# 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_if04445
#
_entry.id if04445
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n LYS 3   
1 n ARG 4   
1 n ALA 5   
1 n ARG 6   
1 n ALA 7   
1 n CYS 8   
1 n LYS 9   
1 n ILE 10  
1 n LYS 11  
1 n LYS 12  
1 n VAL 13  
1 n ALA 14  
1 n ALA 15  
1 n ILE 16  
1 n CYS 17  
1 n GLY 18  
1 n LYS 19  
1 n TYR 20  
1 n ILE 21  
1 n LEU 22  
1 n TRP 23  
1 n ARG 24  
1 n LYS 25  
1 n MET 26  
1 n MET 27  
1 n LYS 28  
1 n ARG 29  
1 n VAL 30  
1 n LEU 31  
1 n VAL 32  
1 n ILE 33  
1 n ALA 34  
1 n LEU 35  
1 n THR 36  
1 n LEU 37  
1 n THR 38  
1 n VAL 39  
1 n ALA 40  
1 n PHE 41  
1 n GLY 42  
1 n THR 43  
1 n VAL 44  
1 n LEU 45  
1 n PHE 46  
1 n ALA 47  
1 n GLY 48  
1 n GLY 49  
1 n LYS 50  
1 n GLN 51  
1 n ALA 52  
1 n GLY 53  
1 n GLY 54  
1 n GLY 55  
1 n ASN 56  
1 n VAL 57  
1 n HIS 58  
1 n ALA 59  
1 n VAL 60  
1 n VAL 61  
1 n PHE 62  
1 n LYS 63  
1 n SER 64  
1 n THR 65  
1 n GLY 66  
1 n ASN 67  
1 n PRO 68  
1 n PHE 69  
1 n GLY 70  
1 n GLU 71  
1 n LYS 72  
1 n LEU 73  
1 n MET 74  
1 n ASP 75  
1 n GLY 76  
1 n PHE 77  
1 n GLU 78  
1 n THR 79  
1 n GLY 80  
1 n VAL 81  
1 n LYS 82  
1 n GLU 83  
1 n GLN 84  
1 n GLY 85  
1 n GLY 86  
1 n THR 87  
1 n VAL 88  
1 n VAL 89  
1 n ARG 90  
1 n ARG 91  
1 n ALA 92  
1 n PRO 93  
1 n ASP 94  
1 n LEU 95  
1 n PRO 96  
1 n THR 97  
1 n ALA 98  
1 n GLU 99  
1 n ALA 100 
1 n GLN 101 
1 n ILE 102 
1 n GLN 103 
1 n ILE 104 
1 n ILE 105 
1 n ASP 106 
1 n GLN 107 
1 n LEU 108 
1 n ILE 109 
1 n ALA 110 
1 n GLN 111 
1 n LYS 112 
1 n VAL 113 
1 n ALA 114 
1 n SER 115 
1 n ILE 116 
1 n THR 117 
1 n ILE 118 
1 n SER 119 
1 n ALA 120 
1 n ASN 121 
1 n ASP 122 
1 n PHE 123 
1 n ASP 124 
1 n ALA 125 
1 n LEU 126 
1 n GLN 127 
1 n PRO 128 
1 n VAL 129 
1 n LEU 130 
1 n THR 131 
1 n LYS 132 
1 n ALA 133 
1 n LYS 134 
1 n ASN 135 
1 n ALA 136 
1 n GLY 137 
1 n ILE 138 
1 n LYS 139 
1 n ILE 140 
1 n VAL 141 
1 n THR 142 
1 n ALA 143 
1 n ASP 144 
1 n SER 145 
1 n ALA 146 
1 n VAL 147 
1 n ASN 148 
1 n PRO 149 
1 n ALA 150 
1 n SER 151 
1 n ARG 152 
1 n SER 153 
1 n VAL 154 
1 n HIS 155 
1 n ILE 156 
1 n ASN 157 
1 n GLN 158 
1 n ALA 159 
1 n ASP 160 
1 n THR 161 
1 n LYS 162 
1 n GLY 163 
1 n ILE 164 
1 n GLY 165 
1 n GLU 166 
1 n ILE 167 
1 n LEU 168 
1 n VAL 169 
1 n GLU 170 
1 n ALA 171 
1 n ALA 172 
1 n PHE 173 
1 n ASP 174 
1 n GLN 175 
1 n ALA 176 
1 n GLY 177 
1 n GLY 178 
1 n ALA 179 
1 n SER 180 
1 n ASN 181 
1 n GLN 182 
1 n ASN 183 
1 n ALA 184 
1 n TRP 185 
1 n ILE 186 
1 n ALA 187 
1 n VAL 188 
1 n MET 189 
1 n GLU 190 
1 n GLU 191 
1 n THR 192 
1 n LEU 193 
1 n LYS 194 
1 n GLN 195 
1 n PRO 196 
1 n LYS 197 
1 n TYR 198 
1 n ALA 199 
1 n ASN 200 
1 n LEU 201 
1 n LYS 202 
1 n LEU 203 
1 n VAL 204 
1 n LYS 205 
1 n ILE 206 
1 n ALA 207 
1 n TYR 208 
1 n GLY 209 
1 n ASP 210 
1 n ASP 211 
1 n LEU 212 
1 n ARG 213 
1 n ASP 214 
1 n LYS 215 
1 n SER 216 
1 n VAL 217 
1 n SER 218 
1 n GLU 219 
1 n THR 220 
1 n GLU 221 
1 n GLY 222 
1 n LEU 223 
1 n LEU 224 
1 n ALA 225 
1 n SER 226 
1 n TYR 227 
1 n PRO 228 
1 n ASN 229 
1 n LEU 230 
1 n LYS 231 
1 n VAL 232 
1 n ILE 233 
1 n VAL 234 
1 n ALA 235 
1 n PRO 236 
1 n THR 237 
1 n THR 238 
1 n VAL 239 
1 n GLY 240 
1 n ILE 241 
1 n ALA 242 
1 n ALA 243 
1 n ALA 244 
1 n ALA 245 
1 n LYS 246 
1 n VAL 247 
1 n ILE 248 
1 n SER 249 
1 n ASP 250 
1 n ARG 251 
1 n GLY 252 
1 n LEU 253 
1 n ILE 254 
1 n GLY 255 
1 n LYS 256 
1 n VAL 257 
1 n LYS 258 
1 n ILE 259 
1 n THR 260 
1 n GLY 261 
1 n LEU 262 
1 n GLY 263 
1 n LEU 264 
1 n PRO 265 
1 n SER 266 
1 n GLU 267 
1 n MET 268 
1 n ALA 269 
1 n GLU 270 
1 n TYR 271 
1 n ILE 272 
1 n SER 273 
1 n ASN 274 
1 n GLY 275 
1 n SER 276 
1 n CYS 277 
1 n PRO 278 
1 n TYR 279 
1 n MET 280 
1 n PHE 281 
1 n LEU 282 
1 n TRP 283 
1 n ASN 284 
1 n PRO 285 
1 n ILE 286 
1 n ASP 287 
1 n LEU 288 
1 n GLY 289 
1 n TYR 290 
1 n LEU 291 
1 n ALA 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n ALA 296 
1 n GLY 297 
1 n ALA 298 
1 n LEU 299 
1 n SER 300 
1 n SER 301 
1 n GLY 302 
1 n THR 303 
1 n ILE 304 
1 n THR 305 
1 n GLY 306 
1 n LYS 307 
1 n THR 308 
1 n GLY 309 
1 n ASP 310 
1 n LYS 311 
1 n PHE 312 
1 n ASP 313 
1 n GLY 314 
1 n GLY 315 
1 n LYS 316 
1 n LEU 317 
1 n GLY 318 
1 n GLY 319 
1 n TYR 320 
1 n THR 321 
1 n VAL 322 
1 n VAL 323 
1 n GLN 324 
1 n SER 325 
1 n GLY 326 
1 n ASP 327 
1 n GLY 328 
1 n GLY 329 
1 n THR 330 
1 n GLU 331 
1 n VAL 332 
1 n ILE 333 
1 n LEU 334 
1 n GLY 335 
1 n PRO 336 
1 n PRO 337 
1 n PHE 338 
1 n LYS 339 
1 n PHE 340 
1 n GLU 341 
1 n PRO 342 
1 n SER 343 
1 n ASN 344 
1 n ILE 345 
1 n ASN 346 
1 n GLU 347 
1 n TRP 348 
1 n LYS 349 
1 n SER 350 
1 n VAL 351 
1 n TYR 352 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:14:20)"
_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 81.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n TYR . 352 A 352 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 91.359  -28.230 24.306  1.00 30.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 89.907  -27.987 24.464  1.00 45.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 89.376  -26.738 23.743  1.00 48.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 88.295  -26.832 23.161  1.00 45.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 89.505  -28.000 25.944  1.00 45.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 89.412  -29.443 26.468  1.00 43.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 88.845  -29.509 28.173  1.00 41.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 88.857  -31.292 28.482  1.00 34.73 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 90.095  -25.592 23.619  1.00 37.83 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 89.588  -24.342 23.005  1.00 42.41 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 89.209  -24.419 21.506  1.00 45.57 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 88.266  -23.741 21.075  1.00 43.65 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 90.603  -23.196 23.227  1.00 47.85 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 90.342  -22.353 24.490  1.00 47.95 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 90.979  -22.976 25.729  1.00 44.29 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 90.916  -20.948 24.304  1.00 56.15 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 89.870  -25.253 20.659  1.00 35.95 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 89.571  -25.335 19.208  1.00 35.14 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 88.218  -26.003 18.899  1.00 41.67 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 87.552  -25.601 17.942  1.00 36.83 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 90.738  -25.992 18.436  1.00 42.37 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 91.956  -25.058 18.266  1.00 41.70 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 93.062  -25.679 17.375  1.00 38.71 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 94.229  -24.704 17.155  1.00 39.30 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 95.295  -25.264 16.263  1.00 29.55 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 87.751  -26.963 19.711  1.00 36.46 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 86.435  -27.623 19.540  1.00 43.66 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 85.265  -26.702 19.922  1.00 44.90 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 84.232  -26.735 19.256  1.00 43.24 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 86.382  -28.966 20.299  1.00 46.83 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 87.014  -30.127 19.505  1.00 44.94 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 86.851  -31.473 20.243  1.00 43.11 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 87.324  -32.627 19.445  1.00 40.18 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 87.286  -33.911 19.801  1.00 37.16 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 86.822  -34.302 20.954  1.00 32.62 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 87.715  -34.838 18.991  1.00 35.99 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? 85.439  -25.815 20.905  1.00 45.46 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? 84.402  -24.868 21.328  1.00 48.16 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? 84.115  -23.781 20.273  1.00 49.69 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? 82.951  -23.449 20.026  1.00 46.63 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? 84.822  -24.265 22.675  1.00 51.24 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? 85.149  -23.262 19.555  1.00 36.39 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? 84.974  -22.286 18.458  1.00 42.30 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? 84.229  -22.879 17.259  1.00 42.75 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? 83.317  -22.235 16.741  1.00 42.15 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? 86.324  -21.663 18.038  1.00 46.71 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? 86.630  -20.364 18.810  1.00 44.80 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? 87.923  -19.699 18.305  1.00 44.33 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? 88.182  -18.399 18.955  1.00 41.65 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? 89.175  -17.558 18.682  1.00 39.80 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? 90.080  -17.819 17.776  1.00 35.13 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? 89.282  -16.422 19.320  1.00 37.98 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? 84.555  -24.113 16.836  1.00 46.53 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? 83.884  -24.775 15.712  1.00 49.22 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? 82.386  -25.041 15.982  1.00 50.98 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? 81.553  -24.881 15.086  1.00 47.50 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? 84.648  -26.069 15.397  1.00 53.15 7   A 1 
ATOM 58   N N   . CYS A 1 8   ? 82.027  -25.369 17.214  1.00 40.67 8   A 1 
ATOM 59   C CA  . CYS A 1 8   ? 80.630  -25.568 17.624  1.00 51.15 8   A 1 
ATOM 60   C C   . CYS A 1 8   ? 79.826  -24.254 17.618  1.00 52.15 8   A 1 
ATOM 61   O O   . CYS A 1 8   ? 78.680  -24.223 17.156  1.00 47.70 8   A 1 
ATOM 62   C CB  . CYS A 1 8   ? 80.635  -26.249 19.001  1.00 52.06 8   A 1 
ATOM 63   S SG  . CYS A 1 8   ? 79.004  -26.949 19.342  1.00 45.96 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 80.436  -23.133 18.032  1.00 37.02 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 79.804  -21.802 18.041  1.00 42.85 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 79.533  -21.285 16.620  1.00 43.34 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 78.437  -20.793 16.357  1.00 43.69 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 80.652  -20.826 18.888  1.00 47.45 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 79.801  -19.947 19.814  1.00 45.72 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 80.663  -19.065 20.739  1.00 45.24 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 79.790  -18.302 21.745  1.00 41.82 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 80.575  -17.408 22.641  1.00 36.29 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 80.473  -21.478 15.670  1.00 45.03 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 80.321  -21.078 14.260  1.00 45.76 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 79.213  -21.890 13.571  1.00 48.18 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 78.361  -21.307 12.892  1.00 46.40 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 81.684  -21.171 13.533  1.00 50.68 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 82.663  -20.119 14.111  1.00 51.50 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 81.526  -20.957 12.016  1.00 51.17 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 84.128  -20.343 13.712  1.00 52.21 10  A 1 
ATOM 81   N N   . LYS A 1 11  ? 79.134  -23.216 13.797  1.00 41.16 11  A 1 
ATOM 82   C CA  . LYS A 1 11  ? 78.046  -24.061 13.263  1.00 42.49 11  A 1 
ATOM 83   C C   . LYS A 1 11  ? 76.666  -23.669 13.808  1.00 46.67 11  A 1 
ATOM 84   O O   . LYS A 1 11  ? 75.704  -23.657 13.041  1.00 46.80 11  A 1 
ATOM 85   C CB  . LYS A 1 11  ? 78.342  -25.550 13.507  1.00 49.25 11  A 1 
ATOM 86   C CG  . LYS A 1 11  ? 79.361  -26.120 12.507  1.00 49.10 11  A 1 
ATOM 87   C CD  . LYS A 1 11  ? 79.539  -27.639 12.677  1.00 46.42 11  A 1 
ATOM 88   C CE  . LYS A 1 11  ? 80.483  -28.199 11.603  1.00 45.57 11  A 1 
ATOM 89   N NZ  . LYS A 1 11  ? 80.599  -29.685 11.653  1.00 37.37 11  A 1 
ATOM 90   N N   . LYS A 1 12  ? 76.552  -23.294 15.085  1.00 42.56 12  A 1 
ATOM 91   C CA  . LYS A 1 12  ? 75.291  -22.806 15.672  1.00 45.72 12  A 1 
ATOM 92   C C   . LYS A 1 12  ? 74.850  -21.467 15.073  1.00 45.55 12  A 1 
ATOM 93   O O   . LYS A 1 12  ? 73.676  -21.321 14.749  1.00 46.48 12  A 1 
ATOM 94   C CB  . LYS A 1 12  ? 75.381  -22.724 17.209  1.00 49.75 12  A 1 
ATOM 95   C CG  . LYS A 1 12  ? 74.873  -24.004 17.890  1.00 48.18 12  A 1 
ATOM 96   C CD  . LYS A 1 12  ? 74.853  -23.877 19.421  1.00 46.92 12  A 1 
ATOM 97   C CE  . LYS A 1 12  ? 74.200  -25.110 20.061  1.00 45.44 12  A 1 
ATOM 98   N NZ  . LYS A 1 12  ? 74.117  -25.012 21.542  1.00 38.95 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? 75.773  -20.512 14.859  1.00 49.45 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? 75.460  -19.207 14.256  1.00 48.89 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? 75.034  -19.362 12.793  1.00 49.29 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? 74.031  -18.776 12.391  1.00 47.78 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? 76.641  -18.232 14.420  1.00 52.36 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? 76.417  -16.905 13.686  1.00 49.19 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? 76.846  -17.892 15.907  1.00 55.48 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? 75.708  -20.217 11.997  1.00 53.73 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? 75.320  -20.508 10.616  1.00 55.87 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? 73.931  -21.170 10.518  1.00 56.67 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? 73.129  -20.799 9.659   1.00 56.64 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? 76.414  -21.375 9.982   1.00 59.81 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 73.600  -22.088 11.421  1.00 57.63 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 72.283  -22.731 11.470  1.00 63.67 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 71.152  -21.761 11.864  1.00 65.68 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 70.050  -21.849 11.319  1.00 63.59 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 72.361  -23.918 12.435  1.00 64.82 15  A 1 
ATOM 116  N N   . ILE A 1 16  ? 71.423  -20.809 12.769  1.00 49.91 16  A 1 
ATOM 117  C CA  . ILE A 1 16  ? 70.459  -19.770 13.162  1.00 51.98 16  A 1 
ATOM 118  C C   . ILE A 1 16  ? 70.241  -18.781 12.011  1.00 53.72 16  A 1 
ATOM 119  O O   . ILE A 1 16  ? 69.095  -18.457 11.694  1.00 52.16 16  A 1 
ATOM 120  C CB  . ILE A 1 16  ? 70.920  -19.078 14.467  1.00 54.64 16  A 1 
ATOM 121  C CG1 . ILE A 1 16  ? 70.839  -20.073 15.651  1.00 54.27 16  A 1 
ATOM 122  C CG2 . ILE A 1 16  ? 70.067  -17.836 14.781  1.00 53.61 16  A 1 
ATOM 123  C CD1 . ILE A 1 16  ? 71.617  -19.620 16.894  1.00 53.94 16  A 1 
ATOM 124  N N   . CYS A 1 17  ? 71.319  -18.374 11.311  1.00 58.40 17  A 1 
ATOM 125  C CA  . CYS A 1 17  ? 71.239  -17.476 10.156  1.00 61.28 17  A 1 
ATOM 126  C C   . CYS A 1 17  ? 70.479  -18.122 8.983   1.00 59.84 17  A 1 
ATOM 127  O O   . CYS A 1 17  ? 69.615  -17.488 8.375   1.00 58.75 17  A 1 
ATOM 128  C CB  . CYS A 1 17  ? 72.668  -17.055 9.781   1.00 62.84 17  A 1 
ATOM 129  S SG  . CYS A 1 17  ? 72.635  -15.449 8.952   1.00 56.70 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? 70.708  -19.416 8.710   1.00 55.27 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? 69.966  -20.189 7.704   1.00 60.08 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? 68.472  -20.311 8.018   1.00 63.16 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? 67.636  -20.081 7.139   1.00 61.85 18  A 1 
ATOM 134  N N   . LYS A 1 19  ? 68.118  -20.569 9.278   1.00 58.04 19  A 1 
ATOM 135  C CA  . LYS A 1 19  ? 66.712  -20.596 9.726   1.00 60.58 19  A 1 
ATOM 136  C C   . LYS A 1 19  ? 66.038  -19.230 9.607   1.00 61.18 19  A 1 
ATOM 137  O O   . LYS A 1 19  ? 64.890  -19.170 9.175   1.00 60.80 19  A 1 
ATOM 138  C CB  . LYS A 1 19  ? 66.600  -21.129 11.165  1.00 60.59 19  A 1 
ATOM 139  C CG  . LYS A 1 19  ? 66.645  -22.663 11.221  1.00 59.77 19  A 1 
ATOM 140  C CD  . LYS A 1 19  ? 66.397  -23.171 12.651  1.00 56.62 19  A 1 
ATOM 141  C CE  . LYS A 1 19  ? 66.326  -24.703 12.670  1.00 53.90 19  A 1 
ATOM 142  N NZ  . LYS A 1 19  ? 65.946  -25.236 14.005  1.00 44.11 19  A 1 
ATOM 143  N N   . TYR A 1 20  ? 66.755  -18.137 9.911   1.00 54.37 20  A 1 
ATOM 144  C CA  . TYR A 1 20  ? 66.229  -16.774 9.799   1.00 53.54 20  A 1 
ATOM 145  C C   . TYR A 1 20  ? 65.952  -16.381 8.338   1.00 55.29 20  A 1 
ATOM 146  O O   . TYR A 1 20  ? 64.898  -15.822 8.029   1.00 56.23 20  A 1 
ATOM 147  C CB  . TYR A 1 20  ? 67.212  -15.809 10.471  1.00 55.27 20  A 1 
ATOM 148  C CG  . TYR A 1 20  ? 66.620  -14.440 10.739  1.00 56.12 20  A 1 
ATOM 149  C CD1 . TYR A 1 20  ? 66.850  -13.374 9.846   1.00 52.37 20  A 1 
ATOM 150  C CD2 . TYR A 1 20  ? 65.832  -14.239 11.887  1.00 57.46 20  A 1 
ATOM 151  C CE1 . TYR A 1 20  ? 66.296  -12.108 10.109  1.00 49.21 20  A 1 
ATOM 152  C CE2 . TYR A 1 20  ? 65.275  -12.973 12.150  1.00 53.61 20  A 1 
ATOM 153  C CZ  . TYR A 1 20  ? 65.510  -11.908 11.262  1.00 55.06 20  A 1 
ATOM 154  O OH  . TYR A 1 20  ? 64.978  -10.684 11.515  1.00 54.70 20  A 1 
ATOM 155  N N   . ILE A 1 21  ? 66.843  -16.744 7.393   1.00 58.09 21  A 1 
ATOM 156  C CA  . ILE A 1 21  ? 66.655  -16.518 5.950   1.00 59.80 21  A 1 
ATOM 157  C C   . ILE A 1 21  ? 65.480  -17.344 5.408   1.00 62.14 21  A 1 
ATOM 158  O O   . ILE A 1 21  ? 64.680  -16.832 4.617   1.00 62.53 21  A 1 
ATOM 159  C CB  . ILE A 1 21  ? 67.971  -16.805 5.194   1.00 60.99 21  A 1 
ATOM 160  C CG1 . ILE A 1 21  ? 69.043  -15.757 5.581   1.00 61.26 21  A 1 
ATOM 161  C CG2 . ILE A 1 21  ? 67.760  -16.797 3.670   1.00 59.71 21  A 1 
ATOM 162  C CD1 . ILE A 1 21  ? 70.461  -16.136 5.159   1.00 56.71 21  A 1 
ATOM 163  N N   . LEU A 1 22  ? 65.341  -18.602 5.840   1.00 56.83 22  A 1 
ATOM 164  C CA  . LEU A 1 22  ? 64.227  -19.471 5.452   1.00 58.63 22  A 1 
ATOM 165  C C   . LEU A 1 22  ? 62.887  -18.932 5.974   1.00 61.13 22  A 1 
ATOM 166  O O   . LEU A 1 22  ? 61.925  -18.829 5.215   1.00 62.52 22  A 1 
ATOM 167  C CB  . LEU A 1 22  ? 64.499  -20.903 5.959   1.00 60.23 22  A 1 
ATOM 168  C CG  . LEU A 1 22  ? 63.797  -21.973 5.107   1.00 57.41 22  A 1 
ATOM 169  C CD1 . LEU A 1 22  ? 64.622  -22.297 3.863   1.00 51.11 22  A 1 
ATOM 170  C CD2 . LEU A 1 22  ? 63.616  -23.258 5.906   1.00 59.66 22  A 1 
ATOM 171  N N   . TRP A 1 23  ? 62.855  -18.490 7.225   1.00 72.35 23  A 1 
ATOM 172  C CA  . TRP A 1 23  ? 61.661  -17.903 7.845   1.00 68.28 23  A 1 
ATOM 173  C C   . TRP A 1 23  ? 61.259  -16.584 7.173   1.00 67.32 23  A 1 
ATOM 174  O O   . TRP A 1 23  ? 60.084  -16.369 6.874   1.00 64.27 23  A 1 
ATOM 175  C CB  . TRP A 1 23  ? 61.893  -17.728 9.344   1.00 67.22 23  A 1 
ATOM 176  C CG  . TRP A 1 23  ? 60.669  -17.595 10.202  1.00 64.36 23  A 1 
ATOM 177  C CD1 . TRP A 1 23  ? 59.379  -17.562 9.802   1.00 55.48 23  A 1 
ATOM 178  C CD2 . TRP A 1 23  ? 60.605  -17.531 11.659  1.00 61.55 23  A 1 
ATOM 179  N NE1 . TRP A 1 23  ? 58.537  -17.473 10.884  1.00 53.87 23  A 1 
ATOM 180  C CE2 . TRP A 1 23  ? 59.240  -17.456 12.062  1.00 57.90 23  A 1 
ATOM 181  C CE3 . TRP A 1 23  ? 61.570  -17.530 12.690  1.00 55.91 23  A 1 
ATOM 182  C CZ2 . TRP A 1 23  ? 58.842  -17.384 13.406  1.00 58.83 23  A 1 
ATOM 183  C CZ3 . TRP A 1 23  ? 61.185  -17.459 14.042  1.00 53.81 23  A 1 
ATOM 184  C CH2 . TRP A 1 23  ? 59.826  -17.385 14.403  1.00 54.39 23  A 1 
ATOM 185  N N   . ARG A 1 24  ? 62.218  -15.728 6.809   1.00 63.97 24  A 1 
ATOM 186  C CA  . ARG A 1 24  ? 61.967  -14.486 6.063   1.00 63.62 24  A 1 
ATOM 187  C C   . ARG A 1 24  ? 61.429  -14.749 4.652   1.00 63.72 24  A 1 
ATOM 188  O O   . ARG A 1 24  ? 60.574  -14.001 4.178   1.00 66.58 24  A 1 
ATOM 189  C CB  . ARG A 1 24  ? 63.251  -13.647 6.056   1.00 64.13 24  A 1 
ATOM 190  C CG  . ARG A 1 24  ? 63.004  -12.185 5.651   1.00 62.74 24  A 1 
ATOM 191  C CD  . ARG A 1 24  ? 64.313  -11.393 5.720   1.00 61.00 24  A 1 
ATOM 192  N NE  . ARG A 1 24  ? 64.113  -9.968  5.365   1.00 54.88 24  A 1 
ATOM 193  C CZ  . ARG A 1 24  ? 65.056  -9.079  5.072   1.00 49.43 24  A 1 
ATOM 194  N NH1 . ARG A 1 24  ? 66.316  -9.400  5.043   1.00 46.33 24  A 1 
ATOM 195  N NH2 . ARG A 1 24  ? 64.746  -7.840  4.798   1.00 46.56 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? 61.879  -15.810 3.963   1.00 63.68 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? 61.325  -16.252 2.671   1.00 65.81 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? 59.913  -16.826 2.817   1.00 67.37 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? 59.066  -16.523 1.977   1.00 68.68 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? 62.256  -17.265 1.982   1.00 66.79 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? 63.439  -16.596 1.261   1.00 66.50 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? 64.290  -17.631 0.509   1.00 62.27 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? 65.414  -16.952 -0.287  1.00 57.23 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? 66.224  -17.929 -1.069  1.00 49.78 25  A 1 
ATOM 205  N N   . MET A 1 26  ? 59.648  -17.602 3.866   1.00 58.36 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? 58.303  -18.117 4.161   1.00 59.45 26  A 1 
ATOM 207  C C   . MET A 1 26  ? 57.332  -16.989 4.517   1.00 61.02 26  A 1 
ATOM 208  O O   . MET A 1 26  ? 56.262  -16.930 3.922   1.00 60.35 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? 58.348  -19.168 5.272   1.00 57.88 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? 58.865  -20.512 4.753   1.00 54.58 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? 58.944  -21.823 5.999   1.00 51.05 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? 57.193  -22.063 6.383   1.00 46.75 26  A 1 
ATOM 213  N N   . MET A 1 27  ? 57.718  -16.033 5.372   1.00 60.42 27  A 1 
ATOM 214  C CA  . MET A 1 27  ? 56.873  -14.870 5.692   1.00 59.87 27  A 1 
ATOM 215  C C   . MET A 1 27  ? 56.562  -14.015 4.461   1.00 61.84 27  A 1 
ATOM 216  O O   . MET A 1 27  ? 55.418  -13.611 4.290   1.00 60.92 27  A 1 
ATOM 217  C CB  . MET A 1 27  ? 57.500  -13.990 6.775   1.00 58.44 27  A 1 
ATOM 218  C CG  . MET A 1 27  ? 57.283  -14.553 8.177   1.00 57.69 27  A 1 
ATOM 219  S SD  . MET A 1 27  ? 57.498  -13.328 9.502   1.00 52.01 27  A 1 
ATOM 220  C CE  . MET A 1 27  ? 59.230  -12.861 9.307   1.00 49.45 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? 57.533  -13.790 3.551   1.00 65.74 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? 57.266  -13.080 2.288   1.00 65.41 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? 56.256  -13.819 1.407   1.00 66.64 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? 55.406  -13.172 0.810   1.00 72.30 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? 58.560  -12.822 1.514   1.00 68.06 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? 59.340  -11.622 2.070   1.00 66.78 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? 60.544  -11.313 1.174   1.00 64.18 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? 61.255  -10.041 1.644   1.00 58.90 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? 62.222  -9.546  0.626   1.00 52.16 28  A 1 
ATOM 230  N N   . ARG A 1 29  ? 56.326  -15.156 1.327   1.00 68.27 29  A 1 
ATOM 231  C CA  . ARG A 1 29  ? 55.353  -15.965 0.573   1.00 67.44 29  A 1 
ATOM 232  C C   . ARG A 1 29  ? 53.967  -15.932 1.213   1.00 70.01 29  A 1 
ATOM 233  O O   . ARG A 1 29  ? 52.993  -15.765 0.493   1.00 71.46 29  A 1 
ATOM 234  C CB  . ARG A 1 29  ? 55.859  -17.405 0.416   1.00 68.30 29  A 1 
ATOM 235  C CG  . ARG A 1 29  ? 57.002  -17.502 -0.604  1.00 68.60 29  A 1 
ATOM 236  C CD  . ARG A 1 29  ? 57.480  -18.956 -0.709  1.00 67.51 29  A 1 
ATOM 237  N NE  . ARG A 1 29  ? 58.515  -19.120 -1.748  1.00 61.32 29  A 1 
ATOM 238  C CZ  . ARG A 1 29  ? 59.062  -20.262 -2.129  1.00 55.88 29  A 1 
ATOM 239  N NH1 . ARG A 1 29  ? 58.759  -21.397 -1.557  1.00 53.34 29  A 1 
ATOM 240  N NH2 . ARG A 1 29  ? 59.927  -20.296 -3.103  1.00 52.06 29  A 1 
ATOM 241  N N   . VAL A 1 30  ? 53.889  -16.013 2.543   1.00 61.89 30  A 1 
ATOM 242  C CA  . VAL A 1 30  ? 52.619  -15.894 3.281   1.00 62.36 30  A 1 
ATOM 243  C C   . VAL A 1 30  ? 52.012  -14.501 3.098   1.00 62.94 30  A 1 
ATOM 244  O O   . VAL A 1 30  ? 50.820  -14.399 2.839   1.00 64.92 30  A 1 
ATOM 245  C CB  . VAL A 1 30  ? 52.819  -16.237 4.769   1.00 62.15 30  A 1 
ATOM 246  C CG1 . VAL A 1 30  ? 51.563  -15.971 5.610   1.00 57.68 30  A 1 
ATOM 247  C CG2 . VAL A 1 30  ? 53.167  -17.723 4.937   1.00 60.63 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? 52.828  -13.435 3.129   1.00 55.94 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? 52.356  -12.066 2.908   1.00 52.40 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? 51.829  -11.857 1.479   1.00 51.19 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? 50.799  -11.220 1.299   1.00 57.91 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? 53.488  -11.065 3.217   1.00 55.24 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? 52.967  -9.781  3.896   1.00 54.67 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? 53.034  -9.927  5.413   1.00 48.79 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? 53.802  -8.573  3.485   1.00 57.16 31  A 1 
ATOM 256  N N   . VAL A 1 32  ? 52.510  -12.422 0.460   1.00 69.40 32  A 1 
ATOM 257  C CA  . VAL A 1 32  ? 52.060  -12.353 -0.945  1.00 67.40 32  A 1 
ATOM 258  C C   . VAL A 1 32  ? 50.769  -13.146 -1.148  1.00 66.69 32  A 1 
ATOM 259  O O   . VAL A 1 32  ? 49.857  -12.645 -1.803  1.00 70.14 32  A 1 
ATOM 260  C CB  . VAL A 1 32  ? 53.180  -12.810 -1.901  1.00 69.34 32  A 1 
ATOM 261  C CG1 . VAL A 1 32  ? 52.705  -12.981 -3.350  1.00 66.31 32  A 1 
ATOM 262  C CG2 . VAL A 1 32  ? 54.315  -11.775 -1.928  1.00 68.58 32  A 1 
ATOM 263  N N   . ILE A 1 33  ? 50.643  -14.333 -0.561  1.00 61.84 33  A 1 
ATOM 264  C CA  . ILE A 1 33  ? 49.412  -15.140 -0.621  1.00 58.23 33  A 1 
ATOM 265  C C   . ILE A 1 33  ? 48.261  -14.427 0.109   1.00 56.55 33  A 1 
ATOM 266  O O   . ILE A 1 33  ? 47.150  -14.380 -0.414  1.00 61.47 33  A 1 
ATOM 267  C CB  . ILE A 1 33  ? 49.674  -16.562 -0.070  1.00 60.98 33  A 1 
ATOM 268  C CG1 . ILE A 1 33  ? 50.622  -17.336 -1.022  1.00 63.15 33  A 1 
ATOM 269  C CG2 . ILE A 1 33  ? 48.364  -17.352 0.102   1.00 61.36 33  A 1 
ATOM 270  C CD1 . ILE A 1 33  ? 51.223  -18.605 -0.403  1.00 58.56 33  A 1 
ATOM 271  N N   . ALA A 1 34  ? 48.518  -13.811 1.264   1.00 61.35 34  A 1 
ATOM 272  C CA  . ALA A 1 34  ? 47.523  -13.014 1.975   1.00 58.34 34  A 1 
ATOM 273  C C   . ALA A 1 34  ? 47.080  -11.801 1.141   1.00 57.15 34  A 1 
ATOM 274  O O   . ALA A 1 34  ? 45.882  -11.578 0.999   1.00 61.04 34  A 1 
ATOM 275  C CB  . ALA A 1 34  ? 48.084  -12.610 3.340   1.00 59.85 34  A 1 
ATOM 276  N N   . LEU A 1 35  ? 48.019  -11.063 0.504   1.00 61.01 35  A 1 
ATOM 277  C CA  . LEU A 1 35  ? 47.692  -9.923  -0.357  1.00 56.82 35  A 1 
ATOM 278  C C   . LEU A 1 35  ? 46.885  -10.344 -1.597  1.00 55.53 35  A 1 
ATOM 279  O O   . LEU A 1 35  ? 45.918  -9.669  -1.950  1.00 60.11 35  A 1 
ATOM 280  C CB  . LEU A 1 35  ? 48.977  -9.179  -0.780  1.00 59.49 35  A 1 
ATOM 281  C CG  . LEU A 1 35  ? 48.912  -7.664  -0.488  1.00 57.23 35  A 1 
ATOM 282  C CD1 . LEU A 1 35  ? 49.402  -7.373  0.931   1.00 51.42 35  A 1 
ATOM 283  C CD2 . LEU A 1 35  ? 49.781  -6.891  -1.473  1.00 59.90 35  A 1 
ATOM 284  N N   . THR A 1 36  ? 47.254  -11.457 -2.249  1.00 69.13 36  A 1 
ATOM 285  C CA  . THR A 1 36  ? 46.505  -11.969 -3.409  1.00 64.85 36  A 1 
ATOM 286  C C   . THR A 1 36  ? 45.117  -12.469 -3.027  1.00 63.20 36  A 1 
ATOM 287  O O   . THR A 1 36  ? 44.173  -12.226 -3.778  1.00 66.09 36  A 1 
ATOM 288  C CB  . THR A 1 36  ? 47.260  -13.065 -4.178  1.00 66.26 36  A 1 
ATOM 289  O OG1 . THR A 1 36  ? 47.881  -13.984 -3.323  1.00 62.89 36  A 1 
ATOM 290  C CG2 . THR A 1 36  ? 48.357  -12.479 -5.067  1.00 64.54 36  A 1 
ATOM 291  N N   . LEU A 1 37  ? 44.945  -13.078 -1.858  1.00 61.19 37  A 1 
ATOM 292  C CA  . LEU A 1 37  ? 43.626  -13.437 -1.325  1.00 57.63 37  A 1 
ATOM 293  C C   . LEU A 1 37  ? 42.799  -12.190 -0.982  1.00 55.64 37  A 1 
ATOM 294  O O   . LEU A 1 37  ? 41.623  -12.135 -1.338  1.00 57.14 37  A 1 
ATOM 295  C CB  . LEU A 1 37  ? 43.803  -14.370 -0.110  1.00 58.07 37  A 1 
ATOM 296  C CG  . LEU A 1 37  ? 44.066  -15.837 -0.516  1.00 56.31 37  A 1 
ATOM 297  C CD1 . LEU A 1 37  ? 44.748  -16.601 0.620   1.00 52.34 37  A 1 
ATOM 298  C CD2 . LEU A 1 37  ? 42.762  -16.563 -0.839  1.00 58.54 37  A 1 
ATOM 299  N N   . THR A 1 38  ? 43.389  -11.141 -0.404  1.00 64.35 38  A 1 
ATOM 300  C CA  . THR A 1 38  ? 42.671  -9.884  -0.109  1.00 60.36 38  A 1 
ATOM 301  C C   . THR A 1 38  ? 42.230  -9.159  -1.384  1.00 56.67 38  A 1 
ATOM 302  O O   . THR A 1 38  ? 41.146  -8.579  -1.406  1.00 57.82 38  A 1 
ATOM 303  C CB  . THR A 1 38  ? 43.514  -8.933  0.757   1.00 59.58 38  A 1 
ATOM 304  O OG1 . THR A 1 38  ? 44.130  -9.613  1.817   1.00 57.30 38  A 1 
ATOM 305  C CG2 . THR A 1 38  ? 42.679  -7.834  1.412   1.00 60.92 38  A 1 
ATOM 306  N N   . VAL A 1 39  ? 43.007  -9.212  -2.464  1.00 66.57 39  A 1 
ATOM 307  C CA  . VAL A 1 39  ? 42.632  -8.614  -3.761  1.00 64.44 39  A 1 
ATOM 308  C C   . VAL A 1 39  ? 41.606  -9.481  -4.503  1.00 62.49 39  A 1 
ATOM 309  O O   . VAL A 1 39  ? 40.659  -8.940  -5.073  1.00 62.36 39  A 1 
ATOM 310  C CB  . VAL A 1 39  ? 43.888  -8.322  -4.606  1.00 64.13 39  A 1 
ATOM 311  C CG1 . VAL A 1 39  ? 43.554  -7.811  -6.012  1.00 62.29 39  A 1 
ATOM 312  C CG2 . VAL A 1 39  ? 44.747  -7.231  -3.936  1.00 67.95 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? 41.728  -10.810 -4.456  1.00 58.94 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? 40.783  -11.725 -5.110  1.00 57.08 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? 39.407  -11.775 -4.414  1.00 54.89 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? 38.385  -11.851 -5.090  1.00 52.79 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? 41.425  -13.116 -5.200  1.00 55.75 40  A 1 
ATOM 318  N N   . PHE A 1 41  ? 39.359  -11.669 -3.082  1.00 55.23 41  A 1 
ATOM 319  C CA  . PHE A 1 41  ? 38.095  -11.606 -2.332  1.00 54.18 41  A 1 
ATOM 320  C C   . PHE A 1 41  ? 37.576  -10.169 -2.163  1.00 51.86 41  A 1 
ATOM 321  O O   . PHE A 1 41  ? 36.366  -9.968  -2.049  1.00 48.07 41  A 1 
ATOM 322  C CB  . PHE A 1 41  ? 38.238  -12.347 -0.994  1.00 51.03 41  A 1 
ATOM 323  C CG  . PHE A 1 41  ? 38.213  -13.861 -1.134  1.00 48.94 41  A 1 
ATOM 324  C CD1 . PHE A 1 41  ? 36.978  -14.527 -1.273  1.00 46.06 41  A 1 
ATOM 325  C CD2 . PHE A 1 41  ? 39.404  -14.609 -1.137  1.00 47.69 41  A 1 
ATOM 326  C CE1 . PHE A 1 41  ? 36.941  -15.927 -1.415  1.00 45.24 41  A 1 
ATOM 327  C CE2 . PHE A 1 41  ? 39.365  -16.008 -1.285  1.00 46.76 41  A 1 
ATOM 328  C CZ  . PHE A 1 41  ? 38.135  -16.668 -1.424  1.00 51.55 41  A 1 
ATOM 329  N N   . GLY A 1 42  ? 38.452  -9.148  -2.220  1.00 46.24 42  A 1 
ATOM 330  C CA  . GLY A 1 42  ? 38.066  -7.734  -2.159  1.00 46.66 42  A 1 
ATOM 331  C C   . GLY A 1 42  ? 37.368  -7.231  -3.426  1.00 43.88 42  A 1 
ATOM 332  O O   . GLY A 1 42  ? 36.492  -6.369  -3.345  1.00 41.31 42  A 1 
ATOM 333  N N   . THR A 1 43  ? 37.688  -7.789  -4.607  1.00 46.46 43  A 1 
ATOM 334  C CA  . THR A 1 43  ? 37.034  -7.393  -5.872  1.00 48.44 43  A 1 
ATOM 335  C C   . THR A 1 43  ? 35.635  -7.981  -6.042  1.00 46.43 43  A 1 
ATOM 336  O O   . THR A 1 43  ? 34.807  -7.373  -6.717  1.00 43.66 43  A 1 
ATOM 337  C CB  . THR A 1 43  ? 37.909  -7.735  -7.084  1.00 44.12 43  A 1 
ATOM 338  O OG1 . THR A 1 43  ? 38.395  -9.047  -6.985  1.00 41.15 43  A 1 
ATOM 339  C CG2 . THR A 1 43  ? 39.116  -6.804  -7.192  1.00 44.08 43  A 1 
ATOM 340  N N   . VAL A 1 44  ? 35.318  -9.097  -5.384  1.00 38.27 44  A 1 
ATOM 341  C CA  . VAL A 1 44  ? 33.955  -9.674  -5.384  1.00 40.87 44  A 1 
ATOM 342  C C   . VAL A 1 44  ? 33.007  -8.904  -4.449  1.00 40.46 44  A 1 
ATOM 343  O O   . VAL A 1 44  ? 31.802  -8.850  -4.703  1.00 38.11 44  A 1 
ATOM 344  C CB  . VAL A 1 44  ? 34.008  -11.183 -5.064  1.00 36.31 44  A 1 
ATOM 345  C CG1 . VAL A 1 44  ? 32.626  -11.846 -5.137  1.00 31.58 44  A 1 
ATOM 346  C CG2 . VAL A 1 44  ? 34.907  -11.926 -6.065  1.00 35.53 44  A 1 
ATOM 347  N N   . LEU A 1 45  ? 33.538  -8.218  -3.429  1.00 44.42 45  A 1 
ATOM 348  C CA  . LEU A 1 45  ? 32.747  -7.394  -2.495  1.00 45.08 45  A 1 
ATOM 349  C C   . LEU A 1 45  ? 32.393  -5.998  -3.043  1.00 44.73 45  A 1 
ATOM 350  O O   . LEU A 1 45  ? 31.482  -5.363  -2.514  1.00 40.70 45  A 1 
ATOM 351  C CB  . LEU A 1 45  ? 33.493  -7.321  -1.146  1.00 39.79 45  A 1 
ATOM 352  C CG  . LEU A 1 45  ? 33.231  -8.553  -0.261  1.00 35.56 45  A 1 
ATOM 353  C CD1 . LEU A 1 45  ? 34.336  -8.706  0.778   1.00 34.34 45  A 1 
ATOM 354  C CD2 . LEU A 1 45  ? 31.898  -8.429  0.481   1.00 35.97 45  A 1 
ATOM 355  N N   . PHE A 1 46  ? 33.043  -5.522  -4.116  1.00 40.95 46  A 1 
ATOM 356  C CA  . PHE A 1 46  ? 32.771  -4.206  -4.726  1.00 43.03 46  A 1 
ATOM 357  C C   . PHE A 1 46  ? 32.110  -4.275  -6.116  1.00 40.78 46  A 1 
ATOM 358  O O   . PHE A 1 46  ? 31.718  -3.232  -6.647  1.00 36.45 46  A 1 
ATOM 359  C CB  . PHE A 1 46  ? 34.047  -3.355  -4.716  1.00 38.41 46  A 1 
ATOM 360  C CG  . PHE A 1 46  ? 34.300  -2.684  -3.383  1.00 34.81 46  A 1 
ATOM 361  C CD1 . PHE A 1 46  ? 33.637  -1.479  -3.070  1.00 32.44 46  A 1 
ATOM 362  C CD2 . PHE A 1 46  ? 35.173  -3.259  -2.437  1.00 32.66 46  A 1 
ATOM 363  C CE1 . PHE A 1 46  ? 33.852  -0.853  -1.830  1.00 32.29 46  A 1 
ATOM 364  C CE2 . PHE A 1 46  ? 35.385  -2.635  -1.194  1.00 34.59 46  A 1 
ATOM 365  C CZ  . PHE A 1 46  ? 34.728  -1.430  -0.891  1.00 38.43 46  A 1 
ATOM 366  N N   . ALA A 1 47  ? 31.936  -5.472  -6.707  1.00 37.16 47  A 1 
ATOM 367  C CA  . ALA A 1 47  ? 31.276  -5.640  -8.013  1.00 38.67 47  A 1 
ATOM 368  C C   . ALA A 1 47  ? 29.748  -5.830  -7.928  1.00 37.97 47  A 1 
ATOM 369  O O   . ALA A 1 47  ? 29.079  -5.943  -8.951  1.00 34.35 47  A 1 
ATOM 370  C CB  . ALA A 1 47  ? 31.978  -6.760  -8.779  1.00 34.10 47  A 1 
ATOM 371  N N   . GLY A 1 48  ? 29.187  -5.832  -6.732  1.00 42.66 48  A 1 
ATOM 372  C CA  . GLY A 1 48  ? 27.747  -5.862  -6.507  1.00 44.66 48  A 1 
ATOM 373  C C   . GLY A 1 48  ? 27.408  -5.077  -5.255  1.00 44.16 48  A 1 
ATOM 374  O O   . GLY A 1 48  ? 27.291  -5.652  -4.183  1.00 40.62 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? 27.248  -3.769  -5.408  1.00 42.50 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? 26.732  -2.882  -4.361  1.00 44.00 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? 25.269  -3.166  -4.001  1.00 44.02 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? 24.431  -2.277  -4.091  1.00 39.89 49  A 1 
ATOM 379  N N   . LYS A 1 50  ? 24.933  -4.397  -3.610  1.00 48.43 50  A 1 
ATOM 380  C CA  . LYS A 1 50  ? 23.769  -4.692  -2.781  1.00 50.58 50  A 1 
ATOM 381  C C   . LYS A 1 50  ? 24.176  -4.400  -1.345  1.00 50.68 50  A 1 
ATOM 382  O O   . LYS A 1 50  ? 24.785  -5.230  -0.674  1.00 47.61 50  A 1 
ATOM 383  C CB  . LYS A 1 50  ? 23.255  -6.126  -2.990  1.00 48.35 50  A 1 
ATOM 384  C CG  . LYS A 1 50  ? 22.215  -6.172  -4.113  1.00 43.05 50  A 1 
ATOM 385  C CD  . LYS A 1 50  ? 21.592  -7.569  -4.253  1.00 40.80 50  A 1 
ATOM 386  C CE  . LYS A 1 50  ? 20.469  -7.540  -5.303  1.00 37.35 50  A 1 
ATOM 387  N NZ  . LYS A 1 50  ? 19.829  -8.870  -5.476  1.00 35.80 50  A 1 
ATOM 388  N N   . GLN A 1 51  ? 23.857  -3.188  -0.913  1.00 45.93 51  A 1 
ATOM 389  C CA  . GLN A 1 51  ? 23.863  -2.788  0.486   1.00 45.70 51  A 1 
ATOM 390  C C   . GLN A 1 51  ? 23.097  -3.854  1.288   1.00 46.93 51  A 1 
ATOM 391  O O   . GLN A 1 51  ? 21.883  -4.008  1.126   1.00 43.09 51  A 1 
ATOM 392  C CB  . GLN A 1 51  ? 23.226  -1.389  0.538   1.00 42.10 51  A 1 
ATOM 393  C CG  . GLN A 1 51  ? 23.323  -0.685  1.887   1.00 36.44 51  A 1 
ATOM 394  C CD  . GLN A 1 51  ? 22.888  0.782   1.790   1.00 33.17 51  A 1 
ATOM 395  O OE1 . GLN A 1 51  ? 22.969  1.429   0.758   1.00 31.59 51  A 1 
ATOM 396  N NE2 . GLN A 1 51  ? 22.435  1.389   2.862   1.00 32.67 51  A 1 
ATOM 397  N N   . ALA A 1 52  ? 23.820  -4.635  2.093   1.00 39.18 52  A 1 
ATOM 398  C CA  . ALA A 1 52  ? 23.233  -5.608  3.004   1.00 38.92 52  A 1 
ATOM 399  C C   . ALA A 1 52  ? 22.535  -4.844  4.140   1.00 39.96 52  A 1 
ATOM 400  O O   . ALA A 1 52  ? 23.142  -4.519  5.155   1.00 36.86 52  A 1 
ATOM 401  C CB  . ALA A 1 52  ? 24.329  -6.575  3.479   1.00 35.03 52  A 1 
ATOM 402  N N   . GLY A 1 53  ? 21.268  -4.497  3.920   1.00 48.77 53  A 1 
ATOM 403  C CA  . GLY A 1 53  ? 20.415  -3.821  4.887   1.00 48.84 53  A 1 
ATOM 404  C C   . GLY A 1 53  ? 19.291  -3.050  4.194   1.00 50.35 53  A 1 
ATOM 405  O O   . GLY A 1 53  ? 19.557  -2.078  3.498   1.00 46.66 53  A 1 
ATOM 406  N N   . GLY A 1 54  ? 18.041  -3.481  4.339   1.00 58.62 54  A 1 
ATOM 407  C CA  . GLY A 1 54  ? 16.838  -2.729  3.949   1.00 60.30 54  A 1 
ATOM 408  C C   . GLY A 1 54  ? 16.401  -2.773  2.479   1.00 63.26 54  A 1 
ATOM 409  O O   . GLY A 1 54  ? 15.251  -2.461  2.205   1.00 57.35 54  A 1 
ATOM 410  N N   . GLY A 1 55  ? 17.241  -3.189  1.518   1.00 74.63 55  A 1 
ATOM 411  C CA  . GLY A 1 55  ? 16.995  -3.022  0.076   1.00 77.78 55  A 1 
ATOM 412  C C   . GLY A 1 55  ? 15.780  -3.743  -0.528  1.00 82.14 55  A 1 
ATOM 413  O O   . GLY A 1 55  ? 15.435  -3.463  -1.673  1.00 74.38 55  A 1 
ATOM 414  N N   . ASN A 1 56  ? 15.127  -4.648  0.206   1.00 89.22 56  A 1 
ATOM 415  C CA  . ASN A 1 56  ? 13.916  -5.351  -0.223  1.00 92.98 56  A 1 
ATOM 416  C C   . ASN A 1 56  ? 12.891  -5.500  0.921   1.00 95.74 56  A 1 
ATOM 417  O O   . ASN A 1 56  ? 12.140  -6.471  0.974   1.00 93.99 56  A 1 
ATOM 418  C CB  . ASN A 1 56  ? 14.332  -6.694  -0.858  1.00 87.37 56  A 1 
ATOM 419  C CG  . ASN A 1 56  ? 13.284  -7.216  -1.831  1.00 83.26 56  A 1 
ATOM 420  O OD1 . ASN A 1 56  ? 12.409  -6.505  -2.280  1.00 77.26 56  A 1 
ATOM 421  N ND2 . ASN A 1 56  ? 13.381  -8.460  -2.231  1.00 76.06 56  A 1 
ATOM 422  N N   . VAL A 1 57  ? 12.902  -4.561  1.872   1.00 96.26 57  A 1 
ATOM 423  C CA  . VAL A 1 57  ? 11.930  -4.509  2.973   1.00 97.39 57  A 1 
ATOM 424  C C   . VAL A 1 57  ? 10.910  -3.418  2.671   1.00 97.77 57  A 1 
ATOM 425  O O   . VAL A 1 57  ? 11.259  -2.240  2.603   1.00 97.46 57  A 1 
ATOM 426  C CB  . VAL A 1 57  ? 12.601  -4.277  4.339   1.00 97.28 57  A 1 
ATOM 427  C CG1 . VAL A 1 57  ? 11.561  -4.308  5.469   1.00 95.81 57  A 1 
ATOM 428  C CG2 . VAL A 1 57  ? 13.652  -5.350  4.642   1.00 95.13 57  A 1 
ATOM 429  N N   . HIS A 1 58  ? 9.657   -3.804  2.512   1.00 97.82 58  A 1 
ATOM 430  C CA  . HIS A 1 58  ? 8.552   -2.920  2.160   1.00 97.95 58  A 1 
ATOM 431  C C   . HIS A 1 58  ? 7.564   -2.844  3.322   1.00 97.99 58  A 1 
ATOM 432  O O   . HIS A 1 58  ? 7.077   -3.869  3.804   1.00 97.60 58  A 1 
ATOM 433  C CB  . HIS A 1 58  ? 7.898   -3.427  0.871   1.00 97.79 58  A 1 
ATOM 434  C CG  . HIS A 1 58  ? 8.847   -3.438  -0.299  1.00 97.89 58  A 1 
ATOM 435  N ND1 . HIS A 1 58  ? 9.104   -2.389  -1.147  1.00 92.80 58  A 1 
ATOM 436  C CD2 . HIS A 1 58  ? 9.648   -4.478  -0.698  1.00 93.17 58  A 1 
ATOM 437  C CE1 . HIS A 1 58  ? 10.028  -2.787  -2.036  1.00 94.62 58  A 1 
ATOM 438  N NE2 . HIS A 1 58  ? 10.394  -4.053  -1.797  1.00 95.08 58  A 1 
ATOM 439  N N   . ALA A 1 59  ? 7.283   -1.637  3.800   1.00 97.96 59  A 1 
ATOM 440  C CA  . ALA A 1 59  ? 6.336   -1.435  4.888   1.00 98.10 59  A 1 
ATOM 441  C C   . ALA A 1 59  ? 4.941   -1.089  4.358   1.00 98.17 59  A 1 
ATOM 442  O O   . ALA A 1 59  ? 4.810   -0.356  3.377   1.00 98.16 59  A 1 
ATOM 443  C CB  . ALA A 1 59  ? 6.876   -0.375  5.845   1.00 98.16 59  A 1 
ATOM 444  N N   . VAL A 1 60  ? 3.909   -1.573  5.040   1.00 98.00 60  A 1 
ATOM 445  C CA  . VAL A 1 60  ? 2.525   -1.114  4.875   1.00 98.01 60  A 1 
ATOM 446  C C   . VAL A 1 60  ? 2.006   -0.592  6.209   1.00 97.83 60  A 1 
ATOM 447  O O   . VAL A 1 60  ? 2.148   -1.256  7.242   1.00 97.74 60  A 1 
ATOM 448  C CB  . VAL A 1 60  ? 1.629   -2.192  4.235   1.00 97.89 60  A 1 
ATOM 449  C CG1 . VAL A 1 60  ? 1.536   -3.483  5.053   1.00 95.96 60  A 1 
ATOM 450  C CG2 . VAL A 1 60  ? 0.223   -1.662  3.954   1.00 93.90 60  A 1 
ATOM 451  N N   . VAL A 1 61  ? 1.443   0.622   6.195   1.00 97.50 61  A 1 
ATOM 452  C CA  . VAL A 1 61  ? 0.887   1.314   7.361   1.00 97.34 61  A 1 
ATOM 453  C C   . VAL A 1 61  ? -0.581  1.609   7.090   1.00 96.77 61  A 1 
ATOM 454  O O   . VAL A 1 61  ? -0.904  2.429   6.236   1.00 96.30 61  A 1 
ATOM 455  C CB  . VAL A 1 61  ? 1.667   2.607   7.687   1.00 97.48 61  A 1 
ATOM 456  C CG1 . VAL A 1 61  ? 1.162   3.219   9.003   1.00 95.53 61  A 1 
ATOM 457  C CG2 . VAL A 1 61  ? 3.172   2.354   7.841   1.00 93.46 61  A 1 
ATOM 458  N N   . PHE A 1 62  ? -1.475  0.946   7.829   1.00 96.45 62  A 1 
ATOM 459  C CA  . PHE A 1 62  ? -2.904  1.226   7.739   1.00 95.71 62  A 1 
ATOM 460  C C   . PHE A 1 62  ? -3.345  2.259   8.787   1.00 95.31 62  A 1 
ATOM 461  O O   . PHE A 1 62  ? -2.560  2.643   9.662   1.00 94.66 62  A 1 
ATOM 462  C CB  . PHE A 1 62  ? -3.701  -0.087  7.792   1.00 94.78 62  A 1 
ATOM 463  C CG  . PHE A 1 62  ? -5.105  0.097   7.251   1.00 92.80 62  A 1 
ATOM 464  C CD1 . PHE A 1 62  ? -6.202  0.146   8.128   1.00 85.41 62  A 1 
ATOM 465  C CD2 . PHE A 1 62  ? -5.302  0.320   5.876   1.00 85.90 62  A 1 
ATOM 466  C CE1 . PHE A 1 62  ? -7.488  0.422   7.630   1.00 83.63 62  A 1 
ATOM 467  C CE2 . PHE A 1 62  ? -6.592  0.602   5.383   1.00 83.18 62  A 1 
ATOM 468  C CZ  . PHE A 1 62  ? -7.679  0.656   6.261   1.00 87.65 62  A 1 
ATOM 469  N N   . LYS A 1 63  ? -4.595  2.733   8.695   1.00 94.81 63  A 1 
ATOM 470  C CA  . LYS A 1 63  ? -5.150  3.796   9.548   1.00 93.73 63  A 1 
ATOM 471  C C   . LYS A 1 63  ? -5.207  3.411   11.022  1.00 93.57 63  A 1 
ATOM 472  O O   . LYS A 1 63  ? -4.777  4.190   11.869  1.00 92.01 63  A 1 
ATOM 473  C CB  . LYS A 1 63  ? -6.551  4.167   9.059   1.00 92.06 63  A 1 
ATOM 474  C CG  . LYS A 1 63  ? -6.544  4.791   7.662   1.00 90.31 63  A 1 
ATOM 475  C CD  . LYS A 1 63  ? -7.980  5.117   7.251   1.00 87.05 63  A 1 
ATOM 476  C CE  . LYS A 1 63  ? -8.008  5.649   5.830   1.00 82.78 63  A 1 
ATOM 477  N NZ  . LYS A 1 63  ? -9.390  5.650   5.298   1.00 76.96 63  A 1 
ATOM 478  N N   . SER A 1 64  ? -5.729  2.218   11.323  1.00 93.92 64  A 1 
ATOM 479  C CA  . SER A 1 64  ? -5.860  1.689   12.681  1.00 93.17 64  A 1 
ATOM 480  C C   . SER A 1 64  ? -5.912  0.162   12.697  1.00 92.52 64  A 1 
ATOM 481  O O   . SER A 1 64  ? -6.226  -0.476  11.687  1.00 92.29 64  A 1 
ATOM 482  C CB  . SER A 1 64  ? -7.111  2.261   13.364  1.00 92.22 64  A 1 
ATOM 483  O OG  . SER A 1 64  ? -8.285  1.959   12.627  1.00 89.33 64  A 1 
ATOM 484  N N   . THR A 1 65  ? -5.624  -0.423  13.864  1.00 93.93 65  A 1 
ATOM 485  C CA  . THR A 1 65  ? -5.876  -1.841  14.151  1.00 93.50 65  A 1 
ATOM 486  C C   . THR A 1 65  ? -7.380  -2.142  14.196  1.00 91.31 65  A 1 
ATOM 487  O O   . THR A 1 65  ? -8.203  -1.249  14.410  1.00 89.04 65  A 1 
ATOM 488  C CB  . THR A 1 65  ? -5.205  -2.271  15.470  1.00 93.60 65  A 1 
ATOM 489  O OG1 . THR A 1 65  ? -5.619  -1.457  16.535  1.00 88.13 65  A 1 
ATOM 490  C CG2 . THR A 1 65  ? -3.681  -2.205  15.396  1.00 86.74 65  A 1 
ATOM 491  N N   . GLY A 1 66  ? -7.758  -3.407  14.000  1.00 90.15 66  A 1 
ATOM 492  C CA  . GLY A 1 66  ? -9.148  -3.859  14.115  1.00 87.78 66  A 1 
ATOM 493  C C   . GLY A 1 66  ? -10.079 -3.405  12.986  1.00 88.24 66  A 1 
ATOM 494  O O   . GLY A 1 66  ? -11.298 -3.540  13.112  1.00 85.37 66  A 1 
ATOM 495  N N   . ASN A 1 67  ? -9.542  -2.873  11.895  1.00 90.03 67  A 1 
ATOM 496  C CA  . ASN A 1 67  ? -10.293 -2.579  10.680  1.00 89.78 67  A 1 
ATOM 497  C C   . ASN A 1 67  ? -10.113 -3.741  9.676   1.00 89.93 67  A 1 
ATOM 498  O O   . ASN A 1 67  ? -9.025  -3.878  9.104   1.00 89.29 67  A 1 
ATOM 499  C CB  . ASN A 1 67  ? -9.856  -1.211  10.132  1.00 88.52 67  A 1 
ATOM 500  C CG  . ASN A 1 67  ? -10.656 -0.792  8.907   1.00 87.84 67  A 1 
ATOM 501  O OD1 . ASN A 1 67  ? -10.991 -1.591  8.051   1.00 82.46 67  A 1 
ATOM 502  N ND2 . ASN A 1 67  ? -10.982 0.475   8.777   1.00 81.26 67  A 1 
ATOM 503  N N   . PRO A 1 68  ? -11.155 -4.565  9.417   1.00 89.08 68  A 1 
ATOM 504  C CA  . PRO A 1 68  ? -11.022 -5.742  8.554   1.00 87.96 68  A 1 
ATOM 505  C C   . PRO A 1 68  ? -10.649 -5.407  7.103   1.00 89.53 68  A 1 
ATOM 506  O O   . PRO A 1 68  ? -9.926  -6.168  6.465   1.00 89.30 68  A 1 
ATOM 507  C CB  . PRO A 1 68  ? -12.367 -6.467  8.638   1.00 86.30 68  A 1 
ATOM 508  C CG  . PRO A 1 68  ? -12.938 -6.015  9.979   1.00 83.74 68  A 1 
ATOM 509  C CD  . PRO A 1 68  ? -12.454 -4.574  10.075  1.00 85.55 68  A 1 
ATOM 510  N N   . PHE A 1 69  ? -11.066 -4.241  6.581   1.00 88.65 69  A 1 
ATOM 511  C CA  . PHE A 1 69  ? -10.620 -3.767  5.269   1.00 89.70 69  A 1 
ATOM 512  C C   . PHE A 1 69  ? -9.101  -3.566  5.251   1.00 90.96 69  A 1 
ATOM 513  O O   . PHE A 1 69  ? -8.423  -4.007  4.324   1.00 91.27 69  A 1 
ATOM 514  C CB  . PHE A 1 69  ? -11.353 -2.467  4.903   1.00 89.00 69  A 1 
ATOM 515  C CG  . PHE A 1 69  ? -10.901 -1.837  3.598   1.00 87.96 69  A 1 
ATOM 516  C CD1 . PHE A 1 69  ? -9.789  -0.979  3.570   1.00 83.03 69  A 1 
ATOM 517  C CD2 . PHE A 1 69  ? -11.584 -2.125  2.400   1.00 83.19 69  A 1 
ATOM 518  C CE1 . PHE A 1 69  ? -9.355  -0.418  2.353   1.00 81.97 69  A 1 
ATOM 519  C CE2 . PHE A 1 69  ? -11.154 -1.563  1.185   1.00 81.54 69  A 1 
ATOM 520  C CZ  . PHE A 1 69  ? -10.034 -0.713  1.162   1.00 84.46 69  A 1 
ATOM 521  N N   . GLY A 1 70  ? -8.561  -2.930  6.299   1.00 91.60 70  A 1 
ATOM 522  C CA  . GLY A 1 70  ? -7.127  -2.716  6.450   1.00 92.14 70  A 1 
ATOM 523  C C   . GLY A 1 70  ? -6.346  -4.016  6.560   1.00 93.09 70  A 1 
ATOM 524  O O   . GLY A 1 70  ? -5.287  -4.147  5.947   1.00 93.40 70  A 1 
ATOM 525  N N   . GLU A 1 71  ? -6.878  -4.993  7.287   1.00 92.24 71  A 1 
ATOM 526  C CA  . GLU A 1 71  ? -6.280  -6.326  7.378   1.00 92.23 71  A 1 
ATOM 527  C C   . GLU A 1 71  ? -6.181  -6.980  5.995   1.00 93.12 71  A 1 
ATOM 528  O O   . GLU A 1 71  ? -5.091  -7.396  5.601   1.00 93.15 71  A 1 
ATOM 529  C CB  . GLU A 1 71  ? -7.076  -7.207  8.350   1.00 91.38 71  A 1 
ATOM 530  C CG  . GLU A 1 71  ? -6.928  -6.710  9.798   1.00 85.87 71  A 1 
ATOM 531  C CD  . GLU A 1 71  ? -7.718  -7.538  10.823  1.00 80.79 71  A 1 
ATOM 532  O OE1 . GLU A 1 71  ? -7.557  -7.232  12.030  1.00 71.57 71  A 1 
ATOM 533  O OE2 . GLU A 1 71  ? -8.463  -8.454  10.415  1.00 70.99 71  A 1 
ATOM 534  N N   . LYS A 1 72  ? -7.260  -6.966  5.212   1.00 90.51 72  A 1 
ATOM 535  C CA  . LYS A 1 72  ? -7.280  -7.544  3.858   1.00 90.32 72  A 1 
ATOM 536  C C   . LYS A 1 72  ? -6.403  -6.790  2.861   1.00 91.67 72  A 1 
ATOM 537  O O   . LYS A 1 72  ? -5.711  -7.422  2.065   1.00 92.03 72  A 1 
ATOM 538  C CB  . LYS A 1 72  ? -8.732  -7.648  3.365   1.00 90.18 72  A 1 
ATOM 539  C CG  . LYS A 1 72  ? -9.581  -8.655  4.156   1.00 88.43 72  A 1 
ATOM 540  C CD  . LYS A 1 72  ? -8.986  -10.059 4.095   1.00 84.25 72  A 1 
ATOM 541  C CE  . LYS A 1 72  ? -9.836  -11.068 4.852   1.00 80.77 72  A 1 
ATOM 542  N NZ  . LYS A 1 72  ? -9.123  -12.364 4.903   1.00 73.15 72  A 1 
ATOM 543  N N   . LEU A 1 73  ? -6.350  -5.463  2.949   1.00 93.30 73  A 1 
ATOM 544  C CA  . LEU A 1 73  ? -5.413  -4.660  2.161   1.00 94.29 73  A 1 
ATOM 545  C C   . LEU A 1 73  ? -3.963  -5.053  2.476   1.00 95.02 73  A 1 
ATOM 546  O O   . LEU A 1 73  ? -3.160  -5.280  1.570   1.00 95.44 73  A 1 
ATOM 547  C CB  . LEU A 1 73  ? -5.703  -3.169  2.418   1.00 94.20 73  A 1 
ATOM 548  C CG  . LEU A 1 73  ? -4.871  -2.180  1.574   1.00 93.37 73  A 1 
ATOM 549  C CD1 . LEU A 1 73  ? -5.583  -0.831  1.535   1.00 88.47 73  A 1 
ATOM 550  C CD2 . LEU A 1 73  ? -3.466  -1.913  2.141   1.00 89.23 73  A 1 
ATOM 551  N N   . MET A 1 74  ? -3.625  -5.170  3.760   1.00 95.15 74  A 1 
ATOM 552  C CA  . MET A 1 74  ? -2.288  -5.582  4.187   1.00 96.02 74  A 1 
ATOM 553  C C   . MET A 1 74  ? -1.966  -7.032  3.801   1.00 96.30 74  A 1 
ATOM 554  O O   . MET A 1 74  ? -0.812  -7.310  3.485   1.00 96.73 74  A 1 
ATOM 555  C CB  . MET A 1 74  ? -2.125  -5.368  5.698   1.00 96.50 74  A 1 
ATOM 556  C CG  . MET A 1 74  ? -2.010  -3.893  6.087   1.00 95.61 74  A 1 
ATOM 557  S SD  . MET A 1 74  ? -1.566  -3.626  7.828   1.00 93.94 74  A 1 
ATOM 558  C CE  . MET A 1 74  ? -3.133  -4.055  8.633   1.00 83.86 74  A 1 
ATOM 559  N N   . ASP A 1 75  ? -2.950  -7.941  3.769   1.00 94.89 75  A 1 
ATOM 560  C CA  . ASP A 1 75  ? -2.785  -9.319  3.283   1.00 94.33 75  A 1 
ATOM 561  C C   . ASP A 1 75  ? -2.429  -9.344  1.788   1.00 95.57 75  A 1 
ATOM 562  O O   . ASP A 1 75  ? -1.509  -10.049 1.368   1.00 95.96 75  A 1 
ATOM 563  C CB  . ASP A 1 75  ? -4.073  -10.141 3.502   1.00 93.51 75  A 1 
ATOM 564  C CG  . ASP A 1 75  ? -4.434  -10.445 4.963   1.00 91.82 75  A 1 
ATOM 565  O OD1 . ASP A 1 75  ? -3.589  -10.232 5.867   1.00 88.17 75  A 1 
ATOM 566  O OD2 . ASP A 1 75  ? -5.566  -10.939 5.170   1.00 87.59 75  A 1 
ATOM 567  N N   . GLY A 1 76  ? -3.126  -8.542  0.980   1.00 94.50 76  A 1 
ATOM 568  C CA  . GLY A 1 76  ? -2.825  -8.382  -0.443  1.00 94.84 76  A 1 
ATOM 569  C C   . GLY A 1 76  ? -1.440  -7.791  -0.683  1.00 96.05 76  A 1 
ATOM 570  O O   . GLY A 1 76  ? -0.665  -8.323  -1.481  1.00 96.40 76  A 1 
ATOM 571  N N   . PHE A 1 77  ? -1.079  -6.743  0.075   1.00 96.25 77  A 1 
ATOM 572  C CA  . PHE A 1 77  ? 0.256   -6.141  0.019   1.00 96.86 77  A 1 
ATOM 573  C C   . PHE A 1 77  ? 1.351   -7.156  0.366   1.00 97.20 77  A 1 
ATOM 574  O O   . PHE A 1 77  ? 2.341   -7.269  -0.355  1.00 97.42 77  A 1 
ATOM 575  C CB  . PHE A 1 77  ? 0.314   -4.932  0.960   1.00 97.47 77  A 1 
ATOM 576  C CG  . PHE A 1 77  ? 1.636   -4.194  0.906   1.00 97.51 77  A 1 
ATOM 577  C CD1 . PHE A 1 77  ? 2.683   -4.531  1.783   1.00 92.74 77  A 1 
ATOM 578  C CD2 . PHE A 1 77  ? 1.826   -3.171  -0.043  1.00 93.15 77  A 1 
ATOM 579  C CE1 . PHE A 1 77  ? 3.909   -3.847  1.717   1.00 93.25 77  A 1 
ATOM 580  C CE2 . PHE A 1 77  ? 3.050   -2.485  -0.104  1.00 92.82 77  A 1 
ATOM 581  C CZ  . PHE A 1 77  ? 4.091   -2.823  0.776   1.00 97.22 77  A 1 
ATOM 582  N N   . GLU A 1 78  ? 1.161   -7.917  1.429   1.00 96.85 78  A 1 
ATOM 583  C CA  . GLU A 1 78  ? 2.107   -8.945  1.863   1.00 97.07 78  A 1 
ATOM 584  C C   . GLU A 1 78  ? 2.302   -10.028 0.798   1.00 97.00 78  A 1 
ATOM 585  O O   . GLU A 1 78  ? 3.440   -10.409 0.510   1.00 96.94 78  A 1 
ATOM 586  C CB  . GLU A 1 78  ? 1.630   -9.535  3.199   1.00 96.95 78  A 1 
ATOM 587  C CG  . GLU A 1 78  ? 2.559   -10.638 3.710   1.00 95.68 78  A 1 
ATOM 588  C CD  . GLU A 1 78  ? 2.355   -11.003 5.188   1.00 95.30 78  A 1 
ATOM 589  O OE1 . GLU A 1 78  ? 2.959   -12.026 5.594   1.00 88.24 78  A 1 
ATOM 590  O OE2 . GLU A 1 78  ? 1.693   -10.260 5.935   1.00 89.73 78  A 1 
ATOM 591  N N   . THR A 1 79  ? 1.210   -10.483 0.185   1.00 95.68 79  A 1 
ATOM 592  C CA  . THR A 1 79  ? 1.247   -11.474 -0.894  1.00 95.25 79  A 1 
ATOM 593  C C   . THR A 1 79  ? 2.083   -10.964 -2.066  1.00 95.53 79  A 1 
ATOM 594  O O   . THR A 1 79  ? 3.058   -11.611 -2.447  1.00 95.71 79  A 1 
ATOM 595  C CB  . THR A 1 79  ? -0.175  -11.843 -1.345  1.00 95.48 79  A 1 
ATOM 596  O OG1 . THR A 1 79  ? -0.884  -12.356 -0.243  1.00 93.31 79  A 1 
ATOM 597  C CG2 . THR A 1 79  ? -0.182  -12.914 -2.431  1.00 91.99 79  A 1 
ATOM 598  N N   . GLY A 1 80  ? 1.786   -9.762  -2.569  1.00 95.72 80  A 1 
ATOM 599  C CA  . GLY A 1 80  ? 2.503   -9.215  -3.724  1.00 95.72 80  A 1 
ATOM 600  C C   . GLY A 1 80  ? 3.975   -8.884  -3.445  1.00 96.31 80  A 1 
ATOM 601  O O   . GLY A 1 80  ? 4.823   -9.066  -4.316  1.00 96.32 80  A 1 
ATOM 602  N N   . VAL A 1 81  ? 4.335   -8.447  -2.217  1.00 96.85 81  A 1 
ATOM 603  C CA  . VAL A 1 81  ? 5.752   -8.255  -1.843  1.00 96.82 81  A 1 
ATOM 604  C C   . VAL A 1 81  ? 6.495   -9.591  -1.799  1.00 96.58 81  A 1 
ATOM 605  O O   . VAL A 1 81  ? 7.614   -9.682  -2.302  1.00 96.51 81  A 1 
ATOM 606  C CB  . VAL A 1 81  ? 5.889   -7.505  -0.502  1.00 96.94 81  A 1 
ATOM 607  C CG1 . VAL A 1 81  ? 7.328   -7.503  0.033   1.00 94.04 81  A 1 
ATOM 608  C CG2 . VAL A 1 81  ? 5.479   -6.036  -0.650  1.00 90.37 81  A 1 
ATOM 609  N N   . LYS A 1 82  ? 5.892   -10.639 -1.230  1.00 96.39 82  A 1 
ATOM 610  C CA  . LYS A 1 82  ? 6.506   -11.973 -1.152  1.00 96.07 82  A 1 
ATOM 611  C C   . LYS A 1 82  ? 6.713   -12.601 -2.528  1.00 95.59 82  A 1 
ATOM 612  O O   . LYS A 1 82  ? 7.772   -13.177 -2.760  1.00 95.27 82  A 1 
ATOM 613  C CB  . LYS A 1 82  ? 5.650   -12.894 -0.274  1.00 96.26 82  A 1 
ATOM 614  C CG  . LYS A 1 82  ? 5.829   -12.593 1.216   1.00 94.83 82  A 1 
ATOM 615  C CD  . LYS A 1 82  ? 4.872   -13.474 2.029   1.00 91.82 82  A 1 
ATOM 616  C CE  . LYS A 1 82  ? 5.066   -13.216 3.523   1.00 87.62 82  A 1 
ATOM 617  N NZ  . LYS A 1 82  ? 4.041   -13.926 4.326   1.00 80.43 82  A 1 
ATOM 618  N N   . GLU A 1 83  ? 5.763   -12.446 -3.449  1.00 94.53 83  A 1 
ATOM 619  C CA  . GLU A 1 83  ? 5.904   -12.900 -4.841  1.00 93.80 83  A 1 
ATOM 620  C C   . GLU A 1 83  ? 7.090   -12.234 -5.552  1.00 93.28 83  A 1 
ATOM 621  O O   . GLU A 1 83  ? 7.792   -12.869 -6.335  1.00 91.32 83  A 1 
ATOM 622  C CB  . GLU A 1 83  ? 4.613   -12.608 -5.615  1.00 93.81 83  A 1 
ATOM 623  C CG  . GLU A 1 83  ? 3.486   -13.578 -5.235  1.00 89.79 83  A 1 
ATOM 624  C CD  . GLU A 1 83  ? 2.170   -13.272 -5.961  1.00 91.15 83  A 1 
ATOM 625  O OE1 . GLU A 1 83  ? 1.146   -13.887 -5.587  1.00 82.99 83  A 1 
ATOM 626  O OE2 . GLU A 1 83  ? 2.171   -12.432 -6.883  1.00 85.76 83  A 1 
ATOM 627  N N   . GLN A 1 84  ? 7.382   -10.981 -5.207  1.00 96.06 84  A 1 
ATOM 628  C CA  . GLN A 1 84  ? 8.544   -10.232 -5.703  1.00 95.04 84  A 1 
ATOM 629  C C   . GLN A 1 84  ? 9.846   -10.538 -4.930  1.00 94.63 84  A 1 
ATOM 630  O O   . GLN A 1 84  ? 10.875  -9.901  -5.160  1.00 93.70 84  A 1 
ATOM 631  C CB  . GLN A 1 84  ? 8.196   -8.738  -5.693  1.00 95.33 84  A 1 
ATOM 632  C CG  . GLN A 1 84  ? 7.063   -8.388  -6.675  1.00 95.39 84  A 1 
ATOM 633  C CD  . GLN A 1 84  ? 6.637   -6.942  -6.493  1.00 95.34 84  A 1 
ATOM 634  O OE1 . GLN A 1 84  ? 7.237   -6.022  -7.031  1.00 89.76 84  A 1 
ATOM 635  N NE2 . GLN A 1 84  ? 5.630   -6.685  -5.692  1.00 88.04 84  A 1 
ATOM 636  N N   . GLY A 1 85  ? 9.836   -11.500 -4.001  1.00 95.69 85  A 1 
ATOM 637  C CA  . GLY A 1 85  ? 10.986  -11.889 -3.177  1.00 94.46 85  A 1 
ATOM 638  C C   . GLY A 1 85  ? 11.350  -10.884 -2.081  1.00 94.33 85  A 1 
ATOM 639  O O   . GLY A 1 85  ? 12.488  -10.882 -1.599  1.00 91.37 85  A 1 
ATOM 640  N N   . GLY A 1 86  ? 10.417  -9.998  -1.709  1.00 96.14 86  A 1 
ATOM 641  C CA  . GLY A 1 86  ? 10.581  -8.981  -0.676  1.00 96.10 86  A 1 
ATOM 642  C C   . GLY A 1 86  ? 10.189  -9.444  0.728   1.00 96.30 86  A 1 
ATOM 643  O O   . GLY A 1 86  ? 9.607   -10.510 0.932   1.00 95.40 86  A 1 
ATOM 644  N N   . THR A 1 87  ? 10.501  -8.596  1.712   1.00 97.25 87  A 1 
ATOM 645  C CA  . THR A 1 87  ? 10.090  -8.765  3.116   1.00 97.36 87  A 1 
ATOM 646  C C   . THR A 1 87  ? 9.095   -7.676  3.491   1.00 97.76 87  A 1 
ATOM 647  O O   . THR A 1 87  ? 9.281   -6.515  3.133   1.00 97.35 87  A 1 
ATOM 648  C CB  . THR A 1 87  ? 11.301  -8.723  4.056   1.00 96.63 87  A 1 
ATOM 649  O OG1 . THR A 1 87  ? 12.196  -9.750  3.712   1.00 92.72 87  A 1 
ATOM 650  C CG2 . THR A 1 87  ? 10.930  -8.946  5.526   1.00 91.85 87  A 1 
ATOM 651  N N   . VAL A 1 88  ? 8.059   -8.027  4.247   1.00 97.45 88  A 1 
ATOM 652  C CA  . VAL A 1 88  ? 6.985   -7.101  4.634   1.00 97.72 88  A 1 
ATOM 653  C C   . VAL A 1 88  ? 7.087   -6.695  6.096   1.00 97.71 88  A 1 
ATOM 654  O O   . VAL A 1 88  ? 7.322   -7.521  6.978   1.00 97.09 88  A 1 
ATOM 655  C CB  . VAL A 1 88  ? 5.600   -7.686  4.322   1.00 97.02 88  A 1 
ATOM 656  C CG1 . VAL A 1 88  ? 4.466   -6.708  4.662   1.00 91.05 88  A 1 
ATOM 657  C CG2 . VAL A 1 88  ? 5.505   -8.004  2.834   1.00 90.74 88  A 1 
ATOM 658  N N   . VAL A 1 89  ? 6.846   -5.409  6.359   1.00 97.94 89  A 1 
ATOM 659  C CA  . VAL A 1 89  ? 6.612   -4.857  7.695   1.00 97.95 89  A 1 
ATOM 660  C C   . VAL A 1 89  ? 5.194   -4.291  7.739   1.00 98.02 89  A 1 
ATOM 661  O O   . VAL A 1 89  ? 4.916   -3.261  7.136   1.00 97.84 89  A 1 
ATOM 662  C CB  . VAL A 1 89  ? 7.675   -3.794  8.036   1.00 97.66 89  A 1 
ATOM 663  C CG1 . VAL A 1 89  ? 7.388   -3.135  9.388   1.00 95.65 89  A 1 
ATOM 664  C CG2 . VAL A 1 89  ? 9.074   -4.419  8.130   1.00 95.45 89  A 1 
ATOM 665  N N   . ARG A 1 90  ? 4.295   -4.959  8.466   1.00 97.91 90  A 1 
ATOM 666  C CA  . ARG A 1 90  ? 2.912   -4.489  8.681   1.00 97.90 90  A 1 
ATOM 667  C C   . ARG A 1 90  ? 2.829   -3.627  9.937   1.00 97.89 90  A 1 
ATOM 668  O O   . ARG A 1 90  ? 3.365   -4.014  10.985  1.00 97.29 90  A 1 
ATOM 669  C CB  . ARG A 1 90  ? 1.939   -5.675  8.766   1.00 97.20 90  A 1 
ATOM 670  C CG  . ARG A 1 90  ? 1.891   -6.491  7.466   1.00 95.08 90  A 1 
ATOM 671  C CD  . ARG A 1 90  ? 1.022   -7.740  7.581   1.00 94.76 90  A 1 
ATOM 672  N NE  . ARG A 1 90  ? -0.428  -7.453  7.694   1.00 92.81 90  A 1 
ATOM 673  C CZ  . ARG A 1 90  ? -1.393  -8.342  7.466   1.00 94.00 90  A 1 
ATOM 674  N NH1 . ARG A 1 90  ? -1.152  -9.583  7.197   1.00 87.92 90  A 1 
ATOM 675  N NH2 . ARG A 1 90  ? -2.644  -8.017  7.484   1.00 88.01 90  A 1 
ATOM 676  N N   . ARG A 1 91  ? 2.163   -2.482  9.849   1.00 97.83 91  A 1 
ATOM 677  C CA  . ARG A 1 91  ? 1.903   -1.585  10.986  1.00 97.80 91  A 1 
ATOM 678  C C   . ARG A 1 91  ? 0.514   -0.959  10.883  1.00 97.82 91  A 1 
ATOM 679  O O   . ARG A 1 91  ? 0.036   -0.673  9.793   1.00 97.23 91  A 1 
ATOM 680  C CB  . ARG A 1 91  ? 2.966   -0.477  11.052  1.00 97.61 91  A 1 
ATOM 681  C CG  . ARG A 1 91  ? 4.390   -0.965  11.364  1.00 96.05 91  A 1 
ATOM 682  C CD  . ARG A 1 91  ? 4.509   -1.524  12.788  1.00 93.68 91  A 1 
ATOM 683  N NE  . ARG A 1 91  ? 5.888   -1.942  13.081  1.00 88.96 91  A 1 
ATOM 684  C CZ  . ARG A 1 91  ? 6.403   -3.153  12.928  1.00 85.23 91  A 1 
ATOM 685  N NH1 . ARG A 1 91  ? 5.710   -4.155  12.466  1.00 78.40 91  A 1 
ATOM 686  N NH2 . ARG A 1 91  ? 7.648   -3.365  13.243  1.00 78.28 91  A 1 
ATOM 687  N N   . ALA A 1 92  ? -0.093  -0.721  12.025  1.00 97.28 92  A 1 
ATOM 688  C CA  . ALA A 1 92  ? -1.275  0.116   12.196  1.00 96.86 92  A 1 
ATOM 689  C C   . ALA A 1 92  ? -1.273  0.628   13.643  1.00 96.68 92  A 1 
ATOM 690  O O   . ALA A 1 92  ? -0.836  -0.115  14.529  1.00 96.01 92  A 1 
ATOM 691  C CB  . ALA A 1 92  ? -2.532  -0.707  11.888  1.00 96.06 92  A 1 
ATOM 692  N N   . PRO A 1 93  ? -1.690  1.879   13.911  1.00 97.22 93  A 1 
ATOM 693  C CA  . PRO A 1 93  ? -1.871  2.368   15.272  1.00 96.70 93  A 1 
ATOM 694  C C   . PRO A 1 93  ? -3.195  1.867   15.872  1.00 96.11 93  A 1 
ATOM 695  O O   . PRO A 1 93  ? -4.096  1.459   15.148  1.00 95.16 93  A 1 
ATOM 696  C CB  . PRO A 1 93  ? -1.838  3.889   15.131  1.00 96.47 93  A 1 
ATOM 697  C CG  . PRO A 1 93  ? -2.484  4.128   13.768  1.00 95.83 93  A 1 
ATOM 698  C CD  . PRO A 1 93  ? -2.028  2.928   12.947  1.00 96.75 93  A 1 
ATOM 699  N N   . ASP A 1 94  ? -3.333  1.956   17.202  1.00 96.22 94  A 1 
ATOM 700  C CA  . ASP A 1 94  ? -4.582  1.571   17.882  1.00 95.09 94  A 1 
ATOM 701  C C   . ASP A 1 94  ? -5.734  2.546   17.583  1.00 94.05 94  A 1 
ATOM 702  O O   . ASP A 1 94  ? -6.890  2.144   17.506  1.00 91.81 94  A 1 
ATOM 703  C CB  . ASP A 1 94  ? -4.343  1.483   19.396  1.00 94.44 94  A 1 
ATOM 704  C CG  . ASP A 1 94  ? -3.367  0.369   19.785  1.00 90.62 94  A 1 
ATOM 705  O OD1 . ASP A 1 94  ? -3.302  -0.644  19.044  1.00 85.99 94  A 1 
ATOM 706  O OD2 . ASP A 1 94  ? -2.673  0.553   20.810  1.00 85.26 94  A 1 
ATOM 707  N N   . LEU A 1 95  ? -5.410  3.833   17.387  1.00 92.58 95  A 1 
ATOM 708  C CA  . LEU A 1 95  ? -6.371  4.880   17.034  1.00 91.76 95  A 1 
ATOM 709  C C   . LEU A 1 95  ? -6.028  5.489   15.666  1.00 92.03 95  A 1 
ATOM 710  O O   . LEU A 1 95  ? -4.843  5.671   15.369  1.00 91.21 95  A 1 
ATOM 711  C CB  . LEU A 1 95  ? -6.388  5.965   18.126  1.00 90.42 95  A 1 
ATOM 712  C CG  . LEU A 1 95  ? -6.904  5.493   19.497  1.00 85.57 95  A 1 
ATOM 713  C CD1 . LEU A 1 95  ? -6.795  6.648   20.496  1.00 80.03 95  A 1 
ATOM 714  C CD2 . LEU A 1 95  ? -8.365  5.039   19.455  1.00 79.41 95  A 1 
ATOM 715  N N   . PRO A 1 96  ? -7.038  5.864   14.862  1.00 91.78 96  A 1 
ATOM 716  C CA  . PRO A 1 96  ? -6.836  6.444   13.536  1.00 91.22 96  A 1 
ATOM 717  C C   . PRO A 1 96  ? -6.416  7.923   13.620  1.00 91.65 96  A 1 
ATOM 718  O O   . PRO A 1 96  ? -7.157  8.810   13.210  1.00 90.51 96  A 1 
ATOM 719  C CB  . PRO A 1 96  ? -8.165  6.211   12.804  1.00 89.90 96  A 1 
ATOM 720  C CG  . PRO A 1 96  ? -9.199  6.311   13.919  1.00 87.79 96  A 1 
ATOM 721  C CD  . PRO A 1 96  ? -8.470  5.674   15.103  1.00 90.09 96  A 1 
ATOM 722  N N   . THR A 1 97  ? -5.231  8.217   14.173  1.00 93.24 97  A 1 
ATOM 723  C CA  . THR A 1 97  ? -4.696  9.585   14.263  1.00 93.71 97  A 1 
ATOM 724  C C   . THR A 1 97  ? -3.397  9.758   13.470  1.00 94.24 97  A 1 
ATOM 725  O O   . THR A 1 97  ? -2.615  8.813   13.300  1.00 94.78 97  A 1 
ATOM 726  C CB  . THR A 1 97  ? -4.533  10.102  15.707  1.00 93.76 97  A 1 
ATOM 727  O OG1 . THR A 1 97  ? -3.303  9.741   16.284  1.00 92.71 97  A 1 
ATOM 728  C CG2 . THR A 1 97  ? -5.661  9.690   16.649  1.00 91.33 97  A 1 
ATOM 729  N N   . ALA A 1 98  ? -3.159  10.983  12.989  1.00 92.78 98  A 1 
ATOM 730  C CA  . ALA A 1 98  ? -1.932  11.326  12.276  1.00 93.40 98  A 1 
ATOM 731  C C   . ALA A 1 98  ? -0.695  11.167  13.172  1.00 94.74 98  A 1 
ATOM 732  O O   . ALA A 1 98  ? 0.315   10.622  12.735  1.00 95.52 98  A 1 
ATOM 733  C CB  . ALA A 1 98  ? -2.058  12.754  11.740  1.00 93.22 98  A 1 
ATOM 734  N N   . GLU A 1 99  ? -0.775  11.567  14.448  1.00 94.08 99  A 1 
ATOM 735  C CA  . GLU A 1 99  ? 0.334   11.508  15.408  1.00 94.82 99  A 1 
ATOM 736  C C   . GLU A 1 99  ? 0.834   10.074  15.606  1.00 95.57 99  A 1 
ATOM 737  O O   . GLU A 1 99  ? 2.041   9.823   15.631  1.00 95.85 99  A 1 
ATOM 738  C CB  . GLU A 1 99  ? -0.079  12.069  16.786  1.00 94.51 99  A 1 
ATOM 739  C CG  . GLU A 1 99  ? -0.537  13.534  16.789  1.00 85.75 99  A 1 
ATOM 740  C CD  . GLU A 1 99  ? -1.931  13.752  16.184  1.00 79.47 99  A 1 
ATOM 741  O OE1 . GLU A 1 99  ? -2.213  14.905  15.801  1.00 69.89 99  A 1 
ATOM 742  O OE2 . GLU A 1 99  ? -2.692  12.760  16.068  1.00 70.84 99  A 1 
ATOM 743  N N   . ALA A 1 100 ? -0.088  9.117   15.699  1.00 96.41 100 A 1 
ATOM 744  C CA  . ALA A 1 100 ? 0.270   7.714   15.854  1.00 96.02 100 A 1 
ATOM 745  C C   . ALA A 1 100 ? 0.916   7.143   14.579  1.00 96.70 100 A 1 
ATOM 746  O O   . ALA A 1 100 ? 1.900   6.399   14.656  1.00 96.82 100 A 1 
ATOM 747  C CB  . ALA A 1 100 ? -0.986  6.958   16.286  1.00 95.53 100 A 1 
ATOM 748  N N   . GLN A 1 101 ? 0.446   7.537   13.390  1.00 95.79 101 A 1 
ATOM 749  C CA  . GLN A 1 101 ? 1.104   7.177   12.130  1.00 96.27 101 A 1 
ATOM 750  C C   . GLN A 1 101 ? 2.488   7.830   11.993  1.00 96.68 101 A 1 
ATOM 751  O O   . GLN A 1 101 ? 3.419   7.162   11.543  1.00 97.04 101 A 1 
ATOM 752  C CB  . GLN A 1 101 ? 0.224   7.523   10.921  1.00 95.92 101 A 1 
ATOM 753  C CG  . GLN A 1 101 ? -0.959  6.552   10.770  1.00 94.38 101 A 1 
ATOM 754  C CD  . GLN A 1 101 ? -1.695  6.720   9.443   1.00 95.13 101 A 1 
ATOM 755  O OE1 . GLN A 1 101 ? -1.876  7.807   8.912   1.00 90.84 101 A 1 
ATOM 756  N NE2 . GLN A 1 101 ? -2.157  5.643   8.840   1.00 90.66 101 A 1 
ATOM 757  N N   . ILE A 1 102 ? 2.662   9.083   12.427  1.00 96.56 102 A 1 
ATOM 758  C CA  . ILE A 1 102 ? 3.959   9.787   12.416  1.00 97.00 102 A 1 
ATOM 759  C C   . ILE A 1 102 ? 5.013   8.989   13.190  1.00 97.37 102 A 1 
ATOM 760  O O   . ILE A 1 102 ? 6.107   8.753   12.675  1.00 97.60 102 A 1 
ATOM 761  C CB  . ILE A 1 102 ? 3.799   11.232  12.959  1.00 97.10 102 A 1 
ATOM 762  C CG1 . ILE A 1 102 ? 3.084   12.107  11.905  1.00 96.46 102 A 1 
ATOM 763  C CG2 . ILE A 1 102 ? 5.156   11.872  13.327  1.00 96.27 102 A 1 
ATOM 764  C CD1 . ILE A 1 102 ? 2.527   13.429  12.460  1.00 94.01 102 A 1 
ATOM 765  N N   . GLN A 1 103 ? 4.677   8.508   14.392  1.00 97.64 103 A 1 
ATOM 766  C CA  . GLN A 1 103 ? 5.590   7.698   15.209  1.00 97.39 103 A 1 
ATOM 767  C C   . GLN A 1 103 ? 6.006   6.397   14.505  1.00 97.71 103 A 1 
ATOM 768  O O   . GLN A 1 103 ? 7.179   6.017   14.530  1.00 97.49 103 A 1 
ATOM 769  C CB  . GLN A 1 103 ? 4.927   7.360   16.550  1.00 97.07 103 A 1 
ATOM 770  C CG  . GLN A 1 103 ? 4.743   8.590   17.452  1.00 91.55 103 A 1 
ATOM 771  C CD  . GLN A 1 103 ? 4.022   8.246   18.754  1.00 84.40 103 A 1 
ATOM 772  O OE1 . GLN A 1 103 ? 3.721   7.105   19.068  1.00 75.11 103 A 1 
ATOM 773  N NE2 . GLN A 1 103 ? 3.742   9.224   19.585  1.00 70.68 103 A 1 
ATOM 774  N N   . ILE A 1 104 ? 5.063   5.723   13.854  1.00 97.42 104 A 1 
ATOM 775  C CA  . ILE A 1 104 ? 5.337   4.510   13.072  1.00 97.66 104 A 1 
ATOM 776  C C   . ILE A 1 104 ? 6.257   4.826   11.888  1.00 97.90 104 A 1 
ATOM 777  O O   . ILE A 1 104 ? 7.233   4.111   11.658  1.00 98.00 104 A 1 
ATOM 778  C CB  . ILE A 1 104 ? 4.010   3.855   12.626  1.00 97.75 104 A 1 
ATOM 779  C CG1 . ILE A 1 104 ? 3.274   3.269   13.857  1.00 97.18 104 A 1 
ATOM 780  C CG2 . ILE A 1 104 ? 4.259   2.759   11.575  1.00 97.22 104 A 1 
ATOM 781  C CD1 . ILE A 1 104 ? 1.821   2.862   13.572  1.00 95.42 104 A 1 
ATOM 782  N N   . ILE A 1 105 ? 5.983   5.900   11.152  1.00 97.81 105 A 1 
ATOM 783  C CA  . ILE A 1 105 ? 6.785   6.311   9.993   1.00 97.83 105 A 1 
ATOM 784  C C   . ILE A 1 105 ? 8.220   6.637   10.419  1.00 97.87 105 A 1 
ATOM 785  O O   . ILE A 1 105 ? 9.161   6.178   9.770   1.00 98.08 105 A 1 
ATOM 786  C CB  . ILE A 1 105 ? 6.110   7.484   9.254   1.00 97.97 105 A 1 
ATOM 787  C CG1 . ILE A 1 105 ? 4.764   7.048   8.630   1.00 96.83 105 A 1 
ATOM 788  C CG2 . ILE A 1 105 ? 7.022   8.031   8.137   1.00 96.99 105 A 1 
ATOM 789  C CD1 . ILE A 1 105 ? 3.830   8.235   8.368   1.00 92.66 105 A 1 
ATOM 790  N N   . ASP A 1 106 ? 8.424   7.357   11.528  1.00 98.09 106 A 1 
ATOM 791  C CA  . ASP A 1 106 ? 9.766   7.637   12.058  1.00 98.06 106 A 1 
ATOM 792  C C   . ASP A 1 106 ? 10.546  6.355   12.402  1.00 98.02 106 A 1 
ATOM 793  O O   . ASP A 1 106 ? 11.737  6.242   12.090  1.00 97.92 106 A 1 
ATOM 794  C CB  . ASP A 1 106 ? 9.668   8.561   13.284  1.00 98.08 106 A 1 
ATOM 795  C CG  . ASP A 1 106 ? 9.721   10.052  12.930  1.00 96.92 106 A 1 
ATOM 796  O OD1 . ASP A 1 106 ? 10.504  10.415  12.011  1.00 92.92 106 A 1 
ATOM 797  O OD2 . ASP A 1 106 ? 9.116   10.858  13.656  1.00 94.03 106 A 1 
ATOM 798  N N   . GLN A 1 107 ? 9.880   5.345   12.958  1.00 98.16 107 A 1 
ATOM 799  C CA  . GLN A 1 107 ? 10.489  4.029   13.190  1.00 98.02 107 A 1 
ATOM 800  C C   . GLN A 1 107 ? 10.877  3.337   11.876  1.00 98.10 107 A 1 
ATOM 801  O O   . GLN A 1 107 ? 11.952  2.741   11.783  1.00 97.88 107 A 1 
ATOM 802  C CB  . GLN A 1 107 ? 9.528   3.124   13.974  1.00 98.01 107 A 1 
ATOM 803  C CG  . GLN A 1 107 ? 9.273   3.590   15.417  1.00 95.58 107 A 1 
ATOM 804  C CD  . GLN A 1 107 ? 8.155   2.790   16.079  1.00 93.31 107 A 1 
ATOM 805  O OE1 . GLN A 1 107 ? 7.792   1.692   15.667  1.00 88.13 107 A 1 
ATOM 806  N NE2 . GLN A 1 107 ? 7.572   3.295   17.144  1.00 83.97 107 A 1 
ATOM 807  N N   . LEU A 1 108 ? 10.038  3.419   10.846  1.00 97.79 108 A 1 
ATOM 808  C CA  . LEU A 1 108 ? 10.316  2.837   9.527   1.00 97.63 108 A 1 
ATOM 809  C C   . LEU A 1 108 ? 11.463  3.557   8.802   1.00 97.54 108 A 1 
ATOM 810  O O   . LEU A 1 108 ? 12.274  2.906   8.139   1.00 97.64 108 A 1 
ATOM 811  C CB  . LEU A 1 108 ? 9.029   2.849   8.689   1.00 98.06 108 A 1 
ATOM 812  C CG  . LEU A 1 108 ? 7.910   1.934   9.223   1.00 97.77 108 A 1 
ATOM 813  C CD1 . LEU A 1 108 ? 6.632   2.191   8.429   1.00 96.09 108 A 1 
ATOM 814  C CD2 . LEU A 1 108 ? 8.268   0.450   9.112   1.00 96.33 108 A 1 
ATOM 815  N N   . ILE A 1 109 ? 11.584  4.880   8.982   1.00 97.85 109 A 1 
ATOM 816  C CA  . ILE A 1 109 ? 12.741  5.657   8.500   1.00 97.70 109 A 1 
ATOM 817  C C   . ILE A 1 109 ? 14.026  5.159   9.166   1.00 97.33 109 A 1 
ATOM 818  O O   . ILE A 1 109 ? 15.022  4.903   8.482   1.00 96.96 109 A 1 
ATOM 819  C CB  . ILE A 1 109 ? 12.536  7.175   8.735   1.00 97.99 109 A 1 
ATOM 820  C CG1 . ILE A 1 109 ? 11.374  7.715   7.874   1.00 97.65 109 A 1 
ATOM 821  C CG2 . ILE A 1 109 ? 13.821  7.963   8.398   1.00 97.01 109 A 1 
ATOM 822  C CD1 . ILE A 1 109 ? 10.892  9.111   8.292   1.00 96.82 109 A 1 
ATOM 823  N N   . ALA A 1 110 ? 14.013  4.971   10.488  1.00 97.30 110 A 1 
ATOM 824  C CA  . ALA A 1 110 ? 15.166  4.452   11.226  1.00 97.11 110 A 1 
ATOM 825  C C   . ALA A 1 110 ? 15.553  3.024   10.790  1.00 96.64 110 A 1 
ATOM 826  O O   . ALA A 1 110 ? 16.741  2.696   10.725  1.00 95.97 110 A 1 
ATOM 827  C CB  . ALA A 1 110 ? 14.851  4.525   12.727  1.00 97.33 110 A 1 
ATOM 828  N N   . GLN A 1 111 ? 14.572  2.200   10.429  1.00 97.52 111 A 1 
ATOM 829  C CA  . GLN A 1 111 ? 14.768  0.850   9.880   1.00 97.14 111 A 1 
ATOM 830  C C   . GLN A 1 111 ? 15.276  0.845   8.430   1.00 96.82 111 A 1 
ATOM 831  O O   . GLN A 1 111 ? 15.694  -0.208  7.942   1.00 95.97 111 A 1 
ATOM 832  C CB  . GLN A 1 111 ? 13.453  0.056   9.997   1.00 97.12 111 A 1 
ATOM 833  C CG  . GLN A 1 111 ? 13.130  -0.314  11.452  1.00 94.35 111 A 1 
ATOM 834  C CD  . GLN A 1 111 ? 11.724  -0.886  11.605  1.00 93.58 111 A 1 
ATOM 835  O OE1 . GLN A 1 111 ? 11.255  -1.729  10.856  1.00 87.60 111 A 1 
ATOM 836  N NE2 . GLN A 1 111 ? 10.989  -0.452  12.607  1.00 84.94 111 A 1 
ATOM 837  N N   . LYS A 1 112 ? 15.273  2.002   7.736   1.00 96.90 112 A 1 
ATOM 838  C CA  . LYS A 1 112 ? 15.709  2.149   6.338   1.00 96.41 112 A 1 
ATOM 839  C C   . LYS A 1 112 ? 14.990  1.184   5.387   1.00 96.69 112 A 1 
ATOM 840  O O   . LYS A 1 112 ? 15.624  0.541   4.545   1.00 95.21 112 A 1 
ATOM 841  C CB  . LYS A 1 112 ? 17.240  2.033   6.217   1.00 95.67 112 A 1 
ATOM 842  C CG  . LYS A 1 112 ? 18.004  3.025   7.094   1.00 93.09 112 A 1 
ATOM 843  C CD  . LYS A 1 112 ? 19.507  2.833   6.865   1.00 87.72 112 A 1 
ATOM 844  C CE  . LYS A 1 112 ? 20.287  3.819   7.738   1.00 82.49 112 A 1 
ATOM 845  N NZ  . LYS A 1 112 ? 21.748  3.662   7.543   1.00 72.28 112 A 1 
ATOM 846  N N   . VAL A 1 113 ? 13.679  1.070   5.525   1.00 97.19 113 A 1 
ATOM 847  C CA  . VAL A 1 113 ? 12.844  0.294   4.594   1.00 97.40 113 A 1 
ATOM 848  C C   . VAL A 1 113 ? 12.943  0.858   3.169   1.00 97.16 113 A 1 
ATOM 849  O O   . VAL A 1 113 ? 13.188  2.053   2.983   1.00 97.08 113 A 1 
ATOM 850  C CB  . VAL A 1 113 ? 11.379  0.198   5.065   1.00 97.73 113 A 1 
ATOM 851  C CG1 . VAL A 1 113 ? 11.285  -0.484  6.437   1.00 97.18 113 A 1 
ATOM 852  C CG2 . VAL A 1 113 ? 10.671  1.560   5.136   1.00 96.03 113 A 1 
ATOM 853  N N   . ALA A 1 114 ? 12.762  0.008   2.156   1.00 97.42 114 A 1 
ATOM 854  C CA  . ALA A 1 114 ? 12.829  0.417   0.751   1.00 97.27 114 A 1 
ATOM 855  C C   . ALA A 1 114 ? 11.640  1.303   0.350   1.00 97.38 114 A 1 
ATOM 856  O O   . ALA A 1 114 ? 11.792  2.256   -0.424  1.00 97.06 114 A 1 
ATOM 857  C CB  . ALA A 1 114 ? 12.896  -0.846  -0.109  1.00 97.17 114 A 1 
ATOM 858  N N   . SER A 1 115 ? 10.469  0.994   0.902   1.00 97.62 115 A 1 
ATOM 859  C CA  . SER A 1 115 ? 9.252   1.770   0.680   1.00 97.89 115 A 1 
ATOM 860  C C   . SER A 1 115 ? 8.311   1.742   1.882   1.00 97.97 115 A 1 
ATOM 861  O O   . SER A 1 115 ? 8.331   0.808   2.685   1.00 97.98 115 A 1 
ATOM 862  C CB  . SER A 1 115 ? 8.510   1.279   -0.570  1.00 97.77 115 A 1 
ATOM 863  O OG  . SER A 1 115 ? 7.967   -0.008  -0.339  1.00 96.75 115 A 1 
ATOM 864  N N   . ILE A 1 116 ? 7.452   2.760   1.952   1.00 97.91 116 A 1 
ATOM 865  C CA  . ILE A 1 116 ? 6.286   2.818   2.836   1.00 98.00 116 A 1 
ATOM 866  C C   . ILE A 1 116 ? 5.048   2.975   1.952   1.00 97.91 116 A 1 
ATOM 867  O O   . ILE A 1 116 ? 4.932   3.959   1.217   1.00 97.76 116 A 1 
ATOM 868  C CB  . ILE A 1 116 ? 6.418   3.967   3.864   1.00 98.14 116 A 1 
ATOM 869  C CG1 . ILE A 1 116 ? 7.620   3.732   4.806   1.00 97.73 116 A 1 
ATOM 870  C CG2 . ILE A 1 116 ? 5.118   4.109   4.685   1.00 97.46 116 A 1 
ATOM 871  C CD1 . ILE A 1 116 ? 8.016   4.966   5.631   1.00 97.05 116 A 1 
ATOM 872  N N   . THR A 1 117 ? 4.130   2.015   2.036   1.00 98.00 117 A 1 
ATOM 873  C CA  . THR A 1 117 ? 2.765   2.139   1.516   1.00 97.94 117 A 1 
ATOM 874  C C   . THR A 1 117 ? 1.848   2.521   2.665   1.00 97.89 117 A 1 
ATOM 875  O O   . THR A 1 117 ? 1.837   1.830   3.677   1.00 97.59 117 A 1 
ATOM 876  C CB  . THR A 1 117 ? 2.298   0.841   0.848   1.00 97.77 117 A 1 
ATOM 877  O OG1 . THR A 1 117 ? 3.115   0.601   -0.276  1.00 95.82 117 A 1 
ATOM 878  C CG2 . THR A 1 117 ? 0.860   0.933   0.342   1.00 95.29 117 A 1 
ATOM 879  N N   . ILE A 1 118 ? 1.101   3.615   2.557   1.00 97.16 118 A 1 
ATOM 880  C CA  . ILE A 1 118 ? 0.273   4.135   3.654   1.00 96.94 118 A 1 
ATOM 881  C C   . ILE A 1 118 ? -1.161  4.424   3.207   1.00 96.22 118 A 1 
ATOM 882  O O   . ILE A 1 118 ? -1.375  5.043   2.170   1.00 95.61 118 A 1 
ATOM 883  C CB  . ILE A 1 118 ? 0.966   5.337   4.343   1.00 96.66 118 A 1 
ATOM 884  C CG1 . ILE A 1 118 ? 0.136   5.827   5.549   1.00 93.68 118 A 1 
ATOM 885  C CG2 . ILE A 1 118 ? 1.263   6.496   3.370   1.00 92.73 118 A 1 
ATOM 886  C CD1 . ILE A 1 118 ? 0.890   6.790   6.475   1.00 90.43 118 A 1 
ATOM 887  N N   . SER A 1 119 ? -2.128  4.013   4.031   1.00 95.41 119 A 1 
ATOM 888  C CA  . SER A 1 119 ? -3.483  4.575   4.056   1.00 94.42 119 A 1 
ATOM 889  C C   . SER A 1 119 ? -3.504  5.684   5.107   1.00 93.73 119 A 1 
ATOM 890  O O   . SER A 1 119 ? -3.314  5.430   6.301   1.00 92.87 119 A 1 
ATOM 891  C CB  . SER A 1 119 ? -4.526  3.505   4.378   1.00 93.84 119 A 1 
ATOM 892  O OG  . SER A 1 119 ? -4.481  2.468   3.422   1.00 88.29 119 A 1 
ATOM 893  N N   . ALA A 1 120 ? -3.650  6.934   4.662   1.00 92.53 120 A 1 
ATOM 894  C CA  . ALA A 1 120 ? -3.426  8.106   5.494   1.00 91.51 120 A 1 
ATOM 895  C C   . ALA A 1 120 ? -4.616  8.412   6.417   1.00 90.51 120 A 1 
ATOM 896  O O   . ALA A 1 120 ? -5.766  8.385   5.979   1.00 89.46 120 A 1 
ATOM 897  C CB  . ALA A 1 120 ? -3.105  9.283   4.577   1.00 91.23 120 A 1 
ATOM 898  N N   . ASN A 1 121 ? -4.330  8.767   7.676   1.00 92.15 121 A 1 
ATOM 899  C CA  . ASN A 1 121 ? -5.324  9.331   8.596   1.00 91.43 121 A 1 
ATOM 900  C C   . ASN A 1 121 ? -5.543  10.833  8.373   1.00 90.34 121 A 1 
ATOM 901  O O   . ASN A 1 121 ? -6.618  11.340  8.667   1.00 88.25 121 A 1 
ATOM 902  C CB  . ASN A 1 121 ? -4.894  9.045   10.044  1.00 91.09 121 A 1 
ATOM 903  C CG  . ASN A 1 121 ? -5.107  7.594   10.422  1.00 88.88 121 A 1 
ATOM 904  O OD1 . ASN A 1 121 ? -5.973  6.905   9.904   1.00 82.41 121 A 1 
ATOM 905  N ND2 . ASN A 1 121 ? -4.328  7.079   11.342  1.00 81.71 121 A 1 
ATOM 906  N N   . ASP A 1 122 ? -4.538  11.530  7.837   1.00 89.64 122 A 1 
ATOM 907  C CA  . ASP A 1 122 ? -4.635  12.946  7.488   1.00 90.26 122 A 1 
ATOM 908  C C   . ASP A 1 122 ? -3.825  13.242  6.217   1.00 89.90 122 A 1 
ATOM 909  O O   . ASP A 1 122 ? -2.717  12.727  6.025   1.00 89.65 122 A 1 
ATOM 910  C CB  . ASP A 1 122 ? -4.171  13.805  8.674   1.00 90.89 122 A 1 
ATOM 911  C CG  . ASP A 1 122 ? -4.417  15.288  8.415   1.00 90.46 122 A 1 
ATOM 912  O OD1 . ASP A 1 122 ? -3.665  15.854  7.582   1.00 86.34 122 A 1 
ATOM 913  O OD2 . ASP A 1 122 ? -5.360  15.840  9.007   1.00 85.12 122 A 1 
ATOM 914  N N   . PHE A 1 123 ? -4.390  14.062  5.338   1.00 89.22 123 A 1 
ATOM 915  C CA  . PHE A 1 123 ? -3.813  14.371  4.035   1.00 89.23 123 A 1 
ATOM 916  C C   . PHE A 1 123 ? -2.548  15.240  4.145   1.00 90.20 123 A 1 
ATOM 917  O O   . PHE A 1 123 ? -1.538  14.951  3.498   1.00 89.22 123 A 1 
ATOM 918  C CB  . PHE A 1 123 ? -4.900  15.040  3.182   1.00 87.66 123 A 1 
ATOM 919  C CG  . PHE A 1 123 ? -4.496  15.307  1.750   1.00 86.37 123 A 1 
ATOM 920  C CD1 . PHE A 1 123 ? -3.979  16.560  1.382   1.00 80.97 123 A 1 
ATOM 921  C CD2 . PHE A 1 123 ? -4.658  14.304  0.775   1.00 79.89 123 A 1 
ATOM 922  C CE1 . PHE A 1 123 ? -3.633  16.813  0.045   1.00 77.89 123 A 1 
ATOM 923  C CE2 . PHE A 1 123 ? -4.316  14.561  -0.563  1.00 77.87 123 A 1 
ATOM 924  C CZ  . PHE A 1 123 ? -3.805  15.816  -0.930  1.00 82.77 123 A 1 
ATOM 925  N N   . ASP A 1 124 ? -2.577  16.283  4.990   1.00 89.07 124 A 1 
ATOM 926  C CA  . ASP A 1 124 ? -1.511  17.285  5.103   1.00 89.70 124 A 1 
ATOM 927  C C   . ASP A 1 124 ? -0.633  17.082  6.346   1.00 91.12 124 A 1 
ATOM 928  O O   . ASP A 1 124 ? 0.583   17.278  6.277   1.00 91.49 124 A 1 
ATOM 929  C CB  . ASP A 1 124 ? -2.118  18.700  5.081   1.00 89.00 124 A 1 
ATOM 930  C CG  . ASP A 1 124 ? -2.632  19.120  3.698   1.00 86.45 124 A 1 
ATOM 931  O OD1 . ASP A 1 124 ? -1.915  18.873  2.695   1.00 81.57 124 A 1 
ATOM 932  O OD2 . ASP A 1 124 ? -3.709  19.750  3.645   1.00 80.70 124 A 1 
ATOM 933  N N   . ALA A 1 125 ? -1.192  16.633  7.485   1.00 92.93 125 A 1 
ATOM 934  C CA  . ALA A 1 125 ? -0.422  16.466  8.725   1.00 93.30 125 A 1 
ATOM 935  C C   . ALA A 1 125 ? 0.694   15.410  8.603   1.00 94.23 125 A 1 
ATOM 936  O O   . ALA A 1 125 ? 1.724   15.506  9.275   1.00 94.52 125 A 1 
ATOM 937  C CB  . ALA A 1 125 ? -1.381  16.129  9.874   1.00 93.23 125 A 1 
ATOM 938  N N   . LEU A 1 126 ? 0.540   14.426  7.709   1.00 94.13 126 A 1 
ATOM 939  C CA  . LEU A 1 126 ? 1.557   13.407  7.426   1.00 95.06 126 A 1 
ATOM 940  C C   . LEU A 1 126 ? 2.643   13.879  6.445   1.00 95.89 126 A 1 
ATOM 941  O O   . LEU A 1 126 ? 3.692   13.237  6.334   1.00 96.29 126 A 1 
ATOM 942  C CB  . LEU A 1 126 ? 0.855   12.135  6.925   1.00 95.35 126 A 1 
ATOM 943  C CG  . LEU A 1 126 ? -0.043  11.462  7.976   1.00 94.56 126 A 1 
ATOM 944  C CD1 . LEU A 1 126 ? -0.843  10.347  7.314   1.00 91.76 126 A 1 
ATOM 945  C CD2 . LEU A 1 126 ? 0.773   10.842  9.114   1.00 91.69 126 A 1 
ATOM 946  N N   . GLN A 1 127 ? 2.438   14.993  5.746   1.00 95.71 127 A 1 
ATOM 947  C CA  . GLN A 1 127 ? 3.370   15.483  4.729   1.00 95.70 127 A 1 
ATOM 948  C C   . GLN A 1 127 ? 4.803   15.683  5.260   1.00 96.27 127 A 1 
ATOM 949  O O   . GLN A 1 127 ? 5.739   15.243  4.583   1.00 96.83 127 A 1 
ATOM 950  C CB  . GLN A 1 127 ? 2.805   16.754  4.067   1.00 94.97 127 A 1 
ATOM 951  C CG  . GLN A 1 127 ? 3.734   17.323  2.989   1.00 91.07 127 A 1 
ATOM 952  C CD  . GLN A 1 127 ? 3.285   18.679  2.457   1.00 88.79 127 A 1 
ATOM 953  O OE1 . GLN A 1 127 ? 2.221   19.188  2.726   1.00 81.66 127 A 1 
ATOM 954  N NE2 . GLN A 1 127 ? 4.106   19.343  1.675   1.00 78.20 127 A 1 
ATOM 955  N N   . PRO A 1 128 ? 5.047   16.298  6.450   1.00 96.77 128 A 1 
ATOM 956  C CA  . PRO A 1 128 ? 6.413   16.530  6.927   1.00 97.04 128 A 1 
ATOM 957  C C   . PRO A 1 128 ? 7.201   15.232  7.153   1.00 97.55 128 A 1 
ATOM 958  O O   . PRO A 1 128 ? 8.326   15.100  6.670   1.00 97.53 128 A 1 
ATOM 959  C CB  . PRO A 1 128 ? 6.266   17.350  8.215   1.00 96.89 128 A 1 
ATOM 960  C CG  . PRO A 1 128 ? 4.917   18.048  8.046   1.00 95.77 128 A 1 
ATOM 961  C CD  . PRO A 1 128 ? 4.098   16.988  7.323   1.00 96.75 128 A 1 
ATOM 962  N N   . VAL A 1 129 ? 6.610   14.238  7.837   1.00 96.92 129 A 1 
ATOM 963  C CA  . VAL A 1 129 ? 7.296   12.968  8.131   1.00 97.35 129 A 1 
ATOM 964  C C   . VAL A 1 129 ? 7.501   12.125  6.869   1.00 97.51 129 A 1 
ATOM 965  O O   . VAL A 1 129 ? 8.565   11.530  6.688   1.00 97.80 129 A 1 
ATOM 966  C CB  . VAL A 1 129 ? 6.572   12.190  9.250   1.00 97.62 129 A 1 
ATOM 967  C CG1 . VAL A 1 129 ? 5.232   11.597  8.807   1.00 95.76 129 A 1 
ATOM 968  C CG2 . VAL A 1 129 ? 7.467   11.076  9.794   1.00 95.09 129 A 1 
ATOM 969  N N   . LEU A 1 130 ? 6.550   12.122  5.939   1.00 97.59 130 A 1 
ATOM 970  C CA  . LEU A 1 130 ? 6.687   11.415  4.664   1.00 97.52 130 A 1 
ATOM 971  C C   . LEU A 1 130 ? 7.689   12.102  3.730   1.00 97.49 130 A 1 
ATOM 972  O O   . LEU A 1 130 ? 8.432   11.423  3.022   1.00 97.58 130 A 1 
ATOM 973  C CB  . LEU A 1 130 ? 5.309   11.274  4.012   1.00 97.56 130 A 1 
ATOM 974  C CG  . LEU A 1 130 ? 4.356   10.339  4.773   1.00 96.81 130 A 1 
ATOM 975  C CD1 . LEU A 1 130 ? 2.975   10.415  4.144   1.00 93.27 130 A 1 
ATOM 976  C CD2 . LEU A 1 130 ? 4.817   8.877   4.727   1.00 93.61 130 A 1 
ATOM 977  N N   . THR A 1 131 ? 7.795   13.437  3.782   1.00 97.65 131 A 1 
ATOM 978  C CA  . THR A 1 131 ? 8.862   14.175  3.085   1.00 97.35 131 A 1 
ATOM 979  C C   . THR A 1 131 ? 10.234  13.815  3.656   1.00 97.47 131 A 1 
ATOM 980  O O   . THR A 1 131 ? 11.167  13.564  2.894   1.00 97.41 131 A 1 
ATOM 981  C CB  . THR A 1 131 ? 8.630   15.691  3.161   1.00 97.08 131 A 1 
ATOM 982  O OG1 . THR A 1 131 ? 7.401   16.001  2.554   1.00 94.25 131 A 1 
ATOM 983  C CG2 . THR A 1 131 ? 9.700   16.490  2.418   1.00 93.04 131 A 1 
ATOM 984  N N   . LYS A 1 132 ? 10.357  13.699  4.983   1.00 97.54 132 A 1 
ATOM 985  C CA  . LYS A 1 132 ? 11.572  13.193  5.646   1.00 97.72 132 A 1 
ATOM 986  C C   . LYS A 1 132 ? 11.925  11.774  5.175   1.00 97.73 132 A 1 
ATOM 987  O O   . LYS A 1 132 ? 13.081  11.526  4.842   1.00 97.51 132 A 1 
ATOM 988  C CB  . LYS A 1 132 ? 11.364  13.272  7.167   1.00 97.82 132 A 1 
ATOM 989  C CG  . LYS A 1 132 ? 12.558  12.782  7.998   1.00 95.91 132 A 1 
ATOM 990  C CD  . LYS A 1 132 ? 12.146  12.764  9.475   1.00 94.96 132 A 1 
ATOM 991  C CE  . LYS A 1 132 ? 13.216  12.145  10.377  1.00 89.71 132 A 1 
ATOM 992  N NZ  . LYS A 1 132 ? 12.678  11.933  11.740  1.00 85.78 132 A 1 
ATOM 993  N N   . ALA A 1 133 ? 10.946  10.873  5.080   1.00 97.83 133 A 1 
ATOM 994  C CA  . ALA A 1 133 ? 11.147  9.520   4.553   1.00 97.48 133 A 1 
ATOM 995  C C   . ALA A 1 133 ? 11.628  9.534   3.091   1.00 97.06 133 A 1 
ATOM 996  O O   . ALA A 1 133 ? 12.626  8.898   2.753   1.00 96.87 133 A 1 
ATOM 997  C CB  . ALA A 1 133 ? 9.837   8.733   4.708   1.00 97.76 133 A 1 
ATOM 998  N N   . LYS A 1 134 ? 10.981  10.329  2.243   1.00 97.55 134 A 1 
ATOM 999  C CA  . LYS A 1 134 ? 11.343  10.506  0.827   1.00 96.85 134 A 1 
ATOM 1000 C C   . LYS A 1 134 ? 12.768  11.050  0.667   1.00 96.79 134 A 1 
ATOM 1001 O O   . LYS A 1 134 ? 13.527  10.529  -0.147  1.00 96.27 134 A 1 
ATOM 1002 C CB  . LYS A 1 134 ? 10.281  11.412  0.184   1.00 95.77 134 A 1 
ATOM 1003 C CG  . LYS A 1 134 ? 10.392  11.517  -1.339  1.00 90.31 134 A 1 
ATOM 1004 C CD  . LYS A 1 134 ? 9.232   12.383  -1.845  1.00 90.14 134 A 1 
ATOM 1005 C CE  . LYS A 1 134 ? 9.251   12.599  -3.361  1.00 83.50 134 A 1 
ATOM 1006 N NZ  . LYS A 1 134 ? 8.072   13.405  -3.780  1.00 80.58 134 A 1 
ATOM 1007 N N   . ASN A 1 135 ? 13.159  12.031  1.486   1.00 96.78 135 A 1 
ATOM 1008 C CA  . ASN A 1 135 ? 14.519  12.581  1.510   1.00 96.51 135 A 1 
ATOM 1009 C C   . ASN A 1 135 ? 15.568  11.564  1.994   1.00 96.17 135 A 1 
ATOM 1010 O O   . ASN A 1 135 ? 16.723  11.642  1.590   1.00 95.36 135 A 1 
ATOM 1011 C CB  . ASN A 1 135 ? 14.537  13.843  2.389   1.00 96.77 135 A 1 
ATOM 1012 C CG  . ASN A 1 135 ? 13.793  15.015  1.778   1.00 95.64 135 A 1 
ATOM 1013 O OD1 . ASN A 1 135 ? 13.473  15.053  0.604   1.00 89.75 135 A 1 
ATOM 1014 N ND2 . ASN A 1 135 ? 13.521  16.036  2.554   1.00 89.75 135 A 1 
ATOM 1015 N N   . ALA A 1 136 ? 15.169  10.586  2.806   1.00 96.56 136 A 1 
ATOM 1016 C CA  . ALA A 1 136 ? 16.005  9.449   3.196   1.00 96.00 136 A 1 
ATOM 1017 C C   . ALA A 1 136 ? 16.090  8.343   2.117   1.00 95.64 136 A 1 
ATOM 1018 O O   . ALA A 1 136 ? 16.696  7.303   2.352   1.00 94.58 136 A 1 
ATOM 1019 C CB  . ALA A 1 136 ? 15.511  8.925   4.551   1.00 96.58 136 A 1 
ATOM 1020 N N   . GLY A 1 137 ? 15.499  8.552   0.939   1.00 96.12 137 A 1 
ATOM 1021 C CA  . GLY A 1 137 ? 15.503  7.622   -0.195  1.00 95.61 137 A 1 
ATOM 1022 C C   . GLY A 1 137 ? 14.379  6.577   -0.177  1.00 96.19 137 A 1 
ATOM 1023 O O   . GLY A 1 137 ? 14.308  5.764   -1.101  1.00 95.14 137 A 1 
ATOM 1024 N N   . ILE A 1 138 ? 13.500  6.609   0.819   1.00 96.44 138 A 1 
ATOM 1025 C CA  . ILE A 1 138 ? 12.364  5.686   0.945   1.00 97.10 138 A 1 
ATOM 1026 C C   . ILE A 1 138 ? 11.280  6.080   -0.066  1.00 97.16 138 A 1 
ATOM 1027 O O   . ILE A 1 138 ? 10.918  7.252   -0.193  1.00 96.87 138 A 1 
ATOM 1028 C CB  . ILE A 1 138 ? 11.836  5.668   2.398   1.00 97.60 138 A 1 
ATOM 1029 C CG1 . ILE A 1 138 ? 12.963  5.258   3.377   1.00 97.19 138 A 1 
ATOM 1030 C CG2 . ILE A 1 138 ? 10.630  4.722   2.527   1.00 96.82 138 A 1 
ATOM 1031 C CD1 . ILE A 1 138 ? 12.589  5.350   4.858   1.00 96.08 138 A 1 
ATOM 1032 N N   . LYS A 1 139 ? 10.743  5.102   -0.796  1.00 97.31 139 A 1 
ATOM 1033 C CA  . LYS A 1 139 ? 9.650   5.341   -1.751  1.00 97.42 139 A 1 
ATOM 1034 C C   . LYS A 1 139 ? 8.314   5.379   -1.021  1.00 97.79 139 A 1 
ATOM 1035 O O   . LYS A 1 139 ? 8.033   4.500   -0.216  1.00 97.41 139 A 1 
ATOM 1036 C CB  . LYS A 1 139 ? 9.660   4.278   -2.857  1.00 97.12 139 A 1 
ATOM 1037 C CG  . LYS A 1 139 ? 11.004  4.152   -3.590  1.00 96.11 139 A 1 
ATOM 1038 C CD  . LYS A 1 139 ? 11.494  5.470   -4.195  1.00 93.41 139 A 1 
ATOM 1039 C CE  . LYS A 1 139 ? 12.806  5.211   -4.930  1.00 89.72 139 A 1 
ATOM 1040 N NZ  . LYS A 1 139 ? 13.345  6.440   -5.547  1.00 81.47 139 A 1 
ATOM 1041 N N   . ILE A 1 140 ? 7.493   6.385   -1.299  1.00 97.01 140 A 1 
ATOM 1042 C CA  . ILE A 1 140 ? 6.193   6.557   -0.646  1.00 97.28 140 A 1 
ATOM 1043 C C   . ILE A 1 140 ? 5.076   6.269   -1.645  1.00 96.97 140 A 1 
ATOM 1044 O O   . ILE A 1 140 ? 4.920   6.985   -2.638  1.00 96.50 140 A 1 
ATOM 1045 C CB  . ILE A 1 140 ? 6.058   7.953   -0.003  1.00 97.36 140 A 1 
ATOM 1046 C CG1 . ILE A 1 140 ? 7.259   8.330   0.894   1.00 96.10 140 A 1 
ATOM 1047 C CG2 . ILE A 1 140 ? 4.748   8.030   0.795   1.00 96.53 140 A 1 
ATOM 1048 C CD1 . ILE A 1 140 ? 7.584   7.333   2.015   1.00 92.61 140 A 1 
ATOM 1049 N N   . VAL A 1 141 ? 4.299   5.226   -1.362  1.00 96.98 141 A 1 
ATOM 1050 C CA  . VAL A 1 141 ? 3.061   4.885   -2.066  1.00 97.07 141 A 1 
ATOM 1051 C C   . VAL A 1 141 ? 1.895   5.157   -1.122  1.00 96.81 141 A 1 
ATOM 1052 O O   . VAL A 1 141 ? 2.006   4.928   0.079   1.00 96.45 141 A 1 
ATOM 1053 C CB  . VAL A 1 141 ? 3.080   3.417   -2.540  1.00 97.03 141 A 1 
ATOM 1054 C CG1 . VAL A 1 141 ? 1.789   3.022   -3.266  1.00 93.54 141 A 1 
ATOM 1055 C CG2 . VAL A 1 141 ? 4.249   3.174   -3.503  1.00 92.27 141 A 1 
ATOM 1056 N N   . THR A 1 142 ? 0.776   5.634   -1.636  1.00 96.15 142 A 1 
ATOM 1057 C CA  . THR A 1 142 ? -0.465  5.677   -0.863  1.00 95.46 142 A 1 
ATOM 1058 C C   . THR A 1 142 ? -1.501  4.747   -1.476  1.00 94.68 142 A 1 
ATOM 1059 O O   . THR A 1 142 ? -1.500  4.537   -2.683  1.00 94.07 142 A 1 
ATOM 1060 C CB  . THR A 1 142 ? -1.001  7.096   -0.672  1.00 94.78 142 A 1 
ATOM 1061 O OG1 . THR A 1 142 ? -1.205  7.756   -1.896  1.00 88.95 142 A 1 
ATOM 1062 C CG2 . THR A 1 142 ? -0.019  7.950   0.109   1.00 88.53 142 A 1 
ATOM 1063 N N   . ALA A 1 143 ? -2.358  4.150   -0.649  1.00 94.51 143 A 1 
ATOM 1064 C CA  . ALA A 1 143 ? -3.483  3.320   -1.065  1.00 93.86 143 A 1 
ATOM 1065 C C   . ALA A 1 143 ? -4.682  3.614   -0.157  1.00 92.32 143 A 1 
ATOM 1066 O O   . ALA A 1 143 ? -4.484  3.994   0.991   1.00 89.76 143 A 1 
ATOM 1067 C CB  . ALA A 1 143 ? -3.070  1.842   -1.004  1.00 93.63 143 A 1 
ATOM 1068 N N   . ASP A 1 144 ? -5.906  3.428   -0.647  1.00 91.31 144 A 1 
ATOM 1069 C CA  . ASP A 1 144 ? -7.157  3.771   0.053   1.00 89.22 144 A 1 
ATOM 1070 C C   . ASP A 1 144 ? -7.322  5.283   0.304   1.00 87.71 144 A 1 
ATOM 1071 O O   . ASP A 1 144 ? -8.197  5.919   -0.284  1.00 83.55 144 A 1 
ATOM 1072 C CB  . ASP A 1 144 ? -7.287  2.931   1.336   1.00 87.65 144 A 1 
ATOM 1073 C CG  . ASP A 1 144 ? -8.511  3.319   2.165   1.00 85.73 144 A 1 
ATOM 1074 O OD1 . ASP A 1 144 ? -9.631  3.181   1.649   1.00 80.85 144 A 1 
ATOM 1075 O OD2 . ASP A 1 144 ? -8.311  3.775   3.319   1.00 80.15 144 A 1 
ATOM 1076 N N   . SER A 1 145 ? -6.473  5.892   1.138   1.00 88.42 145 A 1 
ATOM 1077 C CA  . SER A 1 145 ? -6.479  7.327   1.432   1.00 88.66 145 A 1 
ATOM 1078 C C   . SER A 1 145 ? -5.134  7.961   1.094   1.00 89.30 145 A 1 
ATOM 1079 O O   . SER A 1 145 ? -4.088  7.521   1.572   1.00 88.61 145 A 1 
ATOM 1080 C CB  . SER A 1 145 ? -6.842  7.583   2.891   1.00 87.00 145 A 1 
ATOM 1081 O OG  . SER A 1 145 ? -8.189  7.198   3.108   1.00 79.02 145 A 1 
ATOM 1082 N N   . ALA A 1 146 ? -5.170  9.007   0.281   1.00 89.72 146 A 1 
ATOM 1083 C CA  . ALA A 1 146 ? -3.984  9.707   -0.191  1.00 89.63 146 A 1 
ATOM 1084 C C   . ALA A 1 146 ? -3.363  10.613  0.886   1.00 90.08 146 A 1 
ATOM 1085 O O   . ALA A 1 146 ? -3.989  10.963  1.885   1.00 89.29 146 A 1 
ATOM 1086 C CB  . ALA A 1 146 ? -4.344  10.494  -1.462  1.00 88.06 146 A 1 
ATOM 1087 N N   . VAL A 1 147 ? -2.119  11.023  0.654   1.00 90.97 147 A 1 
ATOM 1088 C CA  . VAL A 1 147 ? -1.458  12.154  1.320   1.00 92.11 147 A 1 
ATOM 1089 C C   . VAL A 1 147 ? -1.151  13.233  0.292   1.00 91.47 147 A 1 
ATOM 1090 O O   . VAL A 1 147 ? -1.210  12.984  -0.918  1.00 91.20 147 A 1 
ATOM 1091 C CB  . VAL A 1 147 ? -0.173  11.737  2.058   1.00 92.80 147 A 1 
ATOM 1092 C CG1 . VAL A 1 147 ? -0.477  10.693  3.124   1.00 87.19 147 A 1 
ATOM 1093 C CG2 . VAL A 1 147 ? 0.904   11.201  1.104   1.00 86.78 147 A 1 
ATOM 1094 N N   . ASN A 1 148 ? -0.755  14.418  0.765   1.00 92.23 148 A 1 
ATOM 1095 C CA  . ASN A 1 148 ? -0.321  15.514  -0.089  1.00 92.23 148 A 1 
ATOM 1096 C C   . ASN A 1 148 ? 0.680   15.038  -1.172  1.00 92.73 148 A 1 
ATOM 1097 O O   . ASN A 1 148 ? 1.673   14.376  -0.846  1.00 92.72 148 A 1 
ATOM 1098 C CB  . ASN A 1 148 ? 0.283   16.602  0.804   1.00 91.53 148 A 1 
ATOM 1099 C CG  . ASN A 1 148 ? 0.526   17.880  0.038   1.00 89.50 148 A 1 
ATOM 1100 O OD1 . ASN A 1 148 ? 1.345   17.934  -0.875  1.00 82.02 148 A 1 
ATOM 1101 N ND2 . ASN A 1 148 ? -0.196  18.920  0.369   1.00 81.39 148 A 1 
ATOM 1102 N N   . PRO A 1 149 ? 0.470   15.378  -2.454  1.00 92.41 149 A 1 
ATOM 1103 C CA  . PRO A 1 149 ? 1.303   14.892  -3.561  1.00 92.41 149 A 1 
ATOM 1104 C C   . PRO A 1 149 ? 2.796   15.190  -3.423  1.00 93.22 149 A 1 
ATOM 1105 O O   . PRO A 1 149 ? 3.629   14.432  -3.921  1.00 93.07 149 A 1 
ATOM 1106 C CB  . PRO A 1 149 ? 0.744   15.568  -4.815  1.00 90.95 149 A 1 
ATOM 1107 C CG  . PRO A 1 149 ? -0.712  15.812  -4.469  1.00 87.70 149 A 1 
ATOM 1108 C CD  . PRO A 1 149 ? -0.681  16.106  -2.976  1.00 90.60 149 A 1 
ATOM 1109 N N   . ALA A 1 150 ? 3.167   16.267  -2.706  1.00 94.02 150 A 1 
ATOM 1110 C CA  . ALA A 1 150 ? 4.569   16.613  -2.467  1.00 93.68 150 A 1 
ATOM 1111 C C   . ALA A 1 150 ? 5.332   15.525  -1.679  1.00 94.20 150 A 1 
ATOM 1112 O O   . ALA A 1 150 ? 6.549   15.376  -1.847  1.00 92.86 150 A 1 
ATOM 1113 C CB  . ALA A 1 150 ? 4.604   17.959  -1.740  1.00 93.25 150 A 1 
ATOM 1114 N N   . SER A 1 151 ? 4.624   14.749  -0.844  1.00 94.09 151 A 1 
ATOM 1115 C CA  . SER A 1 151 ? 5.202   13.743  0.053   1.00 94.57 151 A 1 
ATOM 1116 C C   . SER A 1 151 ? 5.036   12.292  -0.410  1.00 95.01 151 A 1 
ATOM 1117 O O   . SER A 1 151 ? 5.569   11.394  0.242   1.00 94.42 151 A 1 
ATOM 1118 C CB  . SER A 1 151 ? 4.650   13.937  1.464   1.00 94.12 151 A 1 
ATOM 1119 O OG  . SER A 1 151 ? 3.254   13.731  1.508   1.00 91.58 151 A 1 
ATOM 1120 N N   . ARG A 1 152 ? 4.376   12.035  -1.548  1.00 95.01 152 A 1 
ATOM 1121 C CA  . ARG A 1 152 ? 4.237   10.693  -2.136  1.00 95.06 152 A 1 
ATOM 1122 C C   . ARG A 1 152 ? 4.898   10.582  -3.510  1.00 94.73 152 A 1 
ATOM 1123 O O   . ARG A 1 152 ? 5.253   11.585  -4.138  1.00 93.71 152 A 1 
ATOM 1124 C CB  . ARG A 1 152 ? 2.756   10.257  -2.124  1.00 93.81 152 A 1 
ATOM 1125 C CG  . ARG A 1 152 ? 1.897   10.982  -3.173  1.00 92.40 152 A 1 
ATOM 1126 C CD  . ARG A 1 152 ? 0.469   10.428  -3.152  1.00 91.51 152 A 1 
ATOM 1127 N NE  . ARG A 1 152 ? -0.304  10.900  -4.305  1.00 88.93 152 A 1 
ATOM 1128 C CZ  . ARG A 1 152 ? -1.229  11.845  -4.333  1.00 89.46 152 A 1 
ATOM 1129 N NH1 . ARG A 1 152 ? -1.548  12.558  -3.300  1.00 82.05 152 A 1 
ATOM 1130 N NH2 . ARG A 1 152 ? -1.870  12.091  -5.433  1.00 83.41 152 A 1 
ATOM 1131 N N   . SER A 1 153 ? 5.079   9.358   -3.979  1.00 95.22 153 A 1 
ATOM 1132 C CA  . SER A 1 153 ? 5.531   9.062   -5.344  1.00 94.14 153 A 1 
ATOM 1133 C C   . SER A 1 153 ? 4.351   8.743   -6.260  1.00 94.45 153 A 1 
ATOM 1134 O O   . SER A 1 153 ? 4.298   9.255   -7.367  1.00 92.54 153 A 1 
ATOM 1135 C CB  . SER A 1 153 ? 6.536   7.910   -5.356  1.00 93.31 153 A 1 
ATOM 1136 O OG  . SER A 1 153 ? 7.630   8.198   -4.501  1.00 87.23 153 A 1 
ATOM 1137 N N   . VAL A 1 154 ? 3.403   7.921   -5.778  1.00 92.86 154 A 1 
ATOM 1138 C CA  . VAL A 1 154 ? 2.165   7.593   -6.496  1.00 94.46 154 A 1 
ATOM 1139 C C   . VAL A 1 154 ? 1.063   7.211   -5.508  1.00 94.54 154 A 1 
ATOM 1140 O O   . VAL A 1 154 ? 1.348   6.698   -4.420  1.00 94.53 154 A 1 
ATOM 1141 C CB  . VAL A 1 154 ? 2.425   6.490   -7.543  1.00 94.61 154 A 1 
ATOM 1142 C CG1 . VAL A 1 154 ? 2.748   5.127   -6.928  1.00 88.73 154 A 1 
ATOM 1143 C CG2 . VAL A 1 154 ? 1.260   6.330   -8.521  1.00 87.97 154 A 1 
ATOM 1144 N N   . HIS A 1 155 ? -0.188  7.454   -5.867  1.00 94.26 155 A 1 
ATOM 1145 C CA  . HIS A 1 155 ? -1.369  6.966   -5.153  1.00 93.32 155 A 1 
ATOM 1146 C C   . HIS A 1 155 ? -1.988  5.773   -5.887  1.00 92.90 155 A 1 
ATOM 1147 O O   . HIS A 1 155 ? -2.197  5.847   -7.090  1.00 92.38 155 A 1 
ATOM 1148 C CB  . HIS A 1 155 ? -2.376  8.107   -4.992  1.00 92.41 155 A 1 
ATOM 1149 C CG  . HIS A 1 155 ? -3.618  7.695   -4.241  1.00 91.30 155 A 1 
ATOM 1150 N ND1 . HIS A 1 155 ? -3.654  7.057   -3.020  1.00 84.54 155 A 1 
ATOM 1151 C CD2 . HIS A 1 155 ? -4.916  7.873   -4.638  1.00 84.21 155 A 1 
ATOM 1152 C CE1 . HIS A 1 155 ? -4.943  6.853   -2.696  1.00 85.89 155 A 1 
ATOM 1153 N NE2 . HIS A 1 155 ? -5.742  7.343   -3.651  1.00 85.82 155 A 1 
ATOM 1154 N N   . ILE A 1 156 ? -2.302  4.687   -5.184  1.00 90.85 156 A 1 
ATOM 1155 C CA  . ILE A 1 156 ? -3.111  3.588   -5.726  1.00 90.75 156 A 1 
ATOM 1156 C C   . ILE A 1 156 ? -4.562  3.878   -5.371  1.00 89.28 156 A 1 
ATOM 1157 O O   . ILE A 1 156 ? -4.991  3.676   -4.228  1.00 87.45 156 A 1 
ATOM 1158 C CB  . ILE A 1 156 ? -2.636  2.207   -5.241  1.00 91.87 156 A 1 
ATOM 1159 C CG1 . ILE A 1 156 ? -1.111  2.014   -5.390  1.00 90.37 156 A 1 
ATOM 1160 C CG2 . ILE A 1 156 ? -3.389  1.109   -6.008  1.00 89.71 156 A 1 
ATOM 1161 C CD1 . ILE A 1 156 ? -0.552  2.278   -6.799  1.00 85.21 156 A 1 
ATOM 1162 N N   . ASN A 1 157 ? -5.284  4.402   -6.340  1.00 88.97 157 A 1 
ATOM 1163 C CA  . ASN A 1 157 ? -6.681  4.757   -6.214  1.00 86.03 157 A 1 
ATOM 1164 C C   . ASN A 1 157 ? -7.545  3.555   -6.602  1.00 83.08 157 A 1 
ATOM 1165 O O   . ASN A 1 157 ? -7.352  2.933   -7.643  1.00 80.06 157 A 1 
ATOM 1166 C CB  . ASN A 1 157 ? -6.959  5.999   -7.072  1.00 83.25 157 A 1 
ATOM 1167 C CG  . ASN A 1 157 ? -8.294  6.646   -6.763  1.00 79.63 157 A 1 
ATOM 1168 O OD1 . ASN A 1 157 ? -9.091  6.148   -5.985  1.00 72.96 157 A 1 
ATOM 1169 N ND2 . ASN A 1 157 ? -8.568  7.782   -7.359  1.00 72.60 157 A 1 
ATOM 1170 N N   . GLN A 1 158 ? -8.502  3.210   -5.748  1.00 82.88 158 A 1 
ATOM 1171 C CA  . GLN A 1 158 ? -9.377  2.076   -5.989  1.00 80.60 158 A 1 
ATOM 1172 C C   . GLN A 1 158 ? -10.322 2.303   -7.174  1.00 78.08 158 A 1 
ATOM 1173 O O   . GLN A 1 158 ? -10.603 1.354   -7.902  1.00 72.97 158 A 1 
ATOM 1174 C CB  . GLN A 1 158 ? -10.101 1.689   -4.699  1.00 77.31 158 A 1 
ATOM 1175 C CG  . GLN A 1 158 ? -10.857 2.805   -3.955  1.00 73.92 158 A 1 
ATOM 1176 C CD  . GLN A 1 158 ? -10.016 3.540   -2.915  1.00 72.50 158 A 1 
ATOM 1177 O OE1 . GLN A 1 158 ? -8.808  3.624   -2.983  1.00 66.32 158 A 1 
ATOM 1178 N NE2 . GLN A 1 158 ? -10.620 4.101   -1.896  1.00 63.72 158 A 1 
ATOM 1179 N N   . ALA A 1 159 ? -10.766 3.535   -7.412  1.00 72.88 159 A 1 
ATOM 1180 C CA  . ALA A 1 159 ? -11.601 3.882   -8.563  1.00 71.05 159 A 1 
ATOM 1181 C C   . ALA A 1 159 ? -11.503 5.358   -8.951  1.00 72.36 159 A 1 
ATOM 1182 O O   . ALA A 1 159 ? -11.079 6.208   -8.172  1.00 68.43 159 A 1 
ATOM 1183 C CB  . ALA A 1 159 ? -13.070 3.560   -8.264  1.00 65.76 159 A 1 
ATOM 1184 N N   . ASP A 1 160 ? -12.004 5.651   -10.135 1.00 68.86 160 A 1 
ATOM 1185 C CA  . ASP A 1 160 ? -12.321 7.012   -10.545 1.00 71.42 160 A 1 
ATOM 1186 C C   . ASP A 1 160 ? -13.294 7.674   -9.548  1.00 73.92 160 A 1 
ATOM 1187 O O   . ASP A 1 160 ? -14.372 7.151   -9.247  1.00 71.85 160 A 1 
ATOM 1188 C CB  . ASP A 1 160 ? -12.909 6.983   -11.959 1.00 68.29 160 A 1 
ATOM 1189 C CG  . ASP A 1 160 ? -13.388 8.373   -12.359 1.00 64.23 160 A 1 
ATOM 1190 O OD1 . ASP A 1 160 ? -14.618 8.594   -12.347 1.00 60.71 160 A 1 
ATOM 1191 O OD2 . ASP A 1 160 ? -12.521 9.246   -12.572 1.00 59.76 160 A 1 
ATOM 1192 N N   . THR A 1 161 ? -12.903 8.836   -9.018  1.00 71.61 161 A 1 
ATOM 1193 C CA  . THR A 1 161 ? -13.660 9.560   -7.981  1.00 73.41 161 A 1 
ATOM 1194 C C   . THR A 1 161 ? -15.056 9.949   -8.456  1.00 75.67 161 A 1 
ATOM 1195 O O   . THR A 1 161 ? -16.003 9.917   -7.673  1.00 76.11 161 A 1 
ATOM 1196 C CB  . THR A 1 161 ? -12.889 10.815  -7.546  1.00 70.48 161 A 1 
ATOM 1197 O OG1 . THR A 1 161 ? -11.622 10.432  -7.055  1.00 65.08 161 A 1 
ATOM 1198 C CG2 . THR A 1 161 ? -13.563 11.603  -6.425  1.00 63.35 161 A 1 
ATOM 1199 N N   . LYS A 1 162 ? -15.207 10.295  -9.727  1.00 73.75 162 A 1 
ATOM 1200 C CA  . LYS A 1 162 ? -16.511 10.625  -10.294 1.00 76.83 162 A 1 
ATOM 1201 C C   . LYS A 1 162 ? -17.382 9.374   -10.410 1.00 79.02 162 A 1 
ATOM 1202 O O   . LYS A 1 162 ? -18.526 9.397   -9.954  1.00 79.66 162 A 1 
ATOM 1203 C CB  . LYS A 1 162 ? -16.308 11.343  -11.632 1.00 76.17 162 A 1 
ATOM 1204 C CG  . LYS A 1 162 ? -17.642 11.741  -12.253 1.00 71.61 162 A 1 
ATOM 1205 C CD  . LYS A 1 162 ? -17.423 12.441  -13.594 1.00 70.07 162 A 1 
ATOM 1206 C CE  . LYS A 1 162 ? -18.807 12.664  -14.197 1.00 63.60 162 A 1 
ATOM 1207 N NZ  . LYS A 1 162 ? -18.730 13.205  -15.569 1.00 57.40 162 A 1 
ATOM 1208 N N   . GLY A 1 163 ? -16.827 8.280   -10.932 1.00 76.96 163 A 1 
ATOM 1209 C CA  . GLY A 1 163 ? -17.536 7.012   -11.104 1.00 78.46 163 A 1 
ATOM 1210 C C   . GLY A 1 163 ? -18.107 6.457   -9.805  1.00 81.87 163 A 1 
ATOM 1211 O O   . GLY A 1 163 ? -19.265 6.053   -9.770  1.00 81.69 163 A 1 
ATOM 1212 N N   . ILE A 1 164 ? -17.352 6.501   -8.686  1.00 79.10 164 A 1 
ATOM 1213 C CA  . ILE A 1 164 ? -17.889 6.041   -7.396  1.00 81.11 164 A 1 
ATOM 1214 C C   . ILE A 1 164 ? -18.966 6.978   -6.840  1.00 82.17 164 A 1 
ATOM 1215 O O   . ILE A 1 164 ? -19.967 6.499   -6.311  1.00 83.29 164 A 1 
ATOM 1216 C CB  . ILE A 1 164 ? -16.766 5.777   -6.376  1.00 79.75 164 A 1 
ATOM 1217 C CG1 . ILE A 1 164 ? -17.298 5.147   -5.075  1.00 73.74 164 A 1 
ATOM 1218 C CG2 . ILE A 1 164 ? -15.965 7.032   -6.038  1.00 71.60 164 A 1 
ATOM 1219 C CD1 . ILE A 1 164 ? -17.964 3.785   -5.273  1.00 65.54 164 A 1 
ATOM 1220 N N   . GLY A 1 165 ? -18.805 8.292   -6.976  1.00 78.90 165 A 1 
ATOM 1221 C CA  . GLY A 1 165 ? -19.832 9.255   -6.580  1.00 80.21 165 A 1 
ATOM 1222 C C   . GLY A 1 165 ? -21.145 9.018   -7.326  1.00 82.56 165 A 1 
ATOM 1223 O O   . GLY A 1 165 ? -22.206 8.993   -6.705  1.00 83.66 165 A 1 
ATOM 1224 N N   . GLU A 1 166 ? -21.073 8.768   -8.620  1.00 79.55 166 A 1 
ATOM 1225 C CA  . GLU A 1 166 ? -22.223 8.424   -9.460  1.00 81.73 166 A 1 
ATOM 1226 C C   . GLU A 1 166 ? -22.885 7.115   -9.005  1.00 83.05 166 A 1 
ATOM 1227 O O   . GLU A 1 166 ? -24.087 7.111   -8.746  1.00 83.75 166 A 1 
ATOM 1228 C CB  . GLU A 1 166 ? -21.805 8.366   -10.941 1.00 80.96 166 A 1 
ATOM 1229 C CG  . GLU A 1 166 ? -21.540 9.775   -11.499 1.00 76.73 166 A 1 
ATOM 1230 C CD  . GLU A 1 166 ? -21.048 9.819   -12.955 1.00 76.66 166 A 1 
ATOM 1231 O OE1 . GLU A 1 166 ? -21.069 10.941  -13.532 1.00 69.38 166 A 1 
ATOM 1232 O OE2 . GLU A 1 166 ? -20.613 8.785   -13.498 1.00 70.27 166 A 1 
ATOM 1233 N N   . ILE A 1 167 ? -22.115 6.043   -8.782  1.00 83.92 167 A 1 
ATOM 1234 C CA  . ILE A 1 167 ? -22.625 4.742   -8.313  1.00 84.81 167 A 1 
ATOM 1235 C C   . ILE A 1 167 ? -23.363 4.870   -6.972  1.00 84.43 167 A 1 
ATOM 1236 O O   . ILE A 1 167 ? -24.437 4.290   -6.793  1.00 85.61 167 A 1 
ATOM 1237 C CB  . ILE A 1 167 ? -21.455 3.734   -8.225  1.00 84.62 167 A 1 
ATOM 1238 C CG1 . ILE A 1 167 ? -21.048 3.274   -9.642  1.00 76.67 167 A 1 
ATOM 1239 C CG2 . ILE A 1 167 ? -21.799 2.510   -7.362  1.00 78.31 167 A 1 
ATOM 1240 C CD1 . ILE A 1 167 ? -19.700 2.545   -9.695  1.00 74.00 167 A 1 
ATOM 1241 N N   . LEU A 1 168 ? -22.816 5.627   -6.009  1.00 82.20 168 A 1 
ATOM 1242 C CA  . LEU A 1 168 ? -23.434 5.804   -4.690  1.00 82.51 168 A 1 
ATOM 1243 C C   . LEU A 1 168 ? -24.728 6.631   -4.761  1.00 82.49 168 A 1 
ATOM 1244 O O   . LEU A 1 168 ? -25.688 6.331   -4.049  1.00 83.20 168 A 1 
ATOM 1245 C CB  . LEU A 1 168 ? -22.417 6.437   -3.729  1.00 81.70 168 A 1 
ATOM 1246 C CG  . LEU A 1 168 ? -21.233 5.528   -3.352  1.00 80.36 168 A 1 
ATOM 1247 C CD1 . LEU A 1 168 ? -20.262 6.306   -2.465  1.00 76.99 168 A 1 
ATOM 1248 C CD2 . LEU A 1 168 ? -21.669 4.274   -2.593  1.00 77.03 168 A 1 
ATOM 1249 N N   . VAL A 1 169 ? -24.785 7.637   -5.624  1.00 81.48 169 A 1 
ATOM 1250 C CA  . VAL A 1 169 ? -26.011 8.411   -5.871  1.00 81.30 169 A 1 
ATOM 1251 C C   . VAL A 1 169 ? -27.061 7.570   -6.605  1.00 80.14 169 A 1 
ATOM 1252 O O   . VAL A 1 169 ? -28.238 7.640   -6.253  1.00 79.45 169 A 1 
ATOM 1253 C CB  . VAL A 1 169 ? -25.693 9.715   -6.618  1.00 79.35 169 A 1 
ATOM 1254 C CG1 . VAL A 1 169 ? -26.962 10.454  -7.052  1.00 74.19 169 A 1 
ATOM 1255 C CG2 . VAL A 1 169 ? -24.914 10.664  -5.703  1.00 73.78 169 A 1 
ATOM 1256 N N   . GLU A 1 170 ? -26.660 6.728   -7.550  1.00 77.47 170 A 1 
ATOM 1257 C CA  . GLU A 1 170 ? -27.561 5.782   -8.216  1.00 77.18 170 A 1 
ATOM 1258 C C   . GLU A 1 170 ? -28.158 4.772   -7.235  1.00 76.60 170 A 1 
ATOM 1259 O O   . GLU A 1 170 ? -29.366 4.536   -7.261  1.00 76.84 170 A 1 
ATOM 1260 C CB  . GLU A 1 170 ? -26.844 5.035   -9.346  1.00 77.07 170 A 1 
ATOM 1261 C CG  . GLU A 1 170 ? -26.593 5.955   -10.543 1.00 69.75 170 A 1 
ATOM 1262 C CD  . GLU A 1 170 ? -26.205 5.219   -11.816 1.00 68.66 170 A 1 
ATOM 1263 O OE1 . GLU A 1 170 ? -26.591 5.769   -12.885 1.00 62.38 170 A 1 
ATOM 1264 O OE2 . GLU A 1 170 ? -25.662 4.105   -11.750 1.00 61.89 170 A 1 
ATOM 1265 N N   . ALA A 1 171 ? -27.351 4.248   -6.312  1.00 81.87 171 A 1 
ATOM 1266 C CA  . ALA A 1 171 ? -27.820 3.360   -5.255  1.00 81.22 171 A 1 
ATOM 1267 C C   . ALA A 1 171 ? -28.840 4.047   -4.334  1.00 79.96 171 A 1 
ATOM 1268 O O   . ALA A 1 171 ? -29.871 3.466   -3.989  1.00 80.04 171 A 1 
ATOM 1269 C CB  . ALA A 1 171 ? -26.599 2.872   -4.470  1.00 82.10 171 A 1 
ATOM 1270 N N   . ALA A 1 172 ? -28.593 5.298   -3.948  1.00 78.86 172 A 1 
ATOM 1271 C CA  . ALA A 1 172 ? -29.537 6.082   -3.160  1.00 76.66 172 A 1 
ATOM 1272 C C   . ALA A 1 172 ? -30.850 6.339   -3.915  1.00 74.72 172 A 1 
ATOM 1273 O O   . ALA A 1 172 ? -31.921 6.212   -3.324  1.00 73.37 172 A 1 
ATOM 1274 C CB  . ALA A 1 172 ? -28.860 7.388   -2.752  1.00 76.17 172 A 1 
ATOM 1275 N N   . PHE A 1 173 ? -30.775 6.655   -5.196  1.00 71.45 173 A 1 
ATOM 1276 C CA  . PHE A 1 173 ? -31.942 6.875   -6.050  1.00 70.65 173 A 1 
ATOM 1277 C C   . PHE A 1 173 ? -32.822 5.629   -6.153  1.00 69.76 173 A 1 
ATOM 1278 O O   . PHE A 1 173 ? -34.026 5.707   -5.907  1.00 68.07 173 A 1 
ATOM 1279 C CB  . PHE A 1 173 ? -31.473 7.332   -7.433  1.00 69.83 173 A 1 
ATOM 1280 C CG  . PHE A 1 173 ? -32.607 7.602   -8.406  1.00 67.25 173 A 1 
ATOM 1281 C CD1 . PHE A 1 173 ? -32.941 6.656   -9.388  1.00 64.02 173 A 1 
ATOM 1282 C CD2 . PHE A 1 173 ? -33.335 8.798   -8.315  1.00 62.00 173 A 1 
ATOM 1283 C CE1 . PHE A 1 173 ? -33.996 6.911   -10.279 1.00 60.44 173 A 1 
ATOM 1284 C CE2 . PHE A 1 173 ? -34.387 9.054   -9.205  1.00 61.83 173 A 1 
ATOM 1285 C CZ  . PHE A 1 173 ? -34.720 8.112   -10.186 1.00 63.69 173 A 1 
ATOM 1286 N N   . ASP A 1 174 ? -32.220 4.481   -6.433  1.00 70.50 174 A 1 
ATOM 1287 C CA  . ASP A 1 174 ? -32.899 3.190   -6.525  1.00 70.07 174 A 1 
ATOM 1288 C C   . ASP A 1 174 ? -33.590 2.814   -5.203  1.00 67.67 174 A 1 
ATOM 1289 O O   . ASP A 1 174 ? -34.760 2.422   -5.174  1.00 66.00 174 A 1 
ATOM 1290 C CB  . ASP A 1 174 ? -31.855 2.145   -6.933  1.00 71.12 174 A 1 
ATOM 1291 C CG  . ASP A 1 174 ? -32.452 0.747   -7.040  1.00 67.19 174 A 1 
ATOM 1292 O OD1 . ASP A 1 174 ? -33.292 0.550   -7.935  1.00 63.89 174 A 1 
ATOM 1293 O OD2 . ASP A 1 174 ? -32.049 -0.111  -6.222  1.00 62.57 174 A 1 
ATOM 1294 N N   . GLN A 1 175 ? -32.920 3.002   -4.065  1.00 73.09 175 A 1 
ATOM 1295 C CA  . GLN A 1 175 ? -33.445 2.601   -2.756  1.00 72.44 175 A 1 
ATOM 1296 C C   . GLN A 1 175 ? -34.482 3.564   -2.165  1.00 68.04 175 A 1 
ATOM 1297 O O   . GLN A 1 175 ? -35.362 3.122   -1.419  1.00 64.43 175 A 1 
ATOM 1298 C CB  . GLN A 1 175 ? -32.288 2.387   -1.781  1.00 75.67 175 A 1 
ATOM 1299 C CG  . GLN A 1 175 ? -31.415 1.199   -2.201  1.00 77.91 175 A 1 
ATOM 1300 C CD  . GLN A 1 175 ? -30.397 0.830   -1.143  1.00 76.30 175 A 1 
ATOM 1301 O OE1 . GLN A 1 175 ? -30.641 0.940   0.045   1.00 71.30 175 A 1 
ATOM 1302 N NE2 . GLN A 1 175 ? -29.250 0.336   -1.522  1.00 68.98 175 A 1 
ATOM 1303 N N   . ALA A 1 176 ? -34.384 4.856   -2.433  1.00 69.05 176 A 1 
ATOM 1304 C CA  . ALA A 1 176 ? -35.236 5.866   -1.806  1.00 65.51 176 A 1 
ATOM 1305 C C   . ALA A 1 176 ? -36.539 6.145   -2.550  1.00 61.95 176 A 1 
ATOM 1306 O O   . ALA A 1 176 ? -37.505 6.578   -1.915  1.00 58.11 176 A 1 
ATOM 1307 C CB  . ALA A 1 176 ? -34.428 7.153   -1.641  1.00 64.79 176 A 1 
ATOM 1308 N N   . GLY A 1 177 ? -36.574 6.002   -3.864  1.00 47.10 177 A 1 
ATOM 1309 C CA  . GLY A 1 177 ? -37.578 6.723   -4.653  1.00 44.90 177 A 1 
ATOM 1310 C C   . GLY A 1 177 ? -37.564 8.246   -4.385  1.00 42.79 177 A 1 
ATOM 1311 O O   . GLY A 1 177 ? -38.549 8.931   -4.645  1.00 40.03 177 A 1 
ATOM 1312 N N   . GLY A 1 178 ? -36.484 8.774   -3.774  1.00 36.44 178 A 1 
ATOM 1313 C CA  . GLY A 1 178 ? -36.241 10.136  -3.274  1.00 35.79 178 A 1 
ATOM 1314 C C   . GLY A 1 178 ? -35.393 10.187  -1.978  1.00 35.80 178 A 1 
ATOM 1315 O O   . GLY A 1 178 ? -35.615 9.378   -1.100  1.00 34.22 178 A 1 
ATOM 1316 N N   . ALA A 1 179 ? -34.447 11.154  -1.812  1.00 31.13 179 A 1 
ATOM 1317 C CA  . ALA A 1 179 ? -33.560 11.560  -0.672  1.00 30.88 179 A 1 
ATOM 1318 C C   . ALA A 1 179 ? -32.263 10.750  -0.294  1.00 31.36 179 A 1 
ATOM 1319 O O   . ALA A 1 179 ? -32.311 9.537   -0.164  1.00 29.75 179 A 1 
ATOM 1320 C CB  . ALA A 1 179 ? -34.405 11.911  0.552   1.00 27.80 179 A 1 
ATOM 1321 N N   . SER A 1 180 ? -31.083 11.399  -0.063  1.00 30.99 180 A 1 
ATOM 1322 C CA  . SER A 1 180 ? -29.756 10.766  0.227   1.00 30.85 180 A 1 
ATOM 1323 C C   . SER A 1 180 ? -28.677 11.652  0.925   1.00 31.60 180 A 1 
ATOM 1324 O O   . SER A 1 180 ? -28.854 12.867  0.980   1.00 30.23 180 A 1 
ATOM 1325 C CB  . SER A 1 180 ? -29.145 10.270  -1.083  1.00 27.94 180 A 1 
ATOM 1326 O OG  . SER A 1 180 ? -28.746 11.353  -1.895  1.00 25.68 180 A 1 
ATOM 1327 N N   . ASN A 1 181 ? -27.515 11.065  1.433   1.00 31.12 181 A 1 
ATOM 1328 C CA  . ASN A 1 181 ? -26.322 11.775  2.027   1.00 32.11 181 A 1 
ATOM 1329 C C   . ASN A 1 181 ? -24.957 10.999  2.192   1.00 33.38 181 A 1 
ATOM 1330 O O   . ASN A 1 181 ? -25.026 9.826   2.530   1.00 31.94 181 A 1 
ATOM 1331 C CB  . ASN A 1 181 ? -26.783 12.238  3.423   1.00 28.83 181 A 1 
ATOM 1332 C CG  . ASN A 1 181 ? -25.732 13.041  4.125   1.00 26.01 181 A 1 
ATOM 1333 O OD1 . ASN A 1 181 ? -25.154 13.943  3.570   1.00 24.28 181 A 1 
ATOM 1334 N ND2 . ASN A 1 181 ? -25.427 12.711  5.340   1.00 23.86 181 A 1 
ATOM 1335 N N   . GLN A 1 182 ? -23.741 11.631  2.134   1.00 37.99 182 A 1 
ATOM 1336 C CA  . GLN A 1 182 ? -22.445 11.666  2.951   1.00 38.54 182 A 1 
ATOM 1337 C C   . GLN A 1 182 ? -20.991 11.627  2.332   1.00 40.65 182 A 1 
ATOM 1338 O O   . GLN A 1 182 ? -20.738 10.863  1.427   1.00 38.56 182 A 1 
ATOM 1339 C CB  . GLN A 1 182 ? -22.423 10.644  4.110   1.00 35.23 182 A 1 
ATOM 1340 C CG  . GLN A 1 182 ? -23.208 11.113  5.325   1.00 31.92 182 A 1 
ATOM 1341 C CD  . GLN A 1 182 ? -22.993 10.303  6.570   1.00 29.59 182 A 1 
ATOM 1342 O OE1 . GLN A 1 182 ? -22.116 9.489   6.687   1.00 28.67 182 A 1 
ATOM 1343 N NE2 . GLN A 1 182 ? -23.771 10.511  7.602   1.00 27.19 182 A 1 
ATOM 1344 N N   . ASN A 1 183 ? -19.990 12.343  3.034   1.00 44.27 183 A 1 
ATOM 1345 C CA  . ASN A 1 183 ? -18.475 12.342  3.089   1.00 45.55 183 A 1 
ATOM 1346 C C   . ASN A 1 183 ? -17.595 12.704  1.844   1.00 48.15 183 A 1 
ATOM 1347 O O   . ASN A 1 183 ? -18.154 13.046  0.820   1.00 46.13 183 A 1 
ATOM 1348 C CB  . ASN A 1 183 ? -17.980 11.115  3.879   1.00 41.60 183 A 1 
ATOM 1349 C CG  . ASN A 1 183 ? -18.174 11.279  5.367   1.00 37.18 183 A 1 
ATOM 1350 O OD1 . ASN A 1 183 ? -18.613 12.300  5.854   1.00 34.03 183 A 1 
ATOM 1351 N ND2 . ASN A 1 183 ? -17.841 10.280  6.137   1.00 33.37 183 A 1 
ATOM 1352 N N   . ALA A 1 184 ? -16.226 12.650  1.900   1.00 44.82 184 A 1 
ATOM 1353 C CA  . ALA A 1 184 ? -15.291 13.224  0.879   1.00 46.16 184 A 1 
ATOM 1354 C C   . ALA A 1 184 ? -15.561 12.873  -0.611  1.00 49.46 184 A 1 
ATOM 1355 O O   . ALA A 1 184 ? -15.083 13.554  -1.524  1.00 47.94 184 A 1 
ATOM 1356 C CB  . ALA A 1 184 ? -13.858 12.860  1.275   1.00 42.87 184 A 1 
ATOM 1357 N N   . TRP A 1 185 ? -16.424 11.895  -0.850  1.00 56.75 185 A 1 
ATOM 1358 C CA  . TRP A 1 185 ? -17.206 11.698  -2.078  1.00 59.12 185 A 1 
ATOM 1359 C C   . TRP A 1 185 ? -18.332 12.734  -2.233  1.00 61.10 185 A 1 
ATOM 1360 O O   . TRP A 1 185 ? -18.956 12.815  -3.285  1.00 61.15 185 A 1 
ATOM 1361 C CB  . TRP A 1 185 ? -17.767 10.280  -2.045  1.00 57.51 185 A 1 
ATOM 1362 C CG  . TRP A 1 185 ? -16.769 9.224   -1.693  1.00 55.80 185 A 1 
ATOM 1363 C CD1 . TRP A 1 185 ? -16.590 8.681   -0.475  1.00 51.04 185 A 1 
ATOM 1364 C CD2 . TRP A 1 185 ? -15.766 8.607   -2.561  1.00 51.21 185 A 1 
ATOM 1365 N NE1 . TRP A 1 185 ? -15.539 7.771   -0.521  1.00 48.77 185 A 1 
ATOM 1366 C CE2 . TRP A 1 185 ? -15.002 7.693   -1.783  1.00 49.99 185 A 1 
ATOM 1367 C CE3 . TRP A 1 185 ? -15.438 8.734   -3.925  1.00 48.70 185 A 1 
ATOM 1368 C CZ2 . TRP A 1 185 ? -13.954 6.937   -2.334  1.00 47.83 185 A 1 
ATOM 1369 C CZ3 . TRP A 1 185 ? -14.395 7.979   -4.483  1.00 48.50 185 A 1 
ATOM 1370 C CH2 . TRP A 1 185 ? -13.651 7.084   -3.693  1.00 47.54 185 A 1 
ATOM 1371 N N   . ILE A 1 186 ? -18.599 13.544  -1.176  1.00 62.52 186 A 1 
ATOM 1372 C CA  . ILE A 1 186 ? -19.663 14.557  -1.117  1.00 64.03 186 A 1 
ATOM 1373 C C   . ILE A 1 186 ? -19.602 15.505  -2.300  1.00 66.73 186 A 1 
ATOM 1374 O O   . ILE A 1 186 ? -20.627 15.677  -2.938  1.00 66.76 186 A 1 
ATOM 1375 C CB  . ILE A 1 186 ? -19.580 15.402  0.175   1.00 61.17 186 A 1 
ATOM 1376 C CG1 . ILE A 1 186 ? -20.158 14.633  1.369   1.00 55.67 186 A 1 
ATOM 1377 C CG2 . ILE A 1 186 ? -20.328 16.758  0.068   1.00 52.34 186 A 1 
ATOM 1378 C CD1 . ILE A 1 186 ? -19.633 15.242  2.682   1.00 49.13 186 A 1 
ATOM 1379 N N   . ALA A 1 187 ? -18.451 16.110  -2.600  1.00 66.59 187 A 1 
ATOM 1380 C CA  . ALA A 1 187 ? -18.389 17.087  -3.683  1.00 68.38 187 A 1 
ATOM 1381 C C   . ALA A 1 187 ? -18.844 16.469  -5.013  1.00 72.31 187 A 1 
ATOM 1382 O O   . ALA A 1 187 ? -19.646 17.060  -5.732  1.00 72.86 187 A 1 
ATOM 1383 C CB  . ALA A 1 187 ? -16.963 17.640  -3.768  1.00 64.81 187 A 1 
ATOM 1384 N N   . VAL A 1 188 ? -18.421 15.229  -5.295  1.00 68.14 188 A 1 
ATOM 1385 C CA  . VAL A 1 188 ? -18.853 14.503  -6.497  1.00 71.68 188 A 1 
ATOM 1386 C C   . VAL A 1 188 ? -20.309 14.046  -6.388  1.00 74.56 188 A 1 
ATOM 1387 O O   . VAL A 1 188 ? -21.051 14.176  -7.357  1.00 75.40 188 A 1 
ATOM 1388 C CB  . VAL A 1 188 ? -17.926 13.316  -6.786  1.00 69.92 188 A 1 
ATOM 1389 C CG1 . VAL A 1 188 ? -18.409 12.504  -7.995  1.00 63.29 188 A 1 
ATOM 1390 C CG2 . VAL A 1 188 ? -16.511 13.815  -7.084  1.00 63.35 188 A 1 
ATOM 1391 N N   . MET A 1 189 ? -20.756 13.566  -5.210  1.00 75.67 189 A 1 
ATOM 1392 C CA  . MET A 1 189 ? -22.162 13.219  -4.989  1.00 78.16 189 A 1 
ATOM 1393 C C   . MET A 1 189 ? -23.063 14.453  -5.083  1.00 80.97 189 A 1 
ATOM 1394 O O   . MET A 1 189 ? -24.108 14.372  -5.713  1.00 82.20 189 A 1 
ATOM 1395 C CB  . MET A 1 189 ? -22.363 12.496  -3.650  1.00 76.35 189 A 1 
ATOM 1396 C CG  . MET A 1 189 ? -21.808 11.069  -3.668  1.00 71.78 189 A 1 
ATOM 1397 S SD  . MET A 1 189 ? -22.297 10.043  -2.251  1.00 70.29 189 A 1 
ATOM 1398 C CE  . MET A 1 189 ? -21.360 10.829  -0.928  1.00 61.79 189 A 1 
ATOM 1399 N N   . GLU A 1 190 ? -22.664 15.595  -4.516  1.00 78.42 190 A 1 
ATOM 1400 C CA  . GLU A 1 190 ? -23.390 16.864  -4.627  1.00 79.25 190 A 1 
ATOM 1401 C C   . GLU A 1 190 ? -23.485 17.332  -6.082  1.00 81.44 190 A 1 
ATOM 1402 O O   . GLU A 1 190 ? -24.569 17.704  -6.528  1.00 81.79 190 A 1 
ATOM 1403 C CB  . GLU A 1 190 ? -22.710 17.960  -3.791  1.00 77.57 190 A 1 
ATOM 1404 C CG  . GLU A 1 190 ? -22.954 17.809  -2.284  1.00 72.21 190 A 1 
ATOM 1405 C CD  . GLU A 1 190 ? -22.286 18.916  -1.457  1.00 71.66 190 A 1 
ATOM 1406 O OE1 . GLU A 1 190 ? -22.818 19.207  -0.358  1.00 64.99 190 A 1 
ATOM 1407 O OE2 . GLU A 1 190 ? -21.266 19.478  -1.911  1.00 64.72 190 A 1 
ATOM 1408 N N   . GLU A 1 191 ? -22.391 17.258  -6.836  1.00 79.20 191 A 1 
ATOM 1409 C CA  . GLU A 1 191 ? -22.427 17.555  -8.272  1.00 80.35 191 A 1 
ATOM 1410 C C   . GLU A 1 191 ? -23.283 16.541  -9.046  1.00 82.20 191 A 1 
ATOM 1411 O O   . GLU A 1 191 ? -24.075 16.925  -9.908  1.00 82.40 191 A 1 
ATOM 1412 C CB  . GLU A 1 191 ? -21.009 17.601  -8.866  1.00 79.27 191 A 1 
ATOM 1413 C CG  . GLU A 1 191 ? -20.147 18.788  -8.403  1.00 72.27 191 A 1 
ATOM 1414 C CD  . GLU A 1 191 ? -20.825 20.156  -8.573  1.00 70.10 191 A 1 
ATOM 1415 O OE1 . GLU A 1 191 ? -20.666 21.027  -7.694  1.00 64.00 191 A 1 
ATOM 1416 O OE2 . GLU A 1 191 ? -21.604 20.367  -9.529  1.00 63.33 191 A 1 
ATOM 1417 N N   . THR A 1 192 ? -23.191 15.255  -8.703  1.00 82.58 192 A 1 
ATOM 1418 C CA  . THR A 1 192 ? -23.994 14.199  -9.336  1.00 83.70 192 A 1 
ATOM 1419 C C   . THR A 1 192 ? -25.486 14.390  -9.056  1.00 84.31 192 A 1 
ATOM 1420 O O   . THR A 1 192 ? -26.305 14.244  -9.962  1.00 84.30 192 A 1 
ATOM 1421 C CB  . THR A 1 192 ? -23.521 12.814  -8.881  1.00 83.13 192 A 1 
ATOM 1422 O OG1 . THR A 1 192 ? -22.175 12.643  -9.255  1.00 80.23 192 A 1 
ATOM 1423 C CG2 . THR A 1 192 ? -24.291 11.678  -9.548  1.00 79.35 192 A 1 
ATOM 1424 N N   . LEU A 1 193 ? -25.846 14.796  -7.822  1.00 84.63 193 A 1 
ATOM 1425 C CA  . LEU A 1 193 ? -27.224 15.084  -7.415  1.00 84.87 193 A 1 
ATOM 1426 C C   . LEU A 1 193 ? -27.847 16.266  -8.175  1.00 86.26 193 A 1 
ATOM 1427 O O   . LEU A 1 193 ? -29.072 16.360  -8.230  1.00 86.43 193 A 1 
ATOM 1428 C CB  . LEU A 1 193 ? -27.260 15.336  -5.897  1.00 83.24 193 A 1 
ATOM 1429 C CG  . LEU A 1 193 ? -27.126 14.063  -5.039  1.00 79.63 193 A 1 
ATOM 1430 C CD1 . LEU A 1 193 ? -26.883 14.439  -3.578  1.00 77.84 193 A 1 
ATOM 1431 C CD2 . LEU A 1 193 ? -28.391 13.210  -5.104  1.00 77.11 193 A 1 
ATOM 1432 N N   . LYS A 1 194 ? -27.051 17.138  -8.774  1.00 84.42 194 A 1 
ATOM 1433 C CA  . LYS A 1 194 ? -27.556 18.227  -9.632  1.00 85.83 194 A 1 
ATOM 1434 C C   . LYS A 1 194 ? -28.045 17.738  -10.997 1.00 88.13 194 A 1 
ATOM 1435 O O   . LYS A 1 194 ? -28.710 18.495  -11.704 1.00 88.76 194 A 1 
ATOM 1436 C CB  . LYS A 1 194 ? -26.478 19.305  -9.826  1.00 85.03 194 A 1 
ATOM 1437 C CG  . LYS A 1 194 ? -26.085 20.011  -8.525  1.00 84.65 194 A 1 
ATOM 1438 C CD  . LYS A 1 194 ? -24.876 20.917  -8.772  1.00 81.10 194 A 1 
ATOM 1439 C CE  . LYS A 1 194 ? -24.280 21.398  -7.453  1.00 77.51 194 A 1 
ATOM 1440 N NZ  . LYS A 1 194 ? -23.001 22.109  -7.687  1.00 72.05 194 A 1 
ATOM 1441 N N   . GLN A 1 195 ? -27.733 16.498  -11.386 1.00 87.42 195 A 1 
ATOM 1442 C CA  . GLN A 1 195 ? -28.201 15.950  -12.653 1.00 87.11 195 A 1 
ATOM 1443 C C   . GLN A 1 195 ? -29.731 15.785  -12.632 1.00 87.77 195 A 1 
ATOM 1444 O O   . GLN A 1 195 ? -30.284 15.328  -11.629 1.00 88.33 195 A 1 
ATOM 1445 C CB  . GLN A 1 195 ? -27.526 14.607  -12.957 1.00 86.98 195 A 1 
ATOM 1446 C CG  . GLN A 1 195 ? -25.996 14.695  -13.097 1.00 85.88 195 A 1 
ATOM 1447 C CD  . GLN A 1 195 ? -25.363 13.328  -13.340 1.00 84.23 195 A 1 
ATOM 1448 O OE1 . GLN A 1 195 ? -25.985 12.396  -13.833 1.00 79.76 195 A 1 
ATOM 1449 N NE2 . GLN A 1 195 ? -24.101 13.148  -13.013 1.00 77.53 195 A 1 
ATOM 1450 N N   . PRO A 1 196 ? -30.445 16.056  -13.739 1.00 88.54 196 A 1 
ATOM 1451 C CA  . PRO A 1 196 ? -31.910 15.972  -13.793 1.00 86.52 196 A 1 
ATOM 1452 C C   . PRO A 1 196 ? -32.483 14.619  -13.352 1.00 84.82 196 A 1 
ATOM 1453 O O   . PRO A 1 196 ? -33.565 14.564  -12.773 1.00 82.81 196 A 1 
ATOM 1454 C CB  . PRO A 1 196 ? -32.273 16.267  -15.251 1.00 87.72 196 A 1 
ATOM 1455 C CG  . PRO A 1 196 ? -31.124 17.154  -15.728 1.00 87.32 196 A 1 
ATOM 1456 C CD  . PRO A 1 196 ? -29.919 16.603  -14.979 1.00 89.59 196 A 1 
ATOM 1457 N N   . LYS A 1 197 ? -31.736 13.519  -13.572 1.00 83.10 197 A 1 
ATOM 1458 C CA  . LYS A 1 197 ? -32.085 12.152  -13.140 1.00 81.28 197 A 1 
ATOM 1459 C C   . LYS A 1 197 ? -32.365 12.059  -11.634 1.00 81.31 197 A 1 
ATOM 1460 O O   . LYS A 1 197 ? -33.194 11.255  -11.223 1.00 80.48 197 A 1 
ATOM 1461 C CB  . LYS A 1 197 ? -30.944 11.202  -13.559 1.00 79.27 197 A 1 
ATOM 1462 C CG  . LYS A 1 197 ? -31.186 9.726   -13.198 1.00 76.32 197 A 1 
ATOM 1463 C CD  . LYS A 1 197 ? -30.004 8.834   -13.630 1.00 75.39 197 A 1 
ATOM 1464 C CE  . LYS A 1 197 ? -30.186 7.384   -13.170 1.00 69.92 197 A 1 
ATOM 1465 N NZ  . LYS A 1 197 ? -28.989 6.542   -13.463 1.00 65.02 197 A 1 
ATOM 1466 N N   . TYR A 1 198 ? -31.687 12.872  -10.809 1.00 83.51 198 A 1 
ATOM 1467 C CA  . TYR A 1 198 ? -31.745 12.825  -9.347  1.00 83.34 198 A 1 
ATOM 1468 C C   . TYR A 1 198 ? -32.526 13.989  -8.726  1.00 82.51 198 A 1 
ATOM 1469 O O   . TYR A 1 198 ? -32.458 14.188  -7.519  1.00 80.89 198 A 1 
ATOM 1470 C CB  . TYR A 1 198 ? -30.323 12.724  -8.787  1.00 83.49 198 A 1 
ATOM 1471 C CG  . TYR A 1 198 ? -29.465 11.652  -9.429  1.00 83.09 198 A 1 
ATOM 1472 C CD1 . TYR A 1 198 ? -29.844 10.295  -9.377  1.00 77.24 198 A 1 
ATOM 1473 C CD2 . TYR A 1 198 ? -28.282 12.024  -10.089 1.00 78.90 198 A 1 
ATOM 1474 C CE1 . TYR A 1 198 ? -29.048 9.315   -9.997  1.00 76.66 198 A 1 
ATOM 1475 C CE2 . TYR A 1 198 ? -27.483 11.050  -10.708 1.00 76.82 198 A 1 
ATOM 1476 C CZ  . TYR A 1 198 ? -27.866 9.695   -10.668 1.00 80.54 198 A 1 
ATOM 1477 O OH  . TYR A 1 198 ? -27.097 8.770   -11.286 1.00 78.31 198 A 1 
ATOM 1478 N N   . ALA A 1 199 ? -33.302 14.742  -9.492  1.00 85.74 199 A 1 
ATOM 1479 C CA  . ALA A 1 199 ? -34.018 15.938  -9.029  1.00 83.33 199 A 1 
ATOM 1480 C C   . ALA A 1 199 ? -34.959 15.691  -7.830  1.00 81.93 199 A 1 
ATOM 1481 O O   . ALA A 1 199 ? -35.250 16.615  -7.070  1.00 79.80 199 A 1 
ATOM 1482 C CB  . ALA A 1 199 ? -34.800 16.502  -10.222 1.00 83.49 199 A 1 
ATOM 1483 N N   . ASN A 1 200 ? -35.404 14.441  -7.623  1.00 83.75 200 A 1 
ATOM 1484 C CA  . ASN A 1 200 ? -36.256 14.051  -6.496  1.00 82.24 200 A 1 
ATOM 1485 C C   . ASN A 1 200 ? -35.464 13.627  -5.245  1.00 82.45 200 A 1 
ATOM 1486 O O   . ASN A 1 200 ? -36.069 13.416  -4.196  1.00 81.22 200 A 1 
ATOM 1487 C CB  . ASN A 1 200 ? -37.212 12.947  -6.970  1.00 80.57 200 A 1 
ATOM 1488 C CG  . ASN A 1 200 ? -38.181 13.416  -8.043  1.00 74.09 200 A 1 
ATOM 1489 O OD1 . ASN A 1 200 ? -38.595 14.558  -8.102  1.00 67.37 200 A 1 
ATOM 1490 N ND2 . ASN A 1 200 ? -38.582 12.540  -8.934  1.00 65.70 200 A 1 
ATOM 1491 N N   . LEU A 1 201 ? -34.131 13.480  -5.313  1.00 82.10 201 A 1 
ATOM 1492 C CA  . LEU A 1 201 ? -33.282 13.185  -4.160  1.00 82.27 201 A 1 
ATOM 1493 C C   . LEU A 1 201 ? -32.933 14.469  -3.410  1.00 81.54 201 A 1 
ATOM 1494 O O   . LEU A 1 201 ? -32.487 15.449  -3.995  1.00 80.76 201 A 1 
ATOM 1495 C CB  . LEU A 1 201 ? -32.004 12.442  -4.580  1.00 81.67 201 A 1 
ATOM 1496 C CG  . LEU A 1 201 ? -32.216 11.027  -5.146  1.00 78.26 201 A 1 
ATOM 1497 C CD1 . LEU A 1 201 ? -30.858 10.407  -5.477  1.00 73.80 201 A 1 
ATOM 1498 C CD2 . LEU A 1 201 ? -32.908 10.105  -4.156  1.00 74.33 201 A 1 
ATOM 1499 N N   . LYS A 1 202 ? -33.090 14.450  -2.075  1.00 83.34 202 A 1 
ATOM 1500 C CA  . LYS A 1 202 ? -32.688 15.550  -1.198  1.00 82.96 202 A 1 
ATOM 1501 C C   . LYS A 1 202 ? -31.625 15.072  -0.218  1.00 83.52 202 A 1 
ATOM 1502 O O   . LYS A 1 202 ? -31.927 14.310  0.701   1.00 82.97 202 A 1 
ATOM 1503 C CB  . LYS A 1 202 ? -33.927 16.131  -0.502  1.00 81.17 202 A 1 
ATOM 1504 C CG  . LYS A 1 202 ? -33.558 17.330  0.379   1.00 73.54 202 A 1 
ATOM 1505 C CD  . LYS A 1 202 ? -34.792 17.900  1.082   1.00 70.51 202 A 1 
ATOM 1506 C CE  . LYS A 1 202 ? -34.364 19.060  1.982   1.00 61.52 202 A 1 
ATOM 1507 N NZ  . LYS A 1 202 ? -35.512 19.623  2.731   1.00 55.61 202 A 1 
ATOM 1508 N N   . LEU A 1 203 ? -30.413 15.588  -0.337  1.00 82.72 203 A 1 
ATOM 1509 C CA  . LEU A 1 203 ? -29.372 15.474  0.680   1.00 82.15 203 A 1 
ATOM 1510 C C   . LEU A 1 203 ? -29.800 16.248  1.935   1.00 82.27 203 A 1 
ATOM 1511 O O   . LEU A 1 203 ? -29.977 17.464  1.873   1.00 81.73 203 A 1 
ATOM 1512 C CB  . LEU A 1 203 ? -28.059 16.009  0.068   1.00 80.57 203 A 1 
ATOM 1513 C CG  . LEU A 1 203 ? -26.865 16.016  1.025   1.00 78.33 203 A 1 
ATOM 1514 C CD1 . LEU A 1 203 ? -26.548 14.603  1.463   1.00 75.66 203 A 1 
ATOM 1515 C CD2 . LEU A 1 203 ? -25.618 16.568  0.329   1.00 74.15 203 A 1 
ATOM 1516 N N   . VAL A 1 204 ? -30.020 15.563  3.080   1.00 84.91 204 A 1 
ATOM 1517 C CA  . VAL A 1 204 ? -30.555 16.214  4.294   1.00 85.09 204 A 1 
ATOM 1518 C C   . VAL A 1 204 ? -29.490 16.552  5.331   1.00 84.99 204 A 1 
ATOM 1519 O O   . VAL A 1 204 ? -29.609 17.573  6.005   1.00 84.43 204 A 1 
ATOM 1520 C CB  . VAL A 1 204 ? -31.714 15.418  4.934   1.00 85.49 204 A 1 
ATOM 1521 C CG1 . VAL A 1 204 ? -32.926 15.368  3.990   1.00 83.06 204 A 1 
ATOM 1522 C CG2 . VAL A 1 204 ? -31.355 13.985  5.336   1.00 82.08 204 A 1 
ATOM 1523 N N   . LYS A 1 205 ? -28.474 15.720  5.514   1.00 84.66 205 A 1 
ATOM 1524 C CA  . LYS A 1 205 ? -27.447 15.911  6.558   1.00 85.36 205 A 1 
ATOM 1525 C C   . LYS A 1 205 ? -26.199 15.094  6.279   1.00 85.40 205 A 1 
ATOM 1526 O O   . LYS A 1 205 ? -26.303 13.894  6.063   1.00 84.03 205 A 1 
ATOM 1527 C CB  . LYS A 1 205 ? -28.043 15.481  7.913   1.00 85.01 205 A 1 
ATOM 1528 C CG  . LYS A 1 205 ? -27.060 15.482  9.108   1.00 82.40 205 A 1 
ATOM 1529 C CD  . LYS A 1 205 ? -26.495 16.869  9.439   1.00 79.41 205 A 1 
ATOM 1530 C CE  . LYS A 1 205 ? -25.568 16.719  10.651  1.00 73.52 205 A 1 
ATOM 1531 N NZ  . LYS A 1 205 ? -25.008 18.006  11.098  1.00 67.10 205 A 1 
ATOM 1532 N N   . ILE A 1 206 ? -25.037 15.689  6.431   1.00 83.43 206 A 1 
ATOM 1533 C CA  . ILE A 1 206 ? -23.737 15.011  6.455   1.00 82.94 206 A 1 
ATOM 1534 C C   . ILE A 1 206 ? -23.342 14.729  7.911   1.00 83.18 206 A 1 
ATOM 1535 O O   . ILE A 1 206 ? -23.391 15.640  8.739   1.00 81.71 206 A 1 
ATOM 1536 C CB  . ILE A 1 206 ? -22.703 15.869  5.705   1.00 81.09 206 A 1 
ATOM 1537 C CG1 . ILE A 1 206 ? -23.133 16.061  4.230   1.00 78.52 206 A 1 
ATOM 1538 C CG2 . ILE A 1 206 ? -21.308 15.252  5.832   1.00 78.01 206 A 1 
ATOM 1539 C CD1 . ILE A 1 206 ? -22.488 17.262  3.546   1.00 72.48 206 A 1 
ATOM 1540 N N   . ALA A 1 207 ? -22.984 13.488  8.228   1.00 84.55 207 A 1 
ATOM 1541 C CA  . ALA A 1 207 ? -22.431 13.087  9.518   1.00 84.05 207 A 1 
ATOM 1542 C C   . ALA A 1 207 ? -20.985 12.580  9.359   1.00 82.16 207 A 1 
ATOM 1543 O O   . ALA A 1 207 ? -20.572 12.182  8.273   1.00 79.33 207 A 1 
ATOM 1544 C CB  . ALA A 1 207 ? -23.377 12.077  10.177  1.00 84.57 207 A 1 
ATOM 1545 N N   . TYR A 1 208 ? -20.200 12.610  10.438  1.00 81.33 208 A 1 
ATOM 1546 C CA  . TYR A 1 208 ? -18.779 12.262  10.415  1.00 80.73 208 A 1 
ATOM 1547 C C   . TYR A 1 208 ? -18.482 11.249  11.520  1.00 80.63 208 A 1 
ATOM 1548 O O   . TYR A 1 208 ? -18.227 11.630  12.661  1.00 76.76 208 A 1 
ATOM 1549 C CB  . TYR A 1 208 ? -17.928 13.527  10.543  1.00 77.66 208 A 1 
ATOM 1550 C CG  . TYR A 1 208 ? -18.075 14.505  9.393   1.00 73.75 208 A 1 
ATOM 1551 C CD1 . TYR A 1 208 ? -17.288 14.358  8.238   1.00 70.46 208 A 1 
ATOM 1552 C CD2 . TYR A 1 208 ? -19.002 15.564  9.479   1.00 69.89 208 A 1 
ATOM 1553 C CE1 . TYR A 1 208 ? -17.415 15.268  7.174   1.00 66.80 208 A 1 
ATOM 1554 C CE2 . TYR A 1 208 ? -19.137 16.472  8.413   1.00 67.12 208 A 1 
ATOM 1555 C CZ  . TYR A 1 208 ? -18.341 16.328  7.261   1.00 68.20 208 A 1 
ATOM 1556 O OH  . TYR A 1 208 ? -18.472 17.209  6.229   1.00 63.04 208 A 1 
ATOM 1557 N N   . GLY A 1 209 ? -18.551 9.953   11.179  1.00 80.68 209 A 1 
ATOM 1558 C CA  . GLY A 1 209 ? -18.241 8.850   12.098  1.00 78.82 209 A 1 
ATOM 1559 C C   . GLY A 1 209 ? -16.752 8.540   12.237  1.00 76.63 209 A 1 
ATOM 1560 O O   . GLY A 1 209 ? -16.384 7.792   13.135  1.00 72.10 209 A 1 
ATOM 1561 N N   . ASP A 1 210 ? -15.908 9.110   11.370  1.00 73.06 210 A 1 
ATOM 1562 C CA  . ASP A 1 210 ? -14.500 8.717   11.179  1.00 71.35 210 A 1 
ATOM 1563 C C   . ASP A 1 210 ? -14.377 7.185   10.990  1.00 71.28 210 A 1 
ATOM 1564 O O   . ASP A 1 210 ? -15.370 6.506   10.715  1.00 66.63 210 A 1 
ATOM 1565 C CB  . ASP A 1 210 ? -13.612 9.294   12.309  1.00 67.24 210 A 1 
ATOM 1566 C CG  . ASP A 1 210 ? -13.816 10.787  12.589  1.00 63.11 210 A 1 
ATOM 1567 O OD1 . ASP A 1 210 ? -14.274 11.541  11.705  1.00 60.35 210 A 1 
ATOM 1568 O OD2 . ASP A 1 210 ? -13.596 11.199  13.749  1.00 59.66 210 A 1 
ATOM 1569 N N   . ASP A 1 211 ? -13.208 6.605   11.178  1.00 73.37 211 A 1 
ATOM 1570 C CA  . ASP A 1 211 ? -13.030 5.142   11.211  1.00 75.30 211 A 1 
ATOM 1571 C C   . ASP A 1 211 ? -13.289 4.552   12.621  1.00 78.61 211 A 1 
ATOM 1572 O O   . ASP A 1 211 ? -12.739 3.515   12.998  1.00 77.08 211 A 1 
ATOM 1573 C CB  . ASP A 1 211 ? -11.665 4.751   10.603  1.00 70.35 211 A 1 
ATOM 1574 C CG  . ASP A 1 211 ? -11.619 4.821   9.063   1.00 64.94 211 A 1 
ATOM 1575 O OD1 . ASP A 1 211 ? -12.651 4.546   8.408   1.00 61.24 211 A 1 
ATOM 1576 O OD2 . ASP A 1 211 ? -10.520 5.074   8.516   1.00 59.59 211 A 1 
ATOM 1577 N N   . LEU A 1 212 ? -14.139 5.207   13.433  1.00 81.50 212 A 1 
ATOM 1578 C CA  . LEU A 1 212 ? -14.492 4.794   14.793  1.00 84.82 212 A 1 
ATOM 1579 C C   . LEU A 1 212 ? -15.927 4.249   14.846  1.00 86.83 212 A 1 
ATOM 1580 O O   . LEU A 1 212 ? -16.897 4.950   14.535  1.00 87.59 212 A 1 
ATOM 1581 C CB  . LEU A 1 212 ? -14.303 5.968   15.767  1.00 84.88 212 A 1 
ATOM 1582 C CG  . LEU A 1 212 ? -12.866 6.500   15.889  1.00 82.87 212 A 1 
ATOM 1583 C CD1 . LEU A 1 212 ? -12.858 7.751   16.763  1.00 79.98 212 A 1 
ATOM 1584 C CD2 . LEU A 1 212 ? -11.929 5.469   16.520  1.00 78.95 212 A 1 
ATOM 1585 N N   . ARG A 1 213 ? -16.079 2.999   15.298  1.00 90.74 213 A 1 
ATOM 1586 C CA  . ARG A 1 213 ? -17.389 2.320   15.366  1.00 92.45 213 A 1 
ATOM 1587 C C   . ARG A 1 213 ? -18.371 3.048   16.275  1.00 94.23 213 A 1 
ATOM 1588 O O   . ARG A 1 213 ? -19.467 3.381   15.825  1.00 94.28 213 A 1 
ATOM 1589 C CB  . ARG A 1 213 ? -17.227 0.852   15.801  1.00 90.92 213 A 1 
ATOM 1590 C CG  . ARG A 1 213 ? -16.531 0.008   14.721  1.00 83.05 213 A 1 
ATOM 1591 C CD  . ARG A 1 213 ? -16.463 -1.469  15.121  1.00 80.56 213 A 1 
ATOM 1592 N NE  . ARG A 1 213 ? -15.650 -2.247  14.166  1.00 74.38 213 A 1 
ATOM 1593 C CZ  . ARG A 1 213 ? -16.058 -2.947  13.109  1.00 68.88 213 A 1 
ATOM 1594 N NH1 . ARG A 1 213 ? -17.301 -3.058  12.745  1.00 60.92 213 A 1 
ATOM 1595 N NH2 . ARG A 1 213 ? -15.193 -3.569  12.375  1.00 62.32 213 A 1 
ATOM 1596 N N   . ASP A 1 214 ? -17.976 3.369   17.512  1.00 92.97 214 A 1 
ATOM 1597 C CA  . ASP A 1 214 ? -18.856 4.020   18.493  1.00 93.98 214 A 1 
ATOM 1598 C C   . ASP A 1 214 ? -19.313 5.407   18.028  1.00 94.61 214 A 1 
ATOM 1599 O O   . ASP A 1 214 ? -20.490 5.756   18.151  1.00 94.36 214 A 1 
ATOM 1600 C CB  . ASP A 1 214 ? -18.138 4.134   19.847  1.00 93.74 214 A 1 
ATOM 1601 C CG  . ASP A 1 214 ? -17.816 2.778   20.477  1.00 90.57 214 A 1 
ATOM 1602 O OD1 . ASP A 1 214 ? -18.398 1.764   20.024  1.00 85.75 214 A 1 
ATOM 1603 O OD2 . ASP A 1 214 ? -16.964 2.770   21.384  1.00 85.68 214 A 1 
ATOM 1604 N N   . LYS A 1 215 ? -18.404 6.176   17.429  1.00 93.40 215 A 1 
ATOM 1605 C CA  . LYS A 1 215 ? -18.750 7.474   16.845  1.00 92.95 215 A 1 
ATOM 1606 C C   . LYS A 1 215 ? -19.720 7.301   15.674  1.00 93.45 215 A 1 
ATOM 1607 O O   . LYS A 1 215 ? -20.733 7.990   15.624  1.00 93.32 215 A 1 
ATOM 1608 C CB  . LYS A 1 215 ? -17.469 8.226   16.457  1.00 91.84 215 A 1 
ATOM 1609 C CG  . LYS A 1 215 ? -17.793 9.660   16.013  1.00 88.41 215 A 1 
ATOM 1610 C CD  . LYS A 1 215 ? -16.515 10.445  15.685  1.00 84.27 215 A 1 
ATOM 1611 C CE  . LYS A 1 215 ? -16.891 11.825  15.135  1.00 78.47 215 A 1 
ATOM 1612 N NZ  . LYS A 1 215 ? -15.719 12.536  14.588  1.00 72.25 215 A 1 
ATOM 1613 N N   . SER A 1 216 ? -19.483 6.331   14.794  1.00 93.62 216 A 1 
ATOM 1614 C CA  . SER A 1 216 ? -20.371 6.040   13.660  1.00 93.80 216 A 1 
ATOM 1615 C C   . SER A 1 216 ? -21.771 5.587   14.107  1.00 94.81 216 A 1 
ATOM 1616 O O   . SER A 1 216 ? -22.769 5.976   13.497  1.00 95.14 216 A 1 
ATOM 1617 C CB  . SER A 1 216 ? -19.745 4.972   12.762  1.00 92.56 216 A 1 
ATOM 1618 O OG  . SER A 1 216 ? -18.493 5.404   12.271  1.00 88.82 216 A 1 
ATOM 1619 N N   . VAL A 1 217 ? -21.868 4.812   15.199  1.00 95.50 217 A 1 
ATOM 1620 C CA  . VAL A 1 217 ? -23.143 4.462   15.847  1.00 96.23 217 A 1 
ATOM 1621 C C   . VAL A 1 217 ? -23.836 5.723   16.362  1.00 96.48 217 A 1 
ATOM 1622 O O   . VAL A 1 217 ? -24.983 5.979   15.998  1.00 96.67 217 A 1 
ATOM 1623 C CB  . VAL A 1 217 ? -22.923 3.434   16.979  1.00 96.41 217 A 1 
ATOM 1624 C CG1 . VAL A 1 217 ? -24.159 3.249   17.866  1.00 95.17 217 A 1 
ATOM 1625 C CG2 . VAL A 1 217 ? -22.564 2.060   16.400  1.00 94.25 217 A 1 
ATOM 1626 N N   . SER A 1 218 ? -23.138 6.555   17.153  1.00 95.57 218 A 1 
ATOM 1627 C CA  . SER A 1 218 ? -23.690 7.797   17.713  1.00 95.66 218 A 1 
ATOM 1628 C C   . SER A 1 218 ? -24.184 8.767   16.631  1.00 95.79 218 A 1 
ATOM 1629 O O   . SER A 1 218 ? -25.275 9.329   16.756  1.00 95.75 218 A 1 
ATOM 1630 C CB  . SER A 1 218 ? -22.624 8.477   18.579  1.00 95.07 218 A 1 
ATOM 1631 O OG  . SER A 1 218 ? -23.153 9.633   19.210  1.00 79.80 218 A 1 
ATOM 1632 N N   . GLU A 1 219 ? -23.423 8.926   15.555  1.00 94.90 219 A 1 
ATOM 1633 C CA  . GLU A 1 219 ? -23.811 9.773   14.420  1.00 94.11 219 A 1 
ATOM 1634 C C   . GLU A 1 219 ? -25.051 9.228   13.700  1.00 94.38 219 A 1 
ATOM 1635 O O   . GLU A 1 219 ? -25.937 9.994   13.320  1.00 94.15 219 A 1 
ATOM 1636 C CB  . GLU A 1 219 ? -22.639 9.894   13.434  1.00 92.99 219 A 1 
ATOM 1637 C CG  . GLU A 1 219 ? -21.475 10.752  13.959  1.00 87.77 219 A 1 
ATOM 1638 C CD  . GLU A 1 219 ? -21.829 12.225  14.198  1.00 85.91 219 A 1 
ATOM 1639 O OE1 . GLU A 1 219 ? -21.125 12.869  15.003  1.00 77.97 219 A 1 
ATOM 1640 O OE2 . GLU A 1 219 ? -22.777 12.729  13.545  1.00 78.76 219 A 1 
ATOM 1641 N N   . THR A 1 220 ? -25.162 7.903   13.561  1.00 96.09 220 A 1 
ATOM 1642 C CA  . THR A 1 220 ? -26.354 7.266   12.978  1.00 96.38 220 A 1 
ATOM 1643 C C   . THR A 1 220 ? -27.589 7.483   13.856  1.00 96.46 220 A 1 
ATOM 1644 O O   . THR A 1 220 ? -28.649 7.851   13.351  1.00 96.46 220 A 1 
ATOM 1645 C CB  . THR A 1 220 ? -26.132 5.764   12.754  1.00 96.47 220 A 1 
ATOM 1646 O OG1 . THR A 1 220 ? -25.020 5.549   11.922  1.00 95.01 220 A 1 
ATOM 1647 C CG2 . THR A 1 220 ? -27.330 5.112   12.057  1.00 94.40 220 A 1 
ATOM 1648 N N   . GLU A 1 221 ? -27.451 7.323   15.181  1.00 96.74 221 A 1 
ATOM 1649 C CA  . GLU A 1 221 ? -28.530 7.595   16.141  1.00 96.82 221 A 1 
ATOM 1650 C C   . GLU A 1 221 ? -28.976 9.066   16.094  1.00 96.66 221 A 1 
ATOM 1651 O O   . GLU A 1 221 ? -30.169 9.366   16.002  1.00 96.28 221 A 1 
ATOM 1652 C CB  . GLU A 1 221 ? -28.040 7.230   17.556  1.00 96.90 221 A 1 
ATOM 1653 C CG  . GLU A 1 221 ? -27.891 5.715   17.784  1.00 94.92 221 A 1 
ATOM 1654 C CD  . GLU A 1 221 ? -29.238 4.997   17.936  1.00 94.47 221 A 1 
ATOM 1655 O OE1 . GLU A 1 221 ? -29.252 3.801   18.302  1.00 85.89 221 A 1 
ATOM 1656 O OE2 . GLU A 1 221 ? -30.309 5.632   17.804  1.00 87.96 221 A 1 
ATOM 1657 N N   . GLY A 1 222 ? -28.020 9.995   16.085  1.00 97.06 222 A 1 
ATOM 1658 C CA  . GLY A 1 222 ? -28.293 11.431  15.961  1.00 96.33 222 A 1 
ATOM 1659 C C   . GLY A 1 222 ? -28.978 11.794  14.638  1.00 96.12 222 A 1 
ATOM 1660 O O   . GLY A 1 222 ? -29.876 12.644  14.607  1.00 95.30 222 A 1 
ATOM 1661 N N   . LEU A 1 223 ? -28.612 11.112  13.558  1.00 96.40 223 A 1 
ATOM 1662 C CA  . LEU A 1 223 ? -29.241 11.275  12.249  1.00 95.73 223 A 1 
ATOM 1663 C C   . LEU A 1 223 ? -30.708 10.826  12.275  1.00 96.32 223 A 1 
ATOM 1664 O O   . LEU A 1 223 ? -31.579 11.579  11.836  1.00 95.93 223 A 1 
ATOM 1665 C CB  . LEU A 1 223 ? -28.412 10.504  11.205  1.00 94.10 223 A 1 
ATOM 1666 C CG  . LEU A 1 223 ? -28.896 10.682  9.757   1.00 88.21 223 A 1 
ATOM 1667 C CD1 . LEU A 1 223 ? -28.681 12.112  9.263   1.00 84.43 223 A 1 
ATOM 1668 C CD2 . LEU A 1 223 ? -28.123 9.739   8.840   1.00 83.79 223 A 1 
ATOM 1669 N N   . LEU A 1 224 ? -30.995 9.646   12.839  1.00 96.11 224 A 1 
ATOM 1670 C CA  . LEU A 1 224 ? -32.358 9.124   12.974  1.00 96.50 224 A 1 
ATOM 1671 C C   . LEU A 1 224 ? -33.231 10.008  13.875  1.00 96.68 224 A 1 
ATOM 1672 O O   . LEU A 1 224 ? -34.391 10.263  13.547  1.00 96.44 224 A 1 
ATOM 1673 C CB  . LEU A 1 224 ? -32.301 7.697   13.537  1.00 96.68 224 A 1 
ATOM 1674 C CG  . LEU A 1 224 ? -31.700 6.654   12.581  1.00 96.26 224 A 1 
ATOM 1675 C CD1 . LEU A 1 224 ? -31.529 5.338   13.339  1.00 94.86 224 A 1 
ATOM 1676 C CD2 . LEU A 1 224 ? -32.592 6.405   11.365  1.00 94.88 224 A 1 
ATOM 1677 N N   . ALA A 1 225 ? -32.673 10.515  14.988  1.00 96.75 225 A 1 
ATOM 1678 C CA  . ALA A 1 225 ? -33.372 11.441  15.877  1.00 96.49 225 A 1 
ATOM 1679 C C   . ALA A 1 225 ? -33.714 12.771  15.182  1.00 96.29 225 A 1 
ATOM 1680 O O   . ALA A 1 225 ? -34.783 13.336  15.405  1.00 95.54 225 A 1 
ATOM 1681 C CB  . ALA A 1 225 ? -32.498 11.667  17.115  1.00 96.51 225 A 1 
ATOM 1682 N N   . SER A 1 226 ? -32.818 13.259  14.325  1.00 96.06 226 A 1 
ATOM 1683 C CA  . SER A 1 226 ? -32.994 14.538  13.621  1.00 95.04 226 A 1 
ATOM 1684 C C   . SER A 1 226 ? -33.911 14.437  12.399  1.00 94.71 226 A 1 
ATOM 1685 O O   . SER A 1 226 ? -34.543 15.424  12.020  1.00 93.81 226 A 1 
ATOM 1686 C CB  . SER A 1 226 ? -31.633 15.083  13.179  1.00 94.32 226 A 1 
ATOM 1687 O OG  . SER A 1 226 ? -30.760 15.246  14.280  1.00 87.97 226 A 1 
ATOM 1688 N N   . TYR A 1 227 ? -33.996 13.258  11.783  1.00 95.10 227 A 1 
ATOM 1689 C CA  . TYR A 1 227 ? -34.720 13.040  10.528  1.00 94.06 227 A 1 
ATOM 1690 C C   . TYR A 1 227 ? -35.642 11.809  10.607  1.00 94.04 227 A 1 
ATOM 1691 O O   . TYR A 1 227 ? -35.335 10.764  10.028  1.00 92.90 227 A 1 
ATOM 1692 C CB  . TYR A 1 227 ? -33.724 12.956  9.360   1.00 93.16 227 A 1 
ATOM 1693 C CG  . TYR A 1 227 ? -32.877 14.199  9.187   1.00 92.07 227 A 1 
ATOM 1694 C CD1 . TYR A 1 227 ? -33.387 15.319  8.505   1.00 88.41 227 A 1 
ATOM 1695 C CD2 . TYR A 1 227 ? -31.590 14.248  9.751   1.00 89.26 227 A 1 
ATOM 1696 C CE1 . TYR A 1 227 ? -32.618 16.491  8.393   1.00 87.46 227 A 1 
ATOM 1697 C CE2 . TYR A 1 227 ? -30.816 15.421  9.646   1.00 87.65 227 A 1 
ATOM 1698 C CZ  . TYR A 1 227 ? -31.334 16.543  8.970   1.00 88.44 227 A 1 
ATOM 1699 O OH  . TYR A 1 227 ? -30.593 17.676  8.885   1.00 86.07 227 A 1 
ATOM 1700 N N   . PRO A 1 228 ? -36.808 11.903  11.269  1.00 93.85 228 A 1 
ATOM 1701 C CA  . PRO A 1 228 ? -37.714 10.762  11.465  1.00 92.66 228 A 1 
ATOM 1702 C C   . PRO A 1 228 ? -38.284 10.181  10.160  1.00 92.31 228 A 1 
ATOM 1703 O O   . PRO A 1 228 ? -38.742 9.041   10.128  1.00 90.19 228 A 1 
ATOM 1704 C CB  . PRO A 1 228 ? -38.825 11.296  12.376  1.00 91.80 228 A 1 
ATOM 1705 C CG  . PRO A 1 228 ? -38.821 12.805  12.121  1.00 90.46 228 A 1 
ATOM 1706 C CD  . PRO A 1 228 ? -37.346 13.103  11.895  1.00 92.89 228 A 1 
ATOM 1707 N N   . ASN A 1 229 ? -38.239 10.945  9.068   1.00 92.40 229 A 1 
ATOM 1708 C CA  . ASN A 1 229 ? -38.686 10.533  7.733   1.00 91.38 229 A 1 
ATOM 1709 C C   . ASN A 1 229 ? -37.535 10.126  6.793   1.00 91.94 229 A 1 
ATOM 1710 O O   . ASN A 1 229 ? -37.748 10.047  5.578   1.00 90.29 229 A 1 
ATOM 1711 C CB  . ASN A 1 229 ? -39.560 11.651  7.136   1.00 89.29 229 A 1 
ATOM 1712 C CG  . ASN A 1 229 ? -40.848 11.863  7.910   1.00 82.89 229 A 1 
ATOM 1713 O OD1 . ASN A 1 229 ? -41.491 10.940  8.366   1.00 74.16 229 A 1 
ATOM 1714 N ND2 . ASN A 1 229 ? -41.281 13.093  8.060   1.00 73.22 229 A 1 
ATOM 1715 N N   . LEU A 1 230 ? -36.329 9.900   7.335   1.00 92.38 230 A 1 
ATOM 1716 C CA  . LEU A 1 230 ? -35.162 9.468   6.567   1.00 93.01 230 A 1 
ATOM 1717 C C   . LEU A 1 230 ? -35.463 8.162   5.815   1.00 93.25 230 A 1 
ATOM 1718 O O   . LEU A 1 230 ? -36.092 7.256   6.360   1.00 92.67 230 A 1 
ATOM 1719 C CB  . LEU A 1 230 ? -33.964 9.315   7.522   1.00 92.73 230 A 1 
ATOM 1720 C CG  . LEU A 1 230 ? -32.618 9.059   6.822   1.00 91.13 230 A 1 
ATOM 1721 C CD1 . LEU A 1 230 ? -32.157 10.278  6.021   1.00 87.52 230 A 1 
ATOM 1722 C CD2 . LEU A 1 230 ? -31.564 8.751   7.882   1.00 87.36 230 A 1 
ATOM 1723 N N   . LYS A 1 231 ? -35.022 8.066   4.566   1.00 93.09 231 A 1 
ATOM 1724 C CA  . LYS A 1 231 ? -35.276 6.899   3.706   1.00 92.86 231 A 1 
ATOM 1725 C C   . LYS A 1 231 ? -34.030 6.067   3.448   1.00 93.90 231 A 1 
ATOM 1726 O O   . LYS A 1 231 ? -34.116 4.840   3.487   1.00 93.11 231 A 1 
ATOM 1727 C CB  . LYS A 1 231 ? -35.907 7.352   2.378   1.00 91.13 231 A 1 
ATOM 1728 C CG  . LYS A 1 231 ? -37.288 8.011   2.524   1.00 85.72 231 A 1 
ATOM 1729 C CD  . LYS A 1 231 ? -38.309 7.054   3.148   1.00 78.19 231 A 1 
ATOM 1730 C CE  . LYS A 1 231 ? -39.693 7.701   3.168   1.00 70.39 231 A 1 
ATOM 1731 N NZ  . LYS A 1 231 ? -40.691 6.775   3.754   1.00 61.06 231 A 1 
ATOM 1732 N N   . VAL A 1 232 ? -32.901 6.720   3.198   1.00 93.51 232 A 1 
ATOM 1733 C CA  . VAL A 1 232 ? -31.642 6.043   2.858   1.00 93.44 232 A 1 
ATOM 1734 C C   . VAL A 1 232 ? -30.466 6.706   3.576   1.00 93.37 232 A 1 
ATOM 1735 O O   . VAL A 1 232 ? -30.381 7.932   3.635   1.00 92.97 232 A 1 
ATOM 1736 C CB  . VAL A 1 232 ? -31.405 6.022   1.332   1.00 92.94 232 A 1 
ATOM 1737 C CG1 . VAL A 1 232 ? -30.116 5.286   0.948   1.00 88.89 232 A 1 
ATOM 1738 C CG2 . VAL A 1 232 ? -32.549 5.314   0.602   1.00 89.04 232 A 1 
ATOM 1739 N N   . ILE A 1 233 ? -29.549 5.891   4.093   1.00 93.62 233 A 1 
ATOM 1740 C CA  . ILE A 1 233 ? -28.222 6.306   4.555   1.00 93.95 233 A 1 
ATOM 1741 C C   . ILE A 1 233 ? -27.187 5.729   3.586   1.00 93.65 233 A 1 
ATOM 1742 O O   . ILE A 1 233 ? -27.119 4.511   3.397   1.00 93.03 233 A 1 
ATOM 1743 C CB  . ILE A 1 233 ? -27.973 5.860   6.013   1.00 94.35 233 A 1 
ATOM 1744 C CG1 . ILE A 1 233 ? -29.024 6.477   6.967   1.00 94.07 233 A 1 
ATOM 1745 C CG2 . ILE A 1 233 ? -26.547 6.238   6.451   1.00 93.88 233 A 1 
ATOM 1746 C CD1 . ILE A 1 233 ? -28.960 5.950   8.408   1.00 93.15 233 A 1 
ATOM 1747 N N   . VAL A 1 234 ? -26.376 6.590   2.997   1.00 90.91 234 A 1 
ATOM 1748 C CA  . VAL A 1 234 ? -25.205 6.201   2.201   1.00 89.97 234 A 1 
ATOM 1749 C C   . VAL A 1 234 ? -23.968 6.332   3.082   1.00 89.05 234 A 1 
ATOM 1750 O O   . VAL A 1 234 ? -23.620 7.437   3.497   1.00 87.91 234 A 1 
ATOM 1751 C CB  . VAL A 1 234 ? -25.072 7.047   0.925   1.00 89.24 234 A 1 
ATOM 1752 C CG1 . VAL A 1 234 ? -23.906 6.544   0.069   1.00 85.54 234 A 1 
ATOM 1753 C CG2 . VAL A 1 234 ? -26.340 7.000   0.069   1.00 86.17 234 A 1 
ATOM 1754 N N   . ALA A 1 235 ? -23.298 5.221   3.392   1.00 90.62 235 A 1 
ATOM 1755 C CA  . ALA A 1 235 ? -22.088 5.204   4.208   1.00 90.13 235 A 1 
ATOM 1756 C C   . ALA A 1 235 ? -20.878 4.770   3.355   1.00 89.21 235 A 1 
ATOM 1757 O O   . ALA A 1 235 ? -20.719 3.582   3.073   1.00 87.66 235 A 1 
ATOM 1758 C CB  . ALA A 1 235 ? -22.336 4.309   5.426   1.00 90.20 235 A 1 
ATOM 1759 N N   . PRO A 1 236 ? -20.018 5.706   2.936   1.00 85.52 236 A 1 
ATOM 1760 C CA  . PRO A 1 236 ? -18.909 5.414   2.028   1.00 83.35 236 A 1 
ATOM 1761 C C   . PRO A 1 236 ? -17.656 4.870   2.740   1.00 82.32 236 A 1 
ATOM 1762 O O   . PRO A 1 236 ? -16.546 5.021   2.236   1.00 78.56 236 A 1 
ATOM 1763 C CB  . PRO A 1 236 ? -18.679 6.732   1.281   1.00 80.64 236 A 1 
ATOM 1764 C CG  . PRO A 1 236 ? -18.968 7.767   2.362   1.00 79.86 236 A 1 
ATOM 1765 C CD  . PRO A 1 236 ? -20.128 7.139   3.139   1.00 81.72 236 A 1 
ATOM 1766 N N   . THR A 1 237 ? -17.810 4.255   3.924   1.00 85.69 237 A 1 
ATOM 1767 C CA  . THR A 1 237 ? -16.721 3.601   4.670   1.00 85.94 237 A 1 
ATOM 1768 C C   . THR A 1 237 ? -17.196 2.267   5.239   1.00 87.62 237 A 1 
ATOM 1769 O O   . THR A 1 237 ? -18.361 2.131   5.625   1.00 87.54 237 A 1 
ATOM 1770 C CB  . THR A 1 237 ? -16.155 4.467   5.811   1.00 82.82 237 A 1 
ATOM 1771 O OG1 . THR A 1 237 ? -17.098 4.648   6.845   1.00 77.11 237 A 1 
ATOM 1772 C CG2 . THR A 1 237 ? -15.710 5.856   5.367   1.00 75.68 237 A 1 
ATOM 1773 N N   . THR A 1 238 ? -16.291 1.288   5.342   1.00 88.28 238 A 1 
ATOM 1774 C CA  . THR A 1 238 ? -16.615 -0.060  5.838   1.00 89.41 238 A 1 
ATOM 1775 C C   . THR A 1 238 ? -17.082 -0.046  7.294   1.00 90.79 238 A 1 
ATOM 1776 O O   . THR A 1 238 ? -18.060 -0.705  7.635   1.00 91.18 238 A 1 
ATOM 1777 C CB  . THR A 1 238 ? -15.412 -1.002  5.684   1.00 88.40 238 A 1 
ATOM 1778 O OG1 . THR A 1 238 ? -14.277 -0.476  6.333   1.00 84.78 238 A 1 
ATOM 1779 C CG2 . THR A 1 238 ? -15.032 -1.199  4.216   1.00 82.50 238 A 1 
ATOM 1780 N N   . VAL A 1 239 ? -16.455 0.780   8.148   1.00 89.57 239 A 1 
ATOM 1781 C CA  . VAL A 1 239 ? -16.861 0.971   9.549   1.00 90.78 239 A 1 
ATOM 1782 C C   . VAL A 1 239 ? -18.226 1.667   9.638   1.00 92.22 239 A 1 
ATOM 1783 O O   . VAL A 1 239 ? -19.102 1.232   10.388  1.00 92.54 239 A 1 
ATOM 1784 C CB  . VAL A 1 239 ? -15.787 1.769   10.312  1.00 89.31 239 A 1 
ATOM 1785 C CG1 . VAL A 1 239 ? -16.207 2.058   11.757  1.00 84.51 239 A 1 
ATOM 1786 C CG2 . VAL A 1 239 ? -14.457 1.007   10.358  1.00 84.43 239 A 1 
ATOM 1787 N N   . GLY A 1 240 ? -18.434 2.731   8.865   1.00 91.62 240 A 1 
ATOM 1788 C CA  . GLY A 1 240 ? -19.669 3.518   8.880   1.00 92.32 240 A 1 
ATOM 1789 C C   . GLY A 1 240 ? -20.890 2.728   8.413   1.00 94.06 240 A 1 
ATOM 1790 O O   . GLY A 1 240 ? -21.936 2.793   9.057   1.00 94.63 240 A 1 
ATOM 1791 N N   . ILE A 1 241 ? -20.763 1.942   7.338   1.00 93.47 241 A 1 
ATOM 1792 C CA  . ILE A 1 241 ? -21.886 1.148   6.819   1.00 95.04 241 A 1 
ATOM 1793 C C   . ILE A 1 241 ? -22.298 0.042   7.798   1.00 95.87 241 A 1 
ATOM 1794 O O   . ILE A 1 241 ? -23.496 -0.139  8.034   1.00 96.17 241 A 1 
ATOM 1795 C CB  . ILE A 1 241 ? -21.600 0.611   5.398   1.00 95.07 241 A 1 
ATOM 1796 C CG1 . ILE A 1 241 ? -22.907 0.080   4.769   1.00 94.19 241 A 1 
ATOM 1797 C CG2 . ILE A 1 241 ? -20.498 -0.458  5.368   1.00 93.97 241 A 1 
ATOM 1798 C CD1 . ILE A 1 241 ? -22.776 -0.328  3.297   1.00 93.26 241 A 1 
ATOM 1799 N N   . ALA A 1 242 ? -21.333 -0.643  8.423   1.00 95.38 242 A 1 
ATOM 1800 C CA  . ALA A 1 242 ? -21.611 -1.681  9.410   1.00 95.47 242 A 1 
ATOM 1801 C C   . ALA A 1 242 ? -22.283 -1.098  10.667  1.00 96.15 242 A 1 
ATOM 1802 O O   . ALA A 1 242 ? -23.271 -1.649  11.155  1.00 96.49 242 A 1 
ATOM 1803 C CB  . ALA A 1 242 ? -20.301 -2.409  9.734   1.00 95.14 242 A 1 
ATOM 1804 N N   . ALA A 1 243 ? -21.804 0.054   11.163  1.00 95.52 243 A 1 
ATOM 1805 C CA  . ALA A 1 243 ? -22.417 0.761   12.284  1.00 95.79 243 A 1 
ATOM 1806 C C   . ALA A 1 243 ? -23.857 1.201   11.972  1.00 96.55 243 A 1 
ATOM 1807 O O   . ALA A 1 243 ? -24.765 0.936   12.761  1.00 96.78 243 A 1 
ATOM 1808 C CB  . ALA A 1 243 ? -21.531 1.959   12.646  1.00 95.41 243 A 1 
ATOM 1809 N N   . ALA A 1 244 ? -24.090 1.802   10.809  1.00 96.39 244 A 1 
ATOM 1810 C CA  . ALA A 1 244 ? -25.421 2.236   10.394  1.00 96.58 244 A 1 
ATOM 1811 C C   . ALA A 1 244 ? -26.388 1.052   10.239  1.00 97.16 244 A 1 
ATOM 1812 O O   . ALA A 1 244 ? -27.496 1.089   10.770  1.00 97.38 244 A 1 
ATOM 1813 C CB  . ALA A 1 244 ? -25.292 3.046   9.100   1.00 96.12 244 A 1 
ATOM 1814 N N   . ALA A 1 245 ? -25.964 -0.031  9.583   1.00 97.46 245 A 1 
ATOM 1815 C CA  . ALA A 1 245 ? -26.797 -1.218  9.393   1.00 97.53 245 A 1 
ATOM 1816 C C   . ALA A 1 245 ? -27.138 -1.912  10.717  1.00 97.66 245 A 1 
ATOM 1817 O O   . ALA A 1 245 ? -28.274 -2.362  10.906  1.00 97.59 245 A 1 
ATOM 1818 C CB  . ALA A 1 245 ? -26.075 -2.156  8.425   1.00 97.40 245 A 1 
ATOM 1819 N N   . LYS A 1 246 ? -26.196 -1.930  11.673  1.00 97.43 246 A 1 
ATOM 1820 C CA  . LYS A 1 246 ? -26.441 -2.396  13.042  1.00 97.30 246 A 1 
ATOM 1821 C C   . LYS A 1 246 ? -27.515 -1.561  13.732  1.00 97.54 246 A 1 
ATOM 1822 O O   . LYS A 1 246 ? -28.490 -2.127  14.215  1.00 97.49 246 A 1 
ATOM 1823 C CB  . LYS A 1 246 ? -25.124 -2.415  13.834  1.00 97.11 246 A 1 
ATOM 1824 C CG  . LYS A 1 246 ? -25.403 -2.856  15.279  1.00 95.74 246 A 1 
ATOM 1825 C CD  . LYS A 1 246 ? -24.139 -3.205  16.062  1.00 92.67 246 A 1 
ATOM 1826 C CE  . LYS A 1 246 ? -24.445 -3.508  17.531  1.00 87.99 246 A 1 
ATOM 1827 N NZ  . LYS A 1 246 ? -25.762 -4.167  17.760  1.00 80.07 246 A 1 
ATOM 1828 N N   . VAL A 1 247 ? -27.394 -0.232  13.744  1.00 97.65 247 A 1 
ATOM 1829 C CA  . VAL A 1 247 ? -28.382 0.663   14.371  1.00 97.75 247 A 1 
ATOM 1830 C C   . VAL A 1 247 ? -29.768 0.479   13.748  1.00 97.88 247 A 1 
ATOM 1831 O O   . VAL A 1 247 ? -30.755 0.357   14.472  1.00 97.78 247 A 1 
ATOM 1832 C CB  . VAL A 1 247 ? -27.931 2.132   14.285  1.00 97.71 247 A 1 
ATOM 1833 C CG1 . VAL A 1 247 ? -29.027 3.106   14.741  1.00 96.49 247 A 1 
ATOM 1834 C CG2 . VAL A 1 247 ? -26.709 2.381   15.172  1.00 95.95 247 A 1 
ATOM 1835 N N   . ILE A 1 248 ? -29.870 0.403   12.423  1.00 97.99 248 A 1 
ATOM 1836 C CA  . ILE A 1 248 ? -31.148 0.184   11.730  1.00 97.96 248 A 1 
ATOM 1837 C C   . ILE A 1 248 ? -31.777 -1.160  12.119  1.00 97.94 248 A 1 
ATOM 1838 O O   . ILE A 1 248 ? -32.991 -1.227  12.331  1.00 97.77 248 A 1 
ATOM 1839 C CB  . ILE A 1 248 ? -30.951 0.322   10.201  1.00 97.80 248 A 1 
ATOM 1840 C CG1 . ILE A 1 248 ? -30.609 1.776   9.804   1.00 96.62 248 A 1 
ATOM 1841 C CG2 . ILE A 1 248 ? -32.170 -0.160  9.397   1.00 96.83 248 A 1 
ATOM 1842 C CD1 . ILE A 1 248 ? -31.598 2.851   10.279  1.00 93.46 248 A 1 
ATOM 1843 N N   . SER A 1 249 ? -30.964 -2.207  12.258  1.00 98.15 249 A 1 
ATOM 1844 C CA  . SER A 1 249 ? -31.414 -3.532  12.688  1.00 97.99 249 A 1 
ATOM 1845 C C   . SER A 1 249 ? -31.889 -3.520  14.143  1.00 97.93 249 A 1 
ATOM 1846 O O   . SER A 1 249 ? -33.028 -3.900  14.417  1.00 97.53 249 A 1 
ATOM 1847 C CB  . SER A 1 249 ? -30.300 -4.562  12.491  1.00 97.71 249 A 1 
ATOM 1848 O OG  . SER A 1 249 ? -29.896 -4.586  11.135  1.00 91.43 249 A 1 
ATOM 1849 N N   . ASP A 1 250 ? -31.083 -2.985  15.072  1.00 98.09 250 A 1 
ATOM 1850 C CA  . ASP A 1 250 ? -31.374 -2.926  16.512  1.00 97.87 250 A 1 
ATOM 1851 C C   . ASP A 1 250 ? -32.623 -2.076  16.815  1.00 97.89 250 A 1 
ATOM 1852 O O   . ASP A 1 250 ? -33.397 -2.384  17.724  1.00 97.36 250 A 1 
ATOM 1853 C CB  . ASP A 1 250 ? -30.166 -2.327  17.260  1.00 97.52 250 A 1 
ATOM 1854 C CG  . ASP A 1 250 ? -28.894 -3.190  17.305  1.00 96.57 250 A 1 
ATOM 1855 O OD1 . ASP A 1 250 ? -28.906 -4.383  16.949  1.00 94.84 250 A 1 
ATOM 1856 O OD2 . ASP A 1 250 ? -27.850 -2.659  17.757  1.00 94.38 250 A 1 
ATOM 1857 N N   . ARG A 1 251 ? -32.863 -1.014  16.042  1.00 97.81 251 A 1 
ATOM 1858 C CA  . ARG A 1 251 ? -34.029 -0.123  16.162  1.00 97.66 251 A 1 
ATOM 1859 C C   . ARG A 1 251 ? -35.296 -0.655  15.480  1.00 97.88 251 A 1 
ATOM 1860 O O   . ARG A 1 251 ? -36.337 0.004   15.546  1.00 97.11 251 A 1 
ATOM 1861 C CB  . ARG A 1 251 ? -33.652 1.274   15.643  1.00 97.29 251 A 1 
ATOM 1862 C CG  . ARG A 1 251 ? -32.597 2.007   16.488  1.00 95.18 251 A 1 
ATOM 1863 C CD  . ARG A 1 251 ? -33.155 2.419   17.841  1.00 91.44 251 A 1 
ATOM 1864 N NE  . ARG A 1 251 ? -32.222 3.314   18.541  1.00 88.40 251 A 1 
ATOM 1865 C CZ  . ARG A 1 251 ? -32.412 3.914   19.690  1.00 84.42 251 A 1 
ATOM 1866 N NH1 . ARG A 1 251 ? -33.501 3.763   20.386  1.00 78.02 251 A 1 
ATOM 1867 N NH2 . ARG A 1 251 ? -31.486 4.693   20.163  1.00 79.70 251 A 1 
ATOM 1868 N N   . GLY A 1 252 ? -35.248 -1.819  14.823  1.00 97.68 252 A 1 
ATOM 1869 C CA  . GLY A 1 252 ? -36.395 -2.366  14.087  1.00 97.58 252 A 1 
ATOM 1870 C C   . GLY A 1 252 ? -36.841 -1.481  12.916  1.00 97.70 252 A 1 
ATOM 1871 O O   . GLY A 1 252 ? -38.037 -1.382  12.622  1.00 96.72 252 A 1 
ATOM 1872 N N   . LEU A 1 253 ? -35.896 -0.806  12.271  1.00 97.75 253 A 1 
ATOM 1873 C CA  . LEU A 1 253 ? -36.137 0.122   11.157  1.00 97.67 253 A 1 
ATOM 1874 C C   . LEU A 1 253 ? -35.885 -0.505  9.774   1.00 97.68 253 A 1 
ATOM 1875 O O   . LEU A 1 253 ? -35.945 0.207   8.770   1.00 97.21 253 A 1 
ATOM 1876 C CB  . LEU A 1 253 ? -35.323 1.411   11.370  1.00 97.60 253 A 1 
ATOM 1877 C CG  . LEU A 1 253 ? -35.737 2.243   12.599  1.00 96.99 253 A 1 
ATOM 1878 C CD1 . LEU A 1 253 ? -34.788 3.433   12.743  1.00 95.12 253 A 1 
ATOM 1879 C CD2 . LEU A 1 253 ? -37.163 2.786   12.488  1.00 95.11 253 A 1 
ATOM 1880 N N   . ILE A 1 254 ? -35.653 -1.822  9.716   1.00 97.40 254 A 1 
ATOM 1881 C CA  . ILE A 1 254 ? -35.472 -2.563  8.460   1.00 97.39 254 A 1 
ATOM 1882 C C   . ILE A 1 254 ? -36.680 -2.327  7.537   1.00 96.83 254 A 1 
ATOM 1883 O O   . ILE A 1 254 ? -37.835 -2.399  7.961   1.00 95.39 254 A 1 
ATOM 1884 C CB  . ILE A 1 254 ? -35.228 -4.066  8.732   1.00 97.45 254 A 1 
ATOM 1885 C CG1 . ILE A 1 254 ? -33.958 -4.257  9.597   1.00 96.79 254 A 1 
ATOM 1886 C CG2 . ILE A 1 254 ? -35.107 -4.838  7.402   1.00 96.50 254 A 1 
ATOM 1887 C CD1 . ILE A 1 254 ? -33.668 -5.710  9.995   1.00 94.55 254 A 1 
ATOM 1888 N N   . GLY A 1 255 ? -36.408 -1.999  6.283   1.00 96.12 255 A 1 
ATOM 1889 C CA  . GLY A 1 255 ? -37.419 -1.652  5.281   1.00 94.98 255 A 1 
ATOM 1890 C C   . GLY A 1 255 ? -38.001 -0.234  5.405   1.00 95.25 255 A 1 
ATOM 1891 O O   . GLY A 1 255 ? -38.637 0.241   4.465   1.00 93.50 255 A 1 
ATOM 1892 N N   . LYS A 1 256 ? -37.776 0.481   6.536   1.00 96.48 256 A 1 
ATOM 1893 C CA  . LYS A 1 256 ? -38.158 1.898   6.704   1.00 96.17 256 A 1 
ATOM 1894 C C   . LYS A 1 256 ? -37.020 2.838   6.318   1.00 96.34 256 A 1 
ATOM 1895 O O   . LYS A 1 256 ? -37.257 3.801   5.592   1.00 95.09 256 A 1 
ATOM 1896 C CB  . LYS A 1 256 ? -38.606 2.183   8.144   1.00 95.55 256 A 1 
ATOM 1897 C CG  . LYS A 1 256 ? -39.855 1.396   8.558   1.00 87.96 256 A 1 
ATOM 1898 C CD  . LYS A 1 256 ? -40.254 1.774   9.991   1.00 81.17 256 A 1 
ATOM 1899 C CE  . LYS A 1 256 ? -41.454 0.939   10.439  1.00 72.96 256 A 1 
ATOM 1900 N NZ  . LYS A 1 256 ? -41.746 1.143   11.882  1.00 64.56 256 A 1 
ATOM 1901 N N   . VAL A 1 257 ? -35.821 2.536   6.826   1.00 96.48 257 A 1 
ATOM 1902 C CA  . VAL A 1 257 ? -34.575 3.211   6.452   1.00 96.74 257 A 1 
ATOM 1903 C C   . VAL A 1 257 ? -33.649 2.166   5.845   1.00 96.77 257 A 1 
ATOM 1904 O O   . VAL A 1 257 ? -33.402 1.133   6.468   1.00 96.09 257 A 1 
ATOM 1905 C CB  . VAL A 1 257 ? -33.902 3.897   7.649   1.00 96.58 257 A 1 
ATOM 1906 C CG1 . VAL A 1 257 ? -32.676 4.702   7.193   1.00 94.82 257 A 1 
ATOM 1907 C CG2 . VAL A 1 257 ? -34.852 4.856   8.376   1.00 93.89 257 A 1 
ATOM 1908 N N   . LYS A 1 258 ? -33.158 2.409   4.639   1.00 95.84 258 A 1 
ATOM 1909 C CA  . LYS A 1 258 ? -32.250 1.504   3.933   1.00 95.30 258 A 1 
ATOM 1910 C C   . LYS A 1 258 ? -30.815 2.010   4.031   1.00 95.38 258 A 1 
ATOM 1911 O O   . LYS A 1 258 ? -30.577 3.215   4.021   1.00 94.91 258 A 1 
ATOM 1912 C CB  . LYS A 1 258 ? -32.687 1.370   2.470   1.00 94.57 258 A 1 
ATOM 1913 C CG  . LYS A 1 258 ? -34.084 0.751   2.304   1.00 92.96 258 A 1 
ATOM 1914 C CD  . LYS A 1 258 ? -34.410 0.703   0.813   1.00 89.28 258 A 1 
ATOM 1915 C CE  . LYS A 1 258 ? -35.781 0.141   0.481   1.00 83.68 258 A 1 
ATOM 1916 N NZ  . LYS A 1 258 ? -35.994 0.198   -0.989  1.00 74.52 258 A 1 
ATOM 1917 N N   . ILE A 1 259 ? -29.867 1.081   4.106   1.00 96.39 259 A 1 
ATOM 1918 C CA  . ILE A 1 259 ? -28.438 1.386   4.098   1.00 96.70 259 A 1 
ATOM 1919 C C   . ILE A 1 259 ? -27.845 0.978   2.751   1.00 96.95 259 A 1 
ATOM 1920 O O   . ILE A 1 259 ? -28.192 -0.064  2.200   1.00 96.38 259 A 1 
ATOM 1921 C CB  . ILE A 1 259 ? -27.720 0.712   5.286   1.00 95.80 259 A 1 
ATOM 1922 C CG1 . ILE A 1 259 ? -28.405 0.978   6.647   1.00 91.58 259 A 1 
ATOM 1923 C CG2 . ILE A 1 259 ? -26.252 1.154   5.353   1.00 91.51 259 A 1 
ATOM 1924 C CD1 . ILE A 1 259 ? -28.614 2.459   6.978   1.00 80.29 259 A 1 
ATOM 1925 N N   . THR A 1 260 ? -26.946 1.793   2.218   1.00 95.82 260 A 1 
ATOM 1926 C CA  . THR A 1 260 ? -26.043 1.424   1.122   1.00 95.42 260 A 1 
ATOM 1927 C C   . THR A 1 260 ? -24.703 2.127   1.315   1.00 94.65 260 A 1 
ATOM 1928 O O   . THR A 1 260 ? -24.547 2.938   2.228   1.00 93.86 260 A 1 
ATOM 1929 C CB  . THR A 1 260 ? -26.682 1.724   -0.248  1.00 94.99 260 A 1 
ATOM 1930 O OG1 . THR A 1 260 ? -25.933 1.109   -1.271  1.00 90.48 260 A 1 
ATOM 1931 C CG2 . THR A 1 260 ? -26.776 3.218   -0.565  1.00 90.62 260 A 1 
ATOM 1932 N N   . GLY A 1 261 ? -23.710 1.819   0.499   1.00 92.96 261 A 1 
ATOM 1933 C CA  . GLY A 1 261 ? -22.390 2.432   0.588   1.00 92.59 261 A 1 
ATOM 1934 C C   . GLY A 1 261 ? -21.271 1.452   0.283   1.00 93.39 261 A 1 
ATOM 1935 O O   . GLY A 1 261 ? -21.425 0.570   -0.564  1.00 93.15 261 A 1 
ATOM 1936 N N   . LEU A 1 262 ? -20.142 1.621   0.970   1.00 90.87 262 A 1 
ATOM 1937 C CA  . LEU A 1 262 ? -18.949 0.790   0.819   1.00 89.91 262 A 1 
ATOM 1938 C C   . LEU A 1 262 ? -18.778 -0.098  2.054   1.00 89.67 262 A 1 
ATOM 1939 O O   . LEU A 1 262 ? -18.531 0.415   3.147   1.00 88.44 262 A 1 
ATOM 1940 C CB  . LEU A 1 262 ? -17.721 1.684   0.589   1.00 88.27 262 A 1 
ATOM 1941 C CG  . LEU A 1 262 ? -17.832 2.653   -0.602  1.00 86.21 262 A 1 
ATOM 1942 C CD1 . LEU A 1 262 ? -16.549 3.477   -0.700  1.00 83.45 262 A 1 
ATOM 1943 C CD2 . LEU A 1 262 ? -18.054 1.925   -1.928  1.00 83.49 262 A 1 
ATOM 1944 N N   . GLY A 1 263 ? -18.928 -1.418  1.904   1.00 92.01 263 A 1 
ATOM 1945 C CA  . GLY A 1 263 ? -18.926 -2.361  3.025   1.00 92.35 263 A 1 
ATOM 1946 C C   . GLY A 1 263 ? -18.182 -3.660  2.747   1.00 92.87 263 A 1 
ATOM 1947 O O   . GLY A 1 263 ? -18.135 -4.125  1.609   1.00 92.54 263 A 1 
ATOM 1948 N N   . LEU A 1 264 ? -17.622 -4.266  3.803   1.00 92.61 264 A 1 
ATOM 1949 C CA  . LEU A 1 264 ? -16.977 -5.574  3.711   1.00 92.68 264 A 1 
ATOM 1950 C C   . LEU A 1 264 ? -18.026 -6.691  3.677   1.00 93.80 264 A 1 
ATOM 1951 O O   . LEU A 1 264 ? -18.880 -6.734  4.568   1.00 94.03 264 A 1 
ATOM 1952 C CB  . LEU A 1 264 ? -16.038 -5.773  4.899   1.00 90.85 264 A 1 
ATOM 1953 C CG  . LEU A 1 264 ? -14.734 -4.988  4.749   1.00 84.91 264 A 1 
ATOM 1954 C CD1 . LEU A 1 264 ? -14.126 -4.762  6.116   1.00 79.27 264 A 1 
ATOM 1955 C CD2 . LEU A 1 264 ? -13.718 -5.732  3.884   1.00 79.07 264 A 1 
ATOM 1956 N N   . PRO A 1 265 ? -17.958 -7.637  2.731   1.00 93.53 265 A 1 
ATOM 1957 C CA  . PRO A 1 265 ? -18.866 -8.781  2.676   1.00 94.00 265 A 1 
ATOM 1958 C C   . PRO A 1 265 ? -18.953 -9.571  3.982   1.00 94.56 265 A 1 
ATOM 1959 O O   . PRO A 1 265 ? -20.053 -9.911  4.411   1.00 94.53 265 A 1 
ATOM 1960 C CB  . PRO A 1 265 ? -18.332 -9.651  1.540   1.00 93.08 265 A 1 
ATOM 1961 C CG  . PRO A 1 265 ? -17.694 -8.646  0.600   1.00 90.71 265 A 1 
ATOM 1962 C CD  . PRO A 1 265 ? -17.106 -7.609  1.543   1.00 92.53 265 A 1 
ATOM 1963 N N   . SER A 1 266 ? -17.822 -9.815  4.657   1.00 94.40 266 A 1 
ATOM 1964 C CA  . SER A 1 266 ? -17.761 -10.551 5.927   1.00 93.76 266 A 1 
ATOM 1965 C C   . SER A 1 266 ? -18.533 -9.871  7.064   1.00 93.99 266 A 1 
ATOM 1966 O O   . SER A 1 266 ? -19.156 -10.562 7.868   1.00 93.79 266 A 1 
ATOM 1967 C CB  . SER A 1 266 ? -16.301 -10.744 6.352   1.00 92.63 266 A 1 
ATOM 1968 O OG  . SER A 1 266 ? -15.602 -9.512  6.336   1.00 89.29 266 A 1 
ATOM 1969 N N   . GLU A 1 267 ? -18.553 -8.538  7.123   1.00 94.53 267 A 1 
ATOM 1970 C CA  . GLU A 1 267 ? -19.281 -7.770  8.144   1.00 94.14 267 A 1 
ATOM 1971 C C   . GLU A 1 267 ? -20.733 -7.485  7.742   1.00 95.16 267 A 1 
ATOM 1972 O O   . GLU A 1 267 ? -21.603 -7.342  8.599   1.00 94.71 267 A 1 
ATOM 1973 C CB  . GLU A 1 267 ? -18.559 -6.445  8.430   1.00 92.90 267 A 1 
ATOM 1974 C CG  . GLU A 1 267 ? -17.173 -6.641  9.046   1.00 87.90 267 A 1 
ATOM 1975 C CD  . GLU A 1 267 ? -16.647 -5.315  9.608   1.00 83.53 267 A 1 
ATOM 1976 O OE1 . GLU A 1 267 ? -16.801 -5.084  10.833  1.00 73.92 267 A 1 
ATOM 1977 O OE2 . GLU A 1 267 ? -16.103 -4.496  8.843   1.00 74.21 267 A 1 
ATOM 1978 N N   . MET A 1 268 ? -21.007 -7.407  6.445   1.00 94.60 268 A 1 
ATOM 1979 C CA  . MET A 1 268 ? -22.288 -6.933  5.932   1.00 95.48 268 A 1 
ATOM 1980 C C   . MET A 1 268 ? -23.236 -8.043  5.462   1.00 96.04 268 A 1 
ATOM 1981 O O   . MET A 1 268 ? -24.407 -7.764  5.199   1.00 96.36 268 A 1 
ATOM 1982 C CB  . MET A 1 268 ? -22.032 -5.908  4.824   1.00 95.96 268 A 1 
ATOM 1983 C CG  . MET A 1 268 ? -21.394 -4.617  5.355   1.00 95.00 268 A 1 
ATOM 1984 S SD  . MET A 1 268 ? -22.381 -3.699  6.576   1.00 94.81 268 A 1 
ATOM 1985 C CE  . MET A 1 268 ? -23.849 -3.302  5.593   1.00 90.23 268 A 1 
ATOM 1986 N N   . ALA A 1 269 ? -22.782 -9.301  5.389   1.00 95.78 269 A 1 
ATOM 1987 C CA  . ALA A 1 269 ? -23.597 -10.408 4.885   1.00 95.72 269 A 1 
ATOM 1988 C C   . ALA A 1 269 ? -24.919 -10.588 5.649   1.00 95.68 269 A 1 
ATOM 1989 O O   . ALA A 1 269 ? -25.955 -10.833 5.030   1.00 95.72 269 A 1 
ATOM 1990 C CB  . ALA A 1 269 ? -22.765 -11.694 4.936   1.00 95.47 269 A 1 
ATOM 1991 N N   . GLU A 1 270 ? -24.902 -10.432 6.985   1.00 96.75 270 A 1 
ATOM 1992 C CA  . GLU A 1 270 ? -26.117 -10.483 7.806   1.00 96.21 270 A 1 
ATOM 1993 C C   . GLU A 1 270 ? -27.079 -9.345  7.443   1.00 96.65 270 A 1 
ATOM 1994 O O   . GLU A 1 270 ? -28.267 -9.575  7.216   1.00 96.10 270 A 1 
ATOM 1995 C CB  . GLU A 1 270 ? -25.720 -10.426 9.288   1.00 94.72 270 A 1 
ATOM 1996 C CG  . GLU A 1 270 ? -26.935 -10.595 10.211  1.00 82.03 270 A 1 
ATOM 1997 C CD  . GLU A 1 270 ? -26.581 -10.514 11.705  1.00 78.62 270 A 1 
ATOM 1998 O OE1 . GLU A 1 270 ? -27.536 -10.361 12.501  1.00 69.41 270 A 1 
ATOM 1999 O OE2 . GLU A 1 270 ? -25.381 -10.618 12.037  1.00 71.28 270 A 1 
ATOM 2000 N N   . TYR A 1 271 ? -26.555 -8.132  7.300   1.00 97.07 271 A 1 
ATOM 2001 C CA  . TYR A 1 271 ? -27.340 -6.933  7.003   1.00 97.07 271 A 1 
ATOM 2002 C C   . TYR A 1 271 ? -27.887 -6.906  5.572   1.00 97.15 271 A 1 
ATOM 2003 O O   . TYR A 1 271 ? -28.958 -6.344  5.336   1.00 96.64 271 A 1 
ATOM 2004 C CB  . TYR A 1 271 ? -26.483 -5.698  7.278   1.00 97.03 271 A 1 
ATOM 2005 C CG  . TYR A 1 271 ? -25.960 -5.601  8.695   1.00 96.80 271 A 1 
ATOM 2006 C CD1 . TYR A 1 271 ? -26.855 -5.613  9.784   1.00 94.42 271 A 1 
ATOM 2007 C CD2 . TYR A 1 271 ? -24.574 -5.513  8.931   1.00 94.92 271 A 1 
ATOM 2008 C CE1 . TYR A 1 271 ? -26.370 -5.535  11.102  1.00 94.20 271 A 1 
ATOM 2009 C CE2 . TYR A 1 271 ? -24.084 -5.432  10.247  1.00 94.13 271 A 1 
ATOM 2010 C CZ  . TYR A 1 271 ? -24.983 -5.442  11.336  1.00 95.17 271 A 1 
ATOM 2011 O OH  . TYR A 1 271 ? -24.512 -5.363  12.607  1.00 93.85 271 A 1 
ATOM 2012 N N   . ILE A 1 272 ? -27.199 -7.538  4.628   1.00 97.01 272 A 1 
ATOM 2013 C CA  . ILE A 1 272 ? -27.753 -7.769  3.287   1.00 96.84 272 A 1 
ATOM 2014 C C   . ILE A 1 272 ? -28.850 -8.837  3.355   1.00 96.52 272 A 1 
ATOM 2015 O O   . ILE A 1 272 ? -29.930 -8.657  2.792   1.00 96.13 272 A 1 
ATOM 2016 C CB  . ILE A 1 272 ? -26.623 -8.105  2.289   1.00 96.76 272 A 1 
ATOM 2017 C CG1 . ILE A 1 272 ? -25.790 -6.824  2.047   1.00 95.04 272 A 1 
ATOM 2018 C CG2 . ILE A 1 272 ? -27.185 -8.652  0.965   1.00 95.14 272 A 1 
ATOM 2019 C CD1 . ILE A 1 272 ? -24.593 -6.999  1.108   1.00 89.81 272 A 1 
ATOM 2020 N N   . SER A 1 273 ? -28.620 -9.917  4.102   1.00 96.72 273 A 1 
ATOM 2021 C CA  . SER A 1 273 ? -29.573 -11.025 4.224   1.00 95.91 273 A 1 
ATOM 2022 C C   . SER A 1 273 ? -30.864 -10.620 4.950   1.00 95.72 273 A 1 
ATOM 2023 O O   . SER A 1 273 ? -31.941 -11.070 4.570   1.00 94.94 273 A 1 
ATOM 2024 C CB  . SER A 1 273 ? -28.936 -12.209 4.955   1.00 95.21 273 A 1 
ATOM 2025 O OG  . SER A 1 273 ? -27.781 -12.663 4.276   1.00 88.94 273 A 1 
ATOM 2026 N N   . ASN A 1 274 ? -30.778 -9.758  5.981   1.00 96.41 274 A 1 
ATOM 2027 C CA  . ASN A 1 274 ? -31.941 -9.274  6.728   1.00 96.10 274 A 1 
ATOM 2028 C C   . ASN A 1 274 ? -32.649 -8.071  6.069   1.00 96.35 274 A 1 
ATOM 2029 O O   . ASN A 1 274 ? -33.722 -7.668  6.516   1.00 95.49 274 A 1 
ATOM 2030 C CB  . ASN A 1 274 ? -31.548 -9.048  8.202   1.00 95.84 274 A 1 
ATOM 2031 C CG  . ASN A 1 274 ? -30.772 -7.773  8.489   1.00 96.04 274 A 1 
ATOM 2032 O OD1 . ASN A 1 274 ? -30.658 -6.870  7.683   1.00 94.39 274 A 1 
ATOM 2033 N ND2 . ASN A 1 274 ? -30.249 -7.632  9.688   1.00 93.30 274 A 1 
ATOM 2034 N N   . GLY A 1 275 ? -32.077 -7.501  5.012   1.00 96.28 275 A 1 
ATOM 2035 C CA  . GLY A 1 275 ? -32.658 -6.404  4.238   1.00 96.05 275 A 1 
ATOM 2036 C C   . GLY A 1 275 ? -32.428 -4.995  4.799   1.00 96.60 275 A 1 
ATOM 2037 O O   . GLY A 1 275 ? -32.957 -4.036  4.233   1.00 95.59 275 A 1 
ATOM 2038 N N   . SER A 1 276 ? -31.643 -4.818  5.890   1.00 96.54 276 A 1 
ATOM 2039 C CA  . SER A 1 276 ? -31.257 -3.477  6.368   1.00 96.40 276 A 1 
ATOM 2040 C C   . SER A 1 276 ? -30.319 -2.758  5.393   1.00 96.67 276 A 1 
ATOM 2041 O O   . SER A 1 276 ? -30.412 -1.542  5.229   1.00 95.93 276 A 1 
ATOM 2042 C CB  . SER A 1 276 ? -30.627 -3.536  7.766   1.00 95.63 276 A 1 
ATOM 2043 O OG  . SER A 1 276 ? -29.414 -4.243  7.765   1.00 86.99 276 A 1 
ATOM 2044 N N   . CYS A 1 277 ? -29.485 -3.513  4.693   1.00 96.80 277 A 1 
ATOM 2045 C CA  . CYS A 1 277 ? -28.656 -3.066  3.581   1.00 97.23 277 A 1 
ATOM 2046 C C   . CYS A 1 277 ? -29.044 -3.853  2.314   1.00 97.38 277 A 1 
ATOM 2047 O O   . CYS A 1 277 ? -28.538 -4.954  2.112   1.00 97.05 277 A 1 
ATOM 2048 C CB  . CYS A 1 277 ? -27.184 -3.249  3.981   1.00 97.21 277 A 1 
ATOM 2049 S SG  . CYS A 1 277 ? -26.091 -2.672  2.658   1.00 96.52 277 A 1 
ATOM 2050 N N   . PRO A 1 278 ? -29.945 -3.349  1.464   1.00 96.68 278 A 1 
ATOM 2051 C CA  . PRO A 1 278 ? -30.400 -4.086  0.279   1.00 96.07 278 A 1 
ATOM 2052 C C   . PRO A 1 278 ? -29.270 -4.482  -0.678  1.00 96.19 278 A 1 
ATOM 2053 O O   . PRO A 1 278 ? -29.291 -5.577  -1.238  1.00 95.41 278 A 1 
ATOM 2054 C CB  . PRO A 1 278 ? -31.407 -3.162  -0.405  1.00 95.32 278 A 1 
ATOM 2055 C CG  . PRO A 1 278 ? -31.955 -2.327  0.749   1.00 94.02 278 A 1 
ATOM 2056 C CD  . PRO A 1 278 ? -30.744 -2.151  1.655   1.00 95.89 278 A 1 
ATOM 2057 N N   . TYR A 1 279 ? -28.286 -3.609  -0.853  1.00 95.86 279 A 1 
ATOM 2058 C CA  . TYR A 1 279 ? -27.025 -3.878  -1.530  1.00 95.96 279 A 1 
ATOM 2059 C C   . TYR A 1 279 ? -25.984 -2.811  -1.183  1.00 96.01 279 A 1 
ATOM 2060 O O   . TYR A 1 279 ? -26.311 -1.710  -0.729  1.00 95.38 279 A 1 
ATOM 2061 C CB  . TYR A 1 279 ? -27.223 -3.968  -3.049  1.00 95.18 279 A 1 
ATOM 2062 C CG  . TYR A 1 279 ? -27.777 -2.717  -3.697  1.00 94.66 279 A 1 
ATOM 2063 C CD1 . TYR A 1 279 ? -29.155 -2.620  -3.968  1.00 90.33 279 A 1 
ATOM 2064 C CD2 . TYR A 1 279 ? -26.916 -1.665  -4.053  1.00 89.76 279 A 1 
ATOM 2065 C CE1 . TYR A 1 279 ? -29.665 -1.482  -4.610  1.00 87.77 279 A 1 
ATOM 2066 C CE2 . TYR A 1 279 ? -27.424 -0.525  -4.693  1.00 87.38 279 A 1 
ATOM 2067 C CZ  . TYR A 1 279 ? -28.797 -0.435  -4.980  1.00 90.10 279 A 1 
ATOM 2068 O OH  . TYR A 1 279 ? -29.278 0.654   -5.623  1.00 87.70 279 A 1 
ATOM 2069 N N   . MET A 1 280 ? -24.728 -3.153  -1.416  1.00 94.89 280 A 1 
ATOM 2070 C CA  . MET A 1 280 ? -23.578 -2.279  -1.200  1.00 94.88 280 A 1 
ATOM 2071 C C   . MET A 1 280 ? -22.507 -2.500  -2.272  1.00 94.08 280 A 1 
ATOM 2072 O O   . MET A 1 280 ? -22.639 -3.383  -3.125  1.00 94.12 280 A 1 
ATOM 2073 C CB  . MET A 1 280 ? -23.020 -2.523  0.207   1.00 94.51 280 A 1 
ATOM 2074 C CG  . MET A 1 280 ? -22.429 -3.931  0.336   1.00 93.53 280 A 1 
ATOM 2075 S SD  . MET A 1 280 ? -21.651 -4.254  1.916   1.00 92.96 280 A 1 
ATOM 2076 C CE  . MET A 1 280 ? -20.875 -5.838  1.511   1.00 87.43 280 A 1 
ATOM 2077 N N   . PHE A 1 281 ? -21.433 -1.732  -2.183  1.00 93.10 281 A 1 
ATOM 2078 C CA  . PHE A 1 281 ? -20.285 -1.842  -3.075  1.00 92.63 281 A 1 
ATOM 2079 C C   . PHE A 1 281 ? -18.986 -1.951  -2.279  1.00 91.87 281 A 1 
ATOM 2080 O O   . PHE A 1 281 ? -18.901 -1.489  -1.144  1.00 90.63 281 A 1 
ATOM 2081 C CB  . PHE A 1 281 ? -20.254 -0.638  -4.018  1.00 92.35 281 A 1 
ATOM 2082 C CG  . PHE A 1 281 ? -21.505 -0.494  -4.856  1.00 91.82 281 A 1 
ATOM 2083 C CD1 . PHE A 1 281 ? -21.588 -1.116  -6.113  1.00 86.09 281 A 1 
ATOM 2084 C CD2 . PHE A 1 281 ? -22.600 0.240   -4.365  1.00 86.54 281 A 1 
ATOM 2085 C CE1 . PHE A 1 281 ? -22.756 -1.001  -6.884  1.00 84.34 281 A 1 
ATOM 2086 C CE2 . PHE A 1 281 ? -23.770 0.354   -5.133  1.00 84.55 281 A 1 
ATOM 2087 C CZ  . PHE A 1 281 ? -23.847 -0.264  -6.393  1.00 88.17 281 A 1 
ATOM 2088 N N   . LEU A 1 282 ? -17.960 -2.544  -2.879  1.00 91.44 282 A 1 
ATOM 2089 C CA  . LEU A 1 282 ? -16.583 -2.440  -2.405  1.00 89.92 282 A 1 
ATOM 2090 C C   . LEU A 1 282 ? -15.613 -2.860  -3.510  1.00 87.88 282 A 1 
ATOM 2091 O O   . LEU A 1 282 ? -15.919 -3.720  -4.336  1.00 85.97 282 A 1 
ATOM 2092 C CB  . LEU A 1 282 ? -16.379 -3.326  -1.164  1.00 88.78 282 A 1 
ATOM 2093 C CG  . LEU A 1 282 ? -15.123 -2.989  -0.341  1.00 85.40 282 A 1 
ATOM 2094 C CD1 . LEU A 1 282 ? -15.173 -1.595  0.278   1.00 81.92 282 A 1 
ATOM 2095 C CD2 . LEU A 1 282 ? -14.956 -4.014  0.779   1.00 80.54 282 A 1 
ATOM 2096 N N   . TRP A 1 283 ? -14.416 -2.286  -3.493  1.00 89.15 283 A 1 
ATOM 2097 C CA  . TRP A 1 283 ? -13.279 -2.855  -4.211  1.00 86.86 283 A 1 
ATOM 2098 C C   . TRP A 1 283 ? -12.725 -4.038  -3.435  1.00 86.82 283 A 1 
ATOM 2099 O O   . TRP A 1 283 ? -12.828 -4.082  -2.208  1.00 83.88 283 A 1 
ATOM 2100 C CB  . TRP A 1 283 ? -12.180 -1.817  -4.403  1.00 83.16 283 A 1 
ATOM 2101 C CG  . TRP A 1 283 ? -12.660 -0.604  -5.096  1.00 80.23 283 A 1 
ATOM 2102 C CD1 . TRP A 1 283 ? -12.662 -0.397  -6.428  1.00 69.67 283 A 1 
ATOM 2103 C CD2 . TRP A 1 283 ? -13.278 0.568   -4.487  1.00 76.17 283 A 1 
ATOM 2104 N NE1 . TRP A 1 283 ? -13.240 0.824   -6.694  1.00 67.26 283 A 1 
ATOM 2105 C CE2 . TRP A 1 283 ? -13.639 1.463   -5.532  1.00 70.13 283 A 1 
ATOM 2106 C CE3 . TRP A 1 283 ? -13.573 0.964   -3.171  1.00 66.38 283 A 1 
ATOM 2107 C CZ2 . TRP A 1 283 ? -14.261 2.688   -5.282  1.00 65.91 283 A 1 
ATOM 2108 C CZ3 . TRP A 1 283 ? -14.188 2.193   -2.903  1.00 64.83 283 A 1 
ATOM 2109 C CH2 . TRP A 1 283 ? -14.532 3.058   -3.955  1.00 65.00 283 A 1 
ATOM 2110 N N   . ASN A 1 284 ? -12.084 -4.957  -4.139  1.00 83.38 284 A 1 
ATOM 2111 C CA  . ASN A 1 284 ? -11.341 -6.009  -3.464  1.00 84.26 284 A 1 
ATOM 2112 C C   . ASN A 1 284 ? -10.132 -5.389  -2.719  1.00 85.53 284 A 1 
ATOM 2113 O O   . ASN A 1 284 ? -9.185  -4.947  -3.380  1.00 86.20 284 A 1 
ATOM 2114 C CB  . ASN A 1 284 ? -10.937 -7.065  -4.506  1.00 82.48 284 A 1 
ATOM 2115 C CG  . ASN A 1 284 ? -10.236 -8.254  -3.877  1.00 81.84 284 A 1 
ATOM 2116 O OD1 . ASN A 1 284 ? -9.829  -8.245  -2.731  1.00 76.98 284 A 1 
ATOM 2117 N ND2 . ASN A 1 284 ? -10.065 -9.322  -4.614  1.00 73.58 284 A 1 
ATOM 2118 N N   . PRO A 1 285 ? -10.124 -5.335  -1.359  1.00 83.42 285 A 1 
ATOM 2119 C CA  . PRO A 1 285 ? -9.026  -4.728  -0.612  1.00 84.49 285 A 1 
ATOM 2120 C C   . PRO A 1 285 ? -7.720  -5.507  -0.775  1.00 86.21 285 A 1 
ATOM 2121 O O   . PRO A 1 285 ? -6.638  -4.925  -0.710  1.00 86.80 285 A 1 
ATOM 2122 C CB  . PRO A 1 285 ? -9.501  -4.714  0.845   1.00 82.93 285 A 1 
ATOM 2123 C CG  . PRO A 1 285 ? -10.487 -5.879  0.920   1.00 79.57 285 A 1 
ATOM 2124 C CD  . PRO A 1 285 ? -11.137 -5.865  -0.455  1.00 79.99 285 A 1 
ATOM 2125 N N   . ILE A 1 286 ? -7.807  -6.814  -1.047  1.00 85.67 286 A 1 
ATOM 2126 C CA  . ILE A 1 286 ? -6.653  -7.674  -1.326  1.00 88.10 286 A 1 
ATOM 2127 C C   . ILE A 1 286 ? -5.982  -7.214  -2.623  1.00 89.78 286 A 1 
ATOM 2128 O O   . ILE A 1 286 ? -4.770  -7.017  -2.645  1.00 89.98 286 A 1 
ATOM 2129 C CB  . ILE A 1 286 ? -7.071  -9.165  -1.390  1.00 88.41 286 A 1 
ATOM 2130 C CG1 . ILE A 1 286 ? -7.780  -9.608  -0.082  1.00 86.60 286 A 1 
ATOM 2131 C CG2 . ILE A 1 286 ? -5.858  -10.056 -1.680  1.00 84.19 286 A 1 
ATOM 2132 C CD1 . ILE A 1 286 ? -8.407  -11.007 -0.146  1.00 80.28 286 A 1 
ATOM 2133 N N   . ASP A 1 287 ? -6.753  -6.972  -3.686  1.00 86.43 287 A 1 
ATOM 2134 C CA  . ASP A 1 287 ? -6.203  -6.514  -4.964  1.00 88.13 287 A 1 
ATOM 2135 C C   . ASP A 1 287 ? -5.660  -5.083  -4.877  1.00 89.51 287 A 1 
ATOM 2136 O O   . ASP A 1 287 ? -4.628  -4.787  -5.481  1.00 90.83 287 A 1 
ATOM 2137 C CB  . ASP A 1 287 ? -7.259  -6.644  -6.073  1.00 88.18 287 A 1 
ATOM 2138 C CG  . ASP A 1 287 ? -7.588  -8.097  -6.446  1.00 86.57 287 A 1 
ATOM 2139 O OD1 . ASP A 1 287 ? -6.795  -9.024  -6.129  1.00 82.42 287 A 1 
ATOM 2140 O OD2 . ASP A 1 287 ? -8.643  -8.299  -7.082  1.00 80.83 287 A 1 
ATOM 2141 N N   . LEU A 1 288 ? -6.272  -4.208  -4.054  1.00 87.34 288 A 1 
ATOM 2142 C CA  . LEU A 1 288 ? -5.748  -2.866  -3.778  1.00 88.62 288 A 1 
ATOM 2143 C C   . LEU A 1 288 ? -4.363  -2.924  -3.108  1.00 90.45 288 A 1 
ATOM 2144 O O   . LEU A 1 288 ? -3.421  -2.274  -3.565  1.00 91.17 288 A 1 
ATOM 2145 C CB  . LEU A 1 288 ? -6.775  -2.099  -2.921  1.00 87.80 288 A 1 
ATOM 2146 C CG  . LEU A 1 288 ? -6.357  -0.657  -2.577  1.00 82.86 288 A 1 
ATOM 2147 C CD1 . LEU A 1 288 ? -6.157  0.206   -3.825  1.00 77.86 288 A 1 
ATOM 2148 C CD2 . LEU A 1 288 ? -7.436  -0.001  -1.714  1.00 79.29 288 A 1 
ATOM 2149 N N   . GLY A 1 289 ? -4.221  -3.738  -2.054  1.00 89.33 289 A 1 
ATOM 2150 C CA  . GLY A 1 289 ? -2.938  -3.949  -1.380  1.00 90.82 289 A 1 
ATOM 2151 C C   . GLY A 1 289 ? -1.905  -4.636  -2.271  1.00 92.92 289 A 1 
ATOM 2152 O O   . GLY A 1 289 ? -0.734  -4.244  -2.290  1.00 93.92 289 A 1 
ATOM 2153 N N   . TYR A 1 290 ? -2.342  -5.613  -3.062  1.00 89.37 290 A 1 
ATOM 2154 C CA  . TYR A 1 290 ? -1.506  -6.334  -4.016  1.00 91.69 290 A 1 
ATOM 2155 C C   . TYR A 1 290 ? -0.931  -5.383  -5.076  1.00 93.47 290 A 1 
ATOM 2156 O O   . TYR A 1 290 ? 0.287   -5.319  -5.242  1.00 94.14 290 A 1 
ATOM 2157 C CB  . TYR A 1 290 ? -2.331  -7.471  -4.625  1.00 92.24 290 A 1 
ATOM 2158 C CG  . TYR A 1 290 ? -1.544  -8.388  -5.525  1.00 90.32 290 A 1 
ATOM 2159 C CD1 . TYR A 1 290 ? -1.461  -8.120  -6.901  1.00 81.97 290 A 1 
ATOM 2160 C CD2 . TYR A 1 290 ? -0.909  -9.523  -4.986  1.00 81.82 290 A 1 
ATOM 2161 C CE1 . TYR A 1 290 ? -0.750  -8.985  -7.743  1.00 80.45 290 A 1 
ATOM 2162 C CE2 . TYR A 1 290 ? -0.199  -10.395 -5.827  1.00 81.02 290 A 1 
ATOM 2163 C CZ  . TYR A 1 290 ? -0.120  -10.127 -7.211  1.00 89.76 290 A 1 
ATOM 2164 O OH  . TYR A 1 290 ? 0.554   -10.965 -8.039  1.00 88.44 290 A 1 
ATOM 2165 N N   . LEU A 1 291 ? -1.759  -4.562  -5.713  1.00 90.15 291 A 1 
ATOM 2166 C CA  . LEU A 1 291 ? -1.304  -3.572  -6.691  1.00 92.04 291 A 1 
ATOM 2167 C C   . LEU A 1 291 ? -0.352  -2.541  -6.069  1.00 93.03 291 A 1 
ATOM 2168 O O   . LEU A 1 291 ? 0.676   -2.204  -6.662  1.00 94.46 291 A 1 
ATOM 2169 C CB  . LEU A 1 291 ? -2.539  -2.906  -7.323  1.00 93.39 291 A 1 
ATOM 2170 C CG  . LEU A 1 291 ? -2.196  -1.865  -8.404  1.00 91.20 291 A 1 
ATOM 2171 C CD1 . LEU A 1 291 ? -1.357  -2.455  -9.540  1.00 82.44 291 A 1 
ATOM 2172 C CD2 . LEU A 1 291 ? -3.491  -1.310  -9.000  1.00 84.39 291 A 1 
ATOM 2173 N N   . ALA A 1 292 ? -0.642  -2.075  -4.842  1.00 93.64 292 A 1 
ATOM 2174 C CA  . ALA A 1 292 ? 0.238   -1.164  -4.111  1.00 93.83 292 A 1 
ATOM 2175 C C   . ALA A 1 292 ? 1.628   -1.772  -3.851  1.00 94.60 292 A 1 
ATOM 2176 O O   . ALA A 1 292 ? 2.630   -1.058  -3.915  1.00 95.43 292 A 1 
ATOM 2177 C CB  . ALA A 1 292 ? -0.458  -0.761  -2.806  1.00 94.61 292 A 1 
ATOM 2178 N N   . SER A 1 293 ? 1.721   -3.086  -3.619  1.00 94.53 293 A 1 
ATOM 2179 C CA  . SER A 1 293 ? 3.004   -3.778  -3.452  1.00 95.38 293 A 1 
ATOM 2180 C C   . SER A 1 293 ? 3.843   -3.790  -4.734  1.00 95.82 293 A 1 
ATOM 2181 O O   . SER A 1 293 ? 5.051   -3.559  -4.680  1.00 96.76 293 A 1 
ATOM 2182 C CB  . SER A 1 293 ? 2.787   -5.201  -2.933  1.00 96.07 293 A 1 
ATOM 2183 O OG  . SER A 1 293 ? 2.464   -6.101  -3.970  1.00 91.89 293 A 1 
ATOM 2184 N N   . TYR A 1 294 ? 3.212   -3.982  -5.892  1.00 93.46 294 A 1 
ATOM 2185 C CA  . TYR A 1 294 ? 3.889   -3.944  -7.187  1.00 93.72 294 A 1 
ATOM 2186 C C   . TYR A 1 294 ? 4.346   -2.528  -7.545  1.00 94.72 294 A 1 
ATOM 2187 O O   . TYR A 1 294 ? 5.478   -2.349  -7.994  1.00 94.37 294 A 1 
ATOM 2188 C CB  . TYR A 1 294 ? 2.986   -4.546  -8.267  1.00 94.41 294 A 1 
ATOM 2189 C CG  . TYR A 1 294 ? 3.133   -6.049  -8.372  1.00 94.35 294 A 1 
ATOM 2190 C CD1 . TYR A 1 294 ? 3.988   -6.598  -9.343  1.00 85.61 294 A 1 
ATOM 2191 C CD2 . TYR A 1 294 ? 2.457   -6.898  -7.478  1.00 84.23 294 A 1 
ATOM 2192 C CE1 . TYR A 1 294 ? 4.157   -7.990  -9.433  1.00 82.79 294 A 1 
ATOM 2193 C CE2 . TYR A 1 294 ? 2.628   -8.293  -7.559  1.00 81.86 294 A 1 
ATOM 2194 C CZ  . TYR A 1 294 ? 3.477   -8.840  -8.543  1.00 90.32 294 A 1 
ATOM 2195 O OH  . TYR A 1 294 ? 3.642   -10.186 -8.636  1.00 89.11 294 A 1 
ATOM 2196 N N   . ALA A 1 295 ? 3.539   -1.504  -7.252  1.00 94.84 295 A 1 
ATOM 2197 C CA  . ALA A 1 295 ? 3.957   -0.110  -7.396  1.00 94.75 295 A 1 
ATOM 2198 C C   . ALA A 1 295 ? 5.150   0.230   -6.483  1.00 94.98 295 A 1 
ATOM 2199 O O   . ALA A 1 295 ? 6.118   0.853   -6.923  1.00 95.68 295 A 1 
ATOM 2200 C CB  . ALA A 1 295 ? 2.749   0.788   -7.110  1.00 96.13 295 A 1 
ATOM 2201 N N   . ALA A 1 296 ? 5.126   -0.221  -5.219  1.00 95.65 296 A 1 
ATOM 2202 C CA  . ALA A 1 296 ? 6.220   -0.034  -4.267  1.00 95.03 296 A 1 
ATOM 2203 C C   . ALA A 1 296 ? 7.521   -0.721  -4.722  1.00 95.16 296 A 1 
ATOM 2204 O O   . ALA A 1 296 ? 8.598   -0.120  -4.646  1.00 95.73 296 A 1 
ATOM 2205 C CB  . ALA A 1 296 ? 5.757   -0.557  -2.901  1.00 95.37 296 A 1 
ATOM 2206 N N   . GLY A 1 297 ? 7.419   -1.954  -5.237  1.00 95.26 297 A 1 
ATOM 2207 C CA  . GLY A 1 297 ? 8.535   -2.697  -5.818  1.00 94.75 297 A 1 
ATOM 2208 C C   . GLY A 1 297 ? 9.116   -2.000  -7.050  1.00 95.21 297 A 1 
ATOM 2209 O O   . GLY A 1 297 ? 10.323  -1.752  -7.112  1.00 95.19 297 A 1 
ATOM 2210 N N   . ALA A 1 298 ? 8.260   -1.584  -7.985  1.00 96.20 298 A 1 
ATOM 2211 C CA  . ALA A 1 298 ? 8.658   -0.895  -9.211  1.00 95.86 298 A 1 
ATOM 2212 C C   . ALA A 1 298 ? 9.332   0.466   -8.941  1.00 95.90 298 A 1 
ATOM 2213 O O   . ALA A 1 298 ? 10.336  0.803   -9.573  1.00 96.04 298 A 1 
ATOM 2214 C CB  . ALA A 1 298 ? 7.415   -0.756  -10.098 1.00 96.71 298 A 1 
ATOM 2215 N N   . LEU A 1 299 ? 8.844   1.234   -7.955  1.00 96.58 299 A 1 
ATOM 2216 C CA  . LEU A 1 299 ? 9.488   2.475   -7.507  1.00 95.91 299 A 1 
ATOM 2217 C C   . LEU A 1 299 ? 10.843  2.217   -6.837  1.00 95.65 299 A 1 
ATOM 2218 O O   . LEU A 1 299 ? 11.799  2.965   -7.055  1.00 95.70 299 A 1 
ATOM 2219 C CB  . LEU A 1 299 ? 8.560   3.191   -6.514  1.00 96.24 299 A 1 
ATOM 2220 C CG  . LEU A 1 299 ? 7.380   3.927   -7.165  1.00 94.88 299 A 1 
ATOM 2221 C CD1 . LEU A 1 299 ? 6.361   4.274   -6.085  1.00 89.43 299 A 1 
ATOM 2222 C CD2 . LEU A 1 299 ? 7.842   5.231   -7.824  1.00 91.66 299 A 1 
ATOM 2223 N N   . SER A 1 300 ? 10.931  1.177   -6.004  1.00 95.14 300 A 1 
ATOM 2224 C CA  . SER A 1 300 ? 12.147  0.855   -5.245  1.00 94.34 300 A 1 
ATOM 2225 C C   . SER A 1 300 ? 13.261  0.299   -6.129  1.00 93.55 300 A 1 
ATOM 2226 O O   . SER A 1 300 ? 14.430  0.604   -5.901  1.00 93.28 300 A 1 
ATOM 2227 C CB  . SER A 1 300 ? 11.832  -0.136  -4.124  1.00 94.57 300 A 1 
ATOM 2228 O OG  . SER A 1 300 ? 10.864  0.424   -3.262  1.00 86.61 300 A 1 
ATOM 2229 N N   . SER A 1 301 ? 12.908  -0.455  -7.175  1.00 95.85 301 A 1 
ATOM 2230 C CA  . SER A 1 301 ? 13.846  -0.948  -8.190  1.00 94.72 301 A 1 
ATOM 2231 C C   . SER A 1 301 ? 14.232  0.112   -9.224  1.00 94.18 301 A 1 
ATOM 2232 O O   . SER A 1 301 ? 15.191  -0.086  -9.968  1.00 92.90 301 A 1 
ATOM 2233 C CB  . SER A 1 301 ? 13.256  -2.172  -8.895  1.00 94.80 301 A 1 
ATOM 2234 O OG  . SER A 1 301 ? 12.093  -1.814  -9.616  1.00 91.34 301 A 1 
ATOM 2235 N N   . GLY A 1 302 ? 13.505  1.237   -9.276  1.00 95.22 302 A 1 
ATOM 2236 C CA  . GLY A 1 302 ? 13.692  2.285   -10.278 1.00 94.84 302 A 1 
ATOM 2237 C C   . GLY A 1 302 ? 13.072  1.971   -11.643 1.00 95.54 302 A 1 
ATOM 2238 O O   . GLY A 1 302 ? 13.335  2.704   -12.591 1.00 94.10 302 A 1 
ATOM 2239 N N   . THR A 1 303 ? 12.255  0.915   -11.754 1.00 96.56 303 A 1 
ATOM 2240 C CA  . THR A 1 303 ? 11.505  0.576   -12.979 1.00 96.34 303 A 1 
ATOM 2241 C C   . THR A 1 303 ? 10.527  1.686   -13.359 1.00 96.97 303 A 1 
ATOM 2242 O O   . THR A 1 303 ? 10.367  1.976   -14.539 1.00 95.83 303 A 1 
ATOM 2243 C CB  . THR A 1 303 ? 10.730  -0.736  -12.796 1.00 95.25 303 A 1 
ATOM 2244 O OG1 . THR A 1 303 ? 11.627  -1.769  -12.463 1.00 88.43 303 A 1 
ATOM 2245 C CG2 . THR A 1 303 ? 9.992   -1.192  -14.054 1.00 86.30 303 A 1 
ATOM 2246 N N   . ILE A 1 304 ? 9.917   2.328   -12.361 1.00 96.71 304 A 1 
ATOM 2247 C CA  . ILE A 1 304 ? 9.103   3.533   -12.521 1.00 96.70 304 A 1 
ATOM 2248 C C   . ILE A 1 304 ? 9.594   4.638   -11.590 1.00 96.57 304 A 1 
ATOM 2249 O O   . ILE A 1 304 ? 10.217  4.395   -10.551 1.00 96.43 304 A 1 
ATOM 2250 C CB  . ILE A 1 304 ? 7.591   3.257   -12.321 1.00 96.81 304 A 1 
ATOM 2251 C CG1 . ILE A 1 304 ? 7.249   2.847   -10.874 1.00 95.83 304 A 1 
ATOM 2252 C CG2 . ILE A 1 304 ? 7.107   2.220   -13.346 1.00 95.06 304 A 1 
ATOM 2253 C CD1 . ILE A 1 304 ? 5.747   2.732   -10.598 1.00 95.72 304 A 1 
ATOM 2254 N N   . THR A 1 305 ? 9.273   5.878   -11.944 1.00 96.57 305 A 1 
ATOM 2255 C CA  . THR A 1 305 ? 9.545   7.076   -11.134 1.00 96.23 305 A 1 
ATOM 2256 C C   . THR A 1 305 ? 8.301   7.595   -10.414 1.00 96.17 305 A 1 
ATOM 2257 O O   . THR A 1 305 ? 8.422   8.432   -9.520  1.00 95.25 305 A 1 
ATOM 2258 C CB  . THR A 1 305 ? 10.157  8.183   -11.997 1.00 96.39 305 A 1 
ATOM 2259 O OG1 . THR A 1 305 ? 9.250   8.658   -12.960 1.00 95.18 305 A 1 
ATOM 2260 C CG2 . THR A 1 305 ? 11.419  7.723   -12.734 1.00 93.73 305 A 1 
ATOM 2261 N N   . GLY A 1 306 ? 7.119   7.106   -10.795 1.00 95.84 306 A 1 
ATOM 2262 C CA  . GLY A 1 306 ? 5.817   7.583   -10.335 1.00 95.31 306 A 1 
ATOM 2263 C C   . GLY A 1 306 ? 5.275   8.760   -11.154 1.00 95.57 306 A 1 
ATOM 2264 O O   . GLY A 1 306 ? 4.317   9.401   -10.728 1.00 94.49 306 A 1 
ATOM 2265 N N   . LYS A 1 307 ? 5.866   9.070   -12.302 1.00 95.84 307 A 1 
ATOM 2266 C CA  . LYS A 1 307 ? 5.393   10.126  -13.205 1.00 95.66 307 A 1 
ATOM 2267 C C   . LYS A 1 307 ? 4.298   9.616   -14.136 1.00 96.28 307 A 1 
ATOM 2268 O O   . LYS A 1 307 ? 4.268   8.439   -14.486 1.00 96.28 307 A 1 
ATOM 2269 C CB  . LYS A 1 307 ? 6.557   10.694  -14.024 1.00 94.51 307 A 1 
ATOM 2270 C CG  . LYS A 1 307 ? 7.570   11.426  -13.143 1.00 88.30 307 A 1 
ATOM 2271 C CD  . LYS A 1 307 ? 8.693   11.987  -14.022 1.00 83.27 307 A 1 
ATOM 2272 C CE  . LYS A 1 307 ? 9.711   12.717  -13.150 1.00 74.01 307 A 1 
ATOM 2273 N NZ  . LYS A 1 307 ? 10.805  13.280  -13.982 1.00 65.23 307 A 1 
ATOM 2274 N N   . THR A 1 308 ? 3.441   10.524  -14.587 1.00 95.65 308 A 1 
ATOM 2275 C CA  . THR A 1 308 ? 2.443   10.243  -15.624 1.00 96.20 308 A 1 
ATOM 2276 C C   . THR A 1 308 ? 3.094   9.578   -16.838 1.00 96.42 308 A 1 
ATOM 2277 O O   . THR A 1 308 ? 4.114   10.044  -17.340 1.00 96.09 308 A 1 
ATOM 2278 C CB  . THR A 1 308 ? 1.739   11.534  -16.065 1.00 95.58 308 A 1 
ATOM 2279 O OG1 . THR A 1 308 ? 1.191   12.182  -14.944 1.00 89.52 308 A 1 
ATOM 2280 C CG2 . THR A 1 308 ? 0.599   11.288  -17.048 1.00 87.89 308 A 1 
ATOM 2281 N N   . GLY A 1 309 ? 2.481   8.483   -17.303 1.00 96.20 309 A 1 
ATOM 2282 C CA  . GLY A 1 309 ? 2.958   7.678   -18.427 1.00 96.54 309 A 1 
ATOM 2283 C C   . GLY A 1 309 ? 3.886   6.519   -18.047 1.00 97.29 309 A 1 
ATOM 2284 O O   . GLY A 1 309 ? 4.077   5.627   -18.880 1.00 96.39 309 A 1 
ATOM 2285 N N   . ASP A 1 310 ? 4.424   6.473   -16.817 1.00 97.09 310 A 1 
ATOM 2286 C CA  . ASP A 1 310 ? 5.160   5.303   -16.330 1.00 97.07 310 A 1 
ATOM 2287 C C   . ASP A 1 310 ? 4.251   4.066   -16.356 1.00 97.04 310 A 1 
ATOM 2288 O O   . ASP A 1 310 ? 3.063   4.136   -16.032 1.00 96.65 310 A 1 
ATOM 2289 C CB  . ASP A 1 310 ? 5.704   5.515   -14.905 1.00 96.98 310 A 1 
ATOM 2290 C CG  . ASP A 1 310 ? 6.954   6.395   -14.782 1.00 96.51 310 A 1 
ATOM 2291 O OD1 . ASP A 1 310 ? 7.613   6.700   -15.798 1.00 93.12 310 A 1 
ATOM 2292 O OD2 . ASP A 1 310 ? 7.325   6.708   -13.623 1.00 93.31 310 A 1 
ATOM 2293 N N   . LYS A 1 311 ? 4.814   2.905   -16.718 1.00 97.26 311 A 1 
ATOM 2294 C CA  . LYS A 1 311 ? 4.092   1.631   -16.788 1.00 97.45 311 A 1 
ATOM 2295 C C   . LYS A 1 311 ? 4.797   0.579   -15.952 1.00 97.26 311 A 1 
ATOM 2296 O O   . LYS A 1 311 ? 6.027   0.512   -15.953 1.00 96.60 311 A 1 
ATOM 2297 C CB  . LYS A 1 311 ? 3.948   1.155   -18.241 1.00 97.22 311 A 1 
ATOM 2298 C CG  . LYS A 1 311 ? 3.103   2.119   -19.079 1.00 96.15 311 A 1 
ATOM 2299 C CD  . LYS A 1 311 ? 2.887   1.574   -20.491 1.00 94.36 311 A 1 
ATOM 2300 C CE  . LYS A 1 311 ? 2.039   2.576   -21.272 1.00 88.98 311 A 1 
ATOM 2301 N NZ  . LYS A 1 311 ? 1.725   2.083   -22.635 1.00 80.60 311 A 1 
ATOM 2302 N N   . PHE A 1 312 ? 4.017   -0.269  -15.291 1.00 96.99 312 A 1 
ATOM 2303 C CA  . PHE A 1 312 ? 4.542   -1.403  -14.538 1.00 96.36 312 A 1 
ATOM 2304 C C   . PHE A 1 312 ? 3.574   -2.584  -14.589 1.00 96.44 312 A 1 
ATOM 2305 O O   . PHE A 1 312 ? 2.388   -2.424  -14.888 1.00 96.28 312 A 1 
ATOM 2306 C CB  . PHE A 1 312 ? 4.877   -0.983  -13.100 1.00 96.39 312 A 1 
ATOM 2307 C CG  . PHE A 1 312 ? 3.682   -0.652  -12.229 1.00 97.09 312 A 1 
ATOM 2308 C CD1 . PHE A 1 312 ? 3.039   0.592   -12.347 1.00 94.22 312 A 1 
ATOM 2309 C CD2 . PHE A 1 312 ? 3.214   -1.591  -11.296 1.00 94.70 312 A 1 
ATOM 2310 C CE1 . PHE A 1 312 ? 1.932   0.894   -11.542 1.00 93.31 312 A 1 
ATOM 2311 C CE2 . PHE A 1 312 ? 2.106   -1.292  -10.485 1.00 93.48 312 A 1 
ATOM 2312 C CZ  . PHE A 1 312 ? 1.462   -0.048  -10.609 1.00 96.19 312 A 1 
ATOM 2313 N N   . ASP A 1 313 ? 4.108   -3.774  -14.328 1.00 97.17 313 A 1 
ATOM 2314 C CA  . ASP A 1 313 ? 3.315   -4.991  -14.183 1.00 96.71 313 A 1 
ATOM 2315 C C   . ASP A 1 313 ? 2.758   -5.080  -12.757 1.00 96.86 313 A 1 
ATOM 2316 O O   . ASP A 1 313 ? 3.501   -4.922  -11.788 1.00 95.84 313 A 1 
ATOM 2317 C CB  . ASP A 1 313 ? 4.187   -6.204  -14.538 1.00 95.55 313 A 1 
ATOM 2318 C CG  . ASP A 1 313 ? 3.398   -7.510  -14.462 1.00 90.22 313 A 1 
ATOM 2319 O OD1 . ASP A 1 313 ? 2.184   -7.467  -14.756 1.00 83.41 313 A 1 
ATOM 2320 O OD2 . ASP A 1 313 ? 4.003   -8.532  -14.093 1.00 81.11 313 A 1 
ATOM 2321 N N   . GLY A 1 314 ? 1.460   -5.305  -12.630 1.00 94.18 314 A 1 
ATOM 2322 C CA  . GLY A 1 314 ? 0.743   -5.532  -11.372 1.00 93.88 314 A 1 
ATOM 2323 C C   . GLY A 1 314 ? 0.560   -7.018  -11.058 1.00 94.44 314 A 1 
ATOM 2324 O O   . GLY A 1 314 ? -0.407  -7.377  -10.389 1.00 92.89 314 A 1 
ATOM 2325 N N   . GLY A 1 315 ? 1.421   -7.896  -11.563 1.00 94.82 315 A 1 
ATOM 2326 C CA  . GLY A 1 315 ? 1.341   -9.343  -11.379 1.00 94.61 315 A 1 
ATOM 2327 C C   . GLY A 1 315 ? 0.054   -9.925  -11.982 1.00 94.84 315 A 1 
ATOM 2328 O O   . GLY A 1 315 ? -0.302  -9.636  -13.123 1.00 92.92 315 A 1 
ATOM 2329 N N   . LYS A 1 316 ? -0.694  -10.710 -11.194 1.00 93.85 316 A 1 
ATOM 2330 C CA  . LYS A 1 316 ? -1.963  -11.319 -11.639 1.00 92.48 316 A 1 
ATOM 2331 C C   . LYS A 1 316 ? -3.027  -10.315 -12.123 1.00 92.46 316 A 1 
ATOM 2332 O O   . LYS A 1 316 ? -3.971  -10.719 -12.785 1.00 90.83 316 A 1 
ATOM 2333 C CB  . LYS A 1 316 ? -2.535  -12.218 -10.518 1.00 91.17 316 A 1 
ATOM 2334 C CG  . LYS A 1 316 ? -3.097  -11.391 -9.346  1.00 89.77 316 A 1 
ATOM 2335 C CD  . LYS A 1 316 ? -3.717  -12.228 -8.218  1.00 86.49 316 A 1 
ATOM 2336 C CE  . LYS A 1 316 ? -4.315  -11.196 -7.250  1.00 79.65 316 A 1 
ATOM 2337 N NZ  . LYS A 1 316 ? -5.110  -11.768 -6.144  1.00 72.71 316 A 1 
ATOM 2338 N N   . LEU A 1 317 ? -2.893  -9.035  -11.766 1.00 90.45 317 A 1 
ATOM 2339 C CA  . LEU A 1 317 ? -3.832  -7.973  -12.147 1.00 89.94 317 A 1 
ATOM 2340 C C   . LEU A 1 317 ? -3.506  -7.355  -13.518 1.00 89.83 317 A 1 
ATOM 2341 O O   . LEU A 1 317 ? -4.298  -6.577  -14.037 1.00 87.70 317 A 1 
ATOM 2342 C CB  . LEU A 1 317 ? -3.886  -6.901  -11.040 1.00 90.73 317 A 1 
ATOM 2343 C CG  . LEU A 1 317 ? -4.237  -7.409  -9.630  1.00 90.43 317 A 1 
ATOM 2344 C CD1 . LEU A 1 317 ? -4.203  -6.239  -8.647  1.00 86.03 317 A 1 
ATOM 2345 C CD2 . LEU A 1 317 ? -5.623  -8.049  -9.575  1.00 85.91 317 A 1 
ATOM 2346 N N   . GLY A 1 318 ? -2.372  -7.699  -14.128 1.00 93.82 318 A 1 
ATOM 2347 C CA  . GLY A 1 318 ? -1.956  -7.220  -15.444 1.00 93.73 318 A 1 
ATOM 2348 C C   . GLY A 1 318 ? -1.184  -5.896  -15.411 1.00 95.01 318 A 1 
ATOM 2349 O O   . GLY A 1 318 ? -0.645  -5.481  -14.387 1.00 94.51 318 A 1 
ATOM 2350 N N   . GLY A 1 319 ? -1.076  -5.239  -16.568 1.00 95.26 319 A 1 
ATOM 2351 C CA  . GLY A 1 319 ? -0.295  -4.011  -16.724 1.00 95.53 319 A 1 
ATOM 2352 C C   . GLY A 1 319 ? -1.059  -2.749  -16.319 1.00 95.52 319 A 1 
ATOM 2353 O O   . GLY A 1 319 ? -2.209  -2.563  -16.716 1.00 94.02 319 A 1 
ATOM 2354 N N   . TYR A 1 320 ? -0.376  -1.836  -15.619 1.00 95.38 320 A 1 
ATOM 2355 C CA  . TYR A 1 320 ? -0.919  -0.547  -15.185 1.00 95.64 320 A 1 
ATOM 2356 C C   . TYR A 1 320 ? -0.102  0.625   -15.722 1.00 96.32 320 A 1 
ATOM 2357 O O   . TYR A 1 320 ? 1.095   0.517   -15.991 1.00 95.59 320 A 1 
ATOM 2358 C CB  . TYR A 1 320 ? -1.018  -0.514  -13.659 1.00 95.19 320 A 1 
ATOM 2359 C CG  . TYR A 1 320 ? -2.171  -1.341  -13.132 1.00 95.10 320 A 1 
ATOM 2360 C CD1 . TYR A 1 320 ? -3.426  -0.741  -12.911 1.00 91.60 320 A 1 
ATOM 2361 C CD2 . TYR A 1 320 ? -2.002  -2.718  -12.901 1.00 92.16 320 A 1 
ATOM 2362 C CE1 . TYR A 1 320 ? -4.507  -1.510  -12.447 1.00 90.56 320 A 1 
ATOM 2363 C CE2 . TYR A 1 320 ? -3.082  -3.493  -12.444 1.00 90.88 320 A 1 
ATOM 2364 C CZ  . TYR A 1 320 ? -4.335  -2.889  -12.213 1.00 92.98 320 A 1 
ATOM 2365 O OH  . TYR A 1 320 ? -5.375  -3.631  -11.764 1.00 91.28 320 A 1 
ATOM 2366 N N   . THR A 1 321 ? -0.768  1.766   -15.874 1.00 95.00 321 A 1 
ATOM 2367 C CA  . THR A 1 321 ? -0.146  3.032   -16.281 1.00 94.86 321 A 1 
ATOM 2368 C C   . THR A 1 321 ? -0.415  4.087   -15.217 1.00 94.47 321 A 1 
ATOM 2369 O O   . THR A 1 321 ? -1.546  4.231   -14.762 1.00 94.01 321 A 1 
ATOM 2370 C CB  . THR A 1 321 ? -0.661  3.502   -17.652 1.00 95.20 321 A 1 
ATOM 2371 O OG1 . THR A 1 321 ? -0.426  2.494   -18.617 1.00 92.36 321 A 1 
ATOM 2372 C CG2 . THR A 1 321 ? 0.032   4.766   -18.162 1.00 92.09 321 A 1 
ATOM 2373 N N   . VAL A 1 322 ? 0.626   4.831   -14.834 1.00 94.57 322 A 1 
ATOM 2374 C CA  . VAL A 1 322 ? 0.508   5.982   -13.939 1.00 94.52 322 A 1 
ATOM 2375 C C   . VAL A 1 322 ? -0.146  7.135   -14.704 1.00 93.51 322 A 1 
ATOM 2376 O O   . VAL A 1 322 ? 0.312   7.515   -15.786 1.00 93.09 322 A 1 
ATOM 2377 C CB  . VAL A 1 322 ? 1.883   6.389   -13.379 1.00 95.31 322 A 1 
ATOM 2378 C CG1 . VAL A 1 322 ? 1.761   7.573   -12.419 1.00 91.99 322 A 1 
ATOM 2379 C CG2 . VAL A 1 322 ? 2.552   5.237   -12.612 1.00 88.36 322 A 1 
ATOM 2380 N N   . VAL A 1 323 ? -1.202  7.712   -14.129 1.00 93.11 323 A 1 
ATOM 2381 C CA  . VAL A 1 323 ? -1.958  8.835   -14.701 1.00 91.23 323 A 1 
ATOM 2382 C C   . VAL A 1 323 ? -1.888  10.059  -13.791 1.00 91.08 323 A 1 
ATOM 2383 O O   . VAL A 1 323 ? -1.449  9.978   -12.643 1.00 91.65 323 A 1 
ATOM 2384 C CB  . VAL A 1 323 ? -3.413  8.436   -15.028 1.00 90.35 323 A 1 
ATOM 2385 C CG1 . VAL A 1 323 ? -3.448  7.316   -16.074 1.00 86.91 323 A 1 
ATOM 2386 C CG2 . VAL A 1 323 ? -4.220  8.000   -13.803 1.00 86.09 323 A 1 
ATOM 2387 N N   . GLN A 1 324 ? -2.291  11.215  -14.304 1.00 90.85 324 A 1 
ATOM 2388 C CA  . GLN A 1 324 ? -2.422  12.434  -13.504 1.00 88.88 324 A 1 
ATOM 2389 C C   . GLN A 1 324 ? -3.582  12.280  -12.518 1.00 86.29 324 A 1 
ATOM 2390 O O   . GLN A 1 324 ? -4.678  11.904  -12.921 1.00 85.01 324 A 1 
ATOM 2391 C CB  . GLN A 1 324 ? -2.641  13.631  -14.447 1.00 88.03 324 A 1 
ATOM 2392 C CG  . GLN A 1 324 ? -2.599  14.990  -13.723 1.00 82.79 324 A 1 
ATOM 2393 C CD  . GLN A 1 324 ? -1.229  15.305  -13.132 1.00 79.49 324 A 1 
ATOM 2394 O OE1 . GLN A 1 324 ? -0.188  15.092  -13.737 1.00 72.99 324 A 1 
ATOM 2395 N NE2 . GLN A 1 324 ? -1.170  15.822  -11.927 1.00 69.60 324 A 1 
ATOM 2396 N N   . SER A 1 325 ? -3.349  12.600  -11.240 1.00 85.78 325 A 1 
ATOM 2397 C CA  . SER A 1 325 ? -4.396  12.633  -10.214 1.00 83.78 325 A 1 
ATOM 2398 C C   . SER A 1 325 ? -5.049  14.015  -10.134 1.00 81.34 325 A 1 
ATOM 2399 O O   . SER A 1 325 ? -4.419  15.035  -10.427 1.00 79.37 325 A 1 
ATOM 2400 C CB  . SER A 1 325 ? -3.820  12.217  -8.859  1.00 82.68 325 A 1 
ATOM 2401 O OG  . SER A 1 325 ? -4.824  12.226  -7.870  1.00 76.29 325 A 1 
ATOM 2402 N N   . GLY A 1 326 ? -6.312  14.064  -9.701  1.00 81.02 326 A 1 
ATOM 2403 C CA  . GLY A 1 326 ? -7.074  15.306  -9.534  1.00 77.48 326 A 1 
ATOM 2404 C C   . GLY A 1 326 ? -6.516  16.257  -8.471  1.00 77.26 326 A 1 
ATOM 2405 O O   . GLY A 1 326 ? -6.813  17.447  -8.503  1.00 72.73 326 A 1 
ATOM 2406 N N   . ASP A 1 327 ? -5.670  15.770  -7.556  1.00 77.30 327 A 1 
ATOM 2407 C CA  . ASP A 1 327 ? -5.004  16.573  -6.520  1.00 78.20 327 A 1 
ATOM 2408 C C   . ASP A 1 327 ? -3.650  17.170  -6.965  1.00 79.50 327 A 1 
ATOM 2409 O O   . ASP A 1 327 ? -2.903  17.714  -6.153  1.00 77.30 327 A 1 
ATOM 2410 C CB  . ASP A 1 327 ? -4.894  15.743  -5.232  1.00 77.98 327 A 1 
ATOM 2411 C CG  . ASP A 1 327 ? -3.887  14.593  -5.302  1.00 80.43 327 A 1 
ATOM 2412 O OD1 . ASP A 1 327 ? -3.223  14.366  -6.343  1.00 78.33 327 A 1 
ATOM 2413 O OD2 . ASP A 1 327 ? -3.728  13.891  -4.281  1.00 77.67 327 A 1 
ATOM 2414 N N   . GLY A 1 328 ? -3.327  17.063  -8.251  1.00 79.28 328 A 1 
ATOM 2415 C CA  . GLY A 1 328 ? -2.067  17.537  -8.834  1.00 81.60 328 A 1 
ATOM 2416 C C   . GLY A 1 328 ? -0.898  16.551  -8.722  1.00 84.93 328 A 1 
ATOM 2417 O O   . GLY A 1 328 ? 0.179   16.816  -9.262  1.00 81.92 328 A 1 
ATOM 2418 N N   . GLY A 1 329 ? -1.094  15.410  -8.049  1.00 86.94 329 A 1 
ATOM 2419 C CA  . GLY A 1 329 ? -0.126  14.318  -8.000  1.00 88.54 329 A 1 
ATOM 2420 C C   . GLY A 1 329 ? -0.293  13.326  -9.149  1.00 90.34 329 A 1 
ATOM 2421 O O   . GLY A 1 329 ? -0.794  13.652  -10.226 1.00 89.39 329 A 1 
ATOM 2422 N N   . THR A 1 330 ? 0.132   12.087  -8.913  1.00 90.35 330 A 1 
ATOM 2423 C CA  . THR A 1 330 ? -0.083  10.972  -9.843  1.00 91.70 330 A 1 
ATOM 2424 C C   . THR A 1 330 ? -0.744  9.796   -9.142  1.00 90.47 330 A 1 
ATOM 2425 O O   . THR A 1 330 ? -0.589  9.608   -7.928  1.00 89.72 330 A 1 
ATOM 2426 C CB  . THR A 1 330 ? 1.214   10.518  -10.524 1.00 93.12 330 A 1 
ATOM 2427 O OG1 . THR A 1 330 ? 2.186   10.180  -9.563  1.00 90.47 330 A 1 
ATOM 2428 C CG2 . THR A 1 330 ? 1.809   11.601  -11.420 1.00 90.38 330 A 1 
ATOM 2429 N N   . GLU A 1 331 ? -1.470  8.989   -9.909  1.00 91.91 331 A 1 
ATOM 2430 C CA  . GLU A 1 331 ? -2.185  7.823   -9.401  1.00 91.44 331 A 1 
ATOM 2431 C C   . GLU A 1 331 ? -2.209  6.660   -10.394 1.00 91.95 331 A 1 
ATOM 2432 O O   . GLU A 1 331 ? -1.898  6.804   -11.578 1.00 92.47 331 A 1 
ATOM 2433 C CB  . GLU A 1 331 ? -3.596  8.227   -8.942  1.00 88.98 331 A 1 
ATOM 2434 C CG  . GLU A 1 331 ? -4.554  8.607   -10.084 1.00 85.35 331 A 1 
ATOM 2435 C CD  . GLU A 1 331 ? -5.879  9.190   -9.570  1.00 86.25 331 A 1 
ATOM 2436 O OE1 . GLU A 1 331 ? -6.547  9.887   -10.366 1.00 77.38 331 A 1 
ATOM 2437 O OE2 . GLU A 1 331 ? -6.215  8.990   -8.381  1.00 79.31 331 A 1 
ATOM 2438 N N   . VAL A 1 332 ? -2.567  5.490   -9.873  1.00 92.45 332 A 1 
ATOM 2439 C CA  . VAL A 1 332 ? -2.913  4.288   -10.636 1.00 92.81 332 A 1 
ATOM 2440 C C   . VAL A 1 332 ? -4.303  3.860   -10.195 1.00 91.72 332 A 1 
ATOM 2441 O O   . VAL A 1 332 ? -4.530  3.699   -9.001  1.00 91.00 332 A 1 
ATOM 2442 C CB  . VAL A 1 332 ? -1.897  3.170   -10.384 1.00 93.53 332 A 1 
ATOM 2443 C CG1 . VAL A 1 332 ? -2.296  1.874   -11.096 1.00 88.10 332 A 1 
ATOM 2444 C CG2 . VAL A 1 332 ? -0.501  3.567   -10.872 1.00 88.33 332 A 1 
ATOM 2445 N N   . ILE A 1 333 ? -5.216  3.671   -11.124 1.00 92.20 333 A 1 
ATOM 2446 C CA  . ILE A 1 333 ? -6.614  3.321   -10.833 1.00 90.34 333 A 1 
ATOM 2447 C C   . ILE A 1 333 ? -6.778  1.799   -10.903 1.00 89.83 333 A 1 
ATOM 2448 O O   . ILE A 1 333 ? -6.503  1.202   -11.941 1.00 89.77 333 A 1 
ATOM 2449 C CB  . ILE A 1 333 ? -7.571  4.080   -11.780 1.00 88.20 333 A 1 
ATOM 2450 C CG1 . ILE A 1 333 ? -7.395  5.611   -11.626 1.00 85.78 333 A 1 
ATOM 2451 C CG2 . ILE A 1 333 ? -9.030  3.672   -11.502 1.00 84.74 333 A 1 
ATOM 2452 C CD1 . ILE A 1 333 ? -8.193  6.448   -12.630 1.00 77.58 333 A 1 
ATOM 2453 N N   . LEU A 1 334 ? -7.236  1.179   -9.805  1.00 89.82 334 A 1 
ATOM 2454 C CA  . LEU A 1 334 ? -7.483  -0.270  -9.742  1.00 88.69 334 A 1 
ATOM 2455 C C   . LEU A 1 334 ? -8.656  -0.680  -10.644 1.00 86.61 334 A 1 
ATOM 2456 O O   . LEU A 1 334 ? -8.540  -1.630  -11.413 1.00 83.77 334 A 1 
ATOM 2457 C CB  . LEU A 1 334 ? -7.716  -0.680  -8.273  1.00 88.63 334 A 1 
ATOM 2458 C CG  . LEU A 1 334 ? -8.057  -2.174  -8.065  1.00 87.22 334 A 1 
ATOM 2459 C CD1 . LEU A 1 334 ? -6.913  -3.097  -8.470  1.00 82.50 334 A 1 
ATOM 2460 C CD2 . LEU A 1 334 ? -8.382  -2.430  -6.595  1.00 83.60 334 A 1 
ATOM 2461 N N   . GLY A 1 335 ? -9.776  0.024   -10.558 1.00 86.79 335 A 1 
ATOM 2462 C CA  . GLY A 1 335 ? -10.989 -0.251  -11.336 1.00 84.61 335 A 1 
ATOM 2463 C C   . GLY A 1 335 ? -12.288 0.053   -10.581 1.00 85.84 335 A 1 
ATOM 2464 O O   . GLY A 1 335 ? -12.245 0.531   -9.448  1.00 84.07 335 A 1 
ATOM 2465 N N   . PRO A 1 336 ? -13.467 -0.198  -11.174 1.00 82.94 336 A 1 
ATOM 2466 C CA  . PRO A 1 336 ? -14.753 0.068   -10.533 1.00 82.78 336 A 1 
ATOM 2467 C C   . PRO A 1 336 ? -15.019 -0.891  -9.356  1.00 84.58 336 A 1 
ATOM 2468 O O   . PRO A 1 336 ? -14.510 -2.016  -9.352  1.00 83.91 336 A 1 
ATOM 2469 C CB  . PRO A 1 336 ? -15.798 -0.095  -11.644 1.00 81.04 336 A 1 
ATOM 2470 C CG  . PRO A 1 336 ? -15.153 -1.119  -12.577 1.00 79.38 336 A 1 
ATOM 2471 C CD  . PRO A 1 336 ? -13.663 -0.781  -12.492 1.00 81.39 336 A 1 
ATOM 2472 N N   . PRO A 1 337 ? -15.844 -0.496  -8.356  1.00 83.79 337 A 1 
ATOM 2473 C CA  . PRO A 1 337 ? -16.219 -1.376  -7.259  1.00 85.02 337 A 1 
ATOM 2474 C C   . PRO A 1 337 ? -17.180 -2.477  -7.719  1.00 86.07 337 A 1 
ATOM 2475 O O   . PRO A 1 337 ? -17.981 -2.304  -8.638  1.00 85.54 337 A 1 
ATOM 2476 C CB  . PRO A 1 337 ? -16.860 -0.468  -6.210  1.00 83.52 337 A 1 
ATOM 2477 C CG  . PRO A 1 337 ? -17.497 0.623   -7.065  1.00 82.49 337 A 1 
ATOM 2478 C CD  . PRO A 1 337 ? -16.521 0.782   -8.226  1.00 83.84 337 A 1 
ATOM 2479 N N   . PHE A 1 338 ? -17.136 -3.603  -7.002  1.00 86.46 338 A 1 
ATOM 2480 C CA  . PHE A 1 338 ? -18.065 -4.713  -7.174  1.00 87.51 338 A 1 
ATOM 2481 C C   . PHE A 1 338 ? -19.348 -4.486  -6.357  1.00 90.26 338 A 1 
ATOM 2482 O O   . PHE A 1 338 ? -19.294 -3.966  -5.239  1.00 91.27 338 A 1 
ATOM 2483 C CB  . PHE A 1 338 ? -17.347 -6.007  -6.781  1.00 85.76 338 A 1 
ATOM 2484 C CG  . PHE A 1 338 ? -18.143 -7.256  -7.085  1.00 80.77 338 A 1 
ATOM 2485 C CD1 . PHE A 1 338 ? -18.928 -7.855  -6.083  1.00 73.26 338 A 1 
ATOM 2486 C CD2 . PHE A 1 338 ? -18.113 -7.814  -8.375  1.00 72.43 338 A 1 
ATOM 2487 C CE1 . PHE A 1 338 ? -19.671 -9.013  -6.371  1.00 66.80 338 A 1 
ATOM 2488 C CE2 . PHE A 1 338 ? -18.855 -8.971  -8.662  1.00 68.96 338 A 1 
ATOM 2489 C CZ  . PHE A 1 338 ? -19.632 -9.575  -7.661  1.00 70.00 338 A 1 
ATOM 2490 N N   . LYS A 1 339 ? -20.500 -4.886  -6.891  1.00 88.04 339 A 1 
ATOM 2491 C CA  . LYS A 1 339 ? -21.800 -4.815  -6.201  1.00 89.98 339 A 1 
ATOM 2492 C C   . LYS A 1 339 ? -22.063 -6.105  -5.422  1.00 89.21 339 A 1 
ATOM 2493 O O   . LYS A 1 339 ? -22.074 -7.190  -6.003  1.00 89.35 339 A 1 
ATOM 2494 C CB  . LYS A 1 339 ? -22.927 -4.541  -7.214  1.00 90.80 339 A 1 
ATOM 2495 C CG  . LYS A 1 339 ? -24.275 -4.281  -6.517  1.00 92.66 339 A 1 
ATOM 2496 C CD  . LYS A 1 339 ? -25.422 -4.200  -7.536  1.00 91.06 339 A 1 
ATOM 2497 C CE  . LYS A 1 339 ? -26.736 -3.891  -6.815  1.00 86.38 339 A 1 
ATOM 2498 N NZ  . LYS A 1 339 ? -27.922 -4.298  -7.605  1.00 82.93 339 A 1 
ATOM 2499 N N   . PHE A 1 340 ? -22.344 -5.973  -4.128  1.00 92.08 340 A 1 
ATOM 2500 C CA  . PHE A 1 340 ? -22.761 -7.068  -3.255  1.00 93.09 340 A 1 
ATOM 2501 C C   . PHE A 1 340 ? -24.244 -6.944  -2.928  1.00 94.61 340 A 1 
ATOM 2502 O O   . PHE A 1 340 ? -24.706 -5.897  -2.477  1.00 94.74 340 A 1 
ATOM 2503 C CB  . PHE A 1 340 ? -21.921 -7.079  -1.979  1.00 92.37 340 A 1 
ATOM 2504 C CG  . PHE A 1 340 ? -20.440 -7.199  -2.243  1.00 91.39 340 A 1 
ATOM 2505 C CD1 . PHE A 1 340 ? -19.868 -8.460  -2.476  1.00 84.98 340 A 1 
ATOM 2506 C CD2 . PHE A 1 340 ? -19.640 -6.040  -2.286  1.00 86.59 340 A 1 
ATOM 2507 C CE1 . PHE A 1 340 ? -18.494 -8.564  -2.745  1.00 84.95 340 A 1 
ATOM 2508 C CE2 . PHE A 1 340 ? -18.270 -6.146  -2.559  1.00 84.91 340 A 1 
ATOM 2509 C CZ  . PHE A 1 340 ? -17.696 -7.407  -2.787  1.00 87.59 340 A 1 
ATOM 2510 N N   . GLU A 1 341 ? -24.985 -8.028  -3.133  1.00 92.57 341 A 1 
ATOM 2511 C CA  . GLU A 1 341 ? -26.434 -8.107  -2.970  1.00 92.89 341 A 1 
ATOM 2512 C C   . GLU A 1 341 ? -26.839 -9.528  -2.538  1.00 91.97 341 A 1 
ATOM 2513 O O   . GLU A 1 341 ? -25.984 -10.426 -2.497  1.00 92.48 341 A 1 
ATOM 2514 C CB  . GLU A 1 341 ? -27.104 -7.647  -4.276  1.00 92.21 341 A 1 
ATOM 2515 C CG  . GLU A 1 341 ? -26.822 -8.551  -5.492  1.00 90.15 341 A 1 
ATOM 2516 C CD  . GLU A 1 341 ? -27.407 -7.988  -6.802  1.00 90.11 341 A 1 
ATOM 2517 O OE1 . GLU A 1 341 ? -27.209 -8.651  -7.843  1.00 81.98 341 A 1 
ATOM 2518 O OE2 . GLU A 1 341 ? -28.003 -6.885  -6.797  1.00 83.93 341 A 1 
ATOM 2519 N N   . PRO A 1 342 ? -28.116 -9.793  -2.193  1.00 95.11 342 A 1 
ATOM 2520 C CA  . PRO A 1 342 ? -28.538 -11.106 -1.694  1.00 94.27 342 A 1 
ATOM 2521 C C   . PRO A 1 342 ? -28.175 -12.293 -2.599  1.00 93.65 342 A 1 
ATOM 2522 O O   . PRO A 1 342 ? -28.002 -13.404 -2.102  1.00 91.81 342 A 1 
ATOM 2523 C CB  . PRO A 1 342 ? -30.055 -10.985 -1.514  1.00 94.67 342 A 1 
ATOM 2524 C CG  . PRO A 1 342 ? -30.253 -9.502  -1.208  1.00 93.99 342 A 1 
ATOM 2525 C CD  . PRO A 1 342 ? -29.213 -8.835  -2.097  1.00 95.05 342 A 1 
ATOM 2526 N N   . SER A 1 343 ? -28.049 -12.073 -3.904  1.00 91.62 343 A 1 
ATOM 2527 C CA  . SER A 1 343 ? -27.708 -13.117 -4.876  1.00 90.35 343 A 1 
ATOM 2528 C C   . SER A 1 343 ? -26.257 -13.610 -4.792  1.00 89.19 343 A 1 
ATOM 2529 O O   . SER A 1 343 ? -25.998 -14.748 -5.173  1.00 87.44 343 A 1 
ATOM 2530 C CB  . SER A 1 343 ? -28.001 -12.612 -6.295  1.00 92.18 343 A 1 
ATOM 2531 O OG  . SER A 1 343 ? -27.194 -11.491 -6.597  1.00 91.13 343 A 1 
ATOM 2532 N N   . ASN A 1 344 ? -25.319 -12.799 -4.288  1.00 89.92 344 A 1 
ATOM 2533 C CA  . ASN A 1 344 ? -23.884 -13.112 -4.307  1.00 87.95 344 A 1 
ATOM 2534 C C   . ASN A 1 344 ? -23.173 -12.989 -2.942  1.00 87.52 344 A 1 
ATOM 2535 O O   . ASN A 1 344 ? -22.097 -13.554 -2.758  1.00 85.67 344 A 1 
ATOM 2536 C CB  . ASN A 1 344 ? -23.216 -12.269 -5.410  1.00 88.28 344 A 1 
ATOM 2537 C CG  . ASN A 1 344 ? -23.183 -10.772 -5.140  1.00 89.84 344 A 1 
ATOM 2538 O OD1 . ASN A 1 344 ? -23.195 -10.297 -4.019  1.00 88.35 344 A 1 
ATOM 2539 N ND2 . ASN A 1 344 ? -23.123 -9.968  -6.173  1.00 85.98 344 A 1 
ATOM 2540 N N   . ILE A 1 345 ? -23.758 -12.310 -1.944  1.00 92.00 345 A 1 
ATOM 2541 C CA  . ILE A 1 345 ? -23.083 -12.004 -0.668  1.00 92.44 345 A 1 
ATOM 2542 C C   . ILE A 1 345 ? -22.574 -13.249 0.076   1.00 90.55 345 A 1 
ATOM 2543 O O   . ILE A 1 345 ? -21.540 -13.203 0.743   1.00 89.97 345 A 1 
ATOM 2544 C CB  . ILE A 1 345 ? -24.009 -11.148 0.222   1.00 93.33 345 A 1 
ATOM 2545 C CG1 . ILE A 1 345 ? -23.297 -10.591 1.460   1.00 91.79 345 A 1 
ATOM 2546 C CG2 . ILE A 1 345 ? -25.270 -11.928 0.664   1.00 91.74 345 A 1 
ATOM 2547 C CD1 . ILE A 1 345 ? -22.088 -9.703  1.131   1.00 89.26 345 A 1 
ATOM 2548 N N   . ASN A 1 346 ? -23.279 -14.383 -0.042  1.00 92.48 346 A 1 
ATOM 2549 C CA  . ASN A 1 346 ? -22.896 -15.624 0.635   1.00 90.32 346 A 1 
ATOM 2550 C C   . ASN A 1 346 ? -21.607 -16.253 0.083   1.00 88.88 346 A 1 
ATOM 2551 O O   . ASN A 1 346 ? -20.937 -16.959 0.832   1.00 87.67 346 A 1 
ATOM 2552 C CB  . ASN A 1 346 ? -24.070 -16.611 0.572   1.00 90.42 346 A 1 
ATOM 2553 C CG  . ASN A 1 346 ? -25.115 -16.326 1.626   1.00 86.92 346 A 1 
ATOM 2554 O OD1 . ASN A 1 346 ? -24.808 -16.038 2.777   1.00 80.29 346 A 1 
ATOM 2555 N ND2 . ASN A 1 346 ? -26.377 -16.449 1.290   1.00 78.26 346 A 1 
ATOM 2556 N N   . GLU A 1 347 ? -21.270 -15.998 -1.169  1.00 86.93 347 A 1 
ATOM 2557 C CA  . GLU A 1 347 ? -19.996 -16.406 -1.770  1.00 84.07 347 A 1 
ATOM 2558 C C   . GLU A 1 347 ? -18.850 -15.540 -1.224  1.00 83.62 347 A 1 
ATOM 2559 O O   . GLU A 1 347 ? -17.816 -16.050 -0.799  1.00 79.87 347 A 1 
ATOM 2560 C CB  . GLU A 1 347 ? -20.129 -16.281 -3.297  1.00 82.30 347 A 1 
ATOM 2561 C CG  . GLU A 1 347 ? -18.892 -16.757 -4.063  1.00 72.63 347 A 1 
ATOM 2562 C CD  . GLU A 1 347 ? -19.023 -16.529 -5.582  1.00 67.99 347 A 1 
ATOM 2563 O OE1 . GLU A 1 347 ? -17.972 -16.588 -6.259  1.00 61.75 347 A 1 
ATOM 2564 O OE2 . GLU A 1 347 ? -20.159 -16.292 -6.059  1.00 64.00 347 A 1 
ATOM 2565 N N   . TRP A 1 348 ? -19.075 -14.228 -1.147  1.00 89.86 348 A 1 
ATOM 2566 C CA  . TRP A 1 348 ? -18.018 -13.264 -0.837  1.00 88.74 348 A 1 
ATOM 2567 C C   . TRP A 1 348 ? -17.745 -13.076 0.658   1.00 88.80 348 A 1 
ATOM 2568 O O   . TRP A 1 348 ? -16.627 -12.712 1.023   1.00 87.02 348 A 1 
ATOM 2569 C CB  . TRP A 1 348 ? -18.366 -11.946 -1.513  1.00 88.37 348 A 1 
ATOM 2570 C CG  . TRP A 1 348 ? -18.235 -11.999 -3.001  1.00 87.08 348 A 1 
ATOM 2571 C CD1 . TRP A 1 348 ? -19.237 -12.167 -3.891  1.00 82.65 348 A 1 
ATOM 2572 C CD2 . TRP A 1 348 ? -17.006 -11.925 -3.790  1.00 85.93 348 A 1 
ATOM 2573 N NE1 . TRP A 1 348 ? -18.721 -12.197 -5.171  1.00 81.26 348 A 1 
ATOM 2574 C CE2 . TRP A 1 348 ? -17.352 -12.048 -5.164  1.00 82.89 348 A 1 
ATOM 2575 C CE3 . TRP A 1 348 ? -15.645 -11.766 -3.475  1.00 80.95 348 A 1 
ATOM 2576 C CZ2 . TRP A 1 348 ? -16.389 -12.007 -6.185  1.00 80.56 348 A 1 
ATOM 2577 C CZ3 . TRP A 1 348 ? -14.668 -11.723 -4.489  1.00 80.22 348 A 1 
ATOM 2578 C CH2 . TRP A 1 348 ? -15.040 -11.842 -5.842  1.00 79.13 348 A 1 
ATOM 2579 N N   . LYS A 1 349 ? -18.702 -13.368 1.540   1.00 89.59 349 A 1 
ATOM 2580 C CA  . LYS A 1 349 ? -18.537 -13.183 3.002   1.00 90.45 349 A 1 
ATOM 2581 C C   . LYS A 1 349 ? -17.391 -13.994 3.622   1.00 90.00 349 A 1 
ATOM 2582 O O   . LYS A 1 349 ? -16.947 -13.665 4.717   1.00 89.30 349 A 1 
ATOM 2583 C CB  . LYS A 1 349 ? -19.862 -13.487 3.718   1.00 91.15 349 A 1 
ATOM 2584 C CG  . LYS A 1 349 ? -20.201 -14.986 3.744   1.00 93.12 349 A 1 
ATOM 2585 C CD  . LYS A 1 349 ? -21.574 -15.205 4.385   1.00 91.38 349 A 1 
ATOM 2586 C CE  . LYS A 1 349 ? -21.871 -16.703 4.457   1.00 86.77 349 A 1 
ATOM 2587 N NZ  . LYS A 1 349 ? -23.260 -16.930 4.927   1.00 81.75 349 A 1 
ATOM 2588 N N   . SER A 1 350 ? -16.948 -15.064 2.958   1.00 90.39 350 A 1 
ATOM 2589 C CA  . SER A 1 350 ? -15.806 -15.877 3.397   1.00 88.19 350 A 1 
ATOM 2590 C C   . SER A 1 350 ? -14.478 -15.468 2.751   1.00 85.46 350 A 1 
ATOM 2591 O O   . SER A 1 350 ? -13.436 -15.994 3.139   1.00 81.08 350 A 1 
ATOM 2592 C CB  . SER A 1 350 ? -16.086 -17.361 3.131   1.00 88.19 350 A 1 
ATOM 2593 O OG  . SER A 1 350 ? -16.364 -17.596 1.764   1.00 82.76 350 A 1 
ATOM 2594 N N   . VAL A 1 351 ? -14.513 -14.559 1.780   1.00 88.08 351 A 1 
ATOM 2595 C CA  . VAL A 1 351 ? -13.327 -14.086 1.052   1.00 84.74 351 A 1 
ATOM 2596 C C   . VAL A 1 351 ? -12.713 -12.880 1.765   1.00 82.42 351 A 1 
ATOM 2597 O O   . VAL A 1 351 ? -11.526 -12.910 2.106   1.00 78.01 351 A 1 
ATOM 2598 C CB  . VAL A 1 351 ? -13.663 -13.774 -0.421  1.00 84.33 351 A 1 
ATOM 2599 C CG1 . VAL A 1 351 ? -12.414 -13.356 -1.204  1.00 81.49 351 A 1 
ATOM 2600 C CG2 . VAL A 1 351 ? -14.271 -14.996 -1.126  1.00 80.78 351 A 1 
ATOM 2601 N N   . TYR A 1 352 ? -13.521 -11.835 2.027   1.00 83.94 352 A 1 
ATOM 2602 C CA  . TYR A 1 352 ? -13.118 -10.644 2.782   1.00 84.99 352 A 1 
ATOM 2603 C C   . TYR A 1 352 ? -14.314 -9.870  3.354   1.00 83.89 352 A 1 
ATOM 2604 O O   . TYR A 1 352 ? -15.425 -9.946  2.794   1.00 81.36 352 A 1 
ATOM 2605 C CB  . TYR A 1 352 ? -12.215 -9.735  1.934   1.00 80.24 352 A 1 
ATOM 2606 C CG  . TYR A 1 352 ? -12.803 -9.274  0.620   1.00 81.09 352 A 1 
ATOM 2607 C CD1 . TYR A 1 352 ? -12.518 -9.987  -0.561  1.00 77.00 352 A 1 
ATOM 2608 C CD2 . TYR A 1 352 ? -13.610 -8.121  0.565   1.00 77.60 352 A 1 
ATOM 2609 C CE1 . TYR A 1 352 ? -13.031 -9.552  -1.788  1.00 72.44 352 A 1 
ATOM 2610 C CE2 . TYR A 1 352 ? -14.132 -7.693  -0.666  1.00 74.80 352 A 1 
ATOM 2611 C CZ  . TYR A 1 352 ? -13.840 -8.402  -1.845  1.00 73.45 352 A 1 
ATOM 2612 O OH  . TYR A 1 352 ? -14.336 -7.972  -3.033  1.00 70.61 352 A 1 
ATOM 2613 O OXT . TYR A 1 352 ? -14.084 -9.153  4.338   1.00 73.00 352 A 1 
#
