ? 14.162  -5.753  -24.730 1.00 84.37 120 A 1 
ATOM 908  N N   . LEU A 1 121 ? 13.399  -9.408  -22.228 1.00 96.63 121 A 1 
ATOM 909  C CA  . LEU A 1 121 ? 13.658  -10.522 -21.316 1.00 96.85 121 A 1 
ATOM 910  C C   . LEU A 1 121 ? 12.863  -11.798 -21.649 1.00 97.31 121 A 1 
ATOM 911  O O   . LEU A 1 121 ? 13.087  -12.829 -21.020 1.00 97.17 121 A 1 
ATOM 912  C CB  . LEU A 1 121 ? 13.362  -10.047 -19.886 1.00 96.98 121 A 1 
ATOM 913  C CG  . LEU A 1 121 ? 14.331  -8.973  -19.356 1.00 96.57 121 A 1 
ATOM 914  C CD1 . LEU A 1 121 ? 13.780  -8.413  -18.045 1.00 95.74 121 A 1 
ATOM 915  C CD2 . LEU A 1 121 ? 15.723  -9.552  -19.098 1.00 95.83 121 A 1 
ATOM 916  N N   . GLY A 1 122 ? 11.921  -11.750 -22.591 1.00 97.06 122 A 1 
ATOM 917  C CA  . GLY A 1 122 ? 11.068  -12.896 -22.923 1.00 97.32 122 A 1 
ATOM 918  C C   . GLY A 1 122 ? 10.150  -13.341 -21.775 1.00 97.72 122 A 1 
ATOM 919  O O   . GLY A 1 122 ? 9.834   -14.522 -21.658 1.00 97.10 122 A 1 
ATOM 920  N N   . ILE A 1 123 ? 9.746   -12.418 -20.897 1.00 97.29 123 A 1 
ATOM 921  C CA  . ILE A 1 123 ? 8.909   -12.730 -19.733 1.00 97.50 123 A 1 
ATOM 922  C C   . ILE A 1 123 ? 7.468   -12.965 -20.194 1.00 97.68 123 A 1 
ATOM 923  O O   . ILE A 1 123 ? 6.856   -12.103 -20.826 1.00 97.53 123 A 1 
ATOM 924  C CB  . ILE A 1 123 ? 9.003   -11.624 -18.661 1.00 97.60 123 A 1 
ATOM 925  C CG1 . ILE A 1 123 ? 10.443  -11.499 -18.119 1.00 96.51 123 A 1 
ATOM 926  C CG2 . ILE A 1 123 ? 8.033   -11.899 -17.492 1.00 96.95 123 A 1 
ATOM 927  C CD1 . ILE A 1 123 ? 10.719  -10.148 -17.465 1.00 93.78 123 A 1 
ATOM 928  N N   . ALA A 1 124 ? 6.906   -14.121 -19.837 1.00 97.88 124 A 1 
ATOM 929  C CA  . ALA A 1 124 ? 5.510   -14.442 -20.113 1.00 97.98 124 A 1 
ATOM 930  C C   . ALA A 1 124 ? 4.565   -13.552 -19.288 1.00 98.14 124 A 1 
ATOM 931  O O   . ALA A 1 124 ? 4.817   -13.305 -18.105 1.00 97.67 124 A 1 
ATOM 932  C CB  . ALA A 1 124 ? 5.279   -15.932 -19.840 1.00 97.49 124 A 1 
ATOM 933  N N   . ARG A 1 125 ? 3.465   -13.097 -19.895 1.00 97.69 125 A 1 
ATOM 934  C CA  . ARG A 1 125 ? 2.491   -12.175 -19.277 1.00 97.92 125 A 1 
ATOM 935  C C   . ARG A 1 125 ? 1.939   -12.698 -17.945 1.00 98.09 125 A 1 
ATOM 936  O O   . ARG A 1 125 ? 1.746   -11.921 -17.021 1.00 97.75 125 A 1 
ATOM 937  C CB  . ARG A 1 125 ? 1.365   -11.888 -20.289 1.00 97.25 125 A 1 
ATOM 938  C CG  . ARG A 1 125 ? 0.193   -11.071 -19.719 1.00 95.96 125 A 1 
ATOM 939  C CD  . ARG A 1 125 ? 0.615   -9.699  -19.193 1.00 95.66 125 A 1 
ATOM 940  N NE  . ARG A 1 125 ? -0.487  -9.011  -18.512 1.00 96.00 125 A 1 
ATOM 941  C CZ  . ARG A 1 125 ? -0.817  -9.107  -17.228 1.00 97.00 125 A 1 
ATOM 942  N NH1 . ARG A 1 125 ? -0.221  -9.902  -16.385 1.00 92.42 125 A 1 
ATOM 943  N NH2 . ARG A 1 125 ? -1.783  -8.376  -16.756 1.00 93.17 125 A 1 
ATOM 944  N N   . GLU A 1 126 ? 1.737   -13.998 -17.859 1.00 97.89 126 A 1 
ATOM 945  C CA  . GLU A 1 126 ? 1.146   -14.693 -16.709 1.00 97.69 126 A 1 
ATOM 946  C C   . GLU A 1 126 ? 2.060   -14.689 -15.474 1.00 97.97 126 A 1 
ATOM 947  O O   . GLU A 1 126 ? 1.600   -14.931 -14.363 1.00 97.19 126 A 1 
ATOM 948  C CB  . GLU A 1 126 ? 0.811   -16.151 -17.083 1.00 96.92 126 A 1 
ATOM 949  C CG  . GLU A 1 126 ? -0.130  -16.329 -18.293 1.00 90.60 126 A 1 
ATOM 950  C CD  . GLU A 1 126 ? 0.503   -15.948 -19.646 1.00 82.75 126 A 1 
ATOM 951  O OE1 . GLU A 1 126 ? -0.259  -15.528 -20.542 1.00 73.73 126 A 1 
ATOM 952  O OE2 . GLU A 1 126 ? 1.754   -15.985 -19.750 1.00 76.08 126 A 1 
ATOM 953  N N   . LYS A 1 127 ? 3.358   -14.379 -15.645 1.00 97.32 127 A 1 
ATOM 954  C CA  . LYS A 1 127 ? 4.300   -14.194 -14.530 1.00 97.16 127 A 1 
ATOM 955  C C   . LYS A 1 127 ? 4.182   -12.821 -13.864 1.00 97.75 127 A 1 
ATOM 956  O O   . LYS A 1 127 ? 4.787   -12.610 -12.814 1.00 97.41 127 A 1 
ATOM 957  C CB  . LYS A 1 127 ? 5.741   -14.427 -15.006 1.00 96.74 127 A 1 
ATOM 958  C CG  . LYS A 1 127 ? 5.988   -15.874 -15.459 1.00 93.85 127 A 1 
ATOM 959  C CD  . LYS A 1 127 ? 7.479   -16.073 -15.758 1.00 86.80 127 A 1 
ATOM 960  C CE  . LYS A 1 127 ? 7.757   -17.530 -16.134 1.00 82.05 127 A 1 
ATOM 961  N NZ  . LYS A 1 127 ? 9.210   -17.761 -16.357 1.00 71.48 127 A 1 
ATOM 962  N N   . LEU A 1 128 ? 3.443   -11.893 -14.471 1.00 98.17 128 A 1 
ATOM 963  C CA  . LEU A 1 128 ? 3.310   -10.505 -14.044 1.00 98.41 128 A 1 
ATOM 964  C C   . LEU A 1 128 ? 1.908   -10.247 -13.493 1.00 98.58 128 A 1 
ATOM 965  O O   . LEU A 1 128 ? 0.920   -10.720 -14.057 1.00 98.40 128 A 1 
ATOM 966  C CB  . LEU A 1 128 ? 3.597   -9.565  -15.230 1.00 98.32 128 A 1 
ATOM 967  C CG  . LEU A 1 128 ? 4.923   -9.815  -15.968 1.00 97.84 128 A 1 
ATOM 968  C CD1 . LEU A 1 128 ? 5.010   -8.893  -17.181 1.00 97.03 128 A 1 
ATOM 969  C CD2 . LEU A 1 128 ? 6.130   -9.558  -15.074 1.00 96.93 128 A 1 
ATOM 970  N N   . ILE A 1 129 ? 1.823   -9.427  -12.458 1.00 98.61 129 A 1 
ATOM 971  C CA  . ILE A 1 129 ? 0.585   -8.800  -12.000 1.00 98.72 129 A 1 
ATOM 972  C C   . ILE A 1 129 ? 0.716   -7.307  -12.301 1.00 98.74 129 A 1 
ATOM 973  O O   . ILE A 1 129 ? 1.595   -6.632  -11.756 1.00 98.67 129 A 1 
ATOM 974  C CB  . ILE A 1 129 ? 0.319   -9.099  -10.512 1.00 98.73 129 A 1 
ATOM 975  C CG1 . ILE A 1 129 ? 0.318   -10.623 -10.236 1.00 98.40 129 A 1 
ATOM 976  C CG2 . ILE A 1 129 ? -1.021  -8.466  -10.099 1.00 98.54 129 A 1 
ATOM 977  C CD1 . ILE A 1 129 ? 0.210   -10.994 -8.755  1.00 97.40 129 A 1 
ATOM 978  N N   . LEU A 1 130 ? -0.106  -6.797  -13.219 1.00 98.77 130 A 1 
ATOM 979  C CA  . LEU A 1 130 ? -0.040  -5.421  -13.699 1.00 98.83 130 A 1 
ATOM 980  C C   . LEU A 1 130 ? -1.194  -4.601  -13.132 1.00 98.86 130 A 1 
ATOM 981  O O   . LEU A 1 130 ? -2.362  -4.859  -13.429 1.00 98.76 130 A 1 
ATOM 982  C CB  . LEU A 1 130 ? -0.016  -5.383  -15.237 1.00 98.77 130 A 1 
ATOM 983  C CG  . LEU A 1 130 ? 1.147   -6.155  -15.894 1.00 98.49 130 A 1 
ATOM 984  C CD1 . LEU A 1 130 ? 1.121   -5.932  -17.402 1.00 98.10 130 A 1 
ATOM 985  C CD2 . LEU A 1 130 ? 2.519   -5.727  -15.373 1.00 98.10 130 A 1 
ATOM 986  N N   . GLN A 1 131 ? -0.846  -3.586  -12.346 1.00 98.86 131 A 1 
ATOM 987  C CA  . GLN A 1 131 ? -1.757  -2.533  -11.918 1.00 98.85 131 A 1 
ATOM 988  C C   . GLN A 1 131 ? -1.451  -1.257  -12.703 1.00 98.79 131 A 1 
ATOM 989  O O   . GLN A 1 131 ? -0.302  -0.826  -12.764 1.00 98.57 131 A 1 
ATOM 990  C CB  . GLN A 1 131 ? -1.638  -2.340  -10.399 1.00 98.76 131 A 1 
ATOM 991  C CG  . GLN A 1 131 ? -2.549  -1.238  -9.851  1.00 98.60 131 A 1 
ATOM 992  C CD  . GLN A 1 131 ? -2.634  -1.284  -8.326  1.00 98.78 131 A 1 
ATOM 993  O OE1 . GLN A 1 131 ? -3.404  -2.042  -7.753  1.00 97.16 131 A 1 
ATOM 994  N NE2 . GLN A 1 131 ? -1.859  -0.511  -7.613  1.00 96.87 131 A 1 
ATOM 995  N N   . SER A 1 132 ? -2.476  -0.606  -13.267 1.00 98.66 132 A 1 
ATOM 996  C CA  . SER A 1 132 ? -2.368  0.766   -13.776 1.00 98.64 132 A 1 
ATOM 997  C C   . SER A 1 132 ? -3.472  1.651   -13.195 1.00 98.66 132 A 1 
ATOM 998  O O   . SER A 1 132 ? -4.332  1.186   -12.442 1.00 98.53 132 A 1 
ATOM 999  C CB  . SER A 1 132 ? -2.314  0.797   -15.315 1.00 98.54 132 A 1 
ATOM 1000 O OG  . SER A 1 132 ? -1.808  2.061   -15.723 1.00 97.70 132 A 1 
ATOM 1001 N N   . LYS A 1 133 ? -3.412  2.956   -13.459 1.00 98.69 133 A 1 
ATOM 1002 C CA  . LYS A 1 133 ? -4.353  3.952   -12.936 1.00 98.66 133 A 1 
ATOM 1003 C C   . LYS A 1 133 ? -4.749  4.935   -14.026 1.00 98.64 133 A 1 
ATOM 1004 O O   . LYS A 1 133 ? -3.926  5.263   -14.876 1.00 98.28 133 A 1 
ATOM 1005 C CB  . LYS A 1 133 ? -3.794  4.707   -11.719 1.00 98.37 133 A 1 
ATOM 1006 C CG  . LYS A 1 133 ? -2.927  3.869   -10.786 1.00 97.87 133 A 1 
ATOM 1007 C CD  . LYS A 1 133 ? -2.444  4.684   -9.572  1.00 97.34 133 A 1 
ATOM 1008 C CE  . LYS A 1 133 ? -1.409  3.893   -8.766  1.00 95.85 133 A 1 
ATOM 1009 N NZ  . LYS A 1 133 ? -0.138  3.671   -9.507  1.00 94.85 133 A 1 
ATOM 1010 N N   . CYS A 1 134 ? -5.977  5.453   -13.945 1.00 98.60 134 A 1 
ATOM 1011 C CA  . CYS A 1 134 ? -6.499  6.467   -14.857 1.00 98.56 134 A 1 
ATOM 1012 C C   . CYS A 1 134 ? -7.289  7.548   -14.112 1.00 98.57 134 A 1 
ATOM 1013 O O   . CYS A 1 134 ? -7.592  7.398   -12.926 1.00 97.95 134 A 1 
ATOM 1014 C CB  . CYS A 1 134 ? -7.354  5.783   -15.936 1.00 98.07 134 A 1 
ATOM 1015 S SG  . CYS A 1 134 ? -8.847  5.052   -15.202 1.00 97.88 134 A 1 
ATOM 1016 N N   . GLY A 1 135 ? -7.614  8.639   -14.805 1.00 98.18 135 A 1 
ATOM 1017 C CA  . GLY A 1 135 ? -8.500  9.699   -14.318 1.00 98.11 135 A 1 
ATOM 1018 C C   . GLY A 1 135 ? -7.825  11.052  -14.099 1.00 98.31 135 A 1 
ATOM 1019 O O   . GLY A 1 135 ? -8.506  12.034  -13.849 1.00 97.43 135 A 1 
ATOM 1020 N N   . ILE A 1 136 ? -6.492  11.174  -14.195 1.00 98.18 136 A 1 
ATOM 1021 C CA  . ILE A 1 136 ? -5.815  12.479  -14.106 1.00 98.10 136 A 1 
ATOM 1022 C C   . ILE A 1 136 ? -5.516  13.005  -15.511 1.00 97.90 136 A 1 
ATOM 1023 O O   . ILE A 1 136 ? -4.659  12.470  -16.213 1.00 97.38 136 A 1 
ATOM 1024 C CB  . ILE A 1 136 ? -4.537  12.420  -13.242 1.00 97.85 136 A 1 
ATOM 1025 C CG1 . ILE A 1 136 ? -4.867  11.997  -11.792 1.00 97.20 136 A 1 
ATOM 1026 C CG2 . ILE A 1 136 ? -3.826  13.792  -13.244 1.00 97.02 136 A 1 
ATOM 1027 C CD1 . ILE A 1 136 ? -3.625  11.771  -10.917 1.00 96.01 136 A 1 
ATOM 1028 N N   . VAL A 1 137 ? -6.121  14.139  -15.879 1.00 97.95 137 A 1 
ATOM 1029 C CA  . VAL A 1 137 ? -5.737  14.916  -17.068 1.00 97.74 137 A 1 
ATOM 1030 C C   . VAL A 1 137 ? -4.793  16.034  -16.621 1.00 97.49 137 A 1 
ATOM 1031 O O   . VAL A 1 137 ? -5.209  17.059  -16.077 1.00 96.57 137 A 1 
ATOM 1032 C CB  . VAL A 1 137 ? -6.964  15.444  -17.824 1.00 97.60 137 A 1 
ATOM 1033 C CG1 . VAL A 1 137 ? -6.526  16.070  -19.153 1.00 96.78 137 A 1 
ATOM 1034 C CG2 . VAL A 1 137 ? -7.973  14.335  -18.133 1.00 96.79 137 A 1 
ATOM 1035 N N   . ARG A 1 138 ? -3.474  15.841  -16.805 1.00 96.83 138 A 1 
ATOM 1036 C CA  . ARG A 1 138 ? -2.423  16.700  -16.235 1.00 95.91 138 A 1 
ATOM 1037 C C   . ARG A 1 138 ? -2.655  18.184  -16.507 1.00 96.42 138 A 1 
ATOM 1038 O O   . ARG A 1 138 ? -2.759  18.603  -17.655 1.00 95.07 138 A 1 
ATOM 1039 C CB  . ARG A 1 138 ? -1.034  16.315  -16.755 1.00 93.75 138 A 1 
ATOM 1040 C CG  . ARG A 1 138 ? -0.478  15.063  -16.072 1.00 83.77 138 A 1 
ATOM 1041 C CD  . ARG A 1 138 ? 1.002   14.916  -16.457 1.00 77.62 138 A 1 
ATOM 1042 N NE  . ARG A 1 138 ? 1.617   13.776  -15.760 1.00 70.90 138 A 1 
ATOM 1043 C CZ  . ARG A 1 138 ? 2.912   13.546  -15.638 1.00 62.18 138 A 1 
ATOM 1044 N NH1 . ARG A 1 138 ? 3.812   14.345  -16.144 1.00 57.61 138 A 1 
ATOM 1045 N NH2 . ARG A 1 138 ? 3.327   12.490  -15.002 1.00 56.43 138 A 1 
ATOM 1046 N N   . GLY A 1 139 ? -2.648  18.977  -15.437 1.00 94.87 139 A 1 
ATOM 1047 C CA  . GLY A 1 139 ? -2.784  20.431  -15.493 1.00 95.19 139 A 1 
ATOM 1048 C C   . GLY A 1 139 ? -4.171  20.943  -15.883 1.00 96.28 139 A 1 
ATOM 1049 O O   . GLY A 1 139 ? -4.300  22.144  -16.093 1.00 94.84 139 A 1 
ATOM 1050 N N   . ARG A 1 140 ? -5.180  20.068  -15.993 1.00 97.16 140 A 1 
ATOM 1051 C CA  . ARG A 1 140 ? -6.528  20.444  -16.437 1.00 97.44 140 A 1 
ATOM 1052 C C   . ARG A 1 140 ? -7.616  20.008  -15.463 1.00 97.92 140 A 1 
ATOM 1053 O O   . ARG A 1 140 ? -8.293  20.872  -14.920 1.00 97.11 140 A 1 
ATOM 1054 C CB  . ARG A 1 140 ? -6.798  19.905  -17.849 1.00 96.36 140 A 1 
ATOM 1055 C CG  . ARG A 1 140 ? -5.874  20.525  -18.917 1.00 90.57 140 A 1 
ATOM 1056 C CD  . ARG A 1 140 ? -6.162  19.948  -20.312 1.00 87.92 140 A 1 
ATOM 1057 N NE  . ARG A 1 140 ? -7.536  20.249  -20.759 1.00 78.98 140 A 1 
ATOM 1058 C CZ  . ARG A 1 140 ? -8.162  19.708  -21.794 1.00 72.53 140 A 1 
ATOM 1059 N NH1 . ARG A 1 140 ? -7.587  18.828  -22.567 1.00 67.42 140 A 1 
ATOM 1060 N NH2 . ARG A 1 140 ? -9.395  20.037  -22.069 1.00 63.13 140 A 1 
ATOM 1061 N N   . LEU A 1 141 ? -7.807  18.703  -15.257 1.00 97.75 141 A 1 
ATOM 1062 C CA  . LEU A 1 141 ? -8.896  18.152  -14.449 1.00 97.91 141 A 1 
ATOM 1063 C C   . LEU A 1 141 ? -8.601  16.720  -13.984 1.00 98.23 141 A 1 
ATOM 1064 O O   . LEU A 1 141 ? -7.611  16.108  -14.388 1.00 97.86 141 A 1 
ATOM 1065 C CB  . LEU A 1 141 ? -10.238 18.218  -15.229 1.00 97.25 141 A 1 
ATOM 1066 C CG  . LEU A 1 141 ? -10.300 17.418  -16.553 1.00 96.71 141 A 1 
ATOM 1067 C CD1 . LEU A 1 141 ? -11.715 16.890  -16.792 1.00 94.37 141 A 1 
ATOM 1068 C CD2 . LEU A 1 141 ? -9.937  18.278  -17.759 1.00 94.58 141 A 1 
ATOM 1069 N N   . VAL A 1 142 ? -9.484  16.216  -13.124 1.00 98.33 142 A 1 
ATOM 1070 C CA  . VAL A 1 142 ? -9.686  14.781  -12.902 1.00 98.42 142 A 1 
ATOM 1071 C C   . VAL A 1 142 ? -10.950 14.384  -13.658 1.00 98.50 142 A 1 
ATOM 1072 O O   . VAL A 1 142 ? -11.915 15.146  -13.661 1.00 98.13 142 A 1 
ATOM 1073 C CB  . VAL A 1 142 ? -9.776  14.452  -11.404 1.00 98.03 142 A 1 
ATOM 1074 C CG1 . VAL A 1 142 ? -9.863  12.946  -11.157 1.00 96.20 142 A 1 
ATOM 1075 C CG2 . VAL A 1 142 ? -8.535  14.966  -10.658 1.00 95.90 142 A 1 
ATOM 1076 N N   . ASP A 1 143 ? -10.927 13.243  -14.341 1.00 98.40 143 A 1 
ATOM 1077 C CA  . ASP A 1 143 ? -11.997 12.816  -15.243 1.00 98.56 143 A 1 
ATOM 1078 C C   . ASP A 1 143 ? -12.305 11.327  -15.048 1.00 98.60 143 A 1 
ATOM 1079 O O   . ASP A 1 143 ? -11.502 10.452  -15.389 1.00 98.35 143 A 1 
ATOM 1080 C CB  . ASP A 1 143 ? -11.593 13.146  -16.688 1.00 98.45 143 A 1 
ATOM 1081 C CG  . ASP A 1 143 ? -12.741 12.997  -17.692 1.00 98.36 143 A 1 
ATOM 1082 O OD1 . ASP A 1 143 ? -13.762 12.369  -17.341 1.00 97.77 143 A 1 
ATOM 1083 O OD2 . ASP A 1 143 ? -12.586 13.542  -18.805 1.00 97.41 143 A 1 
ATOM 1084 N N   . PHE A 1 144 ? -13.458 11.051  -14.458 1.00 98.43 144 A 1 
ATOM 1085 C CA  . PHE A 1 144 ? -14.018 9.715   -14.272 1.00 98.41 144 A 1 
ATOM 1086 C C   . PHE A 1 144 ? -15.215 9.446   -15.188 1.00 98.49 144 A 1 
ATOM 1087 O O   . PHE A 1 144 ? -15.973 8.505   -14.935 1.00 98.05 144 A 1 
ATOM 1088 C CB  . PHE A 1 144 ? -14.362 9.473   -12.798 1.00 97.98 144 A 1 
ATOM 1089 C CG  . PHE A 1 144 ? -13.208 9.320   -11.822 1.00 97.57 144 A 1 
ATOM 1090 C CD1 . PHE A 1 144 ? -11.865 9.256   -12.235 1.00 95.67 144 A 1 
ATOM 1091 C CD2 . PHE A 1 144 ? -13.515 9.205   -10.449 1.00 95.66 144 A 1 
ATOM 1092 C CE1 . PHE A 1 144 ? -10.836 9.106   -11.287 1.00 94.27 144 A 1 
ATOM 1093 C CE2 . PHE A 1 144 ? -12.488 9.052   -9.510  1.00 93.91 144 A 1 
ATOM 1094 C CZ  . PHE A 1 144 ? -11.148 9.008   -9.922  1.00 94.35 144 A 1 
ATOM 1095 N N   . SER A 1 145 ? -15.375 10.242  -16.254 1.00 98.64 145 A 1 
ATOM 1096 C CA  . SER A 1 145 ? -16.338 9.931   -17.305 1.00 98.63 145 A 1 
ATOM 1097 C C   . SER A 1 145 ? -16.071 8.548   -17.895 1.00 98.69 145 A 1 
ATOM 1098 O O   . SER A 1 145 ? -14.932 8.066   -17.973 1.00 98.66 145 A 1 
ATOM 1099 C CB  . SER A 1 145 ? -16.333 10.986  -18.414 1.00 98.49 145 A 1 
ATOM 1100 O OG  . SER A 1 145 ? -15.102 10.981  -19.109 1.00 97.76 145 A 1 
ATOM 1101 N N   . ARG A 1 146 ? -17.138 7.901   -18.330 1.00 98.63 146 A 1 
ATOM 1102 C CA  . ARG A 1 146 ? -17.076 6.574   -18.945 1.00 98.73 146 A 1 
ATOM 1103 C C   . ARG A 1 146 ? -16.106 6.542   -20.123 1.00 98.77 146 A 1 
ATOM 1104 O O   . ARG A 1 146 ? -15.319 5.603   -20.231 1.00 98.68 146 A 1 
ATOM 1105 C CB  . ARG A 1 146 ? -18.495 6.160   -19.353 1.00 98.60 146 A 1 
ATOM 1106 C CG  . ARG A 1 146 ? -18.531 4.779   -20.009 1.00 98.03 146 A 1 
ATOM 1107 C CD  . ARG A 1 146 ? -19.980 4.366   -20.262 1.00 97.19 146 A 1 
ATOM 1108 N NE  . ARG A 1 146 ? -20.051 3.064   -20.949 1.00 92.87 146 A 1 
ATOM 1109 C CZ  . ARG A 1 146 ? -19.999 2.867   -22.259 1.00 89.29 146 A 1 
ATOM 1110 N NH1 . ARG A 1 146 ? -19.895 3.855   -23.111 1.00 83.68 146 A 1 
ATOM 1111 N NH2 . ARG A 1 146 ? -20.059 1.659   -22.734 1.00 82.20 146 A 1 
ATOM 1112 N N   . GLU A 1 147 ? -16.155 7.551   -20.991 1.00 98.60 147 A 1 
ATOM 1113 C CA  . GLU A 1 147 ? -15.288 7.673   -22.168 1.00 98.53 147 A 1 
ATOM 1114 C C   . GLU A 1 147 ? -13.815 7.761   -21.761 1.00 98.69 147 A 1 
ATOM 1115 O O   . GLU A 1 147 ? -13.009 6.934   -22.196 1.00 98.52 147 A 1 
ATOM 1116 C CB  . GLU A 1 147 ? -15.743 8.896   -22.982 1.00 98.00 147 A 1 
ATOM 1117 C CG  . GLU A 1 147 ? -14.953 9.078   -24.292 1.00 85.31 147 A 1 
ATOM 1118 C CD  . GLU A 1 147 ? -15.486 10.243  -25.157 1.00 76.20 147 A 1 
ATOM 1119 O OE1 . GLU A 1 147 ? -14.951 10.430  -26.270 1.00 68.34 147 A 1 
ATOM 1120 O OE2 . GLU A 1 147 ? -16.443 10.924  -24.722 1.00 68.32 147 A 1 
ATOM 1121 N N   . HIS A 1 148 ? -13.465 8.669   -20.834 1.00 98.55 148 A 1 
ATOM 1122 C CA  . HIS A 1 148 ? -12.082 8.855   -20.399 1.00 98.56 148 A 1 
ATOM 1123 C C   . HIS A 1 148 ? -11.488 7.596   -19.758 1.00 98.68 148 A 1 
ATOM 1124 O O   . HIS A 1 148 ? -10.331 7.250   -20.021 1.00 98.61 148 A 1 
ATOM 1125 C CB  . HIS A 1 148 ? -11.994 10.033  -19.431 1.00 98.42 148 A 1 
ATOM 1126 C CG  . HIS A 1 148 ? -10.568 10.347  -19.065 1.00 98.12 148 A 1 
ATOM 1127 N ND1 . HIS A 1 148 ? -9.653  10.958  -19.898 1.00 93.28 148 A 1 
ATOM 1128 C CD2 . HIS A 1 148 ? -9.911  10.018  -17.910 1.00 94.08 148 A 1 
ATOM 1129 C CE1 . HIS A 1 148 ? -8.480  10.994  -19.254 1.00 94.64 148 A 1 
ATOM 1130 N NE2 . HIS A 1 148 ? -8.587  10.435  -18.039 1.00 95.33 148 A 1 
ATOM 1131 N N   . ILE A 1 149 ? -12.257 6.882   -18.926 1.00 98.71 149 A 1 
ATOM 1132 C CA  . ILE A 1 149 ? -11.805 5.629   -18.305 1.00 98.82 149 A 1 
ATOM 1133 C C   . ILE A 1 149 ? -11.499 4.575   -19.379 1.00 98.85 149 A 1 
ATOM 1134 O O   . ILE A 1 149 ? -10.437 3.950   -19.332 1.00 98.85 149 A 1 
ATOM 1135 C CB  . ILE A 1 149 ? -12.837 5.124   -17.267 1.00 98.84 149 A 1 
ATOM 1136 C CG1 . ILE A 1 149 ? -12.892 6.070   -16.044 1.00 98.72 149 A 1 
ATOM 1137 C CG2 . ILE A 1 149 ? -12.494 3.697   -16.796 1.00 98.76 149 A 1 
ATOM 1138 C CD1 . ILE A 1 149 ? -14.085 5.811   -15.111 1.00 98.53 149 A 1 
ATOM 1139 N N   . LEU A 1 150 ? -12.397 4.383   -20.352 1.00 98.78 150 A 1 
ATOM 1140 C CA  . LEU A 1 150 ? -12.217 3.399   -21.426 1.00 98.83 150 A 1 
ATOM 1141 C C   . LEU A 1 150 ? -10.999 3.730   -22.299 1.00 98.81 150 A 1 
ATOM 1142 O O   . LEU A 1 150 ? -10.144 2.865   -22.508 1.00 98.77 150 A 1 
ATOM 1143 C CB  . LEU A 1 150 ? -13.505 3.304   -22.268 1.00 98.87 150 A 1 
ATOM 1144 C CG  . LEU A 1 150 ? -14.726 2.711   -21.534 1.00 98.70 150 A 1 
ATOM 1145 C CD1 . LEU A 1 150 ? -15.955 2.779   -22.440 1.00 98.58 150 A 1 
ATOM 1146 C CD2 . LEU A 1 150 ? -14.524 1.258   -21.116 1.00 98.57 150 A 1 
ATOM 1147 N N   . ASP A 1 151 ? -10.861 4.986   -22.725 1.00 98.66 151 A 1 
ATOM 1148 C CA  . ASP A 1 151 ? -9.748  5.454   -23.553 1.00 98.54 151 A 1 
ATOM 1149 C C   . ASP A 1 151 ? -8.400  5.352   -22.827 1.00 98.60 151 A 1 
ATOM 1150 O O   . ASP A 1 151 ? -7.396  4.917   -23.405 1.00 98.43 151 A 1 
ATOM 1151 C CB  . ASP A 1 151 ? -9.993  6.911   -23.969 1.00 98.24 151 A 1 
ATOM 1152 C CG  . ASP A 1 151 ? -10.989 7.070   -25.121 1.00 95.33 151 A 1 
ATOM 1153 O OD1 . ASP A 1 151 ? -11.369 6.037   -25.724 1.00 92.18 151 A 1 
ATOM 1154 O OD2 . ASP A 1 151 ? -11.250 8.243   -25.462 1.00 91.92 151 A 1 
ATOM 1155 N N   . SER A 1 152 ? -8.370  5.711   -21.534 1.00 98.53 152 A 1 
ATOM 1156 C CA  . SER A 1 152 ? -7.169  5.604   -20.702 1.00 98.58 152 A 1 
ATOM 1157 C C   . SER A 1 152 ? -6.702  4.158   -20.572 1.00 98.72 152 A 1 
ATOM 1158 O O   . SER A 1 152 ? -5.509  3.880   -20.729 1.00 98.65 152 A 1 
ATOM 1159 C CB  . SER A 1 152 ? -7.416  6.171   -19.304 1.00 98.34 152 A 1 
ATOM 1160 O OG  . SER A 1 152 ? -7.603  7.570   -19.365 1.00 87.88 152 A 1 
ATOM 1161 N N   . VAL A 1 153 ? -7.630  3.224   -20.327 1.00 98.66 153 A 1 
ATOM 1162 C CA  . VAL A 1 153 ? -7.306  1.794   -20.245 1.00 98.78 153 A 1 
ATOM 1163 C C   . VAL A 1 153 ? -6.793  1.280   -21.582 1.00 98.79 153 A 1 
ATOM 1164 O O   . VAL A 1 153 ? -5.741  0.643   -21.610 1.00 98.77 153 A 1 
ATOM 1165 C CB  . VAL A 1 153 ? -8.499  0.968   -19.745 1.00 98.80 153 A 1 
ATOM 1166 C CG1 . VAL A 1 153 ? -8.251  -0.543  -19.859 1.00 98.58 153 A 1 
ATOM 1167 C CG2 . VAL A 1 153 ? -8.743  1.272   -18.264 1.00 98.49 153 A 1 
ATOM 1168 N N   . ASP A 1 154 ? -7.452  1.600   -22.690 1.00 98.79 154 A 1 
ATOM 1169 C CA  . ASP A 1 154 ? -6.990  1.189   -24.018 1.00 98.75 154 A 1 
ATOM 1170 C C   . ASP A 1 154 ? -5.610  1.771   -24.348 1.00 98.73 154 A 1 
ATOM 1171 O O   . ASP A 1 154 ? -4.762  1.098   -24.947 1.00 98.56 154 A 1 
ATOM 1172 C CB  . ASP A 1 154 ? -8.038  1.579   -25.079 1.00 98.63 154 A 1 
ATOM 1173 C CG  . ASP A 1 154 ? -9.199  0.580   -25.158 1.00 97.80 154 A 1 
ATOM 1174 O OD1 . ASP A 1 154 ? -9.165  -0.454  -24.450 1.00 96.07 154 A 1 
ATOM 1175 O OD2 . ASP A 1 154 ? -10.063 0.699   -26.052 1.00 95.87 154 A 1 
ATOM 1176 N N   . GLY A 1 155 ? -5.336  2.997   -23.905 1.00 98.49 155 A 1 
ATOM 1177 C CA  . GLY A 1 155 ? -4.012  3.607   -23.950 1.00 98.47 155 A 1 
ATOM 1178 C C   . GLY A 1 155 ? -2.972  2.813   -23.161 1.00 98.62 155 A 1 
ATOM 1179 O O   . GLY A 1 155 ? -1.923  2.471   -23.713 1.00 98.56 155 A 1 
ATOM 1180 N N   . SER A 1 156 ? -3.265  2.477   -21.909 1.00 98.58 156 A 1 
ATOM 1181 C CA  . SER A 1 156 ? -2.372  1.683   -21.055 1.00 98.69 156 A 1 
ATOM 1182 C C   . SER A 1 156 ? -2.115  0.285   -21.615 1.00 98.73 156 A 1 
ATOM 1183 O O   . SER A 1 156 ? -0.961  -0.139  -21.666 1.00 98.68 156 A 1 
ATOM 1184 C CB  . SER A 1 156 ? -2.931  1.577   -19.636 1.00 98.65 156 A 1 
ATOM 1185 O OG  . SER A 1 156 ? -2.789  2.819   -18.981 1.00 97.51 156 A 1 
ATOM 1186 N N   . LEU A 1 157 ? -3.137  -0.406  -22.110 1.00 98.68 157 A 1 
ATOM 1187 C CA  . LEU A 1 157 ? -2.991  -1.730  -22.723 1.00 98.71 157 A 1 
ATOM 1188 C C   . LEU A 1 157 ? -2.078  -1.688  -23.956 1.00 98.63 157 A 1 
ATOM 1189 O O   . LEU A 1 157 ? -1.189  -2.531  -24.084 1.00 98.56 157 A 1 
ATOM 1190 C CB  . LEU A 1 157 ? -4.376  -2.293  -23.083 1.00 98.77 157 A 1 
ATOM 1191 C CG  . LEU A 1 157 ? -5.273  -2.637  -21.881 1.00 98.44 157 A 1 
ATOM 1192 C CD1 . LEU A 1 157 ? -6.629  -3.123  -22.384 1.00 98.27 157 A 1 
ATOM 1193 C CD2 . LEU A 1 157 ? -4.674  -3.719  -20.986 1.00 98.27 157 A 1 
ATOM 1194 N N   . ARG A 1 158 ? -2.225  -0.671  -24.820 1.00 98.65 158 A 1 
ATOM 1195 C CA  . ARG A 1 158 ? -1.335  -0.472  -25.983 1.00 98.56 158 A 1 
ATOM 1196 C C   . ARG A 1 158 ? 0.113   -0.233  -25.560 1.00 98.49 158 A 1 
ATOM 1197 O O   . ARG A 1 158 ? 1.013   -0.874  -26.106 1.00 98.24 158 A 1 
ATOM 1198 C CB  . ARG A 1 158 ? -1.826  0.689   -26.858 1.00 98.44 158 A 1 
ATOM 1199 C CG  . ARG A 1 158 ? -3.072  0.336   -27.689 1.00 93.38 158 A 1 
ATOM 1200 C CD  . ARG A 1 158 ? -3.428  1.453   -28.682 1.00 93.61 158 A 1 
ATOM 1201 N NE  . ARG A 1 158 ? -3.690  2.762   -28.041 1.00 87.14 158 A 1 
ATOM 1202 C CZ  . ARG A 1 158 ? -4.859  3.250   -27.656 1.00 80.48 158 A 1 
ATOM 1203 N NH1 . ARG A 1 158 ? -5.968  2.572   -27.747 1.00 71.38 158 A 1 
ATOM 1204 N NH2 . ARG A 1 158 ? -4.951  4.457   -27.175 1.00 72.96 158 A 1 
ATOM 1205 N N   . ARG A 1 159 ? 0.350   0.659   -24.588 1.00 98.21 159 A 1 
ATOM 1206 C CA  . ARG A 1 159 ? 1.707   0.988   -24.114 1.00 98.11 159 A 1 
ATOM 1207 C C   . ARG A 1 159 ? 2.367   -0.181  -23.382 1.00 97.96 159 A 1 
ATOM 1208 O O   . ARG A 1 159 ? 3.535   -0.482  -23.641 1.00 97.96 159 A 1 
ATOM 1209 C CB  . ARG A 1 159 ? 1.659   2.228   -23.212 1.00 98.34 159 A 1 
ATOM 1210 C CG  . ARG A 1 159 ? 1.374   3.519   -24.002 1.00 98.08 159 A 1 
ATOM 1211 C CD  . ARG A 1 159 ? 1.466   4.759   -23.107 1.00 97.97 159 A 1 
ATOM 1212 N NE  . ARG A 1 159 ? 0.475   4.726   -22.022 1.00 97.30 159 A 1 
ATOM 1213 C CZ  . ARG A 1 159 ? -0.739  5.229   -22.016 1.00 97.58 159 A 1 
ATOM 1214 N NH1 . ARG A 1 159 ? -1.231  5.911   -23.008 1.00 95.54 159 A 1 
ATOM 1215 N NH2 . ARG A 1 159 ? -1.494  5.045   -20.975 1.00 96.22 159 A 1 
ATOM 1216 N N   . LEU A 1 160 ? 1.619   -0.875  -22.541 1.00 98.21 160 A 1 
ATOM 1217 C CA  . LEU A 1 160 ? 2.068   -2.081  -21.840 1.00 98.15 160 A 1 
ATOM 1218 C C   . LEU A 1 160 ? 2.155   -3.313  -22.754 1.00 98.00 160 A 1 
ATOM 1219 O O   . LEU A 1 160 ? 2.739   -4.314  -22.348 1.00 97.86 160 A 1 
ATOM 1220 C CB  . LEU A 1 160 ? 1.141   -2.356  -20.639 1.00 98.36 160 A 1 
ATOM 1221 C CG  . LEU A 1 160 ? 1.318   -1.364  -19.473 1.00 98.24 160 A 1 
ATOM 1222 C CD1 . LEU A 1 160 ? 0.191   -1.548  -18.463 1.00 97.91 160 A 1 
ATOM 1223 C CD2 . LEU A 1 160 ? 2.649   -1.585  -18.744 1.00 97.98 160 A 1 
ATOM 1224 N N   . ARG A 1 161 ? 1.610   -3.251  -23.972 1.00 98.24 161 A 1 
ATOM 1225 C CA  . ARG A 1 161 ? 1.587   -4.343  -24.964 1.00 98.06 161 A 1 
ATOM 1226 C C   . ARG A 1 161 ? 0.990   -5.626  -24.386 1.00 98.20 161 A 1 
ATOM 1227 O O   . ARG A 1 161 ? 1.593   -6.700  -24.468 1.00 97.51 161 A 1 
ATOM 1228 C CB  . ARG A 1 161 ? 2.976   -4.556  -25.586 1.00 97.49 161 A 1 
ATOM 1229 C CG  . ARG A 1 161 ? 3.566   -3.279  -26.190 1.00 95.57 161 A 1 
ATOM 1230 C CD  . ARG A 1 161 ? 4.936   -3.582  -26.788 1.00 92.43 161 A 1 
ATOM 1231 N NE  . ARG A 1 161 ? 5.562   -2.360  -27.302 1.00 84.84 161 A 1 
ATOM 1232 C CZ  . ARG A 1 161 ? 6.728   -2.271  -27.918 1.00 76.90 161 A 1 
ATOM 1233 N NH1 . ARG A 1 161 ? 7.458   -3.320  -28.160 1.00 72.06 161 A 1 
ATOM 1234 N NH2 . ARG A 1 161 ? 7.181   -1.107  -28.301 1.00 70.37 161 A 1 
ATOM 1235 N N   . THR A 1 162 ? -0.168  -5.486  -23.762 1.00 98.37 162 A 1 
ATOM 1236 C CA  . THR A 1 162 ? -0.907  -6.575  -23.123 1.00 98.57 162 A 1 
ATOM 1237 C C   . THR A 1 162 ? -2.401  -6.442  -23.402 1.00 98.73 162 A 1 
ATOM 1238 O O   . THR A 1 162 ? -2.891  -5.338  -23.617 1.00 98.61 162 A 1 
ATOM 1239 C CB  . THR A 1 162 ? -0.623  -6.598  -21.613 1.00 98.35 162 A 1 
ATOM 1240 O OG1 . THR A 1 162 ? -1.182  -7.750  -21.031 1.00 96.90 162 A 1 
ATOM 1241 C CG2 . THR A 1 162 ? -1.168  -5.392  -20.846 1.00 96.68 162 A 1 
ATOM 1242 N N   . ASP A 1 163 ? -3.120  -7.563  -23.358 1.00 98.68 163 A 1 
ATOM 1243 C CA  . ASP A 1 163 ? -4.569  -7.589  -23.600 1.00 98.67 163 A 1 
ATOM 1244 C C   . ASP A 1 163 ? -5.392  -7.283  -22.345 1.00 98.84 163 A 1 
ATOM 1245 O O   . ASP A 1 163 ? -6.584  -6.990  -22.438 1.00 98.60 163 A 1 
ATOM 1246 C CB  . ASP A 1 163 ? -4.959  -8.953  -24.183 1.00 98.14 163 A 1 
ATOM 1247 C CG  . ASP A 1 163 ? -4.184  -9.269  -25.464 1.00 95.54 163 A 1 
ATOM 1248 O OD1 . ASP A 1 163 ? -4.053  -8.356  -26.307 1.00 91.46 163 A 1 
ATOM 1249 O OD2 . ASP A 1 163 ? -3.671  -10.405 -25.548 1.00 90.61 163 A 1 
ATOM 1250 N N   . TYR A 1 164 ? -4.769  -7.329  -21.151 1.00 98.76 164 A 1 
ATOM 1251 C CA  . TYR A 1 164 ? -5.463  -7.097  -19.889 1.00 98.82 164 A 1 
ATOM 1252 C C   . TYR A 1 164 ? -4.574  -6.480  -18.800 1.00 98.85 164 A 1 
ATOM 1253 O O   . TYR A 1 164 ? -3.370  -6.733  -18.715 1.00 98.70 164 A 1 
ATOM 1254 C CB  . TYR A 1 164 ? -6.102  -8.404  -19.397 1.00 98.73 164 A 1 
ATOM 1255 C CG  . TYR A 1 164 ? -5.122  -9.457  -18.920 1.00 98.70 164 A 1 
ATOM 1256 C CD1 . TYR A 1 164 ? -4.568  -10.381 -19.831 1.00 98.24 164 A 1 
ATOM 1257 C CD2 . TYR A 1 164 ? -4.761  -9.518  -17.560 1.00 98.21 164 A 1 
ATOM 1258 C CE1 . TYR A 1 164 ? -3.663  -11.361 -19.384 1.00 97.77 164 A 1 
ATOM 1259 C CE2 . TYR A 1 164 ? -3.855  -10.496 -17.109 1.00 97.81 164 A 1 
ATOM 1260 C CZ  . TYR A 1 164 ? -3.304  -11.421 -18.020 1.00 97.96 164 A 1 
ATOM 1261 O OH  . TYR A 1 164 ? -2.431  -12.369 -17.578 1.00 96.79 164 A 1 
ATOM 1262 N N   . LEU A 1 165 ? -5.209  -5.725  -17.902 1.00 98.80 165 A 1 
ATOM 1263 C CA  . LEU A 1 165 ? -4.700  -5.353  -16.587 1.00 98.84 165 A 1 
ATOM 1264 C C   . LEU A 1 165 ? -5.257  -6.310  -15.528 1.00 98.84 165 A 1 
ATOM 1265 O O   . LEU A 1 165 ? -6.435  -6.671  -15.559 1.00 98.73 165 A 1 
ATOM 1266 C CB  . LEU A 1 165 ? -5.088  -3.900  -16.259 1.00 98.82 165 A 1 
ATOM 1267 C CG  . LEU A 1 165 ? -4.508  -2.835  -17.203 1.00 98.62 165 A 1 
ATOM 1268 C CD1 . LEU A 1 165 ? -5.032  -1.456  -16.801 1.00 98.28 165 A 1 
ATOM 1269 C CD2 . LEU A 1 165 ? -2.976  -2.801  -17.157 1.00 98.26 165 A 1 
ATOM 1270 N N   . ASP A 1 166 ? -4.429  -6.683  -14.558 1.00 98.86 166 A 1 
ATOM 1271 C CA  . ASP A 1 166 ? -4.916  -7.428  -13.397 1.00 98.86 166 A 1 
ATOM 1272 C C   . ASP A 1 166 ? -5.717  -6.511  -12.467 1.00 98.87 166 A 1 
ATOM 1273 O O   . ASP A 1 166 ? -6.742  -6.931  -11.937 1.00 98.72 166 A 1 
ATOM 1274 C CB  . ASP A 1 166 ? -3.747  -8.096  -12.668 1.00 98.84 166 A 1 
ATOM 1275 C CG  . ASP A 1 166 ? -3.042  -9.099  -13.578 1.00 98.71 166 A 1 
ATOM 1276 O OD1 . ASP A 1 166 ? -3.539  -10.230 -13.747 1.00 97.67 166 A 1 
ATOM 1277 O OD2 . ASP A 1 166 ? -2.027  -8.713  -14.200 1.00 97.83 166 A 1 
ATOM 1278 N N   . VAL A 1 167 ? -5.286  -5.241  -12.329 1.00 98.83 167 A 1 
ATOM 1279 C CA  . VAL A 1 167 ? -5.961  -4.241  -11.492 1.00 98.89 167 A 1 
ATOM 1280 C C   . VAL A 1 167 ? -5.965  -2.870  -12.176 1.00 98.90 167 A 1 
ATOM 1281 O O   . VAL A 1 167 ? -4.932  -2.402  -12.653 1.00 98.83 167 A 1 
ATOM 1282 C CB  . VAL A 1 167 ? -5.309  -4.140  -10.097 1.00 98.85 167 A 1 
ATOM 1283 C CG1 . VAL A 1 167 ? -6.178  -3.321  -9.135  1.00 98.45 167 A 1 
ATOM 1284 C CG2 . VAL A 1 167 ? -5.056  -5.505  -9.441  1.00 98.42 167 A 1 
ATOM 1285 N N   . LEU A 1 168 ? -7.112  -2.188  -12.174 1.00 98.86 168 A 1 
ATOM 1286 C CA  . LEU A 1 168 ? -7.242  -0.771  -12.518 1.00 98.89 168 A 1 
ATOM 1287 C C   . LEU A 1 168 ? -7.644  0.025   -11.275 1.00 98.89 168 A 1 
ATOM 1288 O O   . LEU A 1 168 ? -8.620  -0.326  -10.612 1.00 98.82 168 A 1 
ATOM 1289 C CB  . LEU A 1 168 ? -8.286  -0.608  -13.635 1.00 98.88 168 A 1 
ATOM 1290 C CG  . LEU A 1 168 ? -8.544  0.857   -14.046 1.00 98.79 168 A 1 
ATOM 1291 C CD1 . LEU A 1 168 ? -7.346  1.464   -14.776 1.00 98.57 168 A 1 
ATOM 1292 C CD2 . LEU A 1 168 ? -9.769  0.932   -14.952 1.00 98.56 168 A 1 
ATOM 1293 N N   . LEU A 1 169 ? -6.948  1.127   -10.993 1.00 98.84 169 A 1 
ATOM 1294 C CA  . LEU A 1 169 ? -7.344  2.085   -9.963  1.00 98.82 169 A 1 
ATOM 1295 C C   . LEU A 1 169 ? -7.827  3.405   -10.571 1.00 98.76 169 A 1 
ATOM 1296 O O   . LEU A 1 169 ? -7.224  3.939   -11.499 1.00 98.61 169 A 1 
ATOM 1297 C CB  . LEU A 1 169 ? -6.213  2.357   -8.956  1.00 98.79 169 A 1 
ATOM 1298 C CG  . LEU A 1 169 ? -5.500  1.135   -8.356  1.00 98.53 169 A 1 
ATOM 1299 C CD1 . LEU A 1 169 ? -4.501  1.619   -7.302  1.00 98.33 169 A 1 
ATOM 1300 C CD2 . LEU A 1 169 ? -6.452  0.160   -7.671  1.00 98.27 169 A 1 
ATOM 1301 N N   . LEU A 1 170 ? -8.849  4.008   -9.953  1.00 98.57 170 A 1 
ATOM 1302 C CA  . LEU A 1 170 ? -9.160  5.426   -10.122 1.00 98.34 170 A 1 
ATOM 1303 C C   . LEU A 1 170 ? -8.127  6.256   -9.342  1.00 97.73 170 A 1 
ATOM 1304 O O   . LEU A 1 170 ? -8.005  6.137   -8.123  1.00 96.57 170 A 1 
ATOM 1305 C CB  . LEU A 1 170 ? -10.598 5.697   -9.659  1.00 98.29 170 A 1 
ATOM 1306 C CG  . LEU A 1 170 ? -11.688 4.920   -10.418 1.00 98.01 170 A 1 
ATOM 1307 C CD1 . LEU A 1 170 ? -13.052 5.261   -9.822  1.00 97.06 170 A 1 
ATOM 1308 C CD2 . LEU A 1 170 ? -11.703 5.247   -11.913 1.00 97.13 170 A 1 
ATOM 1309 N N   . HIS A 1 171 ? -7.327  7.087   -10.044 1.00 97.55 171 A 1 
ATOM 1310 C CA  . HIS A 1 171 ? -6.046  7.602   -9.545  1.00 96.61 171 A 1 
ATOM 1311 C C   . HIS A 1 171 ? -6.176  8.668   -8.447  1.00 93.62 171 A 1 
ATOM 1312 O O   . HIS A 1 171 ? -5.361  8.724   -7.529  1.00 86.49 171 A 1 
ATOM 1313 C CB  . HIS A 1 171 ? -5.250  8.132   -10.744 1.00 96.00 171 A 1 
ATOM 1314 C CG  . HIS A 1 171 ? -3.756  8.282   -10.568 1.00 96.72 171 A 1 
ATOM 1315 N ND1 . HIS A 1 171 ? -2.880  8.500   -11.619 1.00 91.99 171 A 1 
ATOM 1316 C CD2 . HIS A 1 171 ? -2.993  8.204   -9.434  1.00 92.24 171 A 1 
ATOM 1317 C CE1 . HIS A 1 171 ? -1.637  8.553   -11.124 1.00 92.11 171 A 1 
ATOM 1318 N NE2 . HIS A 1 171 ? -1.655  8.379   -9.795  1.00 92.33 171 A 1 
ATOM 1319 N N   . ARG A 1 172 ? -7.198  9.537   -8.536  1.00 96.74 172 A 1 
ATOM 1320 C CA  . ARG A 1 172 ? -7.574  10.537  -7.519  1.00 96.02 172 A 1 
ATOM 1321 C C   . ARG A 1 172 ? -9.075  10.790  -7.593  1.00 96.70 172 A 1 
ATOM 1322 O O   . ARG A 1 172 ? -9.632  10.585  -8.661  1.00 94.71 172 A 1 
ATOM 1323 C CB  . ARG A 1 172 ? -6.830  11.864  -7.739  1.00 93.61 172 A 1 
ATOM 1324 C CG  . ARG A 1 172 ? -5.362  11.780  -7.315  1.00 86.98 172 A 1 
ATOM 1325 C CD  . ARG A 1 172 ? -4.748  13.166  -7.203  1.00 85.80 172 A 1 
ATOM 1326 N NE  . ARG A 1 172 ? -3.353  13.074  -6.725  1.00 84.13 172 A 1 
ATOM 1327 C CZ  . ARG A 1 172 ? -2.693  13.995  -6.047  1.00 81.98 172 A 1 
ATOM 1328 N NH1 . ARG A 1 172 ? -3.221  15.155  -5.767  1.00 72.98 172 A 1 
ATOM 1329 N NH2 . ARG A 1 172 ? -1.479  13.754  -5.632  1.00 74.60 172 A 1 
ATOM 1330 N N   . PRO A 1 173 ? -9.719  11.280  -6.511  1.00 97.06 173 A 1 
ATOM 1331 C CA  . PRO A 1 173 ? -11.144 11.596  -6.553  1.00 97.21 173 A 1 
ATOM 1332 C C   . PRO A 1 173 ? -11.468 12.653  -7.609  1.00 97.69 173 A 1 
ATOM 1333 O O   . PRO A 1 173 ? -10.811 13.696  -7.653  1.00 96.62 173 A 1 
ATOM 1334 C CB  . PRO A 1 173 ? -11.507 12.090  -5.151  1.00 95.82 173 A 1 
ATOM 1335 C CG  . PRO A 1 173 ? -10.413 11.505  -4.268  1.00 93.59 173 A 1 
ATOM 1336 C CD  . PRO A 1 173 ? -9.193  11.514  -5.174  1.00 96.04 173 A 1 
ATOM 1337 N N   . ASP A 1 174 ? -12.494 12.405  -8.411  1.00 97.33 174 A 1 
ATOM 1338 C CA  . ASP A 1 174 ? -13.118 13.393  -9.286  1.00 97.72 174 A 1 
ATOM 1339 C C   . ASP A 1 174 ? -14.258 14.083  -8.529  1.00 97.62 174 A 1 
ATOM 1340 O O   . ASP A 1 174 ? -15.127 13.424  -7.960  1.00 97.08 174 A 1 
ATOM 1341 C CB  . ASP A 1 174 ? -13.593 12.713  -10.575 1.00 97.53 174 A 1 
ATOM 1342 C CG  . ASP A 1 174 ? -14.174 13.689  -11.599 1.00 96.94 174 A 1 
ATOM 1343 O OD1 . ASP A 1 174 ? -14.296 14.894  -11.272 1.00 94.56 174 A 1 
ATOM 1344 O OD2 . ASP A 1 174 ? -14.491 13.213  -12.704 1.00 94.71 174 A 1 
ATOM 1345 N N   . ALA A 1 175 ? -14.236 15.421  -8.477  1.00 97.73 175 A 1 
ATOM 1346 C CA  . ALA A 1 175 ? -15.283 16.201  -7.822  1.00 97.37 175 A 1 
ATOM 1347 C C   . ALA A 1 175 ? -16.630 16.137  -8.561  1.00 97.66 175 A 1 
ATOM 1348 O O   . ALA A 1 175 ? -17.663 16.396  -7.948  1.00 96.99 175 A 1 
ATOM 1349 C CB  . ALA A 1 175 ? -14.790 17.646  -7.691  1.00 96.56 175 A 1 
ATOM 1350 N N   . LEU A 1 176 ? -16.611 15.811  -9.852  1.00 98.12 176 A 1 
ATOM 1351 C CA  . LEU A 1 176 ? -17.787 15.696  -10.718 1.00 98.20 176 A 1 
ATOM 1352 C C   . LEU A 1 176 ? -18.130 14.235  -11.039 1.00 98.34 176 A 1 
ATOM 1353 O O   . LEU A 1 176 ? -18.776 13.962  -12.044 1.00 97.93 176 A 1 
ATOM 1354 C CB  . LEU A 1 176 ? -17.577 16.538  -11.991 1.00 98.05 176 A 1 
ATOM 1355 C CG  . LEU A 1 176 ? -17.279 18.028  -11.756 1.00 97.28 176 A 1 
ATOM 1356 C CD1 . LEU A 1 176 ? -17.126 18.738  -13.103 1.00 95.50 176 A 1 
ATOM 1357 C CD2 . LEU A 1 176 ? -18.390 18.733  -10.971 1.00 95.17 176 A 1 
ATOM 1358 N N   . VAL A 1 177 ? -17.680 13.291  -10.206 1.00 98.31 177 A 1 
ATOM 1359 C CA  . VAL A 1 177 ? -17.909 11.866  -10.446 1.00 98.43 177 A 1 
ATOM 1360 C C   . VAL A 1 177 ? -19.398 11.528  -10.519 1.00 98.55 177 A 1 
ATOM 1361 O O   . VAL A 1 177 ? -20.165 11.808  -9.597  1.00 98.40 177 A 1 
ATOM 1362 C CB  . VAL A 1 177 ? -17.174 10.995  -9.409  1.00 98.10 177 A 1 
ATOM 1363 C CG1 . VAL A 1 177 ? -17.650 11.174  -7.960  1.00 97.24 177 A 1 
ATOM 1364 C CG2 . VAL A 1 177 ? -17.272 9.505   -9.759  1.00 96.32 177 A 1 
ATOM 1365 N N   . GLU A 1 178 ? -19.777 10.829  -11.579 1.00 98.55 178 A 1 
ATOM 1366 C CA  . GLU A 1 178 ? -21.064 10.163  -11.717 1.00 98.55 178 A 1 
ATOM 1367 C C   . GLU A 1 178 ? -20.852 8.652   -11.524 1.00 98.68 178 A 1 
ATOM 1368 O O   . GLU A 1 178 ? -20.243 7.993   -12.370 1.00 98.47 178 A 1 
ATOM 1369 C CB  . GLU A 1 178 ? -21.717 10.516  -13.058 1.00 98.22 178 A 1 
ATOM 1370 C CG  . GLU A 1 178 ? -22.026 12.026  -13.153 1.00 95.16 178 A 1 
ATOM 1371 C CD  . GLU A 1 178 ? -22.911 12.425  -14.345 1.00 90.62 178 A 1 
ATOM 1372 O OE1 . GLU A 1 178 ? -23.138 13.652  -14.493 1.00 80.98 178 A 1 
ATOM 1373 O OE2 . GLU A 1 178 ? -23.438 11.526  -15.029 1.00 82.00 178 A 1 
ATOM 1374 N N   . PRO A 1 179 ? -21.284 8.061   -10.383 1.00 98.75 179 A 1 
ATOM 1375 C CA  . PRO A 1 179 ? -21.025 6.650   -10.082 1.00 98.76 179 A 1 
ATOM 1376 C C   . PRO A 1 179 ? -21.517 5.680   -11.161 1.00 98.83 179 A 1 
ATOM 1377 O O   . PRO A 1 179 ? -20.908 4.634   -11.376 1.00 98.74 179 A 1 
ATOM 1378 C CB  . PRO A 1 179 ? -21.728 6.393   -8.749  1.00 98.51 179 A 1 
ATOM 1379 C CG  . PRO A 1 179 ? -21.695 7.755   -8.068  1.00 97.52 179 A 1 
ATOM 1380 C CD  . PRO A 1 179 ? -21.894 8.715   -9.235  1.00 98.51 179 A 1 
ATOM 1381 N N   . GLU A 1 180 ? -22.595 6.035   -11.857 1.00 98.80 180 A 1 
ATOM 1382 C CA  . GLU A 1 180 ? -23.180 5.271   -12.957 1.00 98.80 180 A 1 
ATOM 1383 C C   . GLU A 1 180 ? -22.258 5.228   -14.186 1.00 98.86 180 A 1 
ATOM 1384 O O   . GLU A 1 180 ? -22.158 4.187   -14.837 1.00 98.73 180 A 1 
ATOM 1385 C CB  . GLU A 1 180 ? -24.545 5.871   -13.349 1.00 98.61 180 A 1 
ATOM 1386 C CG  . GLU A 1 180 ? -25.653 5.749   -12.280 1.00 96.37 180 A 1 
ATOM 1387 C CD  . GLU A 1 180 ? -25.430 6.576   -10.998 1.00 93.61 180 A 1 
ATOM 1388 O OE1 . GLU A 1 180 ? -25.886 6.094   -9.931  1.00 85.79 180 A 1 
ATOM 1389 O OE2 . GLU A 1 180 ? -24.751 7.624   -11.045 1.00 87.25 180 A 1 
ATOM 1390 N N   . GLU A 1 181 ? -21.542 6.321   -14.490 1.00 98.79 181 A 1 
ATOM 1391 C CA  . GLU A 1 181 ? -20.560 6.342   -15.580 1.00 98.78 181 A 1 
ATOM 1392 C C   . GLU A 1 181 ? -19.356 5.449   -15.269 1.00 98.87 181 A 1 
ATOM 1393 O O   . GLU A 1 181 ? -18.938 4.646   -16.111 1.00 98.77 181 A 1 
ATOM 1394 C CB  . GLU A 1 181 ? -20.058 7.758   -15.871 1.00 98.57 181 A 1 
ATOM 1395 C CG  . GLU A 1 181 ? -21.113 8.682   -16.485 1.00 96.77 181 A 1 
ATOM 1396 C CD  . GLU A 1 181 ? -20.496 9.746   -17.398 1.00 95.55 181 A 1 
ATOM 1397 O OE1 . GLU A 1 181 ? -21.262 10.334  -18.188 1.00 88.25 181 A 1 
ATOM 1398 O OE2 . GLU A 1 181 ? -19.243 9.827   -17.472 1.00 89.76 181 A 1 
ATOM 1399 N N   . VAL A 1 182 ? -18.839 5.538   -14.038 1.00 98.86 182 A 1 
ATOM 1400 C CA  . VAL A 1 182 ? -17.752 4.670   -13.565 1.00 98.90 182 A 1 
ATOM 1401 C C   . VAL A 1 182 ? -18.174 3.203   -13.625 1.00 98.92 182 A 1 
ATOM 1402 O O   . VAL A 1 182 ? -17.437 2.374   -14.160 1.00 98.90 182 A 1 
ATOM 1403 C CB  . VAL A 1 182 ? -17.308 5.046   -12.141 1.00 98.86 182 A 1 
ATOM 1404 C CG1 . VAL A 1 182 ? -16.174 4.135   -11.652 1.00 98.68 182 A 1 
ATOM 1405 C CG2 . VAL A 1 182 ? -16.804 6.489   -12.067 1.00 98.67 182 A 1 
ATOM 1406 N N   . ALA A 1 183 ? -19.369 2.879   -13.128 1.00 98.89 183 A 1 
ATOM 1407 C CA  . ALA A 1 183 ? -19.911 1.526   -13.187 1.00 98.89 183 A 1 
ATOM 1408 C C   . ALA A 1 183 ? -20.045 1.036   -14.635 1.00 98.91 183 A 1 
ATOM 1409 O O   . ALA A 1 183 ? -19.600 -0.065  -14.959 1.00 98.87 183 A 1 
ATOM 1410 C CB  . ALA A 1 183 ? -21.256 1.502   -12.452 1.00 98.82 183 A 1 
ATOM 1411 N N   . GLY A 1 184 ? -20.569 1.875   -15.529 1.00 98.86 184 A 1 
ATOM 1412 C CA  . GLY A 1 184 ? -20.687 1.556   -16.951 1.00 98.85 184 A 1 
ATOM 1413 C C   . GLY A 1 184 ? -19.343 1.292   -17.636 1.00 98.91 184 A 1 
ATOM 1414 O O   . GLY A 1 184 ? -19.248 0.393   -18.475 1.00 98.81 184 A 1 
ATOM 1415 N N   . ALA A 1 185 ? -18.281 2.031   -17.270 1.00 98.90 185 A 1 
ATOM 1416 C CA  . ALA A 1 185 ? -16.922 1.766   -17.745 1.00 98.92 185 A 1 
ATOM 1417 C C   . ALA A 1 185 ? -16.375 0.439   -17.200 1.00 98.95 185 A 1 
ATOM 1418 O O   . ALA A 1 185 ? -15.900 -0.399  -17.968 1.00 98.92 185 A 1 
ATOM 1419 C CB  . ALA A 1 185 ? -16.016 2.941   -17.364 1.00 98.89 185 A 1 
ATOM 1420 N N   . PHE A 1 186 ? -16.480 0.221   -15.887 1.00 98.92 186 A 1 
ATOM 1421 C CA  . PHE A 1 186 ? -15.977 -0.986  -15.230 1.00 98.94 186 A 1 
ATOM 1422 C C   . PHE A 1 186 ? -16.663 -2.249  -15.757 1.00 98.93 186 A 1 
ATOM 1423 O O   . PHE A 1 186 ? -15.992 -3.245  -16.021 1.00 98.86 186 A 1 
ATOM 1424 C CB  . PHE A 1 186 ? -16.151 -0.863  -13.710 1.00 98.92 186 A 1 
ATOM 1425 C CG  . PHE A 1 186 ? -15.159 0.028   -12.975 1.00 98.91 186 A 1 
ATOM 1426 C CD1 . PHE A 1 186 ? -14.317 0.943   -13.640 1.00 98.73 186 A 1 
ATOM 1427 C CD2 . PHE A 1 186 ? -15.066 -0.087  -11.572 1.00 98.75 186 A 1 
ATOM 1428 C CE1 . PHE A 1 186 ? -13.404 1.730   -12.919 1.00 98.62 186 A 1 
ATOM 1429 C CE2 . PHE A 1 186 ? -14.153 0.701   -10.850 1.00 98.60 186 A 1 
ATOM 1430 C CZ  . PHE A 1 186 ? -13.319 1.610   -11.522 1.00 98.66 186 A 1 
ATOM 1431 N N   . ASP A 1 187 ? -17.969 -2.180  -16.003 1.00 98.91 187 A 1 
ATOM 1432 C CA  . ASP A 1 187 ? -18.730 -3.286  -16.572 1.00 98.90 187 A 1 
ATOM 1433 C C   . ASP A 1 187 ? -18.238 -3.689  -17.965 1.00 98.92 187 A 1 
ATOM 1434 O O   . ASP A 1 187 ? -18.041 -4.875  -18.234 1.00 98.84 187 A 1 
ATOM 1435 C CB  . ASP A 1 187 ? -20.203 -2.883  -16.644 1.00 98.80 187 A 1 
ATOM 1436 C CG  . ASP A 1 187 ? -20.892 -2.878  -15.285 1.00 98.26 187 A 1 
ATOM 1437 O OD1 . ASP A 1 187 ? -20.473 -3.654  -14.392 1.00 96.92 187 A 1 
ATOM 1438 O OD2 . ASP A 1 187 ? -21.994 -2.299  -15.200 1.00 96.68 187 A 1 
ATOM 1439 N N   . VAL A 1 188 ? -17.979 -2.708  -18.846 1.00 98.92 188 A 1 
ATOM 1440 C CA  . VAL A 1 188 ? -17.437 -2.963  -20.191 1.00 98.93 188 A 1 
ATOM 1441 C C   . VAL A 1 188 ? -16.029 -3.553  -20.111 1.00 98.95 188 A 1 
ATOM 1442 O O   . VAL A 1 188 ? -15.722 -4.524  -20.805 1.00 98.87 188 A 1 
ATOM 1443 C CB  . VAL A 1 188 ? -17.450 -1.672  -21.033 1.00 98.80 188 A 1 
ATOM 1444 C CG1 . VAL A 1 188 ? -16.673 -1.801  -22.353 1.00 97.70 188 A 1 
ATOM 1445 C CG2 . VAL A 1 188 ? -18.890 -1.284  -21.393 1.00 97.90 188 A 1 
ATOM 1446 N N   . LEU A 1 189 ? -15.168 -2.987  -19.261 1.00 98.91 189 A 1 
ATOM 1447 C CA  . LEU A 1 189 ? -13.786 -3.440  -19.096 1.00 98.92 189 A 1 
ATOM 1448 C C   . LEU A 1 189 ? -13.704 -4.851  -18.505 1.00 98.91 189 A 1 
ATOM 1449 O O   . LEU A 1 189 ? -12.882 -5.653  -18.948 1.00 98.85 189 A 1 
ATOM 1450 C CB  . LEU A 1 189 ? -13.036 -2.437  -18.207 1.00 98.93 189 A 1 
ATOM 1451 C CG  . LEU A 1 189 ? -12.801 -1.065  -18.861 1.00 98.85 189 A 1 
ATOM 1452 C CD1 . LEU A 1 189 ? -12.256 -0.096  -17.813 1.00 98.75 189 A 1 
ATOM 1453 C CD2 . LEU A 1 189 ? -11.808 -1.148  -20.025 1.00 98.74 189 A 1 
ATOM 1454 N N   . HIS A 1 190 ? -14.566 -5.162  -17.539 1.00 98.91 190 A 1 
ATOM 1455 C CA  . HIS A 1 190 ? -14.631 -6.488  -16.934 1.00 98.87 190 A 1 
ATOM 1456 C C   . HIS A 1 190 ? -15.218 -7.527  -17.897 1.00 98.86 190 A 1 
ATOM 1457 O O   . HIS A 1 190 ? -14.621 -8.585  -18.097 1.00 98.73 190 A 1 
ATOM 1458 C CB  . HIS A 1 190 ? -15.431 -6.399  -15.633 1.00 98.74 190 A 1 
ATOM 1459 C CG  . HIS A 1 190 ? -15.440 -7.692  -14.870 1.00 98.36 190 A 1 
ATOM 1460 N ND1 . HIS A 1 190 ? -16.407 -8.663  -14.937 1.00 89.95 190 A 1 
ATOM 1461 C CD2 . HIS A 1 190 ? -14.472 -8.136  -14.007 1.00 91.52 190 A 1 
ATOM 1462 C CE1 . HIS A 1 190 ? -16.035 -9.673  -14.130 1.00 92.95 190 A 1 
ATOM 1463 N NE2 . HIS A 1 190 ? -14.860 -9.391  -13.541 1.00 94.63 190 A 1 
ATOM 1464 N N   . ALA A 1 191 ? -16.342 -7.217  -18.550 1.00 98.87 191 A 1 
ATOM 1465 C CA  . ALA A 1 191 ? -17.001 -8.134  -19.484 1.00 98.85 191 A 1 
ATOM 1466 C C   . ALA A 1 191 ? -16.137 -8.455  -20.717 1.00 98.85 191 A 1 
ATOM 1467 O O   . ALA A 1 191 ? -16.187 -9.571  -21.230 1.00 98.64 191 A 1 
ATOM 1468 C CB  . ALA A 1 191 ? -18.342 -7.521  -19.903 1.00 98.76 191 A 1 
ATOM 1469 N N   . SER A 1 192 ? -15.322 -7.493  -21.173 1.00 98.85 192 A 1 
ATOM 1470 C CA  . SER A 1 192 ? -14.364 -7.704  -22.269 1.00 98.81 192 A 1 
ATOM 1471 C C   . SER A 1 192 ? -13.068 -8.398  -21.830 1.00 98.82 192 A 1 
ATOM 1472 O O   . SER A 1 192 ? -12.232 -8.703  -22.675 1.00 98.49 192 A 1 
ATOM 1473 C CB  . SER A 1 192 ? -14.044 -6.379  -22.965 1.00 98.65 192 A 1 
ATOM 1474 O OG  . SER A 1 192 ? -13.507 -5.442  -22.052 1.00 97.03 192 A 1 
ATOM 1475 N N   . GLY A 1 193 ? -12.866 -8.627  -20.533 1.00 98.73 193 A 1 
ATOM 1476 C CA  . GLY A 1 193 ? -11.642 -9.212  -19.980 1.00 98.68 193 A 1 
ATOM 1477 C C   . GLY A 1 193 ? -10.437 -8.261  -19.949 1.00 98.77 193 A 1 
ATOM 1478 O O   . GLY A 1 193 ? -9.363  -8.673  -19.516 1.00 98.44 193 A 1 
ATOM 1479 N N   . LYS A 1 194 ? -10.593 -6.993  -20.356 1.00 98.77 194 A 1 
ATOM 1480 C CA  . LYS A 1 194 ? -9.515  -5.981  -20.361 1.00 98.88 194 A 1 
ATOM 1481 C C   . LYS A 1 194 ? -9.038  -5.601  -18.954 1.00 98.89 194 A 1 
ATOM 1482 O O   . LYS A 1 194 ? -7.891  -5.197  -18.788 1.00 98.78 194 A 1 
ATOM 1483 C CB  . LYS A 1 194 ? -9.977  -4.717  -21.107 1.00 98.87 194 A 1 
ATOM 1484 C CG  . LYS A 1 194 ? -10.046 -4.888  -22.633 1.00 98.68 194 A 1 
ATOM 1485 C CD  . LYS A 1 194 ? -10.431 -3.549  -23.284 1.00 98.28 194 A 1 
ATOM 1486 C CE  . LYS A 1 194 ? -10.441 -3.622  -24.815 1.00 96.83 194 A 1 
ATOM 1487 N NZ  . LYS A 1 194 ? -10.723 -2.292  -25.414 1.00 92.66 194 A 1 
ATOM 1488 N N   . VAL A 1 195 ? -9.901  -5.701  -17.949 1.00 98.90 195 A 1 
ATOM 1489 C CA  . VAL A 1 195 ? -9.560  -5.453  -16.541 1.00 98.92 195 A 1 
ATOM 1490 C C   . VAL A 1 195 ? -10.214 -6.517  -15.665 1.00 98.87 195 A 1 
ATOM 1491 O O   . VAL A 1 195 ? -11.405 -6.789  -15.801 1.00 98.73 195 A 1 
ATOM 1492 C CB  . VAL A 1 195 ? -9.976  -4.043  -16.086 1.00 98.90 195 A 1 
ATOM 1493 C CG1 . VAL A 1 195 ? -9.615  -3.808  -14.610 1.00 98.67 195 A 1 
ATOM 1494 C CG2 . VAL A 1 195 ? -9.283  -2.948  -16.904 1.00 98.60 195 A 1 
ATOM 1495 N N   . ARG A 1 196 ? -9.434  -7.113  -14.758 1.00 98.85 196 A 1 
ATOM 1496 C CA  . ARG A 1 196 ? -9.905  -8.207  -13.893 1.00 98.80 196 A 1 
ATOM 1497 C C   . ARG A 1 196 ? -10.440 -7.721  -12.547 1.00 98.79 196 A 1 
ATOM 1498 O O   . ARG A 1 196 ? -11.453 -8.227  -12.071 1.00 98.50 196 A 1 
ATOM 1499 C CB  . ARG A 1 196 ? -8.767  -9.216  -13.694 1.00 98.64 196 A 1 
ATOM 1500 C CG  . ARG A 1 196 ? -8.378  -9.917  -15.006 1.00 97.96 196 A 1 
ATOM 1501 C CD  . ARG A 1 196 ? -7.198  -10.857 -14.754 1.00 96.45 196 A 1 
ATOM 1502 N NE  . ARG A 1 196 ? -6.876  -11.651 -15.951 1.00 93.01 196 A 1 
ATOM 1503 C CZ  . ARG A 1 196 ? -5.866  -12.485 -16.071 1.00 87.30 196 A 1 
ATOM 1504 N NH1 . ARG A 1 196 ? -4.988  -12.661 -15.122 1.00 84.68 196 A 1 
ATOM 1505 N NH2 . ARG A 1 196 ? -5.716  -13.174 -17.165 1.00 83.92 196 A 1 
ATOM 1506 N N   . HIS A 1 197 ? -9.766  -6.735  -11.941 1.00 98.77 197 A 1 
ATOM 1507 C CA  . HIS A 1 197 ? -10.110 -6.186  -10.628 1.00 98.87 197 A 1 
ATOM 1508 C C   . HIS A 1 197 ? -10.029 -4.657  -10.636 1.00 98.90 197 A 1 
ATOM 1509 O O   . HIS A 1 197 ? -9.250  -4.064  -11.380 1.00 98.85 197 A 1 
ATOM 1510 C CB  . HIS A 1 197 ? -9.182  -6.768  -9.555  1.00 98.86 197 A 1 
ATOM 1511 C CG  . HIS A 1 197 ? -9.179  -8.271  -9.508  1.00 98.78 197 A 1 
ATOM 1512 N ND1 . HIS A 1 197 ? -10.173 -9.076  -9.000  1.00 94.18 197 A 1 
ATOM 1513 C CD2 . HIS A 1 197 ? -8.208  -9.099  -10.013 1.00 95.38 197 A 1 
ATOM 1514 C CE1 . HIS A 1 197 ? -9.810  -10.356 -9.203  1.00 95.31 197 A 1 
ATOM 1515 N NE2 . HIS A 1 197 ? -8.621  -10.419 -9.813  1.00 96.55 197 A 1 
ATOM 1516 N N   . PHE A 1 198 ? -10.800 -4.018  -9.759  1.00 98.86 198 A 1 
ATOM 1517 C CA  . PHE A 1 198 ? -10.906 -2.564  -9.692  1.00 98.87 198 A 1 
ATOM 1518 C C   . PHE A 1 198 ? -10.617 -2.057  -8.283  1.00 98.85 198 A 1 
ATOM 1519 O O   . PHE A 1 198 ? -10.894 -2.719  -7.285  1.00 98.67 198 A 1 
ATOM 1520 C CB  . PHE A 1 198 ? -12.285 -2.123  -10.185 1.00 98.86 198 A 1 
ATOM 1521 C CG  . PHE A 1 198 ? -12.583 -2.560  -11.605 1.00 98.89 198 A 1 
ATOM 1522 C CD1 . PHE A 1 198 ? -12.218 -1.742  -12.690 1.00 98.73 198 A 1 
ATOM 1523 C CD2 . PHE A 1 198 ? -13.192 -3.806  -11.844 1.00 98.72 198 A 1 
ATOM 1524 C CE1 . PHE A 1 198 ? -12.474 -2.161  -14.007 1.00 98.66 198 A 1 
ATOM 1525 C CE2 . PHE A 1 198 ? -13.443 -4.227  -13.162 1.00 98.64 198 A 1 
ATOM 1526 C CZ  . PHE A 1 198 ? -13.088 -3.404  -14.242 1.00 98.75 198 A 1 
ATOM 1527 N N   . GLY A 1 199 ? -10.054 -0.858  -8.207  1.00 98.82 199 A 1 
ATOM 1528 C CA  . GLY A 1 199 ? -9.810  -0.186  -6.946  1.00 98.82 199 A 1 
ATOM 1529 C C   . GLY A 1 199 ? -9.760  1.323   -7.109  1.00 98.85 199 A 1 
ATOM 1530 O O   . GLY A 1 199 ? -10.112 1.875   -8.152  1.00 98.70 199 A 1 
ATOM 1531 N N   . VAL A 1 200 ? -9.317  1.996   -6.059  1.00 98.84 200 A 1 
ATOM 1532 C CA  . VAL A 1 200 ? -9.256  3.455   -6.000  1.00 98.84 200 A 1 
ATOM 1533 C C   . VAL A 1 200 ? -7.916  3.919   -5.439  1.00 98.82 200 A 1 
ATOM 1534 O O   . VAL A 1 200 ? -7.151  3.137   -4.860  1.00 98.65 200 A 1 
ATOM 1535 C CB  . VAL A 1 200 ? -10.439 4.030   -5.200  1.00 98.76 200 A 1 
ATOM 1536 C CG1 . VAL A 1 200 ? -11.784 3.670   -5.836  1.00 98.55 200 A 1 
ATOM 1537 C CG2 . VAL A 1 200 ? -10.443 3.568   -3.735  1.00 98.44 200 A 1 
ATOM 1538 N N   . SER A 1 201 ? -7.616  5.203   -5.589  1.00 98.65 201 A 1 
ATOM 1539 C CA  . SER A 1 201 ? -6.473  5.836   -4.941  1.00 98.51 201 A 1 
ATOM 1540 C C   . SER A 1 201 ? -6.871  7.175   -4.331  1.00 98.35 201 A 1 
ATOM 1541 O O   . SER A 1 201 ? -7.548  7.982   -4.967  1.00 97.38 201 A 1 
ATOM 1542 C CB  . SER A 1 201 ? -5.316  5.975   -5.927  1.00 98.07 201 A 1 
ATOM 1543 O OG  . SER A 1 201 ? -4.156  6.458   -5.280  1.00 93.05 201 A 1 
ATOM 1544 N N   . ASN A 1 202 ? -6.419  7.424   -3.109  1.00 98.26 202 A 1 
ATOM 1545 C CA  . ASN A 1 202 ? -6.656  8.654   -2.346  1.00 97.86 202 A 1 
ATOM 1546 C C   . ASN A 1 202 ? -8.142  8.962   -2.100  1.00 97.90 202 A 1 
ATOM 1547 O O   . ASN A 1 202 ? -8.504  10.135  -2.011  1.00 96.39 202 A 1 
ATOM 1548 C CB  . ASN A 1 202 ? -5.891  9.838   -2.977  1.00 96.85 202 A 1 
ATOM 1549 C CG  . ASN A 1 202 ? -4.466  9.495   -3.357  1.00 94.48 202 A 1 
ATOM 1550 O OD1 . ASN A 1 202 ? -3.561  9.401   -2.539  1.00 85.89 202 A 1 
ATOM 1551 N ND2 . ASN A 1 202 ? -4.224  9.266   -4.627  1.00 86.20 202 A 1 
ATOM 1552 N N   . GLN A 1 203 ? -8.992  7.940   -1.997  1.00 98.46 203 A 1 
ATOM 1553 C CA  . GLN A 1 203 ? -10.413 8.127   -1.714  1.00 98.49 203 A 1 
ATOM 1554 C C   . GLN A 1 203 ? -10.743 7.848   -0.249  1.00 98.51 203 A 1 
ATOM 1555 O O   . GLN A 1 203 ? -10.250 6.886   0.342   1.00 98.15 203 A 1 
ATOM 1556 C CB  . GLN A 1 203 ? -11.298 7.311   -2.661  1.00 98.26 203 A 1 
ATOM 1557 C CG  . GLN A 1 203 ? -11.090 7.727   -4.124  1.00 96.45 203 A 1 
ATOM 1558 C CD  . GLN A 1 203 ? -12.241 7.344   -5.047  1.00 94.62 203 A 1 
ATOM 1559 O OE1 . GLN A 1 203 ? -13.345 7.046   -4.632  1.00 85.48 203 A 1 
ATOM 1560 N NE2 . GLN A 1 203 ? -12.037 7.372   -6.344  1.00 83.33 203 A 1 
ATOM 1561 N N   . ASN A 1 204 ? -11.594 8.707   0.319   1.00 98.34 204 A 1 
ATOM 1562 C CA  . ASN A 1 204 ? -12.127 8.540   1.666   1.00 98.35 204 A 1 
ATOM 1563 C C   . ASN A 1 204 ? -13.311 7.548   1.681   1.00 98.55 204 A 1 
ATOM 1564 O O   . ASN A 1 204 ? -13.850 7.209   0.618   1.00 98.56 204 A 1 
ATOM 1565 C CB  . ASN A 1 204 ? -12.428 9.926   2.269   1.00 98.14 204 A 1 
ATOM 1566 C CG  . ASN A 1 204 ? -13.677 10.616  1.751   1.00 97.97 204 A 1 
ATOM 1567 O OD1 . ASN A 1 204 ? -14.687 10.013  1.427   1.00 96.51 204 A 1 
ATOM 1568 N ND2 . ASN A 1 204 ? -13.674 11.926  1.718   1.00 95.64 204 A 1 
ATOM 1569 N N   . PRO A 1 205 ? -13.762 7.088   2.860   1.00 98.58 205 A 1 
ATOM 1570 C CA  . PRO A 1 205 ? -14.864 6.139   2.977   1.00 98.61 205 A 1 
ATOM 1571 C C   . PRO A 1 205 ? -16.141 6.539   2.244   1.00 98.64 205 A 1 
ATOM 1572 O O   . PRO A 1 205 ? -16.754 5.706   1.580   1.00 98.53 205 A 1 
ATOM 1573 C CB  . PRO A 1 205 ? -15.128 6.030   4.478   1.00 98.48 205 A 1 
ATOM 1574 C CG  . PRO A 1 205 ? -13.746 6.260   5.076   1.00 98.07 205 A 1 
ATOM 1575 C CD  . PRO A 1 205 ? -13.152 7.315   4.163   1.00 98.51 205 A 1 
ATOM 1576 N N   . MET A 1 206 ? -16.542 7.814   2.329   1.00 98.50 206 A 1 
ATOM 1577 C CA  . MET A 1 206 ? -17.790 8.281   1.717   1.00 98.45 206 A 1 
ATOM 1578 C C   . MET A 1 206 ? -17.706 8.316   0.191   1.00 98.58 206 A 1 
ATOM 1579 O O   . MET A 1 206 ? -18.668 7.945   -0.475  1.00 98.44 206 A 1 
ATOM 1580 C CB  . MET A 1 206 ? -18.185 9.651   2.275   1.00 98.19 206 A 1 
ATOM 1581 C CG  . MET A 1 206 ? -18.499 9.635   3.778   1.00 96.82 206 A 1 
ATOM 1582 S SD  . MET A 1 206 ? -19.864 8.535   4.286   1.00 93.54 206 A 1 
ATOM 1583 C CE  . MET A 1 206 ? -18.943 7.101   4.906   1.00 83.37 206 A 1 
ATOM 1584 N N   . GLN A 1 207 ? -16.540 8.661   -0.368  1.00 98.50 207 A 1 
ATOM 1585 C CA  . GLN A 1 207 ? -16.293 8.583   -1.810  1.00 98.54 207 A 1 
ATOM 1586 C C   . GLN A 1 207 ? -16.346 7.133   -2.313  1.00 98.56 207 A 1 
ATOM 1587 O O   . GLN A 1 207 ? -16.974 6.860   -3.334  1.00 98.50 207 A 1 
ATOM 1588 C CB  . GLN A 1 207 ? -14.930 9.212   -2.121  1.00 98.51 207 A 1 
ATOM 1589 C CG  . GLN A 1 207 ? -14.934 10.733  -1.927  1.00 98.20 207 A 1 
ATOM 1590 C CD  . GLN A 1 207 ? -13.536 11.333  -1.977  1.00 98.12 207 A 1 
ATOM 1591 O OE1 . GLN A 1 207 ? -12.556 10.758  -1.534  1.00 95.62 207 A 1 
ATOM 1592 N NE2 . GLN A 1 207 ? -13.400 12.531  -2.495  1.00 94.75 207 A 1 
ATOM 1593 N N   . ILE A 1 208 ? -15.759 6.194   -1.569  1.00 98.69 208 A 1 
ATOM 1594 C CA  . ILE A 1 208 ? -15.838 4.764   -1.907  1.00 98.71 208 A 1 
ATOM 1595 C C   . ILE A 1 208 ? -17.288 4.275   -1.818  1.00 98.63 208 A 1 
ATOM 1596 O O   . ILE A 1 208 ? -17.772 3.638   -2.753  1.00 98.50 208 A 1 
ATOM 1597 C CB  . ILE A 1 208 ? -14.888 3.927   -1.021  1.00 98.75 208 A 1 
ATOM 1598 C CG1 . ILE A 1 208 ? -13.416 4.328   -1.278  1.00 98.63 208 A 1 
ATOM 1599 C CG2 . ILE A 1 208 ? -15.080 2.423   -1.297  1.00 98.60 208 A 1 
ATOM 1600 C CD1 . ILE A 1 208 ? -12.422 3.738   -0.270  1.00 98.32 208 A 1 
ATOM 1601 N N   . ARG A 1 209 ? -18.015 4.608   -0.740  1.00 98.64 209 A 1 
ATOM 1602 C CA  . ARG A 1 209 ? -19.434 4.244   -0.583  1.00 98.55 209 A 1 
ATOM 1603 C C   . ARG A 1 209 ? -20.310 4.835   -1.682  1.00 98.56 209 A 1 
ATOM 1604 O O   . ARG A 1 209 ? -21.233 4.158   -2.125  1.00 98.28 209 A 1 
ATOM 1605 C CB  . ARG A 1 209 ? -19.961 4.700   0.785   1.00 98.31 209 A 1 
ATOM 1606 C CG  . ARG A 1 209 ? -19.479 3.844   1.966   1.00 94.37 209 A 1 
ATOM 1607 C CD  . ARG A 1 209 ? -19.953 2.387   1.860   1.00 91.58 209 A 1 
ATOM 1608 N NE  . ARG A 1 209 ? -19.829 1.695   3.149   1.00 88.00 209 A 1 
ATOM 1609 C CZ  . ARG A 1 209 ? -19.669 0.401   3.343   1.00 82.79 209 A 1 
ATOM 1610 N NH1 . ARG A 1 209 ? -19.645 -0.475  2.380   1.00 74.80 209 A 1 
ATOM 1611 N NH2 . ARG A 1 209 ? -19.517 -0.046  4.550   1.00 76.89 209 A 1 
ATOM 1612 N N   . LEU A 1 210 ? -20.028 6.065   -2.122  1.00 98.56 210 A 1 
ATOM 1613 C CA  . LEU A 1 210 ? -20.739 6.687   -3.237  1.00 98.53 210 A 1 
ATOM 1614 C C   . LEU A 1 210 ? -20.576 5.860   -4.519  1.00 98.56 210 A 1 
ATOM 1615 O O   . LEU A 1 210 ? -21.582 5.521   -5.133  1.00 98.38 210 A 1 
ATOM 1616 C CB  . LEU A 1 210 ? -20.257 8.139   -3.409  1.00 98.37 210 A 1 
ATOM 1617 C CG  . LEU A 1 210 ? -20.930 8.891   -4.572  1.00 97.03 210 A 1 
ATOM 1618 C CD1 . LEU A 1 210 ? -22.440 9.025   -4.366  1.00 95.68 210 A 1 
ATOM 1619 C CD2 . LEU A 1 210 ? -20.326 10.284  -4.701  1.00 95.62 210 A 1 
ATOM 1620 N N   . LEU A 1 211 ? -19.346 5.471   -4.878  1.00 98.53 211 A 1 
ATOM 1621 C CA  . LEU A 1 211 ? -19.091 4.600   -6.033  1.00 98.49 211 A 1 
ATOM 1622 C C   . LEU A 1 211 ? -19.791 3.243   -5.889  1.00 98.42 211 A 1 
ATOM 1623 O O   . LEU A 1 211 ? -20.438 2.775   -6.826  1.00 98.17 211 A 1 
ATOM 1624 C CB  . LEU A 1 211 ? -17.578 4.398   -6.211  1.00 98.45 211 A 1 
ATOM 1625 C CG  . LEU A 1 211 ? -16.792 5.648   -6.643  1.00 98.06 211 A 1 
ATOM 1626 C CD1 . LEU A 1 211 ? -15.301 5.317   -6.619  1.00 97.54 211 A 1 
ATOM 1627 C CD2 . LEU A 1 211 ? -17.166 6.097   -8.055  1.00 97.50 211 A 1 
ATOM 1628 N N   . GLN A 1 212 ? -19.724 2.634   -4.696  1.00 98.40 212 A 1 
ATOM 1629 C CA  . GLN A 1 212 ? -20.320 1.324   -4.412  1.00 98.09 212 A 1 
ATOM 1630 C C   . GLN A 1 212 ? -21.850 1.278   -4.561  1.00 98.04 212 A 1 
ATOM 1631 O O   . GLN A 1 212 ? -22.400 0.184   -4.636  1.00 97.54 212 A 1 
ATOM 1632 C CB  . GLN A 1 212 ? -19.926 0.875   -2.999  1.00 97.68 212 A 1 
ATOM 1633 C CG  . GLN A 1 212 ? -18.472 0.380   -2.915  1.00 95.63 212 A 1 
ATOM 1634 C CD  . GLN A 1 212 ? -18.057 0.036   -1.483  1.00 94.70 212 A 1 
ATOM 1635 O OE1 . GLN A 1 212 ? -18.554 0.565   -0.495  1.00 91.43 212 A 1 
ATOM 1636 N NE2 . GLN A 1 212 ? -17.125 -0.875  -1.309  1.00 89.34 212 A 1 
ATOM 1637 N N   . LYS A 1 213 ? -22.543 2.424   -4.635  1.00 98.20 213 A 1 
ATOM 1638 C CA  . LYS A 1 213 ? -23.980 2.452   -4.966  1.00 97.94 213 A 1 
ATOM 1639 C C   . LYS A 1 213 ? -24.281 1.929   -6.375  1.00 98.26 213 A 1 
ATOM 1640 O O   . LYS A 1 213 ? -25.379 1.437   -6.595  1.00 97.63 213 A 1 
ATOM 1641 C CB  . LYS A 1 213 ? -24.524 3.880   -4.863  1.00 97.19 213 A 1 
ATOM 1642 C CG  . LYS A 1 213 ? -24.592 4.401   -3.422  1.00 92.47 213 A 1 
ATOM 1643 C CD  . LYS A 1 213 ? -25.097 5.848   -3.400  1.00 89.55 213 A 1 
ATOM 1644 C CE  . LYS A 1 213 ? -26.552 5.939   -3.877  1.00 83.38 213 A 1 
ATOM 1645 N NZ  . LYS A 1 213 ? -26.959 7.332   -4.145  1.00 75.10 213 A 1 
ATOM 1646 N N   . SER A 1 214 ? -23.329 2.068   -7.296  1.00 98.48 214 A 1 
ATOM 1647 C CA  . SER A 1 214 ? -23.520 1.759   -8.719  1.00 98.64 214 A 1 
ATOM 1648 C C   . SER A 1 214 ? -22.574 0.659   -9.212  1.00 98.74 214 A 1 
ATOM 1649 O O   . SER A 1 214 ? -22.897 -0.048  -10.165 1.00 98.46 214 A 1 
ATOM 1650 C CB  . SER A 1 214 ? -23.373 3.051   -9.542  1.00 98.54 214 A 1 
ATOM 1651 O OG  . SER A 1 214 ? -24.206 4.065   -8.992  1.00 97.22 214 A 1 
ATOM 1652 N N   . LEU A 1 215 ? -21.420 0.462   -8.553  1.00 98.58 215 A 1 
ATOM 1653 C CA  . LEU A 1 215 ? -20.451 -0.573  -8.912  1.00 98.52 215 A 1 
ATOM 1654 C C   . LEU A 1 215 ? -20.991 -1.983  -8.629  1.00 98.34 215 A 1 
ATOM 1655 O O   . LEU A 1 215 ? -21.470 -2.270  -7.534  1.00 97.91 215 A 1 
ATOM 1656 C CB  . LEU A 1 215 ? -19.123 -0.366  -8.158  1.00 98.48 215 A 1 
ATOM 1657 C CG  . LEU A 1 215 ? -18.333 0.899   -8.540  1.00 98.13 215 A 1 
ATOM 1658 C CD1 . LEU A 1 215 ? -17.020 0.937   -7.749  1.00 97.54 215 A 1 
ATOM 1659 C CD2 . LEU A 1 215 ? -17.995 0.962   -10.027 1.00 97.66 215 A 1 
ATOM 1660 N N   . ARG A 1 216 ? -20.818 -2.891  -9.594  1.00 98.46 216 A 1 
ATOM 1661 C CA  . ARG A 1 216 ? -21.054 -4.338  -9.418  1.00 98.21 216 A 1 
ATOM 1662 C C   . ARG A 1 216 ? -19.796 -5.078  -8.966  1.00 98.18 216 A 1 
ATOM 1663 O O   . ARG A 1 216 ? -19.886 -6.087  -8.275  1.00 97.40 216 A 1 
ATOM 1664 C CB  . ARG A 1 216 ? -21.600 -4.937  -10.722 1.00 97.72 216 A 1 
ATOM 1665 C CG  . ARG A 1 216 ? -23.003 -4.395  -11.050 1.00 94.04 216 A 1 
ATOM 1666 C CD  . ARG A 1 216 ? -23.646 -5.143  -12.221 1.00 91.16 216 A 1 
ATOM 1667 N NE  . ARG A 1 216 ? -23.134 -4.702  -13.532 1.00 82.35 216 A 1 
ATOM 1668 C CZ  . ARG A 1 216 ? -23.550 -5.162  -14.703 1.00 74.58 216 A 1 
ATOM 1669 N NH1 . ARG A 1 216 ? -24.423 -6.114  -14.813 1.00 68.10 216 A 1 
ATOM 1670 N NH2 . ARG A 1 216 ? -23.107 -4.663  -15.809 1.00 65.56 216 A 1 
ATOM 1671 N N   . GLN A 1 217 ? -18.626 -4.577  -9.364  1.00 98.23 217 A 1 
ATOM 1672 C CA  . GLN A 1 217 ? -17.332 -5.143  -9.012  1.00 98.13 217 A 1 
ATOM 1673 C C   . GLN A 1 217 ? -16.881 -4.630  -7.637  1.00 98.24 217 A 1 
ATOM 1674 O O   . GLN A 1 217 ? -17.089 -3.458  -7.321  1.00 97.96 217 A 1 
ATOM 1675 C CB  . GLN A 1 217 ? -16.278 -4.836  -10.090 1.00 97.86 217 A 1 
ATOM 1676 C CG  . GLN A 1 217 ? -16.663 -5.309  -11.510 1.00 96.83 217 A 1 
ATOM 1677 C CD  . GLN A 1 217 ? -17.688 -4.406  -12.198 1.00 97.06 217 A 1 
ATOM 1678 O OE1 . GLN A 1 217 ? -17.941 -3.286  -11.786 1.00 92.66 217 A 1 
ATOM 1679 N NE2 . GLN A 1 217 ? -18.335 -4.863  -13.243 1.00 92.11 217 A 1 
ATOM 1680 N N   . PRO A 1 218 ? -16.220 -5.463  -6.816  1.00 98.23 218 A 1 
ATOM 1681 C CA  . PRO A 1 218 ? -15.683 -5.019  -5.536  1.00 98.29 218 A 1 
ATOM 1682 C C   . PRO A 1 218 ? -14.503 -4.057  -5.728  1.00 98.58 218 A 1 
ATOM 1683 O O   . PRO A 1 218 ? -13.672 -4.230  -6.621  1.00 98.32 218 A 1 
ATOM 1684 C CB  . PRO A 1 218 ? -15.272 -6.298  -4.804  1.00 97.55 218 A 1 
ATOM 1685 C CG  . PRO A 1 218 ? -14.923 -7.257  -5.942  1.00 95.37 218 A 1 
ATOM 1686 C CD  . PRO A 1 218 ? -15.901 -6.863  -7.048  1.00 97.93 218 A 1 
ATOM 1687 N N   . VAL A 1 219 ? -14.378 -3.084  -4.833  1.00 98.14 219 A 1 
ATOM 1688 C CA  . VAL A 1 219 ? -13.171 -2.262  -4.689  1.00 98.37 219 A 1 
ATOM 1689 C C   . VAL A 1 219 ? -12.137 -3.075  -3.916  1.00 98.49 219 A 1 
ATOM 1690 O O   . VAL A 1 219 ? -12.313 -3.324  -2.726  1.00 98.31 219 A 1 
ATOM 1691 C CB  . VAL A 1 219 ? -13.489 -0.926  -3.990  1.00 98.22 219 A 1 
ATOM 1692 C CG1 . VAL A 1 219 ? -12.226 -0.088  -3.776  1.00 97.65 219 A 1 
ATOM 1693 C CG2 . VAL A 1 219 ? -14.473 -0.089  -4.818  1.00 97.46 219 A 1 
ATOM 1694 N N   . VAL A 1 220 ? -11.056 -3.510  -4.578  1.00 98.73 220 A 1 
ATOM 1695 C CA  . VAL A 1 220 ? -10.073 -4.432  -3.974  1.00 98.75 220 A 1 
ATOM 1696 C C   . VAL A 1 220 ? -8.905  -3.723  -3.293  1.00 98.80 220 A 1 
ATOM 1697 O O   . VAL A 1 220 ? -8.270  -4.298  -2.411  1.00 98.66 220 A 1 
ATOM 1698 C CB  . VAL A 1 220 ? -9.564  -5.479  -4.983  1.00 98.65 220 A 1 
ATOM 1699 C CG1 . VAL A 1 220 ? -10.733 -6.291  -5.560  1.00 98.03 220 A 1 
ATOM 1700 C CG2 . VAL A 1 220 ? -8.750  -4.877  -6.129  1.00 97.74 220 A 1 
ATOM 1701 N N   . ALA A 1 221 ? -8.611  -2.482  -3.681  1.00 98.76 221 A 1 
ATOM 1702 C CA  . ALA A 1 221 ? -7.514  -1.702  -3.118  1.00 98.80 221 A 1 
ATOM 1703 C C   . ALA A 1 221 ? -7.863  -0.215  -3.009  1.00 98.81 221 A 1 
ATOM 1704 O O   . ALA A 1 221 ? -8.610  0.322   -3.830  1.00 98.64 221 A 1 
ATOM 1705 C CB  . ALA A 1 221 ? -6.254  -1.917  -3.968  1.00 98.65 221 A 1 
ATOM 1706 N N   . ASN A 1 222 ? -7.250  0.467   -2.033  1.00 98.66 222 A 1 
ATOM 1707 C CA  . ASN A 1 222 ? -7.178  1.923   -1.951  1.00 98.67 222 A 1 
ATOM 1708 C C   . ASN A 1 222 ? -5.716  2.330   -1.745  1.00 98.64 222 A 1 
ATOM 1709 O O   . ASN A 1 222 ? -5.115  2.043   -0.707  1.00 98.47 222 A 1 
ATOM 1710 C CB  . ASN A 1 222 ? -8.107  2.425   -0.837  1.00 98.59 222 A 1 
ATOM 1711 C CG  . ASN A 1 222 ? -8.245  3.941   -0.805  1.00 98.54 222 A 1 
ATOM 1712 O OD1 . ASN A 1 222 ? -7.792  4.671   -1.672  1.00 96.66 222 A 1 
ATOM 1713 N ND2 . ASN A 1 222 ? -8.915  4.462   0.198   1.00 96.40 222 A 1 
ATOM 1714 N N   . GLN A 1 223 ? -5.119  2.963   -2.757  1.00 98.53 223 A 1 
ATOM 1715 C CA  . GLN A 1 223 ? -3.727  3.396   -2.696  1.00 98.39 223 A 1 
ATOM 1716 C C   . GLN A 1 223 ? -3.638  4.768   -2.014  1.00 98.03 223 A 1 
ATOM 1717 O O   . GLN A 1 223 ? -4.123  5.762   -2.547  1.00 97.15 223 A 1 
ATOM 1718 C CB  . GLN A 1 223 ? -3.111  3.339   -4.106  1.00 98.12 223 A 1 
ATOM 1719 C CG  . GLN A 1 223 ? -1.586  3.516   -4.060  1.00 96.67 223 A 1 
ATOM 1720 C CD  . GLN A 1 223 ? -0.920  3.338   -5.415  1.00 96.84 223 A 1 
ATOM 1721 O OE1 . GLN A 1 223 ? -0.467  4.286   -6.039  1.00 92.52 223 A 1 
ATOM 1722 N NE2 . GLN A 1 223 ? -0.823  2.129   -5.915  1.00 91.09 223 A 1 
ATOM 1723 N N   . LEU A 1 224 ? -3.016  4.846   -0.837  1.00 98.40 224 A 1 
ATOM 1724 C CA  . LEU A 1 224 ? -3.013  6.009   0.054   1.00 98.20 224 A 1 
ATOM 1725 C C   . LEU A 1 224 ? -1.585  6.452   0.376   1.00 97.96 224 A 1 
ATOM 1726 O O   . LEU A 1 224 ? -0.674  5.632   0.466   1.00 97.42 224 A 1 
ATOM 1727 C CB  . LEU A 1 224 ? -3.782  5.664   1.345   1.00 98.16 224 A 1 
ATOM 1728 C CG  . LEU A 1 224 ? -5.288  5.397   1.166   1.00 97.96 224 A 1 
ATOM 1729 C CD1 . LEU A 1 224 ? -5.889  4.863   2.463   1.00 97.42 224 A 1 
ATOM 1730 C CD2 . LEU A 1 224 ? -6.047  6.667   0.778   1.00 97.32 224 A 1 
ATOM 1731 N N   . GLN A 1 225 ? -1.371  7.755   0.598   1.00 97.79 225 A 1 
ATOM 1732 C CA  . GLN A 1 225 ? -0.073  8.242   1.067   1.00 97.53 225 A 1 
ATOM 1733 C C   . GLN A 1 225 ? 0.160   7.780   2.502   1.00 97.57 225 A 1 
ATOM 1734 O O   . GLN A 1 225 ? -0.563  8.189   3.406   1.00 97.09 225 A 1 
ATOM 1735 C CB  . GLN A 1 225 ? 0.024   9.767   0.955   1.00 96.68 225 A 1 
ATOM 1736 C CG  . GLN A 1 225 ? 1.458   10.248  1.264   1.00 92.68 225 A 1 
ATOM 1737 C CD  . GLN A 1 225 ? 1.685   11.735  1.005   1.00 89.66 225 A 1 
ATOM 1738 O OE1 . GLN A 1 225 ? 0.815   12.485  0.589   1.00 84.72 225 A 1 
ATOM 1739 N NE2 . GLN A 1 225 ? 2.889   12.226  1.209   1.00 81.01 225 A 1 
ATOM 1740 N N   . LEU A 1 226 ? 1.199   6.980   2.718   1.00 97.53 226 A 1 
ATOM 1741 C CA  . LEU A 1 226 ? 1.577   6.548   4.061   1.00 97.88 226 A 1 
ATOM 1742 C C   . LEU A 1 226 ? 3.077   6.263   4.130   1.00 98.02 226 A 1 
ATOM 1743 O O   . LEU A 1 226 ? 3.617   5.449   3.381   1.00 97.79 226 A 1 
ATOM 1744 C CB  . LEU A 1 226 ? 0.725   5.330   4.462   1.00 97.88 226 A 1 
ATOM 1745 C CG  . LEU A 1 226 ? 1.039   4.744   5.850   1.00 97.57 226 A 1 
ATOM 1746 C CD1 . LEU A 1 226 ? 0.771   5.728   6.981   1.00 96.42 226 A 1 
ATOM 1747 C CD2 . LEU A 1 226 ? 0.179   3.502   6.092   1.00 96.37 226 A 1 
ATOM 1748 N N   . SER A 1 227 ? 3.741   6.920   5.066   1.00 97.73 227 A 1 
ATOM 1749 C CA  . SER A 1 227 ? 5.119   6.647   5.467   1.00 97.78 227 A 1 
ATOM 1750 C C   . SER A 1 227 ? 5.257   6.850   6.972   1.00 97.87 227 A 1 
ATOM 1751 O O   . SER A 1 227 ? 4.338   7.343   7.622   1.00 97.67 227 A 1 
ATOM 1752 C CB  . SER A 1 227 ? 6.085   7.561   4.696   1.00 97.55 227 A 1 
ATOM 1753 O OG  . SER A 1 227 ? 6.079   8.877   5.220   1.00 96.50 227 A 1 
ATOM 1754 N N   . ILE A 1 228 ? 6.428   6.527   7.538   1.00 98.02 228 A 1 
ATOM 1755 C CA  . ILE A 1 228 ? 6.715   6.769   8.965   1.00 98.05 228 A 1 
ATOM 1756 C C   . ILE A 1 228 ? 6.548   8.259   9.326   1.00 97.69 228 A 1 
ATOM 1757 O O   . ILE A 1 228 ? 6.070   8.583   10.408  1.00 97.14 228 A 1 
ATOM 1758 C CB  . ILE A 1 228 ? 8.138   6.268   9.290   1.00 98.23 228 A 1 
ATOM 1759 C CG1 . ILE A 1 228 ? 8.254   4.742   9.062   1.00 97.89 228 A 1 
ATOM 1760 C CG2 . ILE A 1 228 ? 8.516   6.608   10.740  1.00 97.76 228 A 1 
ATOM 1761 C CD1 . ILE A 1 228 ? 9.705   4.239   9.028   1.00 97.40 228 A 1 
ATOM 1762 N N   . THR A 1 229 ? 6.897   9.171   8.412   1.00 97.85 229 A 1 
ATOM 1763 C CA  . THR A 1 229 ? 6.799   10.631  8.601   1.00 97.49 229 A 1 
ATOM 1764 C C   . THR A 1 229 ? 5.493   11.243  8.073   1.00 96.79 229 A 1 
ATOM 1765 O O   . THR A 1 229 ? 5.253   12.426  8.274   1.00 95.39 229 A 1 
ATOM 1766 C CB  . THR A 1 229 ? 7.992   11.336  7.950   1.00 97.35 229 A 1 
ATOM 1767 O OG1 . THR A 1 229 ? 8.059   10.994  6.583   1.00 95.32 229 A 1 
ATOM 1768 C CG2 . THR A 1 229 ? 9.316   10.930  8.595   1.00 94.38 229 A 1 
ATOM 1769 N N   . ASN A 1 230 ? 4.642   10.463  7.403   1.00 97.39 230 A 1 
ATOM 1770 C CA  . ASN A 1 230 ? 3.299   10.839  6.946   1.00 96.98 230 A 1 
ATOM 1771 C C   . ASN A 1 230 ? 2.305   9.764   7.397   1.00 97.28 230 A 1 
ATOM 1772 O O   . ASN A 1 230 ? 1.788   8.992   6.585   1.00 96.57 230 A 1 
ATOM 1773 C CB  . ASN A 1 230 ? 3.279   11.035  5.421   1.00 95.75 230 A 1 
ATOM 1774 C CG  . ASN A 1 230 ? 4.113   12.210  4.954   1.00 88.01 230 A 1 
ATOM 1775 O OD1 . ASN A 1 230 ? 3.834   13.363  5.237   1.00 78.08 230 A 1 
ATOM 1776 N ND2 . ASN A 1 230 ? 5.153   11.962  4.199   1.00 77.20 230 A 1 
ATOM 1777 N N   . ALA A 1 231 ? 2.084   9.691   8.712   1.00 96.99 231 A 1 
ATOM 1778 C CA  . ALA A 1 231 ? 1.278   8.659   9.361   1.00 97.15 231 A 1 
ATOM 1779 C C   . ALA A 1 231 ? -0.076  9.182   9.877   1.00 97.21 231 A 1 
ATOM 1780 O O   . ALA A 1 231 ? -0.616  8.628   10.833  1.00 96.36 231 A 1 
ATOM 1781 C CB  . ALA A 1 231 ? 2.139   7.995   10.449  1.00 96.92 231 A 1 
ATOM 1782 N N   . THR A 1 232 ? -0.622  10.245  9.275   1.00 96.96 232 A 1 
ATOM 1783 C CA  . THR A 1 232 ? -1.819  10.946  9.777   1.00 96.62 232 A 1 
ATOM 1784 C C   . THR A 1 232 ? -3.033  10.035  9.937   1.00 97.14 232 A 1 
ATOM 1785 O O   . THR A 1 232 ? -3.703  10.120  10.961  1.00 96.61 232 A 1 
ATOM 1786 C CB  . THR A 1 232 ? -2.207  12.128  8.876   1.00 95.50 232 A 1 
ATOM 1787 O OG1 . THR A 1 232 ? -2.320  11.710  7.532   1.00 89.55 232 A 1 
ATOM 1788 C CG2 . THR A 1 232 ? -1.153  13.237  8.912   1.00 86.83 232 A 1 
ATOM 1789 N N   . MET A 1 233 ? -3.258  9.095   9.008   1.00 95.82 233 A 1 
ATOM 1790 C CA  . MET A 1 233 ? -4.343  8.103   9.121   1.00 96.01 233 A 1 
ATOM 1791 C C   . MET A 1 233 ? -4.177  7.117   10.290  1.00 96.90 233 A 1 
ATOM 1792 O O   . MET A 1 233 ? -5.135  6.467   10.695  1.00 96.37 233 A 1 
ATOM 1793 C CB  . MET A 1 233 ? -4.481  7.345   7.788   1.00 94.34 233 A 1 
ATOM 1794 C CG  . MET A 1 233 ? -3.308  6.400   7.484   1.00 93.47 233 A 1 
ATOM 1795 S SD  . MET A 1 233 ? -3.430  5.474   5.921   1.00 93.80 233 A 1 
ATOM 1796 C CE  . MET A 1 233 ? -3.246  6.828   4.734   1.00 89.51 233 A 1 
ATOM 1797 N N   . ILE A 1 234 ? -2.966  6.993   10.832  1.00 97.43 234 A 1 
ATOM 1798 C CA  . ILE A 1 234 ? -2.684  6.215   12.045  1.00 97.69 234 A 1 
ATOM 1799 C C   . ILE A 1 234 ? -2.783  7.131   13.269  1.00 97.72 234 A 1 
ATOM 1800 O O   . ILE A 1 234 ? -3.455  6.787   14.235  1.00 97.49 234 A 1 
ATOM 1801 C CB  . ILE A 1 234 ? -1.309  5.518   11.946  1.00 97.84 234 A 1 
ATOM 1802 C CG1 . ILE A 1 234 ? -1.289  4.512   10.770  1.00 97.54 234 A 1 
ATOM 1803 C CG2 . ILE A 1 234 ? -0.952  4.826   13.275  1.00 97.57 234 A 1 
ATOM 1804 C CD1 . ILE A 1 234 ? 0.088   3.888   10.488  1.00 96.70 234 A 1 
ATOM 1805 N N   . SER A 1 235 ? -2.145  8.307   13.217  1.00 97.67 235 A 1 
ATOM 1806 C CA  . SER A 1 235 ? -2.129  9.272   14.321  1.00 97.50 235 A 1 
ATOM 1807 C C   . SER A 1 235 ? -3.540  9.727   14.698  1.00 97.75 235 A 1 
ATOM 1808 O O   . SER A 1 235 ? -3.888  9.669   15.868  1.00 97.35 235 A 1 
ATOM 1809 C CB  . SER A 1 235 ? -1.265  10.489  13.977  1.00 96.38 235 A 1 
ATOM 1810 O OG  . SER A 1 235 ? 0.057   10.098  13.660  1.00 83.73 235 A 1 
ATOM 1811 N N   . ALA A 1 236 ? -4.377  10.081  13.717  1.00 96.79 236 A 1 
ATOM 1812 C CA  . ALA A 1 236 ? -5.758  10.497  13.967  1.00 96.36 236 A 1 
ATOM 1813 C C   . ALA A 1 236 ? -6.561  9.414   14.711  1.00 96.39 236 A 1 
ATOM 1814 O O   . ALA A 1 236 ? -7.306  9.727   15.635  1.00 95.64 236 A 1 
ATOM 1815 C CB  . ALA A 1 236 ? -6.412  10.859  12.628  1.00 95.97 236 A 1 
ATOM 1816 N N   . GLY A 1 237 ? -6.347  8.145   14.368  1.00 95.92 237 A 1 
ATOM 1817 C CA  . GLY A 1 237 ? -6.974  7.014   15.066  1.00 95.36 237 A 1 
ATOM 1818 C C   . GLY A 1 237 ? -6.461  6.794   16.496  1.00 96.10 237 A 1 
ATOM 1819 O O   . GLY A 1 237 ? -7.217  6.332   17.347  1.00 95.18 237 A 1 
ATOM 1820 N N   . ILE A 1 238 ? -5.197  7.128   16.779  1.00 96.64 238 A 1 
ATOM 1821 C CA  . ILE A 1 238 ? -4.619  7.040   18.136  1.00 96.96 238 A 1 
ATOM 1822 C C   . ILE A 1 238 ? -5.117  8.195   19.018  1.00 96.99 238 A 1 
ATOM 1823 O O   . ILE A 1 238 ? -5.375  7.992   20.200  1.00 96.07 238 A 1 
ATOM 1824 C CB  . ILE A 1 238 ? -3.071  6.983   18.054  1.00 97.03 238 A 1 
ATOM 1825 C CG1 . ILE A 1 238 ? -2.623  5.655   17.401  1.00 96.62 238 A 1 
ATOM 1826 C CG2 . ILE A 1 238 ? -2.416  7.123   19.442  1.00 96.53 238 A 1 
ATOM 1827 C CD1 . ILE A 1 238 ? -1.126  5.583   17.066  1.00 94.92 238 A 1 
ATOM 1828 N N   . HIS A 1 239 ? -5.289  9.387   18.440  1.00 96.80 239 A 1 
ATOM 1829 C CA  . HIS A 1 239 ? -5.631  10.629  19.143  1.00 96.96 239 A 1 
ATOM 1830 C C   . HIS A 1 239 ? -7.120  11.010  19.020  1.00 96.85 239 A 1 
ATOM 1831 O O   . HIS A 1 239 ? -7.481  12.188  19.044  1.00 95.39 239 A 1 
ATOM 1832 C CB  . HIS A 1 239 ? -4.685  11.736  18.665  1.00 96.80 239 A 1 
ATOM 1833 C CG  . HIS A 1 239 ? -3.248  11.502  19.057  1.00 96.75 239 A 1 
ATOM 1834 N ND1 . HIS A 1 239 ? -2.633  12.009  20.173  1.00 89.48 239 A 1 
ATOM 1835 C CD2 . HIS A 1 239 ? -2.317  10.755  18.397  1.00 91.65 239 A 1 
ATOM 1836 C CE1 . HIS A 1 239 ? -1.360  11.576  20.179  1.00 91.85 239 A 1 
ATOM 1837 N NE2 . HIS A 1 239 ? -1.124  10.803  19.112  1.00 93.18 239 A 1 
ATOM 1838 N N   . VAL A 1 240 ? -8.010  10.018  18.861  1.00 95.98 240 A 1 
ATOM 1839 C CA  . VAL A 1 240 ? -9.460  10.257  18.767  1.00 95.33 240 A 1 
ATOM 1840 C C   . VAL A 1 240 ? -9.962  11.066  19.970  1.00 95.10 240 A 1 
ATOM 1841 O O   . VAL A 1 240 ? -9.671  10.741  21.115  1.00 93.48 240 A 1 
ATOM 1842 C CB  . VAL A 1 240 ? -10.235 8.930   18.634  1.00 94.08 240 A 1 
ATOM 1843 C CG1 . VAL A 1 240 ? -11.756 9.094   18.767  1.00 88.74 240 A 1 
ATOM 1844 C CG2 . VAL A 1 240 ? -9.988  8.293   17.263  1.00 88.62 240 A 1 
ATOM 1845 N N   . ASN A 1 241 ? -10.795 12.070  19.695  1.00 93.71 241 A 1 
ATOM 1846 C CA  . ASN A 1 241 ? -11.434 12.924  20.708  1.00 93.57 241 A 1 
ATOM 1847 C C   . ASN A 1 241 ? -10.455 13.792  21.538  1.00 94.00 241 A 1 
ATOM 1848 O O   . ASN A 1 241 ? -10.744 14.147  22.678  1.00 91.66 241 A 1 
ATOM 1849 C CB  . ASN A 1 241 ? -12.396 12.056  21.547  1.00 91.64 241 A 1 
ATOM 1850 C CG  . ASN A 1 241 ? -13.345 12.863  22.402  1.00 87.09 241 A 1 
ATOM 1851 O OD1 . ASN A 1 241 ? -14.077 13.713  21.932  1.00 78.43 241 A 1 
ATOM 1852 N ND2 . ASN A 1 241 ? -13.398 12.593  23.683  1.00 77.94 241 A 1 
ATOM 1853 N N   . MET A 1 242 ? -9.299  14.158  20.968  1.00 93.28 242 A 1 
ATOM 1854 C CA  . MET A 1 242 ? -8.326  15.073  21.576  1.00 93.82 242 A 1 
ATOM 1855 C C   . MET A 1 242 ? -8.297  16.435  20.863  1.00 93.37 242 A 1 
ATOM 1856 O O   . MET A 1 242 ? -8.702  16.569  19.707  1.00 92.86 242 A 1 
ATOM 1857 C CB  . MET A 1 242 ? -6.945  14.412  21.630  1.00 94.49 242 A 1 
ATOM 1858 C CG  . MET A 1 242 ? -6.960  13.150  22.502  1.00 93.44 242 A 1 
ATOM 1859 S SD  . MET A 1 242 ? -5.369  12.324  22.684  1.00 90.44 242 A 1 
ATOM 1860 C CE  . MET A 1 242 ? -4.411  13.561  23.588  1.00 81.26 242 A 1 
ATOM 1861 N N   . LEU A 1 243 ? -7.816  17.475  21.563  1.00 95.10 243 A 1 
ATOM 1862 C CA  . LEU A 1 243 ? -7.712  18.848  21.048  1.00 93.67 243 A 1 
ATOM 1863 C C   . LEU A 1 243 ? -6.276  19.164  20.610  1.00 92.75 243 A 1 
ATOM 1864 O O   . LEU A 1 243 ? -5.619  20.035  21.176  1.00 91.09 243 A 1 
ATOM 1865 C CB  . LEU A 1 243 ? -8.247  19.850  22.088  1.00 93.37 243 A 1 
ATOM 1866 C CG  . LEU A 1 243 ? -9.741  19.730  22.428  1.00 89.90 243 A 1 
ATOM 1867 C CD1 . LEU A 1 243 ? -10.086 20.754  23.516  1.00 86.31 243 A 1 
ATOM 1868 C CD2 . LEU A 1 243 ? -10.636 20.003  21.218  1.00 87.50 243 A 1 
ATOM 1869 N N   . GLU A 1 244 ? -5.762  18.429  19.619  1.00 94.61 244 A 1 
ATOM 1870 C CA  . GLU A 1 244 ? -4.408  18.606  19.087  1.00 93.92 244 A 1 
ATOM 1871 C C   . GLU A 1 244 ? -4.321  18.238  17.597  1.00 94.41 244 A 1 
ATOM 1872 O O   . GLU A 1 244 ? -5.174  17.529  17.062  1.00 92.53 244 A 1 
ATOM 1873 C CB  . GLU A 1 244 ? -3.402  17.804  19.917  1.00 90.76 244 A 1 
ATOM 1874 C CG  . GLU A 1 244 ? -3.622  16.288  19.850  1.00 84.05 244 A 1 
ATOM 1875 C CD  . GLU A 1 244 ? -2.617  15.506  20.704  1.00 83.29 244 A 1 
ATOM 1876 O OE1 . GLU A 1 244 ? -2.842  14.293  20.858  1.00 75.59 244 A 1 
ATOM 1877 O OE2 . GLU A 1 244 ? -1.611  16.102  21.161  1.00 77.83 244 A 1 
ATOM 1878 N N   . ASP A 1 245 ? -3.263  18.696  16.913  1.00 93.79 245 A 1 
ATOM 1879 C CA  . ASP A 1 245 ? -3.096  18.508  15.464  1.00 93.03 245 A 1 
ATOM 1880 C C   . ASP A 1 245 ? -3.053  17.037  15.030  1.00 93.86 245 A 1 
ATOM 1881 O O   . ASP A 1 245 ? -3.491  16.700  13.923  1.00 92.33 245 A 1 
ATOM 1882 C CB  . ASP A 1 245 ? -1.808  19.207  14.998  1.00 90.66 245 A 1 
ATOM 1883 C CG  . ASP A 1 245 ? -1.912  20.733  14.920  1.00 81.44 245 A 1 
ATOM 1884 O OD1 . ASP A 1 245 ? -3.053  21.250  14.937  1.00 76.63 245 A 1 
ATOM 1885 O OD2 . ASP A 1 245 ? -0.843  21.360  14.761  1.00 76.00 245 A 1 
ATOM 1886 N N   . SER A 1 246 ? -2.545  16.156  15.891  1.00 93.64 246 A 1 
ATOM 1887 C CA  . SER A 1 246 ? -2.490  14.705  15.652  1.00 94.21 246 A 1 
ATOM 1888 C C   . SER A 1 246 ? -3.874  14.054  15.559  1.00 95.15 246 A 1 
ATOM 1889 O O   . SER A 1 246 ? -3.996  12.995  14.947  1.00 93.88 246 A 1 
ATOM 1890 C CB  . SER A 1 246 ? -1.710  14.006  16.770  1.00 93.59 246 A 1 
ATOM 1891 O OG  . SER A 1 246 ? -0.428  14.568  16.941  1.00 88.40 246 A 1 
ATOM 1892 N N   . SER A 1 247 ? -4.908  14.680  16.138  1.00 95.17 247 A 1 
ATOM 1893 C CA  . SER A 1 247 ? -6.298  14.204  16.095  1.00 95.10 247 A 1 
ATOM 1894 C C   . SER A 1 247 ? -7.069  14.647  14.848  1.00 95.35 247 A 1 
ATOM 1895 O O   . SER A 1 247 ? -8.194  14.207  14.627  1.00 94.45 247 A 1 
ATOM 1896 C CB  . SER A 1 247 ? -7.038  14.646  17.359  1.00 94.76 247 A 1 
ATOM 1897 O OG  . SER A 1 247 ? -7.334  16.026  17.340  1.00 87.63 247 A 1 
ATOM 1898 N N   . VAL A 1 248 ? -6.482  15.528  14.023  1.00 95.42 248 A 1 
ATOM 1899 C CA  . VAL A 1 248 ? -7.152  16.053  12.827  1.00 94.82 248 A 1 
ATOM 1900 C C   . VAL A 1 248 ? -7.269  14.965  11.766  1.00 94.50 248 A 1 
ATOM 1901 O O   . VAL A 1 248 ? -6.284  14.567  11.137  1.00 93.71 248 A 1 
ATOM 1902 C CB  . VAL A 1 248 ? -6.447  17.305  12.269  1.00 93.89 248 A 1 
ATOM 1903 C CG1 . VAL A 1 248 ? -7.147  17.830  11.006  1.00 91.30 248 A 1 
ATOM 1904 C CG2 . VAL A 1 248 ? -6.446  18.445  13.295  1.00 91.52 248 A 1 
ATOM 1905 N N   . ASP A 1 249 ? -8.504  14.549  11.518  1.00 94.57 249 A 1 
ATOM 1906 C CA  . ASP A 1 249 ? -8.847  13.637  10.431  1.00 94.15 249 A 1 
ATOM 1907 C C   . ASP A 1 249 ? -8.695  14.326  9.067   1.00 93.68 249 A 1 
ATOM 1908 O O   . ASP A 1 249 ? -9.304  15.363  8.794   1.00 91.71 249 A 1 
ATOM 1909 C CB  . ASP A 1 249 ? -10.260 13.089  10.655  1.00 93.08 249 A 1 
ATOM 1910 C CG  . ASP A 1 249 ? -10.635 12.011  9.636   1.00 92.41 249 A 1 
ATOM 1911 O OD1 . ASP A 1 249 ? -9.781  11.660  8.790   1.00 88.33 249 A 1 
ATOM 1912 O OD2 . ASP A 1 249 ? -11.794 11.553  9.682   1.00 87.45 249 A 1 
ATOM 1913 N N   . ARG A 1 250 ? -7.845  13.753  8.204   1.00 94.84 250 A 1 
ATOM 1914 C CA  . ARG A 1 250 ? -7.552  14.237  6.846   1.00 93.97 250 A 1 
ATOM 1915 C C   . ARG A 1 250 ? -7.962  13.244  5.757   1.00 94.43 250 A 1 
ATOM 1916 O O   . ARG A 1 250 ? -7.802  13.551  4.576   1.00 91.73 250 A 1 
ATOM 1917 C CB  . ARG A 1 250 ? -6.057  14.591  6.733   1.00 92.63 250 A 1 
ATOM 1918 C CG  . ARG A 1 250 ? -5.665  15.781  7.622   1.00 90.68 250 A 1 
ATOM 1919 C CD  . ARG A 1 250 ? -4.172  16.097  7.480   1.00 87.21 250 A 1 
ATOM 1920 N NE  . ARG A 1 250 ? -3.765  17.279  8.261   1.00 85.48 250 A 1 
ATOM 1921 C CZ  . ARG A 1 250 ? -3.551  17.336  9.570   1.00 82.42 250 A 1 
ATOM 1922 N NH1 . ARG A 1 250 ? -3.677  16.294  10.344  1.00 75.66 250 A 1 
ATOM 1923 N NH2 . ARG A 1 250 ? -3.204  18.456  10.135  1.00 78.07 250 A 1 
ATOM 1924 N N   . ASP A 1 251 ? -8.443  12.067  6.134   1.00 94.05 251 A 1 
ATOM 1925 C CA  . ASP A 1 251 ? -8.743  10.966  5.215   1.00 94.91 251 A 1 
ATOM 1926 C C   . ASP A 1 251 ? -10.120 10.326  5.456   1.00 96.17 251 A 1 
ATOM 1927 O O   . ASP A 1 251 ? -10.513 9.413   4.718   1.00 94.67 251 A 1 
ATOM 1928 C CB  . ASP A 1 251 ? -7.597  9.949   5.271   1.00 93.25 251 A 1 
ATOM 1929 C CG  . ASP A 1 251 ? -7.447  9.302   6.641   1.00 90.93 251 A 1 
ATOM 1930 O OD1 . ASP A 1 251 ? -8.182  8.330   6.901   1.00 84.73 251 A 1 
ATOM 1931 O OD2 . ASP A 1 251 ? -6.567  9.752   7.411   1.00 85.90 251 A 1 
ATOM 1932 N N   . GLY A 1 252 ? -10.887 10.829  6.442   1.00 94.54 252 A 1 
ATOM 1933 C CA  . GLY A 1 252 ? -12.226 10.338  6.776   1.00 95.12 252 A 1 
ATOM 1934 C C   . GLY A 1 252 ? -12.214 8.972   7.457   1.00 96.70 252 A 1 
ATOM 1935 O O   . GLY A 1 252 ? -13.200 8.241   7.355   1.00 95.56 252 A 1 
ATOM 1936 N N   . GLY A 1 253 ? -11.105 8.590   8.098   1.00 96.65 253 A 1 
ATOM 1937 C CA  . GLY A 1 253 ? -10.944 7.255   8.691   1.00 97.32 253 A 1 
ATOM 1938 C C   . GLY A 1 253 ? -10.714 6.149   7.653   1.00 98.06 253 A 1 
ATOM 1939 O O   . GLY A 1 253 ? -11.124 5.004   7.853   1.00 97.81 253 A 1 
ATOM 1940 N N   . ALA A 1 254 ? -10.066 6.484   6.519   1.00 98.07 254 A 1 
ATOM 1941 C CA  . ALA A 1 254 ? -9.881  5.570   5.387   1.00 98.32 254 A 1 
ATOM 1942 C C   . ALA A 1 254 ? -9.169  4.265   5.763   1.00 98.57 254 A 1 
ATOM 1943 O O   . ALA A 1 254 ? -9.506  3.211   5.222   1.00 98.40 254 A 1 
ATOM 1944 C CB  . ALA A 1 254 ? -9.112  6.298   4.278   1.00 97.93 254 A 1 
ATOM 1945 N N   . LEU A 1 255 ? -8.210  4.305   6.696   1.00 98.37 255 A 1 
ATOM 1946 C CA  . LEU A 1 255 ? -7.482  3.113   7.138   1.00 98.37 255 A 1 
ATOM 1947 C C   . LEU A 1 255 ? -8.416  2.079   7.774   1.00 98.46 255 A 1 
ATOM 1948 O O   . LEU A 1 255 ? -8.438  0.923   7.345   1.00 98.35 255 A 1 
ATOM 1949 C CB  . LEU A 1 255 ? -6.358  3.537   8.098   1.00 98.20 255 A 1 
ATOM 1950 C CG  . LEU A 1 255 ? -5.585  2.366   8.736   1.00 97.63 255 A 1 
ATOM 1951 C CD1 . LEU A 1 255 ? -4.955  1.444   7.686   1.00 96.94 255 A 1 
ATOM 1952 C CD2 . LEU A 1 255 ? -4.477  2.913   9.624   1.00 96.86 255 A 1 
ATOM 1953 N N   . ASP A 1 256 ? -9.204  2.483   8.770   1.00 98.37 256 A 1 
ATOM 1954 C CA  . ASP A 1 256 ? -10.109 1.562   9.464   1.00 98.30 256 A 1 
ATOM 1955 C C   . ASP A 1 256 ? -11.275 1.130   8.579   1.00 98.52 256 A 1 
ATOM 1956 O O   . ASP A 1 256 ? -11.636 -0.047  8.577   1.00 98.40 256 A 1 
ATOM 1957 C CB  . ASP A 1 256 ? -10.591 2.173   10.785  1.00 97.79 256 A 1 
ATOM 1958 C CG  . ASP A 1 256 ? -9.495  2.155   11.859  1.00 96.30 256 A 1 
ATOM 1959 O OD1 . ASP A 1 256 ? -8.669  1.197   11.856  1.00 93.93 256 A 1 
ATOM 1960 O OD2 . ASP A 1 256 ? -9.509  3.063   12.706  1.00 92.98 256 A 1 
ATOM 1961 N N   . PHE A 1 257 ? -11.788 2.030   7.739   1.00 98.47 257 A 1 
ATOM 1962 C CA  . PHE A 1 257 ? -12.785 1.681   6.730   1.00 98.61 257 A 1 
ATOM 1963 C C   . PHE A 1 257 ? -12.276 0.588   5.783   1.00 98.67 257 A 1 
ATOM 1964 O O   . PHE A 1 257 ? -12.946 -0.427  5.601   1.00 98.62 257 A 1 
ATOM 1965 C CB  . PHE A 1 257 ? -13.181 2.931   5.951   1.00 98.63 257 A 1 
ATOM 1966 C CG  . PHE A 1 257 ? -14.149 2.633   4.825   1.00 98.68 257 A 1 
ATOM 1967 C CD1 . PHE A 1 257 ? -13.673 2.443   3.515   1.00 98.45 257 A 1 
ATOM 1968 C CD2 . PHE A 1 257 ? -15.521 2.505   5.099   1.00 98.53 257 A 1 
ATOM 1969 C CE1 . PHE A 1 257 ? -14.570 2.144   2.476   1.00 98.29 257 A 1 
ATOM 1970 C CE2 . PHE A 1 257 ? -16.417 2.210   4.057   1.00 98.31 257 A 1 
ATOM 1971 C CZ  . PHE A 1 257 ? -15.940 2.033   2.745   1.00 98.41 257 A 1 
ATOM 1972 N N   . CYS A 1 258 ? -11.073 0.745   5.224   1.00 98.70 258 A 1 
ATOM 1973 C CA  . CYS A 1 258 ? -10.489 -0.266  4.343   1.00 98.71 258 A 1 
ATOM 1974 C C   . CYS A 1 258 ? -10.334 -1.618  5.052   1.00 98.63 258 A 1 
ATOM 1975 O O   . CYS A 1 258 ? -10.621 -2.657  4.463   1.00 98.47 258 A 1 
ATOM 1976 C CB  . CYS A 1 258 ? -9.142  0.232   3.803   1.00 98.76 258 A 1 
ATOM 1977 S SG  . CYS A 1 258 ? -9.378  1.594   2.630   1.00 98.62 258 A 1 
ATOM 1978 N N   . ARG A 1 259 ? -9.946  -1.616  6.326   1.00 98.57 259 A 1 
ATOM 1979 C CA  . ARG A 1 259 ? -9.848  -2.846  7.134   1.00 98.39 259 A 1 
ATOM 1980 C C   . ARG A 1 259 ? -11.209 -3.511  7.339   1.00 98.37 259 A 1 
ATOM 1981 O O   . ARG A 1 259 ? -11.297 -4.730  7.219   1.00 97.87 259 A 1 
ATOM 1982 C CB  . ARG A 1 259 ? -9.210  -2.533  8.493   1.00 97.92 259 A 1 
ATOM 1983 C CG  . ARG A 1 259 ? -7.733  -2.137  8.374   1.00 95.29 259 A 1 
ATOM 1984 C CD  . ARG A 1 259 ? -7.238  -1.537  9.692   1.00 94.30 259 A 1 
ATOM 1985 N NE  . ARG A 1 259 ? -7.163  -2.557  10.757  1.00 92.05 259 A 1 
ATOM 1986 C CZ  . ARG A 1 259 ? -7.182  -2.320  12.058  1.00 91.12 259 A 1 
ATOM 1987 N NH1 . ARG A 1 259 ? -7.289  -1.113  12.555  1.00 86.21 259 A 1 
ATOM 1988 N NH2 . ARG A 1 259 ? -7.089  -3.317  12.894  1.00 85.41 259 A 1 
ATOM 1989 N N   . LEU A 1 260 ? -12.247 -2.730  7.647   1.00 98.57 260 A 1 
ATOM 1990 C CA  . LEU A 1 260 ? -13.612 -3.232  7.853   1.00 98.42 260 A 1 
ATOM 1991 C C   . LEU A 1 260 ? -14.209 -3.817  6.570   1.00 98.36 260 A 1 
ATOM 1992 O O   . LEU A 1 260 ? -14.842 -4.868  6.609   1.00 97.99 260 A 1 
ATOM 1993 C CB  . LEU A 1 260 ? -14.494 -2.087  8.379   1.00 98.25 260 A 1 
ATOM 1994 C CG  . LEU A 1 260 ? -14.215 -1.686  9.839   1.00 95.60 260 A 1 
ATOM 1995 C CD1 . LEU A 1 260 ? -14.954 -0.384  10.161  1.00 94.09 260 A 1 
ATOM 1996 C CD2 . LEU A 1 260 ? -14.685 -2.756  10.825  1.00 94.59 260 A 1 
ATOM 1997 N N   . GLU A 1 261 ? -13.959 -3.170  5.434   1.00 98.39 261 A 1 
ATOM 1998 C CA  . GLU A 1 261 ? -14.505 -3.561  4.129   1.00 98.31 261 A 1 
ATOM 1999 C C   . GLU A 1 261 ? -13.610 -4.545  3.359   1.00 98.37 261 A 1 
ATOM 2000 O O   . GLU A 1 261 ? -13.913 -4.891  2.220   1.00 97.79 261 A 1 
ATOM 2001 C CB  . GLU A 1 261 ? -14.783 -2.292  3.309   1.00 98.18 261 A 1 
ATOM 2002 C CG  . GLU A 1 261 ? -15.811 -1.380  3.978   1.00 97.16 261 A 1 
ATOM 2003 C CD  . GLU A 1 261 ? -17.199 -2.012  4.122   1.00 96.64 261 A 1 
ATOM 2004 O OE1 . GLU A 1 261 ? -17.761 -1.970  5.232   1.00 91.82 261 A 1 
ATOM 2005 O OE2 . GLU A 1 261 ? -17.789 -2.374  3.088   1.00 92.53 261 A 1 
ATOM 2006 N N   . ASN A 1 262 ? -12.512 -5.029  3.969   1.00 98.51 262 A 1 
ATOM 2007 C CA  . ASN A 1 262 ? -11.516 -5.883  3.318   1.00 98.42 262 A 1 
ATOM 2008 C C   . ASN A 1 262 ? -10.982 -5.267  2.012   1.00 98.56 262 A 1 
ATOM 2009 O O   . ASN A 1 262 ? -10.904 -5.939  0.988   1.00 98.18 262 A 1 
ATOM 2010 C CB  . ASN A 1 262 ? -12.051 -7.315  3.149   1.00 97.82 262 A 1 
ATOM 2011 C CG  . ASN A 1 262 ? -12.534 -7.916  4.449   1.00 94.46 262 A 1 
ATOM 2012 O OD1 . ASN A 1 262 ? -11.763 -8.246  5.332   1.00 87.84 262 A 1 
ATOM 2013 N ND2 . ASN A 1 262 ? -13.827 -8.082  4.607   1.00 85.98 262 A 1 
ATOM 2014 N N   . ILE A 1 263 ? -10.621 -3.989  2.040   1.00 98.61 263 A 1 
ATOM 2015 C CA  . ILE A 1 263 ? -9.945  -3.270  0.955   1.00 98.77 263 A 1 
ATOM 2016 C C   . ILE A 1 263 ? -8.457  -3.193  1.308   1.00 98.76 263 A 1 
ATOM 2017 O O   . ILE A 1 263 ? -8.089  -2.696  2.372   1.00 98.62 263 A 1 
ATOM 2018 C CB  . ILE A 1 263 ? -10.581 -1.877  0.739   1.00 98.82 263 A 1 
ATOM 2019 C CG1 . ILE A 1 263 ? -12.086 -1.999  0.398   1.00 98.72 263 A 1 
ATOM 2020 C CG2 . ILE A 1 263 ? -9.828  -1.107  -0.362  1.00 98.75 263 A 1 
ATOM 2021 C CD1 . ILE A 1 263 ? -12.833 -0.663  0.314   1.00 98.48 263 A 1 
ATOM 2022 N N   . THR A 1 264 ? -7.572  -3.671  0.431   1.00 98.80 264 A 1 
ATOM 2023 C CA  . THR A 1 264 ? -6.127  -3.612  0.686   1.00 98.86 264 A 1 
ATOM 2024 C C   . THR A 1 264 ? -5.627  -2.174  0.595   1.00 98.87 264 A 1 
ATOM 2025 O O   . THR A 1 264 ? -5.718  -1.536  -0.450  1.00 98.83 264 A 1 
ATOM 2026 C CB  . THR A 1 264 ? -5.337  -4.521  -0.265  1.00 98.81 264 A 1 
ATOM 2027 O OG1 . THR A 1 264 ? -5.687  -5.860  -0.009  1.00 98.09 264 A 1 
ATOM 2028 C CG2 . THR A 1 264 ? -3.823  -4.433  -0.065  1.00 98.11 264 A 1 
ATOM 2029 N N   . VAL A 1 265 ? -5.028  -1.668  1.678   1.00 98.81 265 A 1 
ATOM 2030 C CA  . VAL A 1 265 ? -4.318  -0.386  1.650   1.00 98.82 265 A 1 
ATOM 2031 C C   . VAL A 1 265 ? -2.964  -0.581  0.972   1.00 98.83 265 A 1 
ATOM 2032 O O   . VAL A 1 265 ? -2.162  -1.413  1.402   1.00 98.75 265 A 1 
ATOM 2033 C CB  . VAL A 1 265 ? -4.178  0.225   3.057   1.00 98.70 265 A 1 
ATOM 2034 C CG1 . VAL A 1 265 ? -3.377  1.536   3.031   1.00 98.26 265 A 1 
ATOM 2035 C CG2 . VAL A 1 265 ? -5.560  0.533   3.643   1.00 98.24 265 A 1 
ATOM 2036 N N   . GLN A 1 266 ? -2.703  0.207   -0.074  1.00 98.82 266 A 1 
ATOM 2037 C CA  . GLN A 1 266 ? -1.417  0.259   -0.766  1.00 98.83 266 A 1 
ATOM 2038 C C   . GLN A 1 266 ? -0.702  1.577   -0.418  1.00 98.70 266 A 1 
ATOM 2039 O O   . GLN A 1 266 ? -0.991  2.602   -1.034  1.00 98.49 266 A 1 
ATOM 2040 C CB  . GLN A 1 266 ? -1.628  0.107   -2.281  1.00 98.85 266 A 1 
ATOM 2041 C CG  . GLN A 1 266 ? -2.092  -1.291  -2.706  1.00 98.74 266 A 1 
ATOM 2042 C CD  . GLN A 1 266 ? -2.304  -1.385  -4.218  1.00 98.78 266 A 1 
ATOM 2043 O OE1 . GLN A 1 266 ? -2.496  -0.395  -4.921  1.00 96.17 266 A 1 
ATOM 2044 N NE2 . GLN A 1 266 ? -2.285  -2.564  -4.788  1.00 96.11 266 A 1 
ATOM 2045 N N   . PRO A 1 267 ? 0.222   1.608   0.566   1.00 98.71 267 A 1 
ATOM 2046 C CA  . PRO A 1 267 ? 0.989   2.803   0.886   1.00 98.70 267 A 1 
ATOM 2047 C C   . PRO A 1 267 ? 1.862   3.245   -0.286  1.00 98.59 267 A 1 
ATOM 2048 O O   . PRO A 1 267 ? 2.758   2.509   -0.708  1.00 98.14 267 A 1 
ATOM 2049 C CB  . PRO A 1 267 ? 1.827   2.454   2.118   1.00 98.61 267 A 1 
ATOM 2050 C CG  . PRO A 1 267 ? 1.030   1.326   2.769   1.00 98.20 267 A 1 
ATOM 2051 C CD  . PRO A 1 267 ? 0.491   0.578   1.562   1.00 98.71 267 A 1 
ATOM 2052 N N   . TRP A 1 268 ? 1.663   4.477   -0.786  1.00 98.09 268 A 1 
ATOM 2053 C CA  . TRP A 1 268 ? 2.564   5.105   -1.745  1.00 97.62 268 A 1 
ATOM 2054 C C   . TRP A 1 268 ? 3.478   6.136   -1.080  1.00 97.13 268 A 1 
ATOM 2055 O O   . TRP A 1 268 ? 3.171   6.671   -0.015  1.00 94.53 268 A 1 
ATOM 2056 C CB  . TRP A 1 268 ? 1.778   5.660   -2.945  1.00 96.99 268 A 1 
ATOM 2057 C CG  . TRP A 1 268 ? 0.831   6.785   -2.677  1.00 96.87 268 A 1 
ATOM 2058 C CD1 . TRP A 1 268 ? -0.501  6.653   -2.553  1.00 95.07 268 A 1 
ATOM 2059 C CD2 . TRP A 1 268 ? 1.101   8.219   -2.580  1.00 96.74 268 A 1 
ATOM 2060 N NE1 . TRP A 1 268 ? -1.079  7.903   -2.377  1.00 94.33 268 A 1 
ATOM 2061 C CE2 . TRP A 1 268 ? -0.144  8.902   -2.386  1.00 95.65 268 A 1 
ATOM 2062 C CE3 . TRP A 1 268 ? 2.258   9.016   -2.639  1.00 94.95 268 A 1 
ATOM 2063 C CZ2 . TRP A 1 268 ? -0.231  10.304  -2.249  1.00 94.46 268 A 1 
ATOM 2064 C CZ3 . TRP A 1 268 ? 2.189   10.422  -2.500  1.00 93.38 268 A 1 
ATOM 2065 C CH2 . TRP A 1 268 ? 0.948   11.062  -2.306  1.00 92.90 268 A 1 
ATOM 2066 N N   . SER A 1 269 ? 4.624   6.416   -1.714  1.00 96.58 269 A 1 
ATOM 2067 C CA  . SER A 1 269 ? 5.700   7.268   -1.182  1.00 96.45 269 A 1 
ATOM 2068 C C   . SER A 1 269 ? 6.217   6.863   0.213   1.00 97.10 269 A 1 
ATOM 2069 O O   . SER A 1 269 ? 6.390   7.733   1.069   1.00 95.21 269 A 1 
ATOM 2070 C CB  . SER A 1 269 ? 5.308   8.755   -1.246  1.00 94.36 269 A 1 
ATOM 2071 O OG  . SER A 1 269 ? 5.262   9.171   -2.596  1.00 85.98 269 A 1 
ATOM 2072 N N   . PRO A 1 270 ? 6.536   5.578   0.464   1.00 97.68 270 A 1 
ATOM 2073 C CA  . PRO A 1 270 ? 6.837   5.062   1.806   1.00 97.74 270 A 1 
ATOM 2074 C C   . PRO A 1 270 ? 8.103   5.645   2.449   1.00 97.72 270 A 1 
ATOM 2075 O O   . PRO A 1 270 ? 8.332   5.445   3.638   1.00 96.84 270 A 1 
ATOM 2076 C CB  . PRO A 1 270 ? 6.959   3.548   1.614   1.00 97.66 270 A 1 
ATOM 2077 C CG  . PRO A 1 270 ? 7.439   3.407   0.175   1.00 97.17 270 A 1 
ATOM 2078 C CD  . PRO A 1 270 ? 6.674   4.521   -0.525  1.00 98.08 270 A 1 
ATOM 2079 N N   . PHE A 1 271 ? 8.922   6.372   1.687   1.00 97.84 271 A 1 
ATOM 2080 C CA  . PHE A 1 271 ? 10.172  6.991   2.143   1.00 97.67 271 A 1 
ATOM 2081 C C   . PHE A 1 271 ? 10.131  8.523   2.156   1.00 97.36 271 A 1 
ATOM 2082 O O   . PHE A 1 271 ? 11.140  9.148   2.480   1.00 95.73 271 A 1 
ATOM 2083 C CB  . PHE A 1 271 ? 11.319  6.513   1.245   1.00 97.49 271 A 1 
ATOM 2084 C CG  . PHE A 1 271 ? 11.417  5.013   1.116   1.00 97.85 271 A 1 
ATOM 2085 C CD1 . PHE A 1 271 ? 11.734  4.235   2.240   1.00 96.97 271 A 1 
ATOM 2086 C CD2 . PHE A 1 271 ? 11.177  4.392   -0.124  1.00 97.20 271 A 1 
ATOM 2087 C CE1 . PHE A 1 271 ? 11.817  2.843   2.130   1.00 96.61 271 A 1 
ATOM 2088 C CE2 . PHE A 1 271 ? 11.262  2.997   -0.234  1.00 96.49 271 A 1 
ATOM 2089 C CZ  . PHE A 1 271 ? 11.583  2.223   0.892   1.00 96.96 271 A 1 
ATOM 2090 N N   . GLN A 1 272 ? 9.027   9.140   1.740   1.00 96.74 272 A 1 
ATOM 2091 C CA  . GLN A 1 272 ? 8.930   10.597  1.622   1.00 96.20 272 A 1 
ATOM 2092 C C   . GLN A 1 272 ? 8.387   11.214  2.912   1.00 96.10 272 A 1 
ATOM 2093 O O   . GLN A 1 272 ? 7.540   10.619  3.585   1.00 94.82 272 A 1 
ATOM 2094 C CB  . GLN A 1 272 ? 8.060   10.996  0.420   1.00 95.12 272 A 1 
ATOM 2095 C CG  . GLN A 1 272 ? 8.625   10.549  -0.933  1.00 91.40 272 A 1 
ATOM 2096 C CD  . GLN A 1 272 ? 9.868   11.321  -1.368  1.00 90.09 272 A 1 
ATOM 2097 O OE1 . GLN A 1 272 ? 9.882   12.532  -1.473  1.00 81.69 272 A 1 
ATOM 2098 N NE2 . GLN A 1 272 ? 10.955  10.654  -1.679  1.00 79.23 272 A 1 
ATOM 2099 N N   . TYR A 1 273 ? 8.842   12.428  3.211   1.00 95.11 273 A 1 
ATOM 2100 C CA  . TYR A 1 273 ? 8.224   13.335  4.170   1.00 94.57 273 A 1 
ATOM 2101 C C   . TYR A 1 273 ? 7.561   14.510  3.440   1.00 93.20 273 A 1 
ATOM 2102 O O   . TYR A 1 273 ? 7.894   14.796  2.286   1.00 90.65 273 A 1 
ATOM 2103 C CB  . TYR A 1 273 ? 9.252   13.791  5.213   1.00 94.91 273 A 1 
ATOM 2104 C CG  . TYR A 1 273 ? 10.283  14.782  4.710   1.00 95.73 273 A 1 
ATOM 2105 C CD1 . TYR A 1 273 ? 11.472  14.330  4.105   1.00 94.08 273 A 1 
ATOM 2106 C CD2 . TYR A 1 273 ? 10.053  16.165  4.862   1.00 94.51 273 A 1 
ATOM 2107 C CE1 . TYR A 1 273 ? 12.425  15.256  3.651   1.00 93.29 273 A 1 
ATOM 2108 C CE2 . TYR A 1 273 ? 11.005  17.092  4.405   1.00 93.51 273 A 1 
ATOM 2109 C CZ  . TYR A 1 273 ? 12.192  16.640  3.800   1.00 93.96 273 A 1 
ATOM 2110 O OH  . TYR A 1 273 ? 13.108  17.537  3.360   1.00 92.58 273 A 1 
ATOM 2111 N N   . GLY A 1 274 ? 6.601   15.167  4.107   1.00 92.02 274 A 1 
ATOM 2112 C CA  . GLY A 1 274 ? 5.792   16.220  3.499   1.00 89.29 274 A 1 
ATOM 2113 C C   . GLY A 1 274 ? 5.106   15.756  2.207   1.00 89.06 274 A 1 
ATOM 2114 O O   . GLY A 1 274 ? 4.836   14.566  2.009   1.00 84.99 274 A 1 
ATOM 2115 N N   . PHE A 1 275 ? 4.839   16.696  1.303   1.00 85.68 275 A 1 
ATOM 2116 C CA  . PHE A 1 275 ? 4.338   16.378  -0.031  1.00 83.73 275 A 1 
ATOM 2117 C C   . PHE A 1 275 ? 5.505   16.350  -1.029  1.00 84.25 275 A 1 
ATOM 2118 O O   . PHE A 1 275 ? 5.746   17.306  -1.752  1.00 78.63 275 A 1 
ATOM 2119 C CB  . PHE A 1 275 ? 3.208   17.341  -0.417  1.00 80.07 275 A 1 
ATOM 2120 C CG  . PHE A 1 275 ? 2.464   16.898  -1.662  1.00 76.29 275 A 1 
ATOM 2121 C CD1 . PHE A 1 275 ? 2.682   17.546  -2.892  1.00 70.27 275 A 1 
ATOM 2122 C CD2 . PHE A 1 275 ? 1.566   15.818  -1.595  1.00 70.14 275 A 1 
ATOM 2123 C CE1 . PHE A 1 275 ? 2.002   17.118  -4.047  1.00 64.90 275 A 1 
ATOM 2124 C CE2 . PHE A 1 275 ? 0.886   15.385  -2.751  1.00 65.16 275 A 1 
ATOM 2125 C CZ  . PHE A 1 275 ? 1.100   16.039  -3.975  1.00 65.51 275 A 1 
ATOM 2126 N N   . PHE A 1 276 ? 6.263   15.248  -1.049  1.00 87.95 276 A 1 
ATOM 2127 C CA  . PHE A 1 276 ? 7.465   15.072  -1.879  1.00 88.83 276 A 1 
ATOM 2128 C C   . PHE A 1 276 ? 8.616   16.048  -1.569  1.00 90.04 276 A 1 
ATOM 2129 O O   . PHE A 1 276 ? 9.411   16.364  -2.454  1.00 85.74 276 A 1 
ATOM 2130 C CB  . PHE A 1 276 ? 7.112   15.051  -3.373  1.00 86.26 276 A 1 
ATOM 2131 C CG  . PHE A 1 276 ? 6.149   13.970  -3.805  1.00 84.68 276 A 1 
ATOM 2132 C CD1 . PHE A 1 276 ? 6.627   12.671  -4.038  1.00 79.09 276 A 1 
ATOM 2133 C CD2 . PHE A 1 276 ? 4.794   14.267  -4.019  1.00 79.91 276 A 1 
ATOM 2134 C CE1 . PHE A 1 276 ? 5.757   11.673  -4.500  1.00 75.41 276 A 1 
ATOM 2135 C CE2 . PHE A 1 276 ? 3.921   13.267  -4.481  1.00 75.47 276 A 1 
ATOM 2136 C CZ  . PHE A 1 276 ? 4.405   11.969  -4.730  1.00 78.42 276 A 1 
ATOM 2137 N N   . GLU A 1 277 ? 8.747   16.493  -0.310  1.00 91.06 277 A 1 
ATOM 2138 C CA  . GLU A 1 277 ? 9.828   17.403  0.112   1.00 92.17 277 A 1 
ATOM 2139 C C   . GLU A 1 277 ? 11.205  16.723  0.153   1.00 92.82 277 A 1 
ATOM 2140 O O   . GLU A 1 277 ? 12.239  17.388  0.108   1.00 90.00 277 A 1 
ATOM 2141 C CB  . GLU A 1 277 ? 9.509   17.975  1.489   1.00 91.19 277 A 1 
ATOM 2142 C CG  . GLU A 1 277 ? 8.317   18.936  1.482   1.00 86.91 277 A 1 
ATOM 2143 C CD  . GLU A 1 277 ? 8.021   19.420  2.904   1.00 82.19 277 A 1 
ATOM 2144 O OE1 . GLU A 1 277 ? 6.860   19.258  3.333   1.00 74.04 277 A 1 
ATOM 2145 O OE2 . GLU A 1 277 ? 8.973   19.897  3.564   1.00 75.18 277 A 1 
ATOM 2146 N N   . GLY A 1 278 ? 11.239  15.403  0.236   1.00 94.87 278 A 1 
ATOM 2147 C CA  . GLY A 1 278 ? 12.460  14.611  0.219   1.00 95.30 278 A 1 
ATOM 2148 C C   . GLY A 1 278 ? 12.297  13.247  0.873   1.00 96.11 278 A 1 
ATOM 2149 O O   . GLY A 1 278 ? 11.218  12.869  1.334   1.00 95.12 278 A 1 
ATOM 2150 N N   . VAL A 1 279 ? 13.389  12.491  0.902   1.00 96.62 279 A 1 
ATOM 2151 C CA  . VAL A 1 279 ? 13.480  11.209  1.607   1.00 97.14 279 A 1 
ATOM 2152 C C   . VAL A 1 279 ? 13.850  11.477  3.063   1.00 97.63 279 A 1 
ATOM 2153 O O   . VAL A 1 279 ? 14.756  12.268  3.317   1.00 97.22 279 A 1 
ATOM 2154 C CB  . VAL A 1 279 ? 14.495  10.281  0.913   1.00 96.26 279 A 1 
ATOM 2155 C CG1 . VAL A 1 279 ? 14.656  8.944   1.637   1.00 93.48 279 A 1 
ATOM 2156 C CG2 . VAL A 1 279 ? 14.068  9.972   -0.530  1.00 93.74 279 A 1 
ATOM 2157 N N   . PHE A 1 280 ? 13.175  10.820  4.018   1.00 97.39 280 A 1 
ATOM 2158 C CA  . PHE A 1 280 ? 13.500  10.967  5.444   1.00 97.84 280 A 1 
ATOM 2159 C C   . PHE A 1 280 ? 14.685  10.096  5.887   1.00 98.09 280 A 1 
ATOM 2160 O O   . PHE A 1 280 ? 15.326  10.413  6.885   1.00 97.90 280 A 1 
ATOM 2161 C CB  . PHE A 1 280 ? 12.253  10.692  6.304   1.00 97.89 280 A 1 
ATOM 2162 C CG  . PHE A 1 280 ? 11.765  9.256   6.288   1.00 98.17 280 A 1 
ATOM 2163 C CD1 . PHE A 1 280 ? 10.629  8.904   5.538   1.00 97.47 280 A 1 
ATOM 2164 C CD2 . PHE A 1 280 ? 12.444  8.263   7.021   1.00 97.69 280 A 1 
ATOM 2165 C CE1 . PHE A 1 280 ? 10.186  7.569   5.505   1.00 97.15 280 A 1 
ATOM 2166 C CE2 . PHE A 1 280 ? 12.007  6.925   6.978   1.00 96.99 280 A 1 
ATOM 2167 C CZ  . PHE A 1 280 ? 10.880  6.578   6.218   1.00 97.49 280 A 1 
ATOM 2168 N N   . LEU A 1 281 ? 14.978  9.004   5.179   1.00 97.87 281 A 1 
ATOM 2169 C CA  . LEU A 1 281 ? 16.131  8.149   5.474   1.00 97.80 281 A 1 
ATOM 2170 C C   . LEU A 1 281 ? 17.431  8.923   5.251   1.00 97.50 281 A 1 
ATOM 2171 O O   . LEU A 1 281 ? 17.590  9.572   4.219   1.00 96.86 281 A 1 
ATOM 2172 C CB  . LEU A 1 281 ? 16.114  6.873   4.613   1.00 97.76 281 A 1 
ATOM 2173 C CG  . LEU A 1 281 ? 14.975  5.892   4.924   1.00 97.27 281 A 1 
ATOM 2174 C CD1 . LEU A 1 281 ? 15.036  4.719   3.943   1.00 96.43 281 A 1 
ATOM 2175 C CD2 . LEU A 1 281 ? 15.059  5.327   6.341   1.00 96.39 281 A 1 
ATOM 2176 N N   . ASP A 1 282 ? 18.328  8.838   6.221   1.00 97.78 282 A 1 
ATOM 2177 C CA  . ASP A 1 282 ? 19.631  9.519   6.246   1.00 97.47 282 A 1 
ATOM 2178 C C   . ASP A 1 282 ? 19.537  11.057  6.157   1.00 97.58 282 A 1 
ATOM 2179 O O   . ASP A 1 282 ? 20.502  11.734  5.822   1.00 96.58 282 A 1 
ATOM 2180 C CB  . ASP A 1 282 ? 20.586  8.868   5.226   1.00 97.07 282 A 1 
ATOM 2181 C CG  . ASP A 1 282 ? 20.611  7.337   5.362   1.00 96.17 282 A 1 
ATOM 2182 O OD1 . ASP A 1 282 ? 20.747  6.846   6.510   1.00 93.69 282 A 1 
ATOM 2183 O OD2 . ASP A 1 282 ? 20.420  6.628   4.349   1.00 93.36 282 A 1 
ATOM 2184 N N   . ASN A 1 283 ? 18.366  11.630  6.461   1.00 97.09 283 A 1 
ATOM 2185 C CA  . ASN A 1 283 ? 18.118  13.066  6.424   1.00 97.14 283 A 1 
ATOM 2186 C C   . ASN A 1 283 ? 18.320  13.693  7.813   1.00 97.47 283 A 1 
ATOM 2187 O O   . ASN A 1 283 ? 17.701  13.270  8.796   1.00 97.42 283 A 1 
ATOM 2188 C CB  . ASN A 1 283 ? 16.710  13.298  5.868   1.00 96.91 283 A 1 
ATOM 2189 C CG  . ASN A 1 283 ? 16.429  14.741  5.496   1.00 96.78 283 A 1 
ATOM 2190 O OD1 . ASN A 1 283 ? 16.689  15.680  6.225   1.00 94.47 283 A 1 
ATOM 2191 N ND2 . ASN A 1 283 ? 15.864  14.968  4.334   1.00 93.62 283 A 1 
ATOM 2192 N N   . GLU A 1 284 ? 19.119  14.759  7.868   1.00 97.14 284 A 1 
ATOM 2193 C CA  . GLU A 1 284 ? 19.445  15.485  9.103   1.00 96.88 284 A 1 
ATOM 2194 C C   . GLU A 1 284 ? 18.221  16.114  9.792   1.00 97.24 284 A 1 
ATOM 2195 O O   . GLU A 1 284 ? 18.254  16.371  10.992  1.00 96.16 284 A 1 
ATOM 2196 C CB  . GLU A 1 284 ? 20.472  16.586  8.801   1.00 96.08 284 A 1 
ATOM 2197 C CG  . GLU A 1 284 ? 21.804  16.025  8.267   1.00 89.96 284 A 1 
ATOM 2198 C CD  . GLU A 1 284 ? 22.857  17.123  8.016   1.00 83.35 284 A 1 
ATOM 2199 O OE1 . GLU A 1 284 ? 24.019  16.740  7.768   1.00 76.29 284 A 1 
ATOM 2200 O OE2 . GLU A 1 284 ? 22.489  18.319  8.055   1.00 77.40 284 A 1 
ATOM 2201 N N   . LYS A 1 285 ? 17.107  16.313  9.073   1.00 96.53 285 A 1 
ATOM 2202 C CA  . LYS A 1 285 ? 15.830  16.756  9.659   1.00 96.02 285 A 1 
ATOM 2203 C C   . LYS A 1 285 ? 15.214  15.723  10.613  1.00 96.86 285 A 1 
ATOM 2204 O O   . LYS A 1 285 ? 14.399  16.091  11.454  1.00 96.69 285 A 1 
ATOM 2205 C CB  . LYS A 1 285 ? 14.822  17.103  8.551   1.00 95.27 285 A 1 
ATOM 2206 C CG  . LYS A 1 285 ? 15.218  18.333  7.719   1.00 91.51 285 A 1 
ATOM 2207 C CD  . LYS A 1 285 ? 14.100  18.648  6.716   1.00 88.43 285 A 1 
ATOM 2208 C CE  . LYS A 1 285 ? 14.399  19.906  5.898   1.00 83.53 285 A 1 
ATOM 2209 N NZ  . LYS A 1 285 ? 13.252  20.254  5.013   1.00 76.76 285 A 1 
ATOM 2210 N N   . PHE A 1 286 ? 15.587  14.448  10.500  1.00 97.24 286 A 1 
ATOM 2211 C CA  . PHE A 1 286 ? 15.010  13.339  11.268  1.00 97.66 286 A 1 
ATOM 2212 C C   . PHE A 1 286 ? 16.063  12.529  12.045  1.00 98.15 286 A 1 
ATOM 2213 O O   . PHE A 1 286 ? 16.112  11.301  11.917  1.00 98.09 286 A 1 
ATOM 2214 C CB  . PHE A 1 286 ? 14.162  12.461  10.331  1.00 97.43 286 A 1 
ATOM 2215 C CG  . PHE A 1 286 ? 13.066  13.207  9.596   1.00 97.37 286 A 1 
ATOM 2216 C CD1 . PHE A 1 286 ? 11.867  13.542  10.252  1.00 96.47 286 A 1 
ATOM 2217 C CD2 . PHE A 1 286 ? 13.259  13.587  8.256   1.00 96.77 286 A 1 
ATOM 2218 C CE1 . PHE A 1 286 ? 10.865  14.255  9.573   1.00 96.01 286 A 1 
ATOM 2219 C CE2 . PHE A 1 286 ? 12.255  14.302  7.575   1.00 96.06 286 A 1 
ATOM 2220 C CZ  . PHE A 1 286 ? 11.059  14.636  8.234   1.00 95.88 286 A 1 
ATOM 2221 N N   . PRO A 1 287 ? 16.921  13.164  12.881  1.00 98.23 287 A 1 
ATOM 2222 C CA  . PRO A 1 287 ? 18.061  12.477  13.496  1.00 98.28 287 A 1 
ATOM 2223 C C   . PRO A 1 287 ? 17.629  11.348  14.440  1.00 98.51 287 A 1 
ATOM 2224 O O   . PRO A 1 287 ? 18.187  10.252  14.392  1.00 98.47 287 A 1 
ATOM 2225 C CB  . PRO A 1 287 ? 18.848  13.579  14.220  1.00 98.11 287 A 1 
ATOM 2226 C CG  . PRO A 1 287 ? 17.799  14.649  14.516  1.00 96.95 287 A 1 
ATOM 2227 C CD  . PRO A 1 287 ? 16.884  14.561  13.302  1.00 98.16 287 A 1 
ATOM 2228 N N   . LYS A 1 288 ? 16.596  11.568  15.261  1.00 98.44 288 A 1 
ATOM 2229 C CA  . LYS A 1 288 ? 16.069  10.558  16.201  1.00 98.49 288 A 1 
ATOM 2230 C C   . LYS A 1 288 ? 15.463  9.362   15.466  1.00 98.67 288 A 1 
ATOM 2231 O O   . LYS A 1 288 ? 15.704  8.218   15.847  1.00 98.55 288 A 1 
ATOM 2232 C CB  . LYS A 1 288 ? 15.021  11.180  17.138  1.00 98.29 288 A 1 
ATOM 2233 C CG  . LYS A 1 288 ? 15.593  12.248  18.081  1.00 95.52 288 A 1 
ATOM 2234 C CD  . LYS A 1 288 ? 14.493  12.767  19.021  1.00 92.36 288 A 1 
ATOM 2235 C CE  . LYS A 1 288 ? 15.037  13.843  19.963  1.00 85.97 288 A 1 
ATOM 2236 N NZ  . LYS A 1 288 ? 13.971  14.391  20.844  1.00 75.90 288 A 1 
ATOM 2237 N N   . LEU A 1 289 ? 14.709  9.632   14.394  1.00 98.29 289 A 1 
ATOM 2238 C CA  . LEU A 1 289 ? 14.113  8.589   13.563  1.00 98.44 289 A 1 
ATOM 2239 C C   . LEU A 1 289 ? 15.192  7.736   12.896  1.00 98.61 289 A 1 
ATOM 2240 O O   . LEU A 1 289 ? 15.155  6.513   13.003  1.00 98.61 289 A 1 
ATOM 2241 C CB  . LEU A 1 289 ? 13.177  9.241   12.532  1.00 98.42 289 A 1 
ATOM 2242 C CG  . LEU A 1 289 ? 12.570  8.247   11.528  1.00 98.08 289 A 1 
ATOM 2243 C CD1 . LEU A 1 289 ? 11.761  7.144   12.217  1.00 97.64 289 A 1 
ATOM 2244 C CD2 . LEU A 1 289 ? 11.664  8.988   10.549  1.00 97.76 289 A 1 
ATOM 2245 N N   . ASN A 1 290 ? 16.183  8.375   12.263  1.00 98.56 290 A 1 
ATOM 2246 C CA  . ASN A 1 290 ? 17.264  7.660   11.593  1.00 98.55 290 A 1 
ATOM 2247 C C   . ASN A 1 290 ? 18.122  6.857   12.572  1.00 98.66 290 A 1 
ATOM 2248 O O   . ASN A 1 290 ? 18.436  5.704   12.282  1.00 98.66 290 A 1 
ATOM 2249 C CB  . ASN A 1 290 ? 18.082  8.653   10.752  1.00 98.42 290 A 1 
ATOM 2250 C CG  . ASN A 1 290 ? 17.355  8.970   9.461   1.00 98.10 290 A 1 
ATOM 2251 O OD1 . ASN A 1 290 ? 17.222  8.126   8.591   1.00 94.80 290 A 1 
ATOM 2252 N ND2 . ASN A 1 290 ? 16.828  10.158  9.307   1.00 94.53 290 A 1 
ATOM 2253 N N   . ALA A 1 291 ? 18.418  7.399   13.760  1.00 98.68 291 A 1 
ATOM 2254 C CA  . ALA A 1 291 ? 19.111  6.648   14.807  1.00 98.73 291 A 1 
ATOM 2255 C C   . ALA A 1 291 ? 18.343  5.372   15.195  1.00 98.81 291 A 1 
ATOM 2256 O O   . ALA A 1 291 ? 18.929  4.290   15.226  1.00 98.77 291 A 1 
ATOM 2257 C CB  . ALA A 1 291 ? 19.333  7.569   16.013  1.00 98.72 291 A 1 
ATOM 2258 N N   . LYS A 1 292 ? 17.027  5.467   15.420  1.00 98.79 292 A 1 
ATOM 2259 C CA  . LYS A 1 292 ? 16.201  4.300   15.780  1.00 98.83 292 A 1 
ATOM 2260 C C   . LYS A 1 292 ? 16.081  3.288   14.638  1.00 98.87 292 A 1 
ATOM 2261 O O   . LYS A 1 292 ? 16.192  2.087   14.872  1.00 98.86 292 A 1 
ATOM 2262 C CB  . LYS A 1 292 ? 14.820  4.776   16.274  1.00 98.82 292 A 1 
ATOM 2263 C CG  . LYS A 1 292 ? 13.889  3.633   16.730  1.00 98.22 292 A 1 
ATOM 2264 C CD  . LYS A 1 292 ? 14.470  2.695   17.800  1.00 97.68 292 A 1 
ATOM 2265 C CE  . LYS A 1 292 ? 14.836  3.427   19.098  1.00 96.12 292 A 1 
ATOM 2266 N NZ  . LYS A 1 292 ? 15.511  2.509   20.048  1.00 93.57 292 A 1 
ATOM 2267 N N   . ILE A 1 293 ? 15.887  3.749   13.400  1.00 98.85 293 A 1 
ATOM 2268 C CA  . ILE A 1 293 ? 15.836  2.859   12.232  1.00 98.87 293 A 1 
ATOM 2269 C C   . ILE A 1 293 ? 17.174  2.131   12.055  1.00 98.87 293 A 1 
ATOM 2270 O O   . ILE A 1 293 ? 17.172  0.920   11.842  1.00 98.83 293 A 1 
ATOM 2271 C CB  . ILE A 1 293 ? 15.423  3.643   10.965  1.00 98.80 293 A 1 
ATOM 2272 C CG1 . ILE A 1 293 ? 13.930  4.038   11.056  1.00 98.53 293 A 1 
ATOM 2273 C CG2 . ILE A 1 293 ? 15.662  2.813   9.689   1.00 98.53 293 A 1 
ATOM 2274 C CD1 . ILE A 1 293 ? 13.463  4.956   9.921   1.00 97.84 293 A 1 
ATOM 2275 N N   . ASN A 1 294 ? 18.306  2.829   12.185  1.00 98.80 294 A 1 
ATOM 2276 C CA  . ASN A 1 294 ? 19.641  2.244   12.038  1.00 98.75 294 A 1 
ATOM 2277 C C   . ASN A 1 294 ? 19.977  1.257   13.168  1.00 98.79 294 A 1 
ATOM 2278 O O   . ASN A 1 294 ? 20.573  0.215   12.903  1.00 98.76 294 A 1 
ATOM 2279 C CB  . ASN A 1 294 ? 20.676  3.381   11.928  1.00 98.67 294 A 1 
ATOM 2280 C CG  . ASN A 1 294 ? 20.589  4.146   10.613  1.00 98.22 294 A 1 
ATOM 2281 O OD1 . ASN A 1 294 ? 20.038  3.684   9.627   1.00 95.03 294 A 1 
ATOM 2282 N ND2 . ASN A 1 294 ? 21.158  5.330   10.540  1.00 94.55 294 A 1 
ATOM 2283 N N   . GLU A 1 295 ? 19.542  1.524   14.401  1.00 98.65 295 A 1 
ATOM 2284 C CA  . GLU A 1 295 ? 19.642  0.572   15.519  1.00 98.64 295 A 1 
ATOM 2285 C C   . GLU A 1 295 ? 18.925  -0.747  15.188  1.00 98.65 295 A 1 
ATOM 2286 O O   . GLU A 1 295 ? 19.502  -1.831  15.324  1.00 98.48 295 A 1 
ATOM 2287 C CB  . GLU A 1 295 ? 19.034  1.225   16.771  1.00 98.52 295 A 1 
ATOM 2288 C CG  . GLU A 1 295 ? 19.078  0.363   18.047  1.00 95.51 295 A 1 
ATOM 2289 C CD  . GLU A 1 295 ? 18.127  0.936   19.108  1.00 95.92 295 A 1 
ATOM 2290 O OE1 . GLU A 1 295 ? 17.328  0.179   19.704  1.00 87.52 295 A 1 
ATOM 2291 O OE2 . GLU A 1 295 ? 18.055  2.178   19.269  1.00 91.27 295 A 1 
ATOM 2292 N N   . LEU A 1 296 ? 17.691  -0.665  14.692  1.00 98.53 296 A 1 
ATOM 2293 C CA  . LEU A 1 296 ? 16.926  -1.851  14.309  1.00 98.56 296 A 1 
ATOM 2294 C C   . LEU A 1 296 ? 17.488  -2.514  13.047  1.00 98.53 296 A 1 
ATOM 2295 O O   . LEU A 1 296 ? 17.532  -3.740  12.979  1.00 98.50 296 A 1 
ATOM 2296 C CB  . LEU A 1 296 ? 15.445  -1.483  14.151  1.00 98.67 296 A 1 
ATOM 2297 C CG  . LEU A 1 296 ? 14.770  -1.024  15.455  1.00 98.19 296 A 1 
ATOM 2298 C CD1 . LEU A 1 296 ? 13.313  -0.680  15.167  1.00 97.13 296 A 1 
ATOM 2299 C CD2 . LEU A 1 296 ? 14.791  -2.095  16.548  1.00 97.06 296 A 1 
ATOM 2300 N N   . ALA A 1 297 ? 17.990  -1.737  12.083  1.00 98.52 297 A 1 
ATOM 2301 C CA  . ALA A 1 297 ? 18.672  -2.267  10.906  1.00 98.40 297 A 1 
ATOM 2302 C C   . ALA A 1 297 ? 19.883  -3.128  11.296  1.00 98.28 297 A 1 
ATOM 2303 O O   . ALA A 1 297 ? 20.021  -4.252  10.805  1.00 98.24 297 A 1 
ATOM 2304 C CB  . ALA A 1 297 ? 19.062  -1.092  10.000  1.00 98.40 297 A 1 
ATOM 2305 N N   . ALA A 1 298 ? 20.691  -2.659  12.246  1.00 98.15 298 A 1 
ATOM 2306 C CA  . ALA A 1 298 ? 21.804  -3.426  12.797  1.00 97.96 298 A 1 
ATOM 2307 C C   . ALA A 1 298 ? 21.320  -4.692  13.526  1.00 97.81 298 A 1 
ATOM 2308 O O   . ALA A 1 298 ? 21.844  -5.779  13.281  1.00 97.62 298 A 1 
ATOM 2309 C CB  . ALA A 1 298 ? 22.618  -2.506  13.715  1.00 98.17 298 A 1 
ATOM 2310 N N   . LYS A 1 299 ? 20.278  -4.578  14.366  1.00 97.73 299 A 1 
ATOM 2311 C CA  . LYS A 1 299 ? 19.688  -5.719  15.094  1.00 97.52 299 A 1 
ATOM 2312 C C   . LYS A 1 299 ? 19.201  -6.832  14.160  1.00 97.35 299 A 1 
ATOM 2313 O O   . LYS A 1 299 ? 19.455  -8.004  14.418  1.00 97.13 299 A 1 
ATOM 2314 C CB  . LYS A 1 299 ? 18.551  -5.205  15.992  1.00 97.63 299 A 1 
ATOM 2315 C CG  . LYS A 1 299 ? 17.850  -6.347  16.740  1.00 97.61 299 A 1 
ATOM 2316 C CD  . LYS A 1 299 ? 16.722  -5.821  17.633  1.00 96.52 299 A 1 
ATOM 2317 C CE  . LYS A 1 299 ? 16.027  -7.023  18.284  1.00 94.14 299 A 1 
ATOM 2318 N NZ  . LYS A 1 299 ? 14.948  -6.604  19.194  1.00 91.44 299 A 1 
ATOM 2319 N N   . TYR A 1 300 ? 18.496  -6.470  13.092  1.00 97.40 300 A 1 
ATOM 2320 C CA  . TYR A 1 300 ? 17.932  -7.414  12.122  1.00 96.67 300 A 1 
ATOM 2321 C C   . TYR A 1 300 ? 18.893  -7.761  10.971  1.00 96.17 300 A 1 
ATOM 2322 O O   . TYR A 1 300 ? 18.539  -8.571  10.117  1.00 95.03 300 A 1 
ATOM 2323 C CB  . TYR A 1 300 ? 16.583  -6.880  11.624  1.00 97.08 300 A 1 
ATOM 2324 C CG  . TYR A 1 300 ? 15.460  -6.994  12.645  1.00 97.75 300 A 1 
ATOM 2325 C CD1 . TYR A 1 300 ? 14.746  -8.203  12.768  1.00 96.63 300 A 1 
ATOM 2326 C CD2 . TYR A 1 300 ? 15.133  -5.909  13.475  1.00 96.82 300 A 1 
ATOM 2327 C CE1 . TYR A 1 300 ? 13.717  -8.326  13.724  1.00 96.53 300 A 1 
ATOM 2328 C CE2 . TYR A 1 300 ? 14.108  -6.027  14.439  1.00 96.84 300 A 1 
ATOM 2329 C CZ  . TYR A 1 300 ? 13.402  -7.239  14.567  1.00 97.52 300 A 1 
ATOM 2330 O OH  . TYR A 1 300 ? 12.426  -7.359  15.503  1.00 97.12 300 A 1 
ATOM 2331 N N   . GLN A 1 301 ? 20.099  -7.171  10.943  1.00 97.66 301 A 1 
ATOM 2332 C CA  . GLN A 1 301 ? 21.112  -7.363  9.892   1.00 97.22 301 A 1 
ATOM 2333 C C   . GLN A 1 301 ? 20.572  -7.057  8.481   1.00 96.97 301 A 1 
ATOM 2334 O O   . GLN A 1 301 ? 20.741  -7.819  7.523   1.00 96.01 301 A 1 
ATOM 2335 C CB  . GLN A 1 301 ? 21.757  -8.748  10.012  1.00 97.35 301 A 1 
ATOM 2336 C CG  . GLN A 1 301 ? 22.405  -8.988  11.384  1.00 94.90 301 A 1 
ATOM 2337 C CD  . GLN A 1 301 ? 23.066  -10.358 11.469  1.00 88.10 301 A 1 
ATOM 2338 O OE1 . GLN A 1 301 ? 22.716  -11.315 10.802  1.00 79.51 301 A 1 
ATOM 2339 N NE2 . GLN A 1 301 ? 24.060  -10.517 12.308  1.00 78.54 301 A 1 
ATOM 2340 N N   . VAL A 1 302 ? 19.885  -5.919  8.363   1.00 97.22 302 A 1 
ATOM 2341 C CA  . VAL A 1 302 ? 19.264  -5.410  7.130   1.00 97.51 302 A 1 
ATOM 2342 C C   . VAL A 1 302 ? 19.566  -3.921  6.954   1.00 97.84 302 A 1 
ATOM 2343 O O   . VAL A 1 302 ? 20.156  -3.296  7.833   1.00 97.90 302 A 1 
ATOM 2344 C CB  . VAL A 1 302 ? 17.746  -5.667  7.117   1.00 97.60 302 A 1 
ATOM 2345 C CG1 . VAL A 1 302 ? 17.410  -7.159  7.136   1.00 97.21 302 A 1 
ATOM 2346 C CG2 . VAL A 1 302 ? 17.007  -4.975  8.267   1.00 96.83 302 A 1 
ATOM 2347 N N   . SER A 1 303 ? 19.163  -3.332  5.825   1.00 98.42 303 A 1 
ATOM 2348 C CA  . SER A 1 303 ? 19.300  -1.888  5.610   1.00 98.43 303 A 1 
ATOM 2349 C C   . SER A 1 303 ? 18.214  -1.082  6.340   1.00 98.59 303 A 1 
ATOM 2350 O O   . SER A 1 303 ? 17.147  -1.599  6.683   1.00 98.50 303 A 1 
ATOM 2351 C CB  . SER A 1 303 ? 19.303  -1.571  4.112   1.00 98.11 303 A 1 
ATOM 2352 O OG  . SER A 1 303 ? 18.017  -1.734  3.572   1.00 95.26 303 A 1 
ATOM 2353 N N   . ASN A 1 304 ? 18.445  0.220   6.515   1.00 98.67 304 A 1 
ATOM 2354 C CA  . ASN A 1 304 ? 17.434  1.167   6.994   1.00 98.67 304 A 1 
ATOM 2355 C C   . ASN A 1 304 ? 16.190  1.213   6.083   1.00 98.74 304 A 1 
ATOM 2356 O O   . ASN A 1 304 ? 15.061  1.284   6.576   1.00 98.61 304 A 1 
ATOM 2357 C CB  . ASN A 1 304 ? 18.090  2.550   7.180   1.00 98.41 304 A 1 
ATOM 2358 C CG  . ASN A 1 304 ? 18.712  3.184   5.948   1.00 98.12 304 A 1 
ATOM 2359 O OD1 . ASN A 1 304 ? 18.683  2.646   4.849   1.00 96.03 304 A 1 
ATOM 2360 N ND2 . ASN A 1 304 ? 19.287  4.354   6.108   1.00 95.38 304 A 1 
ATOM 2361 N N   . THR A 1 305 ? 16.383  1.066   4.766   1.00 98.63 305 A 1 
ATOM 2362 C CA  . THR A 1 305 ? 15.312  0.929   3.768   1.00 98.64 305 A 1 
ATOM 2363 C C   . THR A 1 305 ? 14.409  -0.265  4.080   1.00 98.71 305 A 1 
ATOM 2364 O O   . THR A 1 305 ? 13.185  -0.141  4.048   1.00 98.60 305 A 1 
ATOM 2365 C CB  . THR A 1 305 ? 15.922  0.764   2.364   1.00 98.40 305 A 1 
ATOM 2366 O OG1 . THR A 1 305 ? 16.742  1.865   2.040   1.00 96.76 305 A 1 
ATOM 2367 C CG2 . THR A 1 305 ? 14.872  0.676   1.261   1.00 96.92 305 A 1 
ATOM 2368 N N   . THR A 1 306 ? 15.007  -1.402  4.436   1.00 98.47 306 A 1 
ATOM 2369 C CA  . THR A 1 306 ? 14.264  -2.614  4.811   1.00 98.58 306 A 1 
ATOM 2370 C C   . THR A 1 306 ? 13.404  -2.375  6.051   1.00 98.71 306 A 1 
ATOM 2371 O O   . THR A 1 306 ? 12.230  -2.738  6.051   1.00 98.66 306 A 1 
ATOM 2372 C CB  . THR A 1 306 ? 15.225  -3.783  5.063   1.00 98.43 306 A 1 
ATOM 2373 O OG1 . THR A 1 306 ? 16.057  -4.008  3.954   1.00 97.53 306 A 1 
ATOM 2374 C CG2 . THR A 1 306 ? 14.500  -5.093  5.344   1.00 97.76 306 A 1 
ATOM 2375 N N   . ILE A 1 307 ? 13.944  -1.719  7.087   1.00 98.61 307 A 1 
ATOM 2376 C CA  . ILE A 1 307 ? 13.195  -1.418  8.317   1.00 98.74 307 A 1 
ATOM 2377 C C   . ILE A 1 307 ? 12.019  -0.475  8.043   1.00 98.76 307 A 1 
ATOM 2378 O O   . ILE A 1 307 ? 10.931  -0.700  8.572   1.00 98.76 307 A 1 
ATOM 2379 C CB  . ILE A 1 307 ? 14.134  -0.860  9.412   1.00 98.78 307 A 1 
ATOM 2380 C CG1 . ILE A 1 307 ? 15.207  -1.888  9.838   1.00 98.47 307 A 1 
ATOM 2381 C CG2 . ILE A 1 307 ? 13.359  -0.371  10.650  1.00 98.60 307 A 1 
ATOM 2382 C CD1 . ILE A 1 307 ? 14.672  -3.222  10.397  1.00 97.92 307 A 1 
ATOM 2383 N N   . ALA A 1 308 ? 12.196  0.534   7.186   1.00 98.74 308 A 1 
ATOM 2384 C CA  . ALA A 1 308 ? 11.116  1.457   6.839   1.00 98.71 308 A 1 
ATOM 2385 C C   . ALA A 1 308 ? 9.920   0.747   6.170   1.00 98.76 308 A 1 
ATOM 2386 O O   . ALA A 1 308 ? 8.769   1.029   6.505   1.00 98.66 308 A 1 
ATOM 2387 C CB  . ALA A 1 308 ? 11.694  2.569   5.953   1.00 98.56 308 A 1 
ATOM 2388 N N   . ILE A 1 309 ? 10.174  -0.207  5.271   1.00 98.72 309 A 1 
ATOM 2389 C CA  . ILE A 1 309 ? 9.102   -1.025  4.671   1.00 98.76 309 A 1 
ATOM 2390 C C   . ILE A 1 309 ? 8.552   -2.042  5.682   1.00 98.78 309 A 1 
ATOM 2391 O O   . ILE A 1 309 ? 7.338   -2.229  5.758   1.00 98.72 309 A 1 
ATOM 2392 C CB  . ILE A 1 309 ? 9.583   -1.704  3.369   1.00 98.68 309 A 1 
ATOM 2393 C CG1 . ILE A 1 309 ? 9.991   -0.684  2.280   1.00 98.18 309 A 1 
ATOM 2394 C CG2 . ILE A 1 309 ? 8.515   -2.654  2.796   1.00 98.49 309 A 1 
ATOM 2395 C CD1 . ILE A 1 309 ? 8.863   0.248   1.791   1.00 96.67 309 A 1 
ATOM 2396 N N   . ALA A 1 310 ? 9.406   -2.658  6.499   1.00 98.45 310 A 1 
ATOM 2397 C CA  . ALA A 1 310 ? 8.977   -3.599  7.534   1.00 98.47 310 A 1 
ATOM 2398 C C   . ALA A 1 310 ? 8.024   -2.950  8.551   1.00 98.49 310 A 1 
ATOM 2399 O O   . ALA A 1 310 ? 7.099   -3.609  9.025   1.00 98.40 310 A 1 
ATOM 2400 C CB  . ALA A 1 310 ? 10.216  -4.185  8.217   1.00 98.47 310 A 1 
ATOM 2401 N N   . TRP A 1 311 ? 8.193   -1.650  8.833   1.00 98.81 311 A 1 
ATOM 2402 C CA  . TRP A 1 311 ? 7.274   -0.882  9.672   1.00 98.82 311 A 1 
ATOM 2403 C C   . TRP A 1 311 ? 5.853   -0.839  9.090   1.00 98.78 311 A 1 
ATOM 2404 O O   . TRP A 1 311 ? 4.889   -1.095  9.815   1.00 98.66 311 A 1 
ATOM 2405 C CB  . TRP A 1 311 ? 7.844   0.525   9.890   1.00 98.81 311 A 1 
ATOM 2406 C CG  . TRP A 1 311 ? 7.040   1.385   10.818  1.00 98.77 311 A 1 
ATOM 2407 C CD1 . TRP A 1 311 ? 7.187   1.448   12.160  1.00 98.63 311 A 1 
ATOM 2408 C CD2 . TRP A 1 311 ? 5.951   2.296   10.492  1.00 98.77 311 A 1 
ATOM 2409 N NE1 . TRP A 1 311 ? 6.273   2.336   12.686  1.00 98.52 311 A 1 
ATOM 2410 C CE2 . TRP A 1 311 ? 5.485   2.887   11.701  1.00 98.61 311 A 1 
ATOM 2411 C CE3 . TRP A 1 311 ? 5.313   2.685   9.293   1.00 98.60 311 A 1 
ATOM 2412 C CZ2 . TRP A 1 311 ? 4.434   3.819   11.725  1.00 98.35 311 A 1 
ATOM 2413 C CZ3 . TRP A 1 311 ? 4.259   3.619   9.311   1.00 98.24 311 A 1 
ATOM 2414 C CH2 . TRP A 1 311 ? 3.820   4.186   10.521  1.00 98.09 311 A 1 
ATOM 2415 N N   . LEU A 1 312 ? 5.713   -0.619  7.773   1.00 98.72 312 A 1 
ATOM 2416 C CA  . LEU A 1 312 ? 4.413   -0.668  7.085   1.00 98.67 312 A 1 
ATOM 2417 C C   . LEU A 1 312 ? 3.834   -2.089  7.085   1.00 98.58 312 A 1 
ATOM 2418 O O   . LEU A 1 312 ? 2.676   -2.292  7.453   1.00 98.30 312 A 1 
ATOM 2419 C CB  . LEU A 1 312 ? 4.562   -0.139  5.644   1.00 98.64 312 A 1 
ATOM 2420 C CG  . LEU A 1 312 ? 4.970   1.341   5.543   1.00 98.41 312 A 1 
ATOM 2421 C CD1 . LEU A 1 312 ? 5.312   1.689   4.096   1.00 97.95 312 A 1 
ATOM 2422 C CD2 . LEU A 1 312 ? 3.846   2.271   6.000   1.00 97.75 312 A 1 
ATOM 2423 N N   . LEU A 1 313 ? 4.663   -3.084  6.752   1.00 98.31 313 A 1 
ATOM 2424 C CA  . LEU A 1 313 ? 4.256   -4.495  6.707   1.00 98.10 313 A 1 
ATOM 2425 C C   . LEU A 1 313 ? 3.886   -5.075  8.081   1.00 97.78 313 A 1 
ATOM 2426 O O   . LEU A 1 313 ? 3.189   -6.096  8.157   1.00 97.09 313 A 1 
ATOM 2427 C CB  . LEU A 1 313 ? 5.393   -5.327  6.084   1.00 98.13 313 A 1 
ATOM 2428 C CG  . LEU A 1 313 ? 5.675   -5.051  4.597   1.00 97.82 313 A 1 
ATOM 2429 C CD1 . LEU A 1 313 ? 6.829   -5.944  4.139   1.00 97.24 313 A 1 
ATOM 2430 C CD2 . LEU A 1 313 ? 4.463   -5.346  3.716   1.00 97.17 313 A 1 
ATOM 2431 N N   . ARG A 1 314 ? 4.353   -4.452  9.172   1.00 98.58 314 A 1 
ATOM 2432 C CA  . ARG A 1 314 ? 4.025   -4.863  10.546  1.00 98.50 314 A 1 
ATOM 2433 C C   . ARG A 1 314 ? 2.602   -4.487  10.955  1.00 98.30 314 A 1 
ATOM 2434 O O   . ARG A 1 314 ? 2.060   -5.121  11.866  1.00 97.33 314 A 1 
ATOM 2435 C CB  . ARG A 1 314 ? 5.073   -4.268  11.503  1.00 98.32 314 A 1 
ATOM 2436 C CG  . ARG A 1 314 ? 4.869   -4.621  12.975  1.00 96.92 314 A 1 
ATOM 2437 C CD  . ARG A 1 314 ? 4.862   -6.138  13.216  1.00 95.61 314 A 1 
ATOM 2438 N NE  . ARG A 1 314 ? 4.540   -6.446  14.613  1.00 94.38 314 A 1 
ATOM 2439 C CZ  . ARG A 1 314 ? 3.339   -6.503  15.154  1.00 93.53 314 A 1 
ATOM 2440 N NH1 . ARG A 1 314 ? 2.252   -6.252  14.478  1.00 88.50 314 A 1 
ATOM 2441 N NH2 . ARG A 1 314 ? 3.221   -6.827  16.415  1.00 89.46 314 A 1 
ATOM 2442 N N   . HIS A 1 315 ? 2.012   -3.458  10.324  1.00 98.33 315 A 1 
ATOM 2443 C CA  . HIS A 1 315 ? 0.672   -2.990  10.659  1.00 98.04 315 A 1 
ATOM 2444 C C   . HIS A 1 315 ? -0.379  -4.085  10.367  1.00 97.68 315 A 1 
ATOM 2445 O O   . HIS A 1 315 ? -0.344  -4.702  9.303   1.00 96.88 315 A 1 
ATOM 2446 C CB  . HIS A 1 315 ? 0.380   -1.685  9.906   1.00 97.85 315 A 1 
ATOM 2447 C CG  . HIS A 1 315 ? -0.866  -1.004  10.412  1.00 97.62 315 A 1 
ATOM 2448 N ND1 . HIS A 1 315 ? -2.155  -1.249  10.001  1.00 93.08 315 A 1 
ATOM 2449 C CD2 . HIS A 1 315 ? -0.938  -0.093  11.430  1.00 93.21 315 A 1 
ATOM 2450 C CE1 . HIS A 1 315 ? -2.985  -0.505  10.759  1.00 93.86 315 A 1 
ATOM 2451 N NE2 . HIS A 1 315 ? -2.281  0.209   11.643  1.00 94.09 315 A 1 
ATOM 2452 N N   . PRO A 1 316 ? -1.351  -4.338  11.261  1.00 98.01 316 A 1 
ATOM 2453 C CA  . PRO A 1 316 ? -2.295  -5.456  11.120  1.00 97.55 316 A 1 
ATOM 2454 C C   . PRO A 1 316 ? -3.319  -5.301  9.983   1.00 97.49 316 A 1 
ATOM 2455 O O   . PRO A 1 316 ? -4.105  -6.212  9.757   1.00 96.10 316 A 1 
ATOM 2456 C CB  . PRO A 1 316 ? -2.982  -5.563  12.486  1.00 96.71 316 A 1 
ATOM 2457 C CG  . PRO A 1 316 ? -2.929  -4.130  13.014  1.00 95.31 316 A 1 
ATOM 2458 C CD  . PRO A 1 316 ? -1.567  -3.651  12.519  1.00 97.43 316 A 1 
ATOM 2459 N N   . ALA A 1 317 ? -3.306  -4.175  9.264   1.00 97.66 317 A 1 
ATOM 2460 C CA  . ALA A 1 317 ? -4.120  -3.966  8.067   1.00 97.27 317 A 1 
ATOM 2461 C C   . ALA A 1 317 ? -3.650  -4.765  6.834   1.00 96.92 317 A 1 
ATOM 2462 O O   . ALA A 1 317 ? -4.273  -4.642  5.787   1.00 95.47 317 A 1 
ATOM 2463 C CB  . ALA A 1 317 ? -4.172  -2.461  7.771   1.00 97.13 317 A 1 
ATOM 2464 N N   . ASN A 1 318 ? -2.565  -5.560  6.933   1.00 97.01 318 A 1 
ATOM 2465 C CA  . ASN A 1 318 ? -2.000  -6.332  5.813   1.00 96.74 318 A 1 
ATOM 2466 C C   . ASN A 1 318 ? -1.778  -5.473  4.554   1.00 97.63 318 A 1 
ATOM 2467 O O   . ASN A 1 318 ? -2.243  -5.802  3.464   1.00 96.60 318 A 1 
ATOM 2468 C CB  . ASN A 1 318 ? -2.854  -7.587  5.553   1.00 95.01 318 A 1 
ATOM 2469 C CG  . ASN A 1 318 ? -2.899  -8.536  6.729   1.00 89.44 318 A 1 
ATOM 2470 O OD1 . ASN A 1 318 ? -1.923  -8.777  7.421   1.00 80.95 318 A 1 
ATOM 2471 N ND2 . ASN A 1 318 ? -4.044  -9.125  6.990   1.00 79.14 318 A 1 
ATOM 2472 N N   . MET A 1 319 ? -1.094  -4.340  4.732   1.00 98.16 319 A 1 
ATOM 2473 C CA  . MET A 1 319 ? -0.836  -3.369  3.672   1.00 98.29 319 A 1 
ATOM 2474 C C   . MET A 1 319 ? 0.110   -3.925  2.600   1.00 98.37 319 A 1 
ATOM 2475 O O   . MET A 1 319 ? 0.953   -4.774  2.878   1.00 97.87 319 A 1 
ATOM 2476 C CB  . MET A 1 319 ? -0.238  -2.088  4.270   1.00 97.82 319 A 1 
ATOM 2477 C CG  . MET A 1 319 ? -1.129  -1.422  5.321   1.00 97.19 319 A 1 
ATOM 2478 S SD  . MET A 1 319 ? -0.330  0.027   6.055   1.00 96.97 319 A 1 
ATOM 2479 C CE  . MET A 1 319 ? -1.631  0.563   7.195   1.00 93.35 319 A 1 
ATOM 2480 N N   . GLN A 1 320 ? 0.020   -3.373  1.376   1.00 98.64 320 A 1 
ATOM 2481 C CA  . GLN A 1 320 ? 0.924   -3.660  0.258   1.00 98.79 320 A 1 
ATOM 2482 C C   . GLN A 1 320 ? 1.687   -2.383  -0.150  1.00 98.82 320 A 1 
ATOM 2483 O O   . GLN A 1 320 ? 1.243   -1.673  -1.054  1.00 98.75 320 A 1 
ATOM 2484 C CB  . GLN A 1 320 ? 0.110   -4.260  -0.900  1.00 98.76 320 A 1 
ATOM 2485 C CG  . GLN A 1 320 ? 1.015   -4.794  -2.019  1.00 98.62 320 A 1 
ATOM 2486 C CD  . GLN A 1 320 ? 0.237   -5.208  -3.259  1.00 98.68 320 A 1 
ATOM 2487 O OE1 . GLN A 1 320 ? -0.768  -4.616  -3.628  1.00 96.17 320 A 1 
ATOM 2488 N NE2 . GLN A 1 320 ? 0.684   -6.221  -3.967  1.00 95.13 320 A 1 
ATOM 2489 N N   . PRO A 1 321 ? 2.811   -2.026  0.509   1.00 98.78 321 A 1 
ATOM 2490 C CA  . PRO A 1 321 ? 3.553   -0.811  0.179   1.00 98.78 321 A 1 
ATOM 2491 C C   . PRO A 1 321 ? 4.130   -0.846  -1.244  1.00 98.78 321 A 1 
ATOM 2492 O O   . PRO A 1 321 ? 4.682   -1.855  -1.692  1.00 98.62 321 A 1 
ATOM 2493 C CB  . PRO A 1 321 ? 4.647   -0.679  1.242   1.00 98.61 321 A 1 
ATOM 2494 C CG  . PRO A 1 321 ? 4.842   -2.115  1.730   1.00 97.49 321 A 1 
ATOM 2495 C CD  . PRO A 1 321 ? 3.442   -2.707  1.631   1.00 98.66 321 A 1 
ATOM 2496 N N   . VAL A 1 322 ? 4.070   0.304   -1.923  1.00 98.72 322 A 1 
ATOM 2497 C CA  . VAL A 1 322 ? 4.604   0.528   -3.273  1.00 98.67 322 A 1 
ATOM 2498 C C   . VAL A 1 322 ? 5.995   1.166   -3.175  1.00 98.43 322 A 1 
ATOM 2499 O O   . VAL A 1 322 ? 6.136   2.284   -2.685  1.00 97.60 322 A 1 
ATOM 2500 C CB  . VAL A 1 322 ? 3.652   1.409   -4.109  1.00 98.57 322 A 1 
ATOM 2501 C CG1 . VAL A 1 322 ? 4.146   1.516   -5.555  1.00 98.09 322 A 1 
ATOM 2502 C CG2 . VAL A 1 322 ? 2.218   0.871   -4.135  1.00 98.22 322 A 1 
ATOM 2503 N N   . THR A 1 323 ? 7.036   0.486   -3.645  1.00 97.86 323 A 1 
ATOM 2504 C CA  . THR A 1 323 ? 8.442   0.842   -3.356  1.00 96.43 323 A 1 
ATOM 2505 C C   . THR A 1 323 ? 8.881   2.198   -3.915  1.00 91.85 323 A 1 
ATOM 2506 O O   . THR A 1 323 ? 9.578   2.950   -3.237  1.00 78.67 323 A 1 
ATOM 2507 C CB  . THR A 1 323 ? 9.414   -0.231  -3.870  1.00 95.99 323 A 1 
ATOM 2508 O OG1 . THR A 1 323 ? 9.294   -0.365  -5.276  1.00 93.47 323 A 1 
ATOM 2509 C CG2 . THR A 1 323 ? 9.168   -1.600  -3.247  1.00 93.22 323 A 1 
ATOM 2510 N N   . GLY A 1 324 ? 8.517   2.521   -5.159  1.00 92.25 324 A 1 
ATOM 2511 C CA  . GLY A 1 324 ? 8.817   3.813   -5.797  1.00 90.26 324 A 1 
ATOM 2512 C C   . GLY A 1 324 ? 10.307  4.156   -5.991  1.00 91.33 324 A 1 
ATOM 2513 O O   . GLY A 1 324 ? 10.646  5.320   -6.230  1.00 85.15 324 A 1 
ATOM 2514 N N   . THR A 1 325 ? 11.214  3.174   -5.885  1.00 95.93 325 A 1 
ATOM 2515 C CA  . THR A 1 325 ? 12.663  3.323   -6.120  1.00 96.34 325 A 1 
ATOM 2516 C C   . THR A 1 325 ? 13.074  2.673   -7.437  1.00 96.74 325 A 1 
ATOM 2517 O O   . THR A 1 325 ? 12.574  1.609   -7.776  1.00 96.15 325 A 1 
ATOM 2518 C CB  . THR A 1 325 ? 13.487  2.761   -4.951  1.00 95.94 325 A 1 
ATOM 2519 O OG1 . THR A 1 325 ? 14.858  3.034   -5.170  1.00 93.93 325 A 1 
ATOM 2520 C CG2 . THR A 1 325 ? 13.358  1.253   -4.734  1.00 93.71 325 A 1 
ATOM 2521 N N   . MET A 1 326 ? 14.010  3.298   -8.172  1.00 96.96 326 A 1 
ATOM 2522 C CA  . MET A 1 326 ? 14.633  2.732   -9.380  1.00 96.78 326 A 1 
ATOM 2523 C C   . MET A 1 326 ? 16.046  2.195   -9.101  1.00 96.91 326 A 1 
ATOM 2524 O O   . MET A 1 326 ? 16.695  1.642   -9.983  1.00 95.87 326 A 1 
ATOM 2525 C CB  . MET A 1 326 ? 14.671  3.783   -10.501 1.00 96.22 326 A 1 
ATOM 2526 C CG  . MET A 1 326 ? 13.293  4.350   -10.880 1.00 94.40 326 A 1 
ATOM 2527 S SD  . MET A 1 326 ? 12.102  3.176   -11.585 1.00 93.18 326 A 1 
ATOM 2528 C CE  . MET A 1 326 ? 11.056  2.763   -10.174 1.00 86.83 326 A 1 
ATOM 2529 N N   . ASN A 1 327 ? 16.548  2.356   -7.880  1.00 96.90 327 A 1 
ATOM 2530 C CA  . ASN A 1 327 ? 17.838  1.805   -7.477  1.00 97.00 327 A 1 
ATOM 2531 C C   . ASN A 1 327 ? 17.681  0.314   -7.142  1.00 97.49 327 A 1 
ATOM 2532 O O   . ASN A 1 327 ? 16.924  -0.038  -6.235  1.00 97.49 327 A 1 
ATOM 2533 C CB  . ASN A 1 327 ? 18.389  2.631   -6.303  1.00 96.67 327 A 1 
ATOM 2534 C CG  . ASN A 1 327 ? 19.728  2.105   -5.829  1.00 96.07 327 A 1 
ATOM 2535 O OD1 . ASN A 1 327 ? 19.818  1.088   -5.167  1.00 92.13 327 A 1 
ATOM 2536 N ND2 . ASN A 1 327 ? 20.814  2.754   -6.183  1.00 90.49 327 A 1 
ATOM 2537 N N   . ILE A 1 328 ? 18.420  -0.546  -7.839  1.00 96.81 328 A 1 
ATOM 2538 C CA  . ILE A 1 328 ? 18.334  -2.007  -7.697  1.00 97.13 328 A 1 
ATOM 2539 C C   . ILE A 1 328 ? 18.688  -2.473  -6.274  1.00 97.58 328 A 1 
ATOM 2540 O O   . ILE A 1 328 ? 18.033  -3.364  -5.742  1.00 97.27 328 A 1 
ATOM 2541 C CB  . ILE A 1 328 ? 19.234  -2.677  -8.767  1.00 96.04 328 A 1 
ATOM 2542 C CG1 . ILE A 1 328 ? 18.621  -2.460  -10.172 1.00 91.33 328 A 1 
ATOM 2543 C CG2 . ILE A 1 328 ? 19.433  -4.176  -8.486  1.00 89.57 328 A 1 
ATOM 2544 C CD1 . ILE A 1 328 ? 19.504  -2.949  -11.325 1.00 81.59 328 A 1 
ATOM 2545 N N   . GLY A 1 329 ? 19.685  -1.866  -5.629  1.00 97.79 329 A 1 
ATOM 2546 C CA  . GLY A 1 329 ? 20.043  -2.190  -4.243  1.00 97.81 329 A 1 
ATOM 2547 C C   . GLY A 1 329 ? 18.893  -1.892  -3.280  1.00 97.97 329 A 1 
ATOM 2548 O O   . GLY A 1 329 ? 18.459  -2.772  -2.543  1.00 97.63 329 A 1 
ATOM 2549 N N   . ARG A 1 330 ? 18.312  -0.693  -3.383  1.00 98.03 330 A 1 
ATOM 2550 C CA  . ARG A 1 330 ? 17.145  -0.306  -2.576  1.00 98.07 330 A 1 
ATOM 2551 C C   . ARG A 1 330 ? 15.896  -1.130  -2.901  1.00 98.38 330 A 1 
ATOM 2552 O O   . ARG A 1 330 ? 15.102  -1.384  -2.003  1.00 98.18 330 A 1 
ATOM 2553 C CB  . ARG A 1 330 ? 16.845  1.188   -2.747  1.00 97.40 330 A 1 
ATOM 2554 C CG  . ARG A 1 330 ? 17.921  2.079   -2.118  1.00 91.41 330 A 1 
ATOM 2555 C CD  . ARG A 1 330 ? 17.533  3.550   -2.286  1.00 85.93 330 A 1 
ATOM 2556 N NE  . ARG A 1 330 ? 18.539  4.445   -1.687  1.00 75.54 330 A 1 
ATOM 2557 C CZ  . ARG A 1 330 ? 18.602  5.760   -1.823  1.00 68.88 330 A 1 
ATOM 2558 N NH1 . ARG A 1 330 ? 17.745  6.428   -2.544  1.00 61.49 330 A 1 
ATOM 2559 N NH2 . ARG A 1 330 ? 19.543  6.439   -1.221  1.00 59.59 330 A 1 
ATOM 2560 N N   . LEU A 1 331 ? 15.719  -1.554  -4.153  1.00 97.86 331 A 1 
ATOM 2561 C CA  . LEU A 1 331 ? 14.631  -2.467  -4.516  1.00 98.09 331 A 1 
ATOM 2562 C C   . LEU A 1 331 ? 14.765  -3.798  -3.761  1.00 98.20 331 A 1 
ATOM 2563 O O   . LEU A 1 331 ? 13.805  -4.224  -3.120  1.00 98.10 331 A 1 
ATOM 2564 C CB  . LEU A 1 331 ? 14.602  -2.663  -6.043  1.00 98.05 331 A 1 
ATOM 2565 C CG  . LEU A 1 331 ? 13.551  -3.686  -6.516  1.00 97.61 331 A 1 
ATOM 2566 C CD1 . LEU A 1 331 ? 12.124  -3.243  -6.190  1.00 96.87 331 A 1 
ATOM 2567 C CD2 . LEU A 1 331 ? 13.680  -3.887  -8.021  1.00 96.75 331 A 1 
ATOM 2568 N N   . ARG A 1 332 ? 15.966  -4.397  -3.767  1.00 97.71 332 A 1 
ATOM 2569 C CA  . ARG A 1 332 ? 16.256  -5.620  -2.998  1.00 97.62 332 A 1 
ATOM 2570 C C   . ARG A 1 332 ? 16.006  -5.429  -1.506  1.00 97.71 332 A 1 
ATOM 2571 O O   . ARG A 1 332 ? 15.385  -6.278  -0.873  1.00 97.55 332 A 1 
ATOM 2572 C CB  . ARG A 1 332 ? 17.707  -6.067  -3.228  1.00 97.38 332 A 1 
ATOM 2573 C CG  . ARG A 1 332 ? 17.934  -6.589  -4.647  1.00 95.35 332 A 1 
ATOM 2574 C CD  . ARG A 1 332 ? 19.402  -6.964  -4.848  1.00 93.93 332 A 1 
ATOM 2575 N NE  . ARG A 1 332 ? 19.630  -7.488  -6.205  1.00 88.59 332 A 1 
ATOM 2576 C CZ  . ARG A 1 332 ? 20.696  -7.304  -6.963  1.00 83.95 332 A 1 
ATOM 2577 N NH1 . ARG A 1 332 ? 21.733  -6.615  -6.561  1.00 77.06 332 A 1 
ATOM 2578 N NH2 . ARG A 1 332 ? 20.730  -7.817  -8.162  1.00 76.64 332 A 1 
ATOM 2579 N N   . ASP A 1 333 ? 16.422  -4.292  -0.964  1.00 98.08 333 A 1 
ATOM 2580 C CA  . ASP A 1 333 ? 16.176  -3.942  0.435   1.00 98.21 333 A 1 
ATOM 2581 C C   . ASP A 1 333 ? 14.677  -3.858  0.767   1.00 98.38 333 A 1 
ATOM 2582 O O   . ASP A 1 333 ? 14.246  -4.365  1.802   1.00 98.24 333 A 1 
ATOM 2583 C CB  . ASP A 1 333 ? 16.834  -2.594  0.742   1.00 98.10 333 A 1 
ATOM 2584 C CG  . ASP A 1 333 ? 18.353  -2.639  0.838   1.00 97.56 333 A 1 
ATOM 2585 O OD1 . ASP A 1 333 ? 18.898  -3.718  1.152   1.00 95.73 333 A 1 
ATOM 2586 O OD2 . ASP A 1 333 ? 18.945  -1.543  0.731   1.00 95.44 333 A 1 
ATOM 2587 N N   . CYS A 1 334 ? 13.872  -3.247  -0.119  1.00 98.31 334 A 1 
ATOM 2588 C CA  . CYS A 1 334 ? 12.417  -3.192  0.045   1.00 98.40 334 A 1 
ATOM 2589 C C   . CYS A 1 334 ? 11.788  -4.589  0.032   1.00 98.39 334 A 1 
ATOM 2590 O O   . CYS A 1 334 ? 10.926  -4.883  0.858   1.00 98.19 334 A 1 
ATOM 2591 C CB  . CYS A 1 334 ? 11.792  -2.359  -1.081  1.00 98.41 334 A 1 
ATOM 2592 S SG  . CYS A 1 334 ? 12.269  -0.623  -0.985  1.00 98.17 334 A 1 
ATOM 2593 N N   . ILE A 1 335 ? 12.217  -5.437  -0.903  1.00 98.10 335 A 1 
ATOM 2594 C CA  . ILE A 1 335 ? 11.705  -6.805  -1.050  1.00 97.91 335 A 1 
ATOM 2595 C C   . ILE A 1 335 ? 12.061  -7.648  0.183   1.00 97.70 335 A 1 
ATOM 2596 O O   . ILE A 1 335 ? 11.199  -8.334  0.735   1.00 97.35 335 A 1 
ATOM 2597 C CB  . ILE A 1 335 ? 12.232  -7.400  -2.373  1.00 97.78 335 A 1 
ATOM 2598 C CG1 . ILE A 1 335 ? 11.618  -6.657  -3.583  1.00 97.29 335 A 1 
ATOM 2599 C CG2 . ILE A 1 335 ? 11.895  -8.893  -2.456  1.00 97.29 335 A 1 
ATOM 2600 C CD1 . ILE A 1 335 ? 12.297  -6.977  -4.918  1.00 96.27 335 A 1 
ATOM 2601 N N   . LYS A 1 336 ? 13.294  -7.510  0.690   1.00 97.65 336 A 1 
ATOM 2602 C CA  . LYS A 1 336 ? 13.762  -8.199  1.900   1.00 97.50 336 A 1 
ATOM 2603 C C   . LYS A 1 336 ? 12.909  -7.899  3.141   1.00 97.73 336 A 1 
ATOM 2604 O O   . LYS A 1 336 ? 12.859  -8.707  4.063   1.00 97.38 336 A 1 
ATOM 2605 C CB  . LYS A 1 336 ? 15.242  -7.840  2.117   1.00 96.87 336 A 1 
ATOM 2606 C CG  . LYS A 1 336 ? 15.891  -8.687  3.216   1.00 91.62 336 A 1 
ATOM 2607 C CD  . LYS A 1 336 ? 17.399  -8.437  3.290   1.00 84.90 336 A 1 
ATOM 2608 C CE  . LYS A 1 336 ? 18.007  -9.364  4.346   1.00 75.54 336 A 1 
ATOM 2609 N NZ  . LYS A 1 336 ? 19.471  -9.182  4.471   1.00 64.30 336 A 1 
ATOM 2610 N N   . ALA A 1 337 ? 12.192  -6.780  3.169   1.00 97.25 337 A 1 
ATOM 2611 C CA  . ALA A 1 337 ? 11.277  -6.453  4.262   1.00 97.55 337 A 1 
ATOM 2612 C C   . ALA A 1 337 ? 10.133  -7.467  4.439   1.00 97.33 337 A 1 
ATOM 2613 O O   . ALA A 1 337 ? 9.563   -7.542  5.527   1.00 97.04 337 A 1 
ATOM 2614 C CB  . ALA A 1 337 ? 10.733  -5.043  4.042   1.00 97.87 337 A 1 
ATOM 2615 N N   . ALA A 1 338 ? 9.803   -8.260  3.409   1.00 97.42 338 A 1 
ATOM 2616 C CA  . ALA A 1 338 ? 8.804   -9.323  3.507   1.00 96.72 338 A 1 
ATOM 2617 C C   . ALA A 1 338 ? 9.143   -10.368 4.588   1.00 96.06 338 A 1 
ATOM 2618 O O   . ALA A 1 338 ? 8.225   -10.904 5.218   1.00 94.49 338 A 1 
ATOM 2619 C CB  . ALA A 1 338 ? 8.654   -9.970  2.127   1.00 96.53 338 A 1 
ATOM 2620 N N   . ASP A 1 339 ? 10.436  -10.585 4.855   1.00 96.47 339 A 1 
ATOM 2621 C CA  . ASP A 1 339 ? 10.945  -11.534 5.853   1.00 95.67 339 A 1 
ATOM 2622 C C   . ASP A 1 339 ? 11.165  -10.913 7.236   1.00 96.10 339 A 1 
ATOM 2623 O O   . ASP A 1 339 ? 11.378  -11.622 8.224   1.00 94.47 339 A 1 
ATOM 2624 C CB  . ASP A 1 339 ? 12.259  -12.141 5.350   1.00 93.81 339 A 1 
ATOM 2625 C CG  . ASP A 1 339 ? 12.071  -13.147 4.216   1.00 88.29 339 A 1 
ATOM 2626 O OD1 . ASP A 1 339 ? 10.914  -13.546 3.951   1.00 84.83 339 A 1 
ATOM 2627 O OD2 . ASP A 1 339 ? 13.117  -13.540 3.657   1.00 83.58 339 A 1 
ATOM 2628 N N   . VAL A 1 340 ? 11.112  -9.582  7.348   1.00 96.41 340 A 1 
ATOM 2629 C CA  . VAL A 1 340 ? 11.396  -8.878  8.599   1.00 96.80 340 A 1 
ATOM 2630 C C   . VAL A 1 340 ? 10.101  -8.568  9.332   1.00 96.77 340 A 1 
ATOM 2631 O O   . VAL A 1 340 ? 9.233   -7.843  8.847   1.00 96.13 340 A 1 
ATOM 2632 C CB  . VAL A 1 340 ? 12.247  -7.618  8.363   1.00 97.00 340 A 1 
ATOM 2633 C CG1 . VAL A 1 340 ? 12.529  -6.878  9.679   1.00 96.19 340 A 1 
ATOM 2634 C CG2 . VAL A 1 340 ? 13.599  -7.995  7.747   1.00 95.90 340 A 1 
ATOM 2635 N N   . ARG A 1 341 ? 9.990   -9.063  10.566  1.00 97.35 341 A 1 
ATOM 2636 C CA  . ARG A 1 341 ? 8.871   -8.749  11.456  1.00 97.41 341 A 1 
ATOM 2637 C C   . ARG A 1 341 ? 9.377   -8.096  12.735  1.00 97.87 341 A 1 
ATOM 2638 O O   . ARG A 1 341 ? 9.740   -8.789  13.681  1.00 97.36 341 A 1 
ATOM 2639 C CB  . ARG A 1 341 ? 8.034   -10.009 11.701  1.00 96.57 341 A 1 
ATOM 2640 C CG  . ARG A 1 341 ? 6.750   -9.673  12.469  1.00 90.78 341 A 1 
ATOM 2641 C CD  . ARG A 1 341 ? 5.863   -10.911 12.569  1.00 86.18 341 A 1 
ATOM 2642 N NE  . ARG A 1 341 ? 4.603   -10.611 13.276  1.00 79.68 341 A 1 
ATOM 2643 C CZ  . ARG A 1 341 ? 3.530   -11.385 13.314  1.00 73.12 341 A 1 
ATOM 2644 N NH1 . ARG A 1 341 ? 3.496   -12.543 12.717  1.00 65.26 341 A 1 
ATOM 2645 N NH2 . ARG A 1 341 ? 2.464   -11.004 13.958  1.00 66.56 341 A 1 
ATOM 2646 N N   . ILE A 1 342 ? 9.327   -6.769  12.769  1.00 97.16 342 A 1 
ATOM 2647 C CA  . ILE A 1 342 ? 9.626   -5.997  13.980  1.00 97.62 342 A 1 
ATOM 2648 C C   . ILE A 1 342 ? 8.563   -6.234  15.064  1.00 97.70 342 A 1 
ATOM 2649 O O   . ILE A 1 342 ? 7.403   -6.554  14.763  1.00 97.50 342 A 1 
ATOM 2650 C CB  . ILE A 1 342 ? 9.827   -4.495  13.666  1.00 97.67 342 A 1 
ATOM 2651 C CG1 . ILE A 1 342 ? 8.544   -3.819  13.147  1.00 97.26 342 A 1 
ATOM 2652 C CG2 . ILE A 1 342 ? 10.999  -4.320  12.676  1.00 96.83 342 A 1 
ATOM 2653 C CD1 . ILE A 1 342 ? 8.682   -2.306  12.944  1.00 96.85 342 A 1 
ATOM 2654 N N   . THR A 1 343 ? 8.953   -6.088  16.329  1.00 97.61 343 A 1 
ATOM 2655 C CA  . THR A 1 343 ? 8.024   -6.253  17.458  1.00 97.78 343 A 1 
ATOM 2656 C C   . THR A 1 343 ? 7.031   -5.091  17.543  1.00 97.87 343 A 1 
ATOM 2657 O O   . THR A 1 343 ? 7.118   -4.101  16.808  1.00 98.01 343 A 1 
ATOM 2658 C CB  . THR A 1 343 ? 8.735   -6.473  18.806  1.00 98.12 343 A 1 
ATOM 2659 O OG1 . THR A 1 343 ? 9.191   -5.274  19.364  1.00 97.81 343 A 1 
ATOM 2660 C CG2 . THR A 1 343 ? 9.888   -7.475  18.733  1.00 97.33 343 A 1 
ATOM 2661 N N   . ARG A 1 344 ? 6.031   -5.192  18.428  1.00 98.55 344 A 1 
ATOM 2662 C CA  . ARG A 1 344 ? 5.094   -4.090  18.685  1.00 98.59 344 A 1 
ATOM 2663 C C   . ARG A 1 344 ? 5.825   -2.886  19.290  1.00 98.74 344 A 1 
ATOM 2664 O O   . ARG A 1 344 ? 5.609   -1.764  18.854  1.00 98.64 344 A 1 
ATOM 2665 C CB  . ARG A 1 344 ? 3.954   -4.586  19.587  1.00 98.07 344 A 1 
ATOM 2666 C CG  . ARG A 1 344 ? 2.995   -3.453  19.974  1.00 95.83 344 A 1 
ATOM 2667 C CD  . ARG A 1 344 ? 1.860   -3.913  20.875  1.00 94.75 344 A 1 
ATOM 2668 N NE  . ARG A 1 344 ? 0.810   -4.640  20.136  1.00 91.02 344 A 1 
ATOM 2669 C CZ  . ARG A 1 344 ? 0.413   -5.879  20.321  1.00 89.33 344 A 1 
ATOM 2670 N NH1 . ARG A 1 344 ? 1.001   -6.679  21.171  1.00 80.86 344 A 1 
ATOM 2671 N NH2 . ARG A 1 344 ? -0.614  -6.342  19.664  1.00 82.04 344 A 1 
ATOM 2672 N N   . GLU A 1 345 ? 6.702   -3.143  20.243  1.00 98.39 345 A 1 
ATOM 2673 C CA  . GLU A 1 345 ? 7.495   -2.138  20.949  1.00 98.47 345 A 1 
ATOM 2674 C C   . GLU A 1 345 ? 8.418   -1.393  19.980  1.00 98.62 345 A 1 
ATOM 2675 O O   . GLU A 1 345 ? 8.490   -0.170  20.006  1.00 98.50 345 A 1 
ATOM 2676 C CB  . GLU A 1 345 ? 8.325   -2.812  22.058  1.00 98.19 345 A 1 
ATOM 2677 C CG  . GLU A 1 345 ? 7.506   -3.557  23.136  1.00 88.20 345 A 1 
ATOM 2678 C CD  . GLU A 1 345 ? 6.779   -4.816  22.615  1.00 80.83 345 A 1 
ATOM 2679 O OE1 . GLU A 1 345 ? 5.677   -5.115  23.123  1.00 73.84 345 A 1 
ATOM 2680 O OE2 . GLU A 1 345 ? 7.256   -5.432  21.624  1.00 76.10 345 A 1 
ATOM 2681 N N   . GLU A 1 346 ? 9.064   -2.113  19.063  1.00 98.09 346 A 1 
ATOM 2682 C CA  . GLU A 1 346 ? 9.914   -1.529  18.022  1.00 98.20 346 A 1 
ATOM 2683 C C   . GLU A 1 346 ? 9.115   -0.683  17.029  1.00 98.37 346 A 1 
ATOM 2684 O O   . GLU A 1 346 ? 9.573   0.382   16.623  1.00 98.46 346 A 1 
ATOM 2685 C CB  . GLU A 1 346 ? 10.617  -2.649  17.266  1.00 98.29 346 A 1 
ATOM 2686 C CG  . GLU A 1 346 ? 11.661  -3.349  18.138  1.00 97.99 346 A 1 
ATOM 2687 C CD  . GLU A 1 346 ? 12.230  -4.594  17.458  1.00 98.20 346 A 1 
ATOM 2688 O OE1 . GLU A 1 346 ? 13.370  -4.949  17.802  1.00 95.56 346 A 1 
ATOM 2689 O OE2 . GLU A 1 346 ? 11.542  -5.244  16.640  1.00 96.25 346 A 1 
ATOM 2690 N N   . TRP A 1 347 ? 7.909   -1.124  16.677  1.00 98.80 347 A 1 
ATOM 2691 C CA  . TRP A 1 347 ? 7.018   -0.354  15.817  1.00 98.81 347 A 1 
ATOM 2692 C C   . TRP A 1 347 ? 6.663   0.999   16.444  1.00 98.81 347 A 1 
ATOM 2693 O O   . TRP A 1 347 ? 6.809   2.030   15.789  1.00 98.76 347 A 1 
ATOM 2694 C CB  . TRP A 1 347 ? 5.767   -1.188  15.504  1.00 98.76 347 A 1 
ATOM 2695 C CG  . TRP A 1 347 ? 4.861   -0.571  14.482  1.00 98.71 347 A 1 
ATOM 2696 C CD1 . TRP A 1 347 ? 4.848   -0.870  13.167  1.00 98.59 347 A 1 
ATOM 2697 C CD2 . TRP A 1 347 ? 3.865   0.479   14.667  1.00 98.75 347 A 1 
ATOM 2698 N NE1 . TRP A 1 347 ? 3.925   -0.076  12.522  1.00 98.48 347 A 1 
ATOM 2699 C CE2 . TRP A 1 347 ? 3.300   0.779   13.393  1.00 98.55 347 A 1 
ATOM 2700 C CE3 . TRP A 1 347 ? 3.395   1.220   15.772  1.00 98.55 347 A 1 
ATOM 2701 C CZ2 . TRP A 1 347 ? 2.331   1.781   13.221  1.00 98.22 347 A 1 
ATOM 2702 C CZ3 . TRP A 1 347 ? 2.419   2.228   15.609  1.00 98.28 347 A 1 
ATOM 2703 C CH2 . TRP A 1 347 ? 1.894   2.510   14.339  1.00 98.08 347 A 1 
ATOM 2704 N N   . TYR A 1 348 ? 6.270   1.002   17.731  1.00 98.73 348 A 1 
ATOM 2705 C CA  . TYR A 1 348 ? 5.993   2.239   18.466  1.00 98.73 348 A 1 
ATOM 2706 C C   . TYR A 1 348 ? 7.254   3.074   18.703  1.00 98.75 348 A 1 
ATOM 2707 O O   . TYR A 1 348 ? 7.187   4.294   18.622  1.00 98.63 348 A 1 
ATOM 2708 C CB  . TYR A 1 348 ? 5.289   1.924   19.789  1.00 98.60 348 A 1 
ATOM 2709 C CG  . TYR A 1 348 ? 3.794   1.713   19.641  1.00 98.50 348 A 1 
ATOM 2710 C CD1 . TYR A 1 348 ? 2.962   2.822   19.389  1.00 97.83 348 A 1 
ATOM 2711 C CD2 . TYR A 1 348 ? 3.229   0.432   19.760  1.00 98.02 348 A 1 
ATOM 2712 C CE1 . TYR A 1 348 ? 1.572   2.647   19.255  1.00 97.57 348 A 1 
ATOM 2713 C CE2 . TYR A 1 348 ? 1.839   0.252   19.627  1.00 97.43 348 A 1 
ATOM 2714 C CZ  . TYR A 1 348 ? 1.007   1.361   19.375  1.00 97.79 348 A 1 
ATOM 2715 O OH  . TYR A 1 348 ? -0.336  1.193   19.251  1.00 96.88 348 A 1 
ATOM 2716 N N   . ALA A 1 349 ? 8.411   2.452   18.920  1.00 98.73 349 A 1 
ATOM 2717 C CA  . ALA A 1 349 ? 9.672   3.179   19.055  1.00 98.77 349 A 1 
ATOM 2718 C C   . ALA A 1 349 ? 10.038  3.954   17.776  1.00 98.80 349 A 1 
ATOM 2719 O O   . ALA A 1 349 ? 10.497  5.090   17.867  1.00 98.72 349 A 1 
ATOM 2720 C CB  . ALA A 1 349 ? 10.774  2.192   19.462  1.00 98.76 349 A 1 
ATOM 2721 N N   . ILE A 1 350 ? 9.808   3.385   16.587  1.00 98.83 350 A 1 
ATOM 2722 C CA  . ILE A 1 350 ? 9.955   4.090   15.301  1.00 98.82 350 A 1 
ATOM 2723 C C   . ILE A 1 350 ? 8.921   5.214   15.179  1.00 98.75 350 A 1 
ATOM 2724 O O   . ILE A 1 350 ? 9.280   6.336   14.827  1.00 98.63 350 A 1 
ATOM 2725 C CB  . ILE A 1 350 ? 9.850   3.101   14.117  1.00 98.83 350 A 1 
ATOM 2726 C CG1 . ILE A 1 350 ? 11.071  2.157   14.069  1.00 98.69 350 A 1 
ATOM 2727 C CG2 . ILE A 1 350 ? 9.730   3.844   12.776  1.00 98.70 350 A 1 
ATOM 2728 C CD1 . ILE A 1 350 ? 10.886  0.969   13.109  1.00 98.26 350 A 1 
ATOM 2729 N N   . TYR A 1 351 ? 7.656   4.928   15.493  1.00 98.68 351 A 1 
ATOM 2730 C CA  . TYR A 1 351 ? 6.564   5.904   15.438  1.00 98.55 351 A 1 
ATOM 2731 C C   . TYR A 1 351 ? 6.864   7.145   16.297  1.00 98.46 351 A 1 
ATOM 2732 O O   . TYR A 1 351 ? 6.798   8.269   15.805  1.00 98.23 351 A 1 
ATOM 2733 C CB  . TYR A 1 351 ? 5.262   5.200   15.861  1.00 98.45 351 A 1 
ATOM 2734 C CG  . TYR A 1 351 ? 4.054   6.109   15.937  1.00 98.42 351 A 1 
ATOM 2735 C CD1 . TYR A 1 351 ? 3.640   6.623   17.180  1.00 98.03 351 A 1 
ATOM 2736 C CD2 . TYR A 1 351 ? 3.349   6.446   14.769  1.00 98.13 351 A 1 
ATOM 2737 C CE1 . TYR A 1 351 ? 2.530   7.481   17.255  1.00 97.74 351 A 1 
ATOM 2738 C CE2 . TYR A 1 351 ? 2.236   7.308   14.841  1.00 97.74 351 A 1 
ATOM 2739 C CZ  . TYR A 1 351 ? 1.830   7.828   16.087  1.00 97.79 351 A 1 
ATOM 2740 O OH  . TYR A 1 351 ? 0.770   8.670   16.168  1.00 97.03 351 A 1 
ATOM 2741 N N   . LEU A 1 352 ? 7.298   6.946   17.543  1.00 98.50 352 A 1 
ATOM 2742 C CA  . LEU A 1 352 ? 7.691   8.023   18.462  1.00 98.46 352 A 1 
ATOM 2743 C C   . LEU A 1 352 ? 8.962   8.750   17.997  1.00 98.42 352 A 1 
ATOM 2744 O O   . LEU A 1 352 ? 9.043   9.975   18.066  1.00 98.25 352 A 1 
ATOM 2745 C CB  . LEU A 1 352 ? 7.905   7.423   19.862  1.00 98.47 352 A 1 
ATOM 2746 C CG  . LEU A 1 352 ? 6.624   6.920   20.551  1.00 98.18 352 A 1 
ATOM 2747 C CD1 . LEU A 1 352 ? 7.000   6.164   21.823  1.00 97.47 352 A 1 
ATOM 2748 C CD2 . LEU A 1 352 ? 5.694   8.069   20.919  1.00 97.41 352 A 1 
ATOM 2749 N N   . ALA A 1 353 ? 9.958   8.028   17.482  1.00 98.46 353 A 1 
ATOM 2750 C CA  . ALA A 1 353 ? 11.190  8.633   16.973  1.00 98.51 353 A 1 
ATOM 2751 C C   . ALA A 1 353 ? 10.958  9.533   15.746  1.00 98.39 353 A 1 
ATOM 2752 O O   . ALA A 1 353 ? 11.764  10.429  15.489  1.00 98.19 353 A 1 
ATOM 2753 C CB  . ALA A 1 353 ? 12.194  7.518   16.675  1.00 98.64 353 A 1 
ATOM 2754 N N   . ALA A 1 354 ? 9.856   9.338   15.020  1.00 98.19 354 A 1 
ATOM 2755 C CA  . ALA A 1 354 ? 9.425   10.215  13.932  1.00 97.78 354 A 1 
ATOM 2756 C C   . ALA A 1 354 ? 8.798   11.538  14.412  1.00 97.36 354 A 1 
ATOM 2757 O O   . ALA A 1 354 ? 8.494   12.390  13.582  1.00 96.60 354 A 1 
ATOM 2758 C CB  . ALA A 1 354 ? 8.467   9.432   13.027  1.00 97.73 354 A 1 
ATOM 2759 N N   . GLY A 1 355 ? 8.627   11.715  15.725  1.00 97.48 355 A 1 
ATOM 2760 C CA  . GLY A 1 355 ? 8.008   12.898  16.328  1.00 96.72 355 A 1 
ATOM 2761 C C   . GLY A 1 355 ? 6.507   12.760  16.580  1.00 96.55 355 A 1 
ATOM 2762 O O   . GLY A 1 355 ? 5.887   13.733  16.989  1.00 95.28 355 A 1 
ATOM 2763 N N   . ASN A 1 356 ? 5.926   11.580  16.358  1.00 97.07 356 A 1 
ATOM 2764 C CA  . ASN A 1 356 ? 4.548   11.316  16.752  1.00 96.66 356 A 1 
ATOM 2765 C C   . ASN A 1 356 ? 4.456   11.124  18.274  1.00 97.02 356 A 1 
ATOM 2766 O O   . ASN A 1 356 ? 5.423   10.741  18.932  1.00 96.51 356 A 1 
ATOM 2767 C CB  . ASN A 1 356 ? 4.003   10.094  16.004  1.00 96.14 356 A 1 
ATOM 2768 C CG  . ASN A 1 356 ? 4.084   10.218  14.494  1.00 95.16 356 A 1 
ATOM 2769 O OD1 . ASN A 1 356 ? 3.393   10.998  13.862  1.00 91.02 356 A 1 
ATOM 2770 N ND2 . ASN A 1 356 ? 4.927   9.439   13.856  1.00 90.92 356 A 1 
ATOM 2771 N N   . THR A 1 357 ? 3.270   11.349  18.830  1.00 96.61 357 A 1 
ATOM 2772 C CA  . THR A 1 357 ? 2.988   11.207  20.267  1.00 96.57 357 A 1 
ATOM 2773 C C   . THR A 1 357 ? 2.069   10.018  20.544  1.00 97.03 357 A 1 
ATOM 2774 O O   . THR A 1 357 ? 1.489   9.427   19.626  1.00 96.57 357 A 1 
ATOM 2775 C CB  . THR A 1 357 ? 2.437   12.527  20.842  1.00 95.61 357 A 1 
ATOM 2776 O OG1 . THR A 1 357 ? 1.373   13.006  20.052  1.00 93.77 357 A 1 
ATOM 2777 C CG2 . THR A 1 357 ? 3.510   13.612  20.832  1.00 92.88 357 A 1 
ATOM 2778 N N   . LEU A 1 358 ? 1.982   9.623   21.818  1.00 96.55 358 A 1 
ATOM 2779 C CA  . LEU A 1 358 ? 0.949   8.737   22.355  1.00 96.21 358 A 1 
ATOM 2780 C C   . LEU A 1 358 ? 0.191   9.514   23.434  1.00 95.42 358 A 1 
ATOM 2781 O O   . LEU A 1 358 ? 0.846   10.253  24.171  1.00 93.05 358 A 1 
ATOM 2782 C CB  . LEU A 1 358 ? 1.573   7.452   22.930  1.00 95.99 358 A 1 
ATOM 2783 C CG  . LEU A 1 358 ? 2.274   6.551   21.896  1.00 95.65 358 A 1 
ATOM 2784 C CD1 . LEU A 1 358 ? 2.960   5.380   22.607  1.00 94.50 358 A 1 
ATOM 2785 C CD2 . LEU A 1 358 ? 1.297   5.968   20.872  1.00 94.72 358 A 1 
ATOM 2786 N N   . PRO A 1 359 ? -1.143  9.384   23.500  1.00 95.18 359 A 1 
ATOM 2787 C CA  . PRO A 1 359 ? -1.959  10.043  24.524  1.00 93.44 359 A 1 
ATOM 2788 C C   . PRO A 1 359 ? -1.600  9.676   25.966  1.00 90.79 359 A 1 
ATOM 2789 O O   . PRO A 1 359 ? -1.155  8.535   26.197  1.00 84.47 359 A 1 
ATOM 2790 C CB  . PRO A 1 359 ? -3.401  9.638   24.221  1.00 91.35 359 A 1 
ATOM 2791 C CG  . PRO A 1 359 ? -3.371  9.288   22.743  1.00 91.27 359 A 1 
ATOM 2792 C CD  . PRO A 1 359 ? -1.984  8.688   22.563  1.00 93.51 359 A 1 
ATOM 2793 O OXT . PRO A 1 359 ? -1.855  10.569  26.823  1.00 88.67 359 A 1 
#
