# 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_if11761
#
_entry.id if11761
#
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 LYS 2   
1 n VAL 3   
1 n ALA 4   
1 n ILE 5   
1 n ASN 6   
1 n GLY 7   
1 n PHE 8   
1 n GLY 9   
1 n ARG 10  
1 n ILE 11  
1 n GLY 12  
1 n ARG 13  
1 n LEU 14  
1 n VAL 15  
1 n PHE 16  
1 n GLN 17  
1 n ALA 18  
1 n LEU 19  
1 n VAL 20  
1 n GLY 21  
1 n GLN 22  
1 n LYS 23  
1 n LEU 24  
1 n LEU 25  
1 n GLY 26  
1 n LYS 27  
1 n ASP 28  
1 n LYS 29  
1 n ASP 30  
1 n LYS 31  
1 n ILE 32  
1 n ASP 33  
1 n VAL 34  
1 n VAL 35  
1 n ALA 36  
1 n VAL 37  
1 n ALA 38  
1 n ASP 39  
1 n LEU 40  
1 n ASP 41  
1 n THR 42  
1 n ASN 43  
1 n ALA 44  
1 n LYS 45  
1 n TYR 46  
1 n PHE 47  
1 n ALA 48  
1 n TYR 49  
1 n GLN 50  
1 n LEU 51  
1 n LYS 52  
1 n TYR 53  
1 n ASP 54  
1 n SER 55  
1 n THR 56  
1 n GLN 57  
1 n GLY 58  
1 n GLN 59  
1 n MET 60  
1 n LYS 61  
1 n ASP 62  
1 n ASP 63  
1 n ILE 64  
1 n LYS 65  
1 n THR 66  
1 n LYS 67  
1 n LYS 68  
1 n SER 69  
1 n ALA 70  
1 n ASP 71  
1 n ALA 72  
1 n ALA 73  
1 n GLU 74  
1 n ASP 75  
1 n ASP 76  
1 n ILE 77  
1 n LEU 78  
1 n ILE 79  
1 n VAL 80  
1 n ASN 81  
1 n GLY 82  
1 n HIS 83  
1 n GLU 84  
1 n ILE 85  
1 n GLN 86  
1 n CYS 87  
1 n VAL 88  
1 n LYS 89  
1 n ALA 90  
1 n GLN 91  
1 n ARG 92  
1 n GLU 93  
1 n PRO 94  
1 n LYS 95  
1 n ASP 96  
1 n LEU 97  
1 n PRO 98  
1 n TRP 99  
1 n ALA 100 
1 n LYS 101 
1 n LEU 102 
1 n GLY 103 
1 n VAL 104 
1 n GLU 105 
1 n TYR 106 
1 n VAL 107 
1 n ILE 108 
1 n GLU 109 
1 n CYS 110 
1 n THR 111 
1 n GLY 112 
1 n LEU 113 
1 n PHE 114 
1 n VAL 115 
1 n ASP 116 
1 n ASP 117 
1 n ARG 118 
1 n ALA 119 
1 n PHE 120 
1 n GLN 121 
1 n HIS 122 
1 n ILE 123 
1 n GLU 124 
1 n ALA 125 
1 n GLY 126 
1 n ALA 127 
1 n LYS 128 
1 n LYS 129 
1 n VAL 130 
1 n ILE 131 
1 n ILE 132 
1 n SER 133 
1 n ALA 134 
1 n PRO 135 
1 n ALA 136 
1 n LYS 137 
1 n GLY 138 
1 n LYS 139 
1 n GLU 140 
1 n LYS 141 
1 n LYS 142 
1 n ILE 143 
1 n ASN 144 
1 n THR 145 
1 n PHE 146 
1 n VAL 147 
1 n MET 148 
1 n GLY 149 
1 n VAL 150 
1 n ASN 151 
1 n GLN 152 
1 n GLU 153 
1 n LYS 154 
1 n TYR 155 
1 n ASN 156 
1 n PRO 157 
1 n ALA 158 
1 n GLU 159 
1 n ASP 160 
1 n HIS 161 
1 n VAL 162 
1 n ILE 163 
1 n SER 164 
1 n ASN 165 
1 n ALA 166 
1 n SER 167 
1 n CYS 168 
1 n THR 169 
1 n THR 170 
1 n ASN 171 
1 n CYS 172 
1 n LEU 173 
1 n ALA 174 
1 n PRO 175 
1 n VAL 176 
1 n VAL 177 
1 n HIS 178 
1 n VAL 179 
1 n LEU 180 
1 n LEU 181 
1 n LYS 182 
1 n GLU 183 
1 n GLY 184 
1 n PHE 185 
1 n GLY 186 
1 n ILE 187 
1 n GLU 188 
1 n THR 189 
1 n GLY 190 
1 n LEU 191 
1 n MET 192 
1 n THR 193 
1 n THR 194 
1 n ILE 195 
1 n HIS 196 
1 n SER 197 
1 n TYR 198 
1 n THR 199 
1 n ALA 200 
1 n THR 201 
1 n GLN 202 
1 n LYS 203 
1 n THR 204 
1 n VAL 205 
1 n ASP 206 
1 n GLY 207 
1 n PRO 208 
1 n SER 209 
1 n ASN 210 
1 n LYS 211 
1 n ASP 212 
1 n TRP 213 
1 n ARG 214 
1 n GLY 215 
1 n GLY 216 
1 n ARG 217 
1 n ALA 218 
1 n ALA 219 
1 n ALA 220 
1 n ILE 221 
1 n ASN 222 
1 n ILE 223 
1 n ILE 224 
1 n PRO 225 
1 n SER 226 
1 n THR 227 
1 n THR 228 
1 n GLY 229 
1 n ALA 230 
1 n ALA 231 
1 n LYS 232 
1 n ALA 233 
1 n VAL 234 
1 n GLY 235 
1 n GLU 236 
1 n VAL 237 
1 n LEU 238 
1 n PRO 239 
1 n VAL 240 
1 n THR 241 
1 n LYS 242 
1 n GLY 243 
1 n LYS 244 
1 n LEU 245 
1 n THR 246 
1 n GLY 247 
1 n MET 248 
1 n SER 249 
1 n PHE 250 
1 n ARG 251 
1 n VAL 252 
1 n PRO 253 
1 n THR 254 
1 n PRO 255 
1 n THR 256 
1 n GLY 257 
1 n SER 258 
1 n VAL 259 
1 n VAL 260 
1 n ASP 261 
1 n LEU 262 
1 n VAL 263 
1 n PHE 264 
1 n ARG 265 
1 n SER 266 
1 n GLU 267 
1 n LYS 268 
1 n ASP 269 
1 n THR 270 
1 n SER 271 
1 n ILE 272 
1 n GLU 273 
1 n GLU 274 
1 n ILE 275 
1 n ASP 276 
1 n ALA 277 
1 n ALA 278 
1 n MET 279 
1 n LYS 280 
1 n LYS 281 
1 n ALA 282 
1 n SER 283 
1 n GLU 284 
1 n THR 285 
1 n TYR 286 
1 n LEU 287 
1 n LYS 288 
1 n GLY 289 
1 n VAL 290 
1 n LEU 291 
1 n LEU 292 
1 n TYR 293 
1 n CYS 294 
1 n LYS 295 
1 n ASP 296 
1 n GLU 297 
1 n ILE 298 
1 n VAL 299 
1 n SER 300 
1 n THR 301 
1 n ASP 302 
1 n ILE 303 
1 n ILE 304 
1 n HIS 305 
1 n ASN 306 
1 n ILE 307 
1 n HIS 308 
1 n THR 309 
1 n SER 310 
1 n ILE 311 
1 n PHE 312 
1 n ASP 313 
1 n SER 314 
1 n LEU 315 
1 n ALA 316 
1 n THR 317 
1 n LEU 318 
1 n GLN 319 
1 n ASN 320 
1 n ASN 321 
1 n LEU 322 
1 n PRO 323 
1 n GLY 324 
1 n GLU 325 
1 n LYS 326 
1 n ARG 327 
1 n PHE 328 
1 n PHE 329 
1 n LYS 330 
1 n VAL 331 
1 n VAL 332 
1 n SER 333 
1 n TRP 334 
1 n TYR 335 
1 n ASP 336 
1 n ASN 337 
1 n GLU 338 
1 n TRP 339 
1 n GLY 340 
1 n TYR 341 
1 n SER 342 
1 n ASN 343 
1 n LYS 344 
1 n ILE 345 
1 n VAL 346 
1 n ASP 347 
1 n LEU 348 
1 n LEU 349 
1 n ARG 350 
1 n TYR 351 
1 n ILE 352 
1 n ASP 353 
1 n SER 354 
1 n LYS 355 
1 n LYS 356 
#
_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 21:16:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.20
_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 LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LYS . 356 A 356 
#
_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   ? -10.982 19.380  -0.658  1.00 92.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.521 18.300  0.200   1.00 95.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.814 18.332  1.548   1.00 97.15 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.604  18.517  1.558   1.00 96.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.363 16.920  -0.476  1.00 91.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.898  16.463  -0.614  1.00 89.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.653  14.882  -1.449  1.00 90.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.699  15.415  -3.172  1.00 85.75 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -11.537 18.151  2.668   1.00 97.78 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -10.955 18.063  4.019   1.00 98.18 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -10.680 16.610  4.395   1.00 98.39 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -11.588 15.777  4.340   1.00 98.15 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -11.869 18.725  5.049   1.00 98.03 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -11.889 20.251  4.918   1.00 96.42 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -12.705 20.834  6.072   1.00 94.26 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -12.701 22.358  6.038   1.00 88.94 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.407 22.885  7.229   1.00 81.50 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -9.445  16.306  4.773   1.00 98.46 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -8.955  14.946  5.028   1.00 98.61 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -8.381  14.842  6.438   1.00 98.65 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -7.654  15.731  6.880   1.00 98.33 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -7.911  14.528  3.970   1.00 98.40 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -7.339  13.126  4.223   1.00 97.49 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -8.521  14.537  2.564   1.00 97.59 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? -8.666  13.735  7.121   1.00 98.68 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? -7.941  13.315  8.318   1.00 98.69 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? -7.197  11.996  8.063   1.00 98.69 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? -7.687  11.129  7.338   1.00 98.53 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? -8.910  13.209  9.497   1.00 98.58 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -6.031  11.827  8.676   1.00 98.37 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -5.283  10.564  8.664   1.00 98.11 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -5.347  9.974   10.074  1.00 97.83 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -4.776  10.537  11.011  1.00 97.29 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -3.833  10.762  8.162   1.00 97.92 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -3.812  11.422  6.759   1.00 97.29 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -3.105  9.404   8.139   1.00 97.53 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -2.408  11.765  6.239   1.00 96.48 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? -6.056  8.853   10.232  1.00 97.27 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? -6.117  8.118   11.491  1.00 96.74 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? -5.033  7.035   11.522  1.00 95.48 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? -5.028  6.129   10.690  1.00 94.11 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? -7.521  7.535   11.700  1.00 96.95 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? -7.676  6.971   13.105  1.00 96.46 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? -7.320  7.611   14.084  1.00 91.72 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? -8.214  5.792   13.260  1.00 92.63 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -4.112  7.132   12.466  1.00 94.56 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -2.881  6.354   12.522  1.00 93.40 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -1.753  7.055   11.766  1.00 92.58 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -1.639  6.925   10.547  1.00 90.80 7   A 1 
ATOM 50   N N   . PHE A 1 8   ? -0.911  7.792   12.489  1.00 91.71 8   A 1 
ATOM 51   C CA  . PHE A 1 8   ? 0.239   8.502   11.929  1.00 90.82 8   A 1 
ATOM 52   C C   . PHE A 1 8   ? 1.553   7.726   12.121  1.00 88.49 8   A 1 
ATOM 53   O O   . PHE A 1 8   ? 2.639   8.293   12.242  1.00 84.61 8   A 1 
ATOM 54   C CB  . PHE A 1 8   ? 0.256   9.951   12.435  1.00 91.20 8   A 1 
ATOM 55   C CG  . PHE A 1 8   ? 0.828   10.936  11.435  1.00 91.13 8   A 1 
ATOM 56   C CD1 . PHE A 1 8   ? 1.975   11.688  11.748  1.00 89.50 8   A 1 
ATOM 57   C CD2 . PHE A 1 8   ? 0.189   11.119  10.191  1.00 89.77 8   A 1 
ATOM 58   C CE1 . PHE A 1 8   ? 2.463   12.637  10.833  1.00 88.48 8   A 1 
ATOM 59   C CE2 . PHE A 1 8   ? 0.682   12.060  9.272   1.00 88.87 8   A 1 
ATOM 60   C CZ  . PHE A 1 8   ? 1.814   12.824  9.596   1.00 90.71 8   A 1 
ATOM 61   N N   . GLY A 1 9   ? 1.447   6.388   12.131  1.00 86.64 9   A 1 
ATOM 62   C CA  . GLY A 1 9   ? 2.562   5.456   12.003  1.00 85.17 9   A 1 
ATOM 63   C C   . GLY A 1 9   ? 3.131   5.436   10.579  1.00 85.56 9   A 1 
ATOM 64   O O   . GLY A 1 9   ? 2.823   6.297   9.752   1.00 84.39 9   A 1 
ATOM 65   N N   . ARG A 1 10  ? 3.958   4.429   10.264  1.00 83.52 10  A 1 
ATOM 66   C CA  . ARG A 1 10  ? 4.704   4.350   8.992   1.00 83.69 10  A 1 
ATOM 67   C C   . ARG A 1 10  ? 3.855   4.636   7.752   1.00 85.81 10  A 1 
ATOM 68   O O   . ARG A 1 10  ? 4.219   5.486   6.948   1.00 85.08 10  A 1 
ATOM 69   C CB  . ARG A 1 10  ? 5.371   2.965   8.901   1.00 80.33 10  A 1 
ATOM 70   C CG  . ARG A 1 10  ? 6.244   2.786   7.651   1.00 70.95 10  A 1 
ATOM 71   C CD  . ARG A 1 10  ? 6.921   1.411   7.661   1.00 65.81 10  A 1 
ATOM 72   N NE  . ARG A 1 10  ? 5.922   0.326   7.523   1.00 60.62 10  A 1 
ATOM 73   C CZ  . ARG A 1 10  ? 5.530   -0.250  6.405   1.00 54.18 10  A 1 
ATOM 74   N NH1 . ARG A 1 10  ? 6.061   0.023   5.253   1.00 49.32 10  A 1 
ATOM 75   N NH2 . ARG A 1 10  ? 4.568   -1.127  6.429   1.00 45.90 10  A 1 
ATOM 76   N N   . ILE A 1 11  ? 2.712   3.948   7.598   1.00 86.19 11  A 1 
ATOM 77   C CA  . ILE A 1 11  ? 1.863   4.113   6.407   1.00 87.83 11  A 1 
ATOM 78   C C   . ILE A 1 11  ? 1.189   5.485   6.383   1.00 90.46 11  A 1 
ATOM 79   O O   . ILE A 1 11  ? 1.230   6.141   5.348   1.00 91.10 11  A 1 
ATOM 80   C CB  . ILE A 1 11  ? 0.843   2.963   6.281   1.00 86.30 11  A 1 
ATOM 81   C CG1 . ILE A 1 11  ? 1.528   1.587   6.130   1.00 83.13 11  A 1 
ATOM 82   C CG2 . ILE A 1 11  ? -0.120  3.197   5.098   1.00 82.17 11  A 1 
ATOM 83   C CD1 . ILE A 1 11  ? 2.493   1.447   4.936   1.00 74.59 11  A 1 
ATOM 84   N N   . GLY A 1 12  ? 0.625   5.955   7.503   1.00 90.54 12  A 1 
ATOM 85   C CA  . GLY A 1 12  ? 0.005   7.283   7.573   1.00 91.94 12  A 1 
ATOM 86   C C   . GLY A 1 12  ? 0.979   8.404   7.212   1.00 92.99 12  A 1 
ATOM 87   O O   . GLY A 1 12  ? 0.648   9.275   6.407   1.00 93.24 12  A 1 
ATOM 88   N N   . ARG A 1 13  ? 2.211   8.328   7.719   1.00 92.09 13  A 1 
ATOM 89   C CA  . ARG A 1 13  ? 3.280   9.278   7.381   1.00 91.89 13  A 1 
ATOM 90   C C   . ARG A 1 13  ? 3.670   9.209   5.908   1.00 92.81 13  A 1 
ATOM 91   O O   . ARG A 1 13  ? 3.804   10.252  5.280   1.00 92.50 13  A 1 
ATOM 92   C CB  . ARG A 1 13  ? 4.512   9.051   8.268   1.00 90.50 13  A 1 
ATOM 93   C CG  . ARG A 1 13  ? 4.252   9.404   9.734   1.00 87.41 13  A 1 
ATOM 94   C CD  . ARG A 1 13  ? 5.546   9.403   10.551  1.00 85.01 13  A 1 
ATOM 95   N NE  . ARG A 1 13  ? 6.256   8.109   10.536  1.00 81.67 13  A 1 
ATOM 96   C CZ  . ARG A 1 13  ? 6.141   7.117   11.402  1.00 79.29 13  A 1 
ATOM 97   N NH1 . ARG A 1 13  ? 5.283   7.117   12.371  1.00 71.80 13  A 1 
ATOM 98   N NH2 . ARG A 1 13  ? 6.929   6.086   11.318  1.00 72.85 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? 3.805   8.009   5.326   1.00 90.60 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? 4.165   7.855   3.913   1.00 90.96 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? 3.053   8.313   2.966   1.00 92.75 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? 3.347   8.938   1.952   1.00 92.84 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? 4.541   6.401   3.629   1.00 89.34 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? 5.917   6.015   4.187   1.00 84.77 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? 6.036   4.504   4.152   1.00 81.07 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? 7.061   6.614   3.367   1.00 79.98 14  A 1 
ATOM 107  N N   . VAL A 1 15  ? 1.783   8.068   3.305   1.00 93.62 15  A 1 
ATOM 108  C CA  . VAL A 1 15  ? 0.651   8.626   2.551   1.00 94.99 15  A 1 
ATOM 109  C C   . VAL A 1 15  ? 0.678   10.153  2.602   1.00 95.70 15  A 1 
ATOM 110  O O   . VAL A 1 15  ? 0.522   10.802  1.571   1.00 95.88 15  A 1 
ATOM 111  C CB  . VAL A 1 15  ? -0.686  8.077   3.075   1.00 95.48 15  A 1 
ATOM 112  C CG1 . VAL A 1 15  ? -1.884  8.790   2.438   1.00 95.14 15  A 1 
ATOM 113  C CG2 . VAL A 1 15  ? -0.834  6.587   2.752   1.00 95.07 15  A 1 
ATOM 114  N N   . PHE A 1 16  ? 0.941   10.732  3.771   1.00 95.75 16  A 1 
ATOM 115  C CA  . PHE A 1 16  ? 1.102   12.178  3.907   1.00 96.23 16  A 1 
ATOM 116  C C   . PHE A 1 16  ? 2.292   12.706  3.090   1.00 96.24 16  A 1 
ATOM 117  O O   . PHE A 1 16  ? 2.137   13.662  2.335   1.00 96.08 16  A 1 
ATOM 118  C CB  . PHE A 1 16  ? 1.224   12.537  5.392   1.00 96.53 16  A 1 
ATOM 119  C CG  . PHE A 1 16  ? 1.357   14.031  5.610   1.00 97.00 16  A 1 
ATOM 120  C CD1 . PHE A 1 16  ? 2.619   14.603  5.860   1.00 96.57 16  A 1 
ATOM 121  C CD2 . PHE A 1 16  ? 0.224   14.858  5.506   1.00 96.73 16  A 1 
ATOM 122  C CE1 . PHE A 1 16  ? 2.742   15.998  6.006   1.00 96.56 16  A 1 
ATOM 123  C CE2 . PHE A 1 16  ? 0.348   16.252  5.652   1.00 96.57 16  A 1 
ATOM 124  C CZ  . PHE A 1 16  ? 1.606   16.822  5.901   1.00 96.98 16  A 1 
ATOM 125  N N   . GLN A 1 17  ? 3.454   12.049  3.161   1.00 94.52 17  A 1 
ATOM 126  C CA  . GLN A 1 17  ? 4.631   12.411  2.364   1.00 94.06 17  A 1 
ATOM 127  C C   . GLN A 1 17  ? 4.367   12.298  0.855   1.00 94.55 17  A 1 
ATOM 128  O O   . GLN A 1 17  ? 4.753   13.191  0.105   1.00 94.19 17  A 1 
ATOM 129  C CB  . GLN A 1 17  ? 5.823   11.524  2.742   1.00 92.79 17  A 1 
ATOM 130  C CG  . GLN A 1 17  ? 6.422   11.853  4.117   1.00 88.53 17  A 1 
ATOM 131  C CD  . GLN A 1 17  ? 7.584   10.930  4.469   1.00 85.09 17  A 1 
ATOM 132  O OE1 . GLN A 1 17  ? 8.233   10.341  3.621   1.00 78.87 17  A 1 
ATOM 133  N NE2 . GLN A 1 17  ? 7.913   10.774  5.729   1.00 75.01 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? 3.666   11.246  0.400   1.00 94.08 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? 3.270   11.097  -0.999  1.00 94.47 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? 2.352   12.241  -1.449  1.00 94.90 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? 2.554   12.818  -2.516  1.00 94.63 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? 2.595   9.729   -1.179  1.00 94.67 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? 1.385   12.622  -0.609  1.00 95.61 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? 0.490   13.757  -0.844  1.00 96.38 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? 1.265   15.082  -0.972  1.00 96.64 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? 1.021   15.851  -1.904  1.00 95.69 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? -0.549  13.744  0.289   1.00 95.79 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? -1.660  14.802  0.228   1.00 93.42 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? -2.787  14.361  1.168   1.00 88.45 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? -1.212  16.190  0.704   1.00 88.94 19  A 1 
ATOM 147  N N   . VAL A 1 20  ? 2.213   15.332  -0.069  1.00 96.60 20  A 1 
ATOM 148  C CA  . VAL A 1 20  ? 3.077   16.523  -0.117  1.00 96.46 20  A 1 
ATOM 149  C C   . VAL A 1 20  ? 3.994   16.486  -1.341  1.00 96.15 20  A 1 
ATOM 150  O O   . VAL A 1 20  ? 4.085   17.478  -2.067  1.00 95.60 20  A 1 
ATOM 151  C CB  . VAL A 1 20  ? 3.881   16.672  1.191   1.00 96.51 20  A 1 
ATOM 152  C CG1 . VAL A 1 20  ? 4.849   17.859  1.129   1.00 95.76 20  A 1 
ATOM 153  C CG2 . VAL A 1 20  ? 2.950   16.922  2.382   1.00 95.69 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? 4.600   15.336  -1.645  1.00 94.48 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? 5.467   15.133  -2.811  1.00 93.45 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? 4.754   15.358  -4.146  1.00 93.63 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? 5.326   15.933  -5.076  1.00 92.50 21  A 1 
ATOM 158  N N   . GLN A 1 22  ? 3.472   15.013  -4.227  1.00 94.25 22  A 1 
ATOM 159  C CA  . GLN A 1 22  ? 2.592   15.342  -5.359  1.00 94.53 22  A 1 
ATOM 160  C C   . GLN A 1 22  ? 2.145   16.822  -5.377  1.00 95.58 22  A 1 
ATOM 161  O O   . GLN A 1 22  ? 1.376   17.223  -6.258  1.00 94.84 22  A 1 
ATOM 162  C CB  . GLN A 1 22  ? 1.380   14.396  -5.371  1.00 94.54 22  A 1 
ATOM 163  C CG  . GLN A 1 22  ? 1.727   12.931  -5.700  1.00 93.47 22  A 1 
ATOM 164  C CD  . GLN A 1 22  ? 0.475   12.061  -5.800  1.00 92.22 22  A 1 
ATOM 165  O OE1 . GLN A 1 22  ? -0.565  12.488  -6.285  1.00 88.24 22  A 1 
ATOM 166  N NE2 . GLN A 1 22  ? 0.519   10.819  -5.385  1.00 85.74 22  A 1 
ATOM 167  N N   . LYS A 1 23  ? 2.602   17.642  -4.434  1.00 94.81 23  A 1 
ATOM 168  C CA  . LYS A 1 23  ? 2.244   19.063  -4.264  1.00 95.76 23  A 1 
ATOM 169  C C   . LYS A 1 23  ? 0.739   19.283  -4.067  1.00 97.10 23  A 1 
ATOM 170  O O   . LYS A 1 23  ? 0.200   20.290  -4.532  1.00 96.52 23  A 1 
ATOM 171  C CB  . LYS A 1 23  ? 2.811   19.924  -5.406  1.00 95.51 23  A 1 
ATOM 172  C CG  . LYS A 1 23  ? 4.325   19.764  -5.592  1.00 93.28 23  A 1 
ATOM 173  C CD  . LYS A 1 23  ? 4.809   20.651  -6.745  1.00 86.96 23  A 1 
ATOM 174  C CE  . LYS A 1 23  ? 6.318   20.469  -6.914  1.00 82.70 23  A 1 
ATOM 175  N NZ  . LYS A 1 23  ? 6.858   21.281  -8.025  1.00 71.28 23  A 1 
ATOM 176  N N   . LEU A 1 24  ? 0.064   18.354  -3.404  1.00 95.80 24  A 1 
ATOM 177  C CA  . LEU A 1 24  ? -1.385  18.372  -3.187  1.00 96.34 24  A 1 
ATOM 178  C C   . LEU A 1 24  ? -1.793  18.974  -1.839  1.00 97.10 24  A 1 
ATOM 179  O O   . LEU A 1 24  ? -2.969  19.261  -1.666  1.00 96.72 24  A 1 
ATOM 180  C CB  . LEU A 1 24  ? -1.952  16.956  -3.344  1.00 96.27 24  A 1 
ATOM 181  C CG  . LEU A 1 24  ? -1.843  16.380  -4.767  1.00 95.56 24  A 1 
ATOM 182  C CD1 . LEU A 1 24  ? -2.277  14.919  -4.746  1.00 94.17 24  A 1 
ATOM 183  C CD2 . LEU A 1 24  ? -2.716  17.134  -5.768  1.00 94.74 24  A 1 
ATOM 184  N N   . LEU A 1 25  ? -0.881  19.180  -0.890  1.00 96.51 25  A 1 
ATOM 185  C CA  . LEU A 1 25  ? -1.206  19.788  0.401   1.00 96.76 25  A 1 
ATOM 186  C C   . LEU A 1 25  ? -1.632  21.251  0.222   1.00 96.79 25  A 1 
ATOM 187  O O   . LEU A 1 25  ? -0.899  22.041  -0.373  1.00 96.29 25  A 1 
ATOM 188  C CB  . LEU A 1 25  ? -0.004  19.653  1.355   1.00 97.05 25  A 1 
ATOM 189  C CG  . LEU A 1 25  ? -0.284  20.128  2.794   1.00 96.90 25  A 1 
ATOM 190  C CD1 . LEU A 1 25  ? -1.334  19.260  3.488   1.00 95.59 25  A 1 
ATOM 191  C CD2 . LEU A 1 25  ? 1.001   20.077  3.616   1.00 96.08 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? -2.811  21.611  0.744   1.00 97.02 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? -3.318  22.982  0.704   1.00 96.80 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? -4.838  23.073  0.831   1.00 97.27 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? -5.534  22.060  0.903   1.00 96.43 26  A 1 
ATOM 196  N N   . LYS A 1 27  ? -5.355  24.300  0.835   1.00 96.41 27  A 1 
ATOM 197  C CA  . LYS A 1 27  ? -6.792  24.610  0.993   1.00 96.08 27  A 1 
ATOM 198  C C   . LYS A 1 27  ? -7.486  25.013  -0.309  1.00 95.89 27  A 1 
ATOM 199  O O   . LYS A 1 27  ? -8.702  25.196  -0.321  1.00 93.38 27  A 1 
ATOM 200  C CB  . LYS A 1 27  ? -6.968  25.698  2.066   1.00 95.63 27  A 1 
ATOM 201  C CG  . LYS A 1 27  ? -6.498  25.210  3.442   1.00 94.94 27  A 1 
ATOM 202  C CD  . LYS A 1 27  ? -6.700  26.277  4.521   1.00 92.43 27  A 1 
ATOM 203  C CE  . LYS A 1 27  ? -6.201  25.682  5.841   1.00 88.54 27  A 1 
ATOM 204  N NZ  . LYS A 1 27  ? -6.252  26.661  6.957   1.00 80.03 27  A 1 
ATOM 205  N N   . ASP A 1 28  ? -6.733  25.166  -1.399  1.00 95.82 28  A 1 
ATOM 206  C CA  . ASP A 1 28  ? -7.278  25.544  -2.699  1.00 95.35 28  A 1 
ATOM 207  C C   . ASP A 1 28  ? -8.129  24.414  -3.300  1.00 95.47 28  A 1 
ATOM 208  O O   . ASP A 1 28  ? -8.036  23.254  -2.903  1.00 93.81 28  A 1 
ATOM 209  C CB  . ASP A 1 28  ? -6.142  25.939  -3.661  1.00 94.01 28  A 1 
ATOM 210  C CG  . ASP A 1 28  ? -5.286  27.090  -3.141  1.00 91.38 28  A 1 
ATOM 211  O OD1 . ASP A 1 28  ? -5.875  28.029  -2.562  1.00 86.39 28  A 1 
ATOM 212  O OD2 . ASP A 1 28  ? -4.054  26.998  -3.317  1.00 87.18 28  A 1 
ATOM 213  N N   . LYS A 1 29  ? -8.943  24.742  -4.308  1.00 94.41 29  A 1 
ATOM 214  C CA  . LYS A 1 29  ? -9.934  23.836  -4.912  1.00 92.30 29  A 1 
ATOM 215  C C   . LYS A 1 29  ? -9.351  22.495  -5.378  1.00 91.78 29  A 1 
ATOM 216  O O   . LYS A 1 29  ? -10.000 21.466  -5.221  1.00 87.08 29  A 1 
ATOM 217  C CB  . LYS A 1 29  ? -10.618 24.581  -6.067  1.00 89.74 29  A 1 
ATOM 218  C CG  . LYS A 1 29  ? -11.776 23.781  -6.669  1.00 79.96 29  A 1 
ATOM 219  C CD  . LYS A 1 29  ? -12.419 24.560  -7.821  1.00 72.96 29  A 1 
ATOM 220  C CE  . LYS A 1 29  ? -13.528 23.715  -8.450  1.00 64.69 29  A 1 
ATOM 221  N NZ  . LYS A 1 29  ? -14.108 24.391  -9.636  1.00 54.89 29  A 1 
ATOM 222  N N   . ASP A 1 30  ? -8.135  22.505  -5.925  1.00 93.78 30  A 1 
ATOM 223  C CA  . ASP A 1 30  ? -7.475  21.302  -6.464  1.00 93.47 30  A 1 
ATOM 224  C C   . ASP A 1 30  ? -6.483  20.662  -5.474  1.00 94.97 30  A 1 
ATOM 225  O O   . ASP A 1 30  ? -5.688  19.788  -5.837  1.00 92.80 30  A 1 
ATOM 226  C CB  . ASP A 1 30  ? -6.820  21.650  -7.811  1.00 90.75 30  A 1 
ATOM 227  C CG  . ASP A 1 30  ? -7.828  22.203  -8.825  1.00 83.12 30  A 1 
ATOM 228  O OD1 . ASP A 1 30  ? -8.940  21.636  -8.932  1.00 77.76 30  A 1 
ATOM 229  O OD2 . ASP A 1 30  ? -7.491  23.217  -9.469  1.00 77.58 30  A 1 
ATOM 230  N N   . LYS A 1 31  ? -6.521  21.108  -4.211  1.00 96.07 31  A 1 
ATOM 231  C CA  . LYS A 1 31  ? -5.646  20.663  -3.128  1.00 96.89 31  A 1 
ATOM 232  C C   . LYS A 1 31  ? -6.396  19.805  -2.111  1.00 97.39 31  A 1 
ATOM 233  O O   . LYS A 1 31  ? -7.629  19.739  -2.079  1.00 96.45 31  A 1 
ATOM 234  C CB  . LYS A 1 31  ? -4.978  21.878  -2.455  1.00 96.53 31  A 1 
ATOM 235  C CG  . LYS A 1 31  ? -4.151  22.771  -3.386  1.00 95.68 31  A 1 
ATOM 236  C CD  . LYS A 1 31  ? -2.967  22.050  -4.028  1.00 93.49 31  A 1 
ATOM 237  C CE  . LYS A 1 31  ? -2.169  23.055  -4.851  1.00 90.50 31  A 1 
ATOM 238  N NZ  . LYS A 1 31  ? -1.019  22.413  -5.502  1.00 84.41 31  A 1 
ATOM 239  N N   . ILE A 1 32  ? -5.621  19.154  -1.261  1.00 96.93 32  A 1 
ATOM 240  C CA  . ILE A 1 32  ? -6.093  18.337  -0.153  1.00 97.35 32  A 1 
ATOM 241  C C   . ILE A 1 32  ? -5.782  19.077  1.150   1.00 97.65 32  A 1 
ATOM 242  O O   . ILE A 1 32  ? -4.623  19.236  1.533   1.00 97.31 32  A 1 
ATOM 243  C CB  . ILE A 1 32  ? -5.473  16.924  -0.220  1.00 97.53 32  A 1 
ATOM 244  C CG1 . ILE A 1 32  ? -5.808  16.230  -1.567  1.00 97.10 32  A 1 
ATOM 245  C CG2 . ILE A 1 32  ? -5.981  16.093  0.966   1.00 97.05 32  A 1 
ATOM 246  C CD1 . ILE A 1 32  ? -5.128  14.872  -1.781  1.00 96.06 32  A 1 
ATOM 247  N N   . ASP A 1 33  ? -6.835  19.528  1.820   1.00 97.33 33  A 1 
ATOM 248  C CA  . ASP A 1 33  ? -6.764  20.165  3.135   1.00 97.74 33  A 1 
ATOM 249  C C   . ASP A 1 33  ? -6.681  19.068  4.208   1.00 98.06 33  A 1 
ATOM 250  O O   . ASP A 1 33  ? -7.705  18.546  4.653   1.00 97.71 33  A 1 
ATOM 251  C CB  . ASP A 1 33  ? -7.983  21.103  3.291   1.00 97.44 33  A 1 
ATOM 252  C CG  . ASP A 1 33  ? -7.991  21.959  4.563   1.00 97.13 33  A 1 
ATOM 253  O OD1 . ASP A 1 33  ? -6.972  22.012  5.274   1.00 95.33 33  A 1 
ATOM 254  O OD2 . ASP A 1 33  ? -9.028  22.632  4.801   1.00 95.16 33  A 1 
ATOM 255  N N   . VAL A 1 34  ? -5.463  18.658  4.569   1.00 96.94 34  A 1 
ATOM 256  C CA  . VAL A 1 34  ? -5.253  17.726  5.686   1.00 97.09 34  A 1 
ATOM 257  C C   . VAL A 1 34  ? -5.470  18.501  6.977   1.00 97.31 34  A 1 
ATOM 258  O O   . VAL A 1 34  ? -4.601  19.245  7.417   1.00 97.19 34  A 1 
ATOM 259  C CB  . VAL A 1 34  ? -3.875  17.037  5.651   1.00 97.16 34  A 1 
ATOM 260  C CG1 . VAL A 1 34  ? -3.754  16.014  6.793   1.00 95.93 34  A 1 
ATOM 261  C CG2 . VAL A 1 34  ? -3.665  16.276  4.337   1.00 95.43 34  A 1 
ATOM 262  N N   . VAL A 1 35  ? -6.660  18.347  7.571   1.00 96.79 35  A 1 
ATOM 263  C CA  . VAL A 1 35  ? -7.062  19.117  8.759   1.00 96.50 35  A 1 
ATOM 264  C C   . VAL A 1 35  ? -6.617  18.472  10.066  1.00 97.10 35  A 1 
ATOM 265  O O   . VAL A 1 35  ? -6.491  19.169  11.067  1.00 96.86 35  A 1 
ATOM 266  C CB  . VAL A 1 35  ? -8.577  19.398  8.780   1.00 95.66 35  A 1 
ATOM 267  C CG1 . VAL A 1 35  ? -8.988  20.254  7.578   1.00 92.30 35  A 1 
ATOM 268  C CG2 . VAL A 1 35  ? -9.443  18.132  8.782   1.00 91.58 35  A 1 
ATOM 269  N N   . ALA A 1 36  ? -6.391  17.153  10.069  1.00 97.02 36  A 1 
ATOM 270  C CA  . ALA A 1 36  ? -5.980  16.426  11.265  1.00 97.19 36  A 1 
ATOM 271  C C   . ALA A 1 36  ? -5.146  15.178  10.958  1.00 97.41 36  A 1 
ATOM 272  O O   . ALA A 1 36  ? -5.374  14.480  9.965   1.00 97.55 36  A 1 
ATOM 273  C CB  . ALA A 1 36  ? -7.226  16.053  12.081  1.00 96.86 36  A 1 
ATOM 274  N N   . VAL A 1 37  ? -4.256  14.854  11.884  1.00 97.55 37  A 1 
ATOM 275  C CA  . VAL A 1 37  ? -3.601  13.549  12.009  1.00 97.27 37  A 1 
ATOM 276  C C   . VAL A 1 37  ? -3.844  13.012  13.416  1.00 97.17 37  A 1 
ATOM 277  O O   . VAL A 1 37  ? -3.792  13.773  14.386  1.00 96.99 37  A 1 
ATOM 278  C CB  . VAL A 1 37  ? -2.101  13.604  11.667  1.00 96.74 37  A 1 
ATOM 279  C CG1 . VAL A 1 37  ? -1.897  13.983  10.194  1.00 93.24 37  A 1 
ATOM 280  C CG2 . VAL A 1 37  ? -1.301  14.573  12.543  1.00 93.39 37  A 1 
ATOM 281  N N   . ALA A 1 38  ? -4.156  11.721  13.547  1.00 96.73 38  A 1 
ATOM 282  C CA  . ALA A 1 38  ? -4.439  11.103  14.839  1.00 96.25 38  A 1 
ATOM 283  C C   . ALA A 1 38  ? -3.480  9.952   15.146  1.00 94.94 38  A 1 
ATOM 284  O O   . ALA A 1 38  ? -3.228  9.098   14.291  1.00 93.49 38  A 1 
ATOM 285  C CB  . ALA A 1 38  ? -5.911  10.672  14.903  1.00 96.43 38  A 1 
ATOM 286  N N   . ASP A 1 39  ? -2.982  9.920   16.379  1.00 94.81 39  A 1 
ATOM 287  C CA  . ASP A 1 39  ? -2.183  8.818   16.929  1.00 93.37 39  A 1 
ATOM 288  C C   . ASP A 1 39  ? -2.307  8.771   18.466  1.00 93.18 39  A 1 
ATOM 289  O O   . ASP A 1 39  ? -3.097  9.510   19.070  1.00 91.53 39  A 1 
ATOM 290  C CB  . ASP A 1 39  ? -0.717  8.930   16.446  1.00 91.04 39  A 1 
ATOM 291  C CG  . ASP A 1 39  ? -0.089  7.550   16.201  1.00 87.03 39  A 1 
ATOM 292  O OD1 . ASP A 1 39  ? -0.233  6.672   17.083  1.00 83.72 39  A 1 
ATOM 293  O OD2 . ASP A 1 39  ? 0.472   7.344   15.100  1.00 82.19 39  A 1 
ATOM 294  N N   . LEU A 1 40  ? -1.558  7.880   19.123  1.00 91.54 40  A 1 
ATOM 295  C CA  . LEU A 1 40  ? -1.611  7.672   20.578  1.00 90.31 40  A 1 
ATOM 296  C C   . LEU A 1 40  ? -1.229  8.923   21.385  1.00 89.65 40  A 1 
ATOM 297  O O   . LEU A 1 40  ? -1.767  9.128   22.475  1.00 86.93 40  A 1 
ATOM 298  C CB  . LEU A 1 40  ? -0.690  6.497   20.950  1.00 89.10 40  A 1 
ATOM 299  C CG  . LEU A 1 40  ? -1.125  5.129   20.396  1.00 86.17 40  A 1 
ATOM 300  C CD1 . LEU A 1 40  ? -0.085  4.075   20.772  1.00 82.11 40  A 1 
ATOM 301  C CD2 . LEU A 1 40  ? -2.478  4.679   20.959  1.00 81.40 40  A 1 
ATOM 302  N N   . ASP A 1 41  ? -0.328  9.745   20.856  1.00 89.52 41  A 1 
ATOM 303  C CA  . ASP A 1 41  ? 0.101   11.019  21.433  1.00 88.61 41  A 1 
ATOM 304  C C   . ASP A 1 41  ? -0.460  12.204  20.626  1.00 89.78 41  A 1 
ATOM 305  O O   . ASP A 1 41  ? -0.846  12.049  19.464  1.00 87.68 41  A 1 
ATOM 306  C CB  . ASP A 1 41  ? 1.641   11.031  21.510  1.00 85.37 41  A 1 
ATOM 307  C CG  . ASP A 1 41  ? 2.179   11.947  22.613  1.00 81.01 41  A 1 
ATOM 308  O OD1 . ASP A 1 41  ? 1.508   12.957  22.904  1.00 75.51 41  A 1 
ATOM 309  O OD2 . ASP A 1 41  ? 3.222   11.578  23.194  1.00 73.84 41  A 1 
ATOM 310  N N   . THR A 1 42  ? -0.521  13.389  21.223  1.00 91.77 42  A 1 
ATOM 311  C CA  . THR A 1 42  ? -0.878  14.655  20.558  1.00 92.03 42  A 1 
ATOM 312  C C   . THR A 1 42  ? 0.313   15.588  20.384  1.00 93.33 42  A 1 
ATOM 313  O O   . THR A 1 42  ? 0.170   16.648  19.778  1.00 92.32 42  A 1 
ATOM 314  C CB  . THR A 1 42  ? -2.011  15.389  21.290  1.00 90.01 42  A 1 
ATOM 315  O OG1 . THR A 1 42  ? -1.714  15.572  22.652  1.00 86.91 42  A 1 
ATOM 316  C CG2 . THR A 1 42  ? -3.320  14.606  21.219  1.00 84.75 42  A 1 
ATOM 317  N N   . ASN A 1 43  ? 1.493   15.204  20.877  1.00 93.61 43  A 1 
ATOM 318  C CA  . ASN A 1 43  ? 2.696   16.024  20.808  1.00 93.82 43  A 1 
ATOM 319  C C   . ASN A 1 43  ? 3.154   16.231  19.352  1.00 94.19 43  A 1 
ATOM 320  O O   . ASN A 1 43  ? 3.718   15.334  18.709  1.00 94.03 43  A 1 
ATOM 321  C CB  . ASN A 1 43  ? 3.774   15.378  21.687  1.00 93.18 43  A 1 
ATOM 322  C CG  . ASN A 1 43  ? 4.989   16.270  21.867  1.00 91.02 43  A 1 
ATOM 323  O OD1 . ASN A 1 43  ? 5.479   16.923  20.960  1.00 86.69 43  A 1 
ATOM 324  N ND2 . ASN A 1 43  ? 5.523   16.324  23.062  1.00 85.78 43  A 1 
ATOM 325  N N   . ALA A 1 44  ? 2.948   17.428  18.825  1.00 96.13 44  A 1 
ATOM 326  C CA  . ALA A 1 44  ? 3.290   17.751  17.442  1.00 96.73 44  A 1 
ATOM 327  C C   . ALA A 1 44  ? 4.798   17.649  17.155  1.00 96.58 44  A 1 
ATOM 328  O O   . ALA A 1 44  ? 5.188   17.373  16.017  1.00 96.24 44  A 1 
ATOM 329  C CB  . ALA A 1 44  ? 2.748   19.147  17.124  1.00 96.99 44  A 1 
ATOM 330  N N   . LYS A 1 45  ? 5.664   17.804  18.168  1.00 96.20 45  A 1 
ATOM 331  C CA  . LYS A 1 45  ? 7.120   17.633  18.004  1.00 95.37 45  A 1 
ATOM 332  C C   . LYS A 1 45  ? 7.487   16.189  17.697  1.00 94.43 45  A 1 
ATOM 333  O O   . LYS A 1 45  ? 8.406   15.953  16.911  1.00 93.47 45  A 1 
ATOM 334  C CB  . LYS A 1 45  ? 7.883   18.101  19.253  1.00 95.69 45  A 1 
ATOM 335  C CG  . LYS A 1 45  ? 7.691   19.594  19.515  1.00 94.18 45  A 1 
ATOM 336  C CD  . LYS A 1 45  ? 8.369   20.022  20.820  1.00 90.38 45  A 1 
ATOM 337  C CE  . LYS A 1 45  ? 8.040   21.500  21.014  1.00 86.48 45  A 1 
ATOM 338  N NZ  . LYS A 1 45  ? 8.325   21.984  22.380  1.00 77.82 45  A 1 
ATOM 339  N N   . TYR A 1 46  ? 6.759   15.221  18.273  1.00 94.31 46  A 1 
ATOM 340  C CA  . TYR A 1 46  ? 6.941   13.809  17.963  1.00 92.30 46  A 1 
ATOM 341  C C   . TYR A 1 46  ? 6.553   13.506  16.512  1.00 92.13 46  A 1 
ATOM 342  O O   . TYR A 1 46  ? 7.355   12.930  15.777  1.00 90.85 46  A 1 
ATOM 343  C CB  . TYR A 1 46  ? 6.156   12.956  18.963  1.00 89.98 46  A 1 
ATOM 344  C CG  . TYR A 1 46  ? 6.291   11.467  18.715  1.00 82.70 46  A 1 
ATOM 345  C CD1 . TYR A 1 46  ? 5.169   10.709  18.325  1.00 75.78 46  A 1 
ATOM 346  C CD2 . TYR A 1 46  ? 7.546   10.838  18.866  1.00 73.70 46  A 1 
ATOM 347  C CE1 . TYR A 1 46  ? 5.298   9.326   18.102  1.00 69.00 46  A 1 
ATOM 348  C CE2 . TYR A 1 46  ? 7.682   9.456   18.636  1.00 68.81 46  A 1 
ATOM 349  C CZ  . TYR A 1 46  ? 6.554   8.696   18.260  1.00 67.68 46  A 1 
ATOM 350  O OH  . TYR A 1 46  ? 6.681   7.360   18.042  1.00 67.53 46  A 1 
ATOM 351  N N   . PHE A 1 47  ? 5.394   13.989  16.051  1.00 93.03 47  A 1 
ATOM 352  C CA  . PHE A 1 47  ? 4.984   13.852  14.647  1.00 92.54 47  A 1 
ATOM 353  C C   . PHE A 1 47  ? 5.974   14.510  13.678  1.00 92.83 47  A 1 
ATOM 354  O O   . PHE A 1 47  ? 6.344   13.907  12.668  1.00 91.82 47  A 1 
ATOM 355  C CB  . PHE A 1 47  ? 3.595   14.465  14.455  1.00 91.43 47  A 1 
ATOM 356  C CG  . PHE A 1 47  ? 2.489   13.739  15.185  1.00 90.30 47  A 1 
ATOM 357  C CD1 . PHE A 1 47  ? 2.118   12.445  14.787  1.00 83.95 47  A 1 
ATOM 358  C CD2 . PHE A 1 47  ? 1.800   14.364  16.236  1.00 83.15 47  A 1 
ATOM 359  C CE1 . PHE A 1 47  ? 1.059   11.784  15.432  1.00 80.30 47  A 1 
ATOM 360  C CE2 . PHE A 1 47  ? 0.743   13.702  16.880  1.00 80.32 47  A 1 
ATOM 361  C CZ  . PHE A 1 47  ? 0.367   12.412  16.474  1.00 80.93 47  A 1 
ATOM 362  N N   . ALA A 1 48  ? 6.450   15.710  13.995  1.00 94.03 48  A 1 
ATOM 363  C CA  . ALA A 1 48  ? 7.450   16.419  13.200  1.00 94.36 48  A 1 
ATOM 364  C C   . ALA A 1 48  ? 8.772   15.637  13.111  1.00 93.81 48  A 1 
ATOM 365  O O   . ALA A 1 48  ? 9.351   15.518  12.031  1.00 93.23 48  A 1 
ATOM 366  C CB  . ALA A 1 48  ? 7.663   17.808  13.820  1.00 95.09 48  A 1 
ATOM 367  N N   . TYR A 1 49  ? 9.229   15.065  14.232  1.00 91.29 49  A 1 
ATOM 368  C CA  . TYR A 1 49  ? 10.416  14.208  14.271  1.00 90.23 49  A 1 
ATOM 369  C C   . TYR A 1 49  ? 10.241  12.971  13.383  1.00 89.74 49  A 1 
ATOM 370  O O   . TYR A 1 49  ? 11.105  12.683  12.556  1.00 89.02 49  A 1 
ATOM 371  C CB  . TYR A 1 49  ? 10.722  13.812  15.720  1.00 89.01 49  A 1 
ATOM 372  C CG  . TYR A 1 49  ? 11.861  12.815  15.839  1.00 85.26 49  A 1 
ATOM 373  C CD1 . TYR A 1 49  ? 11.595  11.430  15.838  1.00 80.36 49  A 1 
ATOM 374  C CD2 . TYR A 1 49  ? 13.194  13.269  15.902  1.00 79.29 49  A 1 
ATOM 375  C CE1 . TYR A 1 49  ? 12.656  10.507  15.895  1.00 76.34 49  A 1 
ATOM 376  C CE2 . TYR A 1 49  ? 14.257  12.350  15.959  1.00 75.23 49  A 1 
ATOM 377  C CZ  . TYR A 1 49  ? 13.988  10.967  15.954  1.00 76.16 49  A 1 
ATOM 378  O OH  . TYR A 1 49  ? 15.014  10.074  15.997  1.00 73.58 49  A 1 
ATOM 379  N N   . GLN A 1 50  ? 9.104   12.269  13.513  1.00 89.54 50  A 1 
ATOM 380  C CA  . GLN A 1 50  ? 8.827   11.069  12.725  1.00 87.71 50  A 1 
ATOM 381  C C   . GLN A 1 50  ? 8.742   11.367  11.223  1.00 87.71 50  A 1 
ATOM 382  O O   . GLN A 1 50  ? 9.347   10.649  10.432  1.00 86.55 50  A 1 
ATOM 383  C CB  . GLN A 1 50  ? 7.531   10.420  13.212  1.00 85.80 50  A 1 
ATOM 384  C CG  . GLN A 1 50  ? 7.678   9.736   14.573  1.00 80.88 50  A 1 
ATOM 385  C CD  . GLN A 1 50  ? 6.420   8.935   14.900  1.00 75.61 50  A 1 
ATOM 386  O OE1 . GLN A 1 50  ? 5.301   9.417   14.847  1.00 69.46 50  A 1 
ATOM 387  N NE2 . GLN A 1 50  ? 6.548   7.666   15.209  1.00 66.02 50  A 1 
ATOM 388  N N   . LEU A 1 51  ? 8.069   12.431  10.805  1.00 90.08 51  A 1 
ATOM 389  C CA  . LEU A 1 51  ? 8.037   12.844  9.397   1.00 90.35 51  A 1 
ATOM 390  C C   . LEU A 1 51  ? 9.435   13.118  8.846   1.00 89.23 51  A 1 
ATOM 391  O O   . LEU A 1 51  ? 9.743   12.744  7.716   1.00 87.49 51  A 1 
ATOM 392  C CB  . LEU A 1 51  ? 7.188   14.114  9.239   1.00 91.23 51  A 1 
ATOM 393  C CG  . LEU A 1 51  ? 5.673   13.876  9.201   1.00 90.94 51  A 1 
ATOM 394  C CD1 . LEU A 1 51  ? 4.987   15.238  9.104   1.00 89.95 51  A 1 
ATOM 395  C CD2 . LEU A 1 51  ? 5.248   13.039  7.993   1.00 90.25 51  A 1 
ATOM 396  N N   . LYS A 1 52  ? 10.277  13.755  9.649   1.00 89.86 52  A 1 
ATOM 397  C CA  . LYS A 1 52  ? 11.608  14.171  9.216   1.00 88.05 52  A 1 
ATOM 398  C C   . LYS A 1 52  ? 12.598  13.005  9.136   1.00 85.96 52  A 1 
ATOM 399  O O   . LYS A 1 52  ? 13.403  12.976  8.214   1.00 81.83 52  A 1 
ATOM 400  C CB  . LYS A 1 52  ? 12.069  15.299  10.147  1.00 87.68 52  A 1 
ATOM 401  C CG  . LYS A 1 52  ? 13.304  16.004  9.599   1.00 83.28 52  A 1 
ATOM 402  C CD  . LYS A 1 52  ? 13.592  17.265  10.420  1.00 81.26 52  A 1 
ATOM 403  C CE  . LYS A 1 52  ? 14.791  17.985  9.808   1.00 76.37 52  A 1 
ATOM 404  N NZ  . LYS A 1 52  ? 15.089  19.250  10.524  1.00 69.63 52  A 1 
ATOM 405  N N   . TYR A 1 53  ? 12.547  12.072  10.082  1.00 83.02 53  A 1 
ATOM 406  C CA  . TYR A 1 53  ? 13.621  11.089  10.280  1.00 79.64 53  A 1 
ATOM 407  C C   . TYR A 1 53  ? 13.195  9.621   10.167  1.00 75.90 53  A 1 
ATOM 408  O O   . TYR A 1 53  ? 14.045  8.786   9.871   1.00 70.19 53  A 1 
ATOM 409  C CB  . TYR A 1 53  ? 14.277  11.343  11.642  1.00 78.90 53  A 1 
ATOM 410  C CG  . TYR A 1 53  ? 14.899  12.719  11.793  1.00 75.99 53  A 1 
ATOM 411  C CD1 . TYR A 1 53  ? 16.060  13.049  11.070  1.00 71.37 53  A 1 
ATOM 412  C CD2 . TYR A 1 53  ? 14.327  13.670  12.661  1.00 71.08 53  A 1 
ATOM 413  C CE1 . TYR A 1 53  ? 16.652  14.316  11.212  1.00 68.92 53  A 1 
ATOM 414  C CE2 . TYR A 1 53  ? 14.914  14.942  12.809  1.00 68.45 53  A 1 
ATOM 415  C CZ  . TYR A 1 53  ? 16.078  15.260  12.087  1.00 70.70 53  A 1 
ATOM 416  O OH  . TYR A 1 53  ? 16.651  16.489  12.232  1.00 67.48 53  A 1 
ATOM 417  N N   . ASP A 1 54  ? 11.918  9.273   10.380  1.00 70.78 54  A 1 
ATOM 418  C CA  . ASP A 1 54  ? 11.442  7.886   10.399  1.00 66.26 54  A 1 
ATOM 419  C C   . ASP A 1 54  ? 10.851  7.477   9.044   1.00 65.14 54  A 1 
ATOM 420  O O   . ASP A 1 54  ? 9.656   7.208   8.896   1.00 60.41 54  A 1 
ATOM 421  C CB  . ASP A 1 54  ? 10.500  7.684   11.591  1.00 61.19 54  A 1 
ATOM 422  C CG  . ASP A 1 54  ? 10.089  6.223   11.779  1.00 56.25 54  A 1 
ATOM 423  O OD1 . ASP A 1 54  ? 10.852  5.319   11.381  1.00 51.98 54  A 1 
ATOM 424  O OD2 . ASP A 1 54  ? 8.992   6.013   12.340  1.00 50.23 54  A 1 
ATOM 425  N N   . SER A 1 55  ? 11.706  7.478   8.017   1.00 61.75 55  A 1 
ATOM 426  C CA  . SER A 1 55  ? 11.354  7.070   6.661   1.00 59.91 55  A 1 
ATOM 427  C C   . SER A 1 55  ? 12.508  6.321   6.000   1.00 61.32 55  A 1 
ATOM 428  O O   . SER A 1 55  ? 13.628  6.823   5.928   1.00 57.67 55  A 1 
ATOM 429  C CB  . SER A 1 55  ? 10.978  8.294   5.824   1.00 54.15 55  A 1 
ATOM 430  O OG  . SER A 1 55  ? 10.603  7.889   4.523   1.00 48.51 55  A 1 
ATOM 431  N N   . THR A 1 56  ? 12.217  5.140   5.440   1.00 62.79 56  A 1 
ATOM 432  C CA  . THR A 1 56  ? 13.160  4.410   4.577   1.00 61.93 56  A 1 
ATOM 433  C C   . THR A 1 56  ? 13.371  5.101   3.229   1.00 62.70 56  A 1 
ATOM 434  O O   . THR A 1 56  ? 14.335  4.804   2.535   1.00 58.55 56  A 1 
ATOM 435  C CB  . THR A 1 56  ? 12.679  2.973   4.336   1.00 58.10 56  A 1 
ATOM 436  O OG1 . THR A 1 56  ? 11.376  3.004   3.811   1.00 53.55 56  A 1 
ATOM 437  C CG2 . THR A 1 56  ? 12.652  2.147   5.620   1.00 51.23 56  A 1 
ATOM 438  N N   . GLN A 1 57  ? 12.503  6.057   2.884   1.00 62.03 57  A 1 
ATOM 439  C CA  . GLN A 1 57  ? 12.614  6.910   1.695   1.00 61.77 57  A 1 
ATOM 440  C C   . GLN A 1 57  ? 13.562  8.100   1.898   1.00 62.83 57  A 1 
ATOM 441  O O   . GLN A 1 57  ? 13.763  8.903   0.988   1.00 58.86 57  A 1 
ATOM 442  C CB  . GLN A 1 57  ? 11.207  7.387   1.290   1.00 58.73 57  A 1 
ATOM 443  C CG  . GLN A 1 57  ? 10.210  6.245   1.044   1.00 58.37 57  A 1 
ATOM 444  C CD  . GLN A 1 57  ? 10.597  5.336   -0.105  1.00 53.99 57  A 1 
ATOM 445  O OE1 . GLN A 1 57  ? 11.334  5.703   -1.004  1.00 52.97 57  A 1 
ATOM 446  N NE2 . GLN A 1 57  ? 10.110  4.119   -0.136  1.00 50.64 57  A 1 
ATOM 447  N N   . GLY A 1 58  ? 14.151  8.219   3.087   1.00 63.88 58  A 1 
ATOM 448  C CA  . GLY A 1 58  ? 15.044  9.304   3.474   1.00 64.50 58  A 1 
ATOM 449  C C   . GLY A 1 58  ? 14.332  10.442  4.207   1.00 68.21 58  A 1 
ATOM 450  O O   . GLY A 1 58  ? 13.161  10.370  4.577   1.00 65.59 58  A 1 
ATOM 451  N N   . GLN A 1 59  ? 15.086  11.507  4.466   1.00 70.74 59  A 1 
ATOM 452  C CA  . GLN A 1 59  ? 14.618  12.671  5.216   1.00 73.40 59  A 1 
ATOM 453  C C   . GLN A 1 59  ? 13.646  13.508  4.378   1.00 75.89 59  A 1 
ATOM 454  O O   . GLN A 1 59  ? 13.985  13.930  3.274   1.00 73.67 59  A 1 
ATOM 455  C CB  . GLN A 1 59  ? 15.846  13.489  5.652   1.00 70.72 59  A 1 
ATOM 456  C CG  . GLN A 1 59  ? 15.484  14.683  6.545   1.00 65.47 59  A 1 
ATOM 457  C CD  . GLN A 1 59  ? 16.703  15.483  7.001   1.00 61.40 59  A 1 
ATOM 458  O OE1 . GLN A 1 59  ? 17.803  15.381  6.494   1.00 56.91 59  A 1 
ATOM 459  N NE2 . GLN A 1 59  ? 16.567  16.343  7.985   1.00 56.13 59  A 1 
ATOM 460  N N   . MET A 1 60  ? 12.474  13.815  4.936   1.00 86.24 60  A 1 
ATOM 461  C CA  . MET A 1 60  ? 11.565  14.809  4.358   1.00 88.26 60  A 1 
ATOM 462  C C   . MET A 1 60  ? 12.202  16.202  4.475   1.00 88.30 60  A 1 
ATOM 463  O O   . MET A 1 60  ? 12.591  16.629  5.566   1.00 87.09 60  A 1 
ATOM 464  C CB  . MET A 1 60  ? 10.198  14.714  5.057   1.00 88.86 60  A 1 
ATOM 465  C CG  . MET A 1 60  ? 9.123   15.529  4.332   1.00 86.27 60  A 1 
ATOM 466  S SD  . MET A 1 60  ? 7.477   15.307  5.058   1.00 87.38 60  A 1 
ATOM 467  C CE  . MET A 1 60  ? 6.500   16.323  3.926   1.00 83.38 60  A 1 
ATOM 468  N N   . LYS A 1 61  ? 12.361  16.889  3.343   1.00 89.52 61  A 1 
ATOM 469  C CA  . LYS A 1 61  ? 13.077  18.181  3.250   1.00 88.90 61  A 1 
ATOM 470  C C   . LYS A 1 61  ? 12.155  19.401  3.303   1.00 90.24 61  A 1 
ATOM 471  O O   . LYS A 1 61  ? 12.627  20.521  3.123   1.00 88.20 61  A 1 
ATOM 472  C CB  . LYS A 1 61  ? 13.968  18.208  1.997   1.00 86.71 61  A 1 
ATOM 473  C CG  . LYS A 1 61  ? 15.085  17.158  2.043   1.00 82.51 61  A 1 
ATOM 474  C CD  . LYS A 1 61  ? 15.995  17.307  0.819   1.00 76.43 61  A 1 
ATOM 475  C CE  . LYS A 1 61  ? 17.096  16.246  0.864   1.00 70.84 61  A 1 
ATOM 476  N NZ  . LYS A 1 61  ? 17.977  16.314  -0.327  1.00 61.30 61  A 1 
ATOM 477  N N   . ASP A 1 62  ? 10.873  19.197  3.540   1.00 92.81 62  A 1 
ATOM 478  C CA  . ASP A 1 62  ? 9.872   20.253  3.660   1.00 94.24 62  A 1 
ATOM 479  C C   . ASP A 1 62  ? 10.080  21.104  4.929   1.00 94.90 62  A 1 
ATOM 480  O O   . ASP A 1 62  ? 10.761  20.697  5.880   1.00 93.98 62  A 1 
ATOM 481  C CB  . ASP A 1 62  ? 8.477   19.615  3.608   1.00 94.45 62  A 1 
ATOM 482  C CG  . ASP A 1 62  ? 8.226   18.983  2.238   1.00 93.77 62  A 1 
ATOM 483  O OD1 . ASP A 1 62  ? 7.641   19.682  1.385   1.00 88.98 62  A 1 
ATOM 484  O OD2 . ASP A 1 62  ? 8.660   17.821  2.037   1.00 89.41 62  A 1 
ATOM 485  N N   . ASP A 1 63  ? 9.492   22.306  4.951   1.00 95.94 63  A 1 
ATOM 486  C CA  . ASP A 1 63  ? 9.489   23.163  6.142   1.00 96.64 63  A 1 
ATOM 487  C C   . ASP A 1 63  ? 8.510   22.594  7.176   1.00 97.20 63  A 1 
ATOM 488  O O   . ASP A 1 63  ? 7.295   22.742  7.043   1.00 96.88 63  A 1 
ATOM 489  C CB  . ASP A 1 63  ? 9.162   24.621  5.766   1.00 96.44 63  A 1 
ATOM 490  C CG  . ASP A 1 63  ? 9.194   25.570  6.975   1.00 94.10 63  A 1 
ATOM 491  O OD1 . ASP A 1 63  ? 10.023  25.392  7.895   1.00 89.11 63  A 1 
ATOM 492  O OD2 . ASP A 1 63  ? 8.422   26.559  7.028   1.00 89.09 63  A 1 
ATOM 493  N N   . ILE A 1 64  ? 9.047   21.915  8.195   1.00 97.03 64  A 1 
ATOM 494  C CA  . ILE A 1 64  ? 8.277   21.254  9.254   1.00 96.91 64  A 1 
ATOM 495  C C   . ILE A 1 64  ? 8.493   21.989  10.576  1.00 97.03 64  A 1 
ATOM 496  O O   . ILE A 1 64  ? 9.609   22.038  11.102  1.00 96.40 64  A 1 
ATOM 497  C CB  . ILE A 1 64  ? 8.615   19.747  9.364   1.00 96.24 64  A 1 
ATOM 498  C CG1 . ILE A 1 64  ? 8.445   19.029  8.002   1.00 95.14 64  A 1 
ATOM 499  C CG2 . ILE A 1 64  ? 7.721   19.092  10.431  1.00 94.96 64  A 1 
ATOM 500  C CD1 . ILE A 1 64  ? 8.902   17.567  7.996   1.00 92.62 64  A 1 
ATOM 501  N N   . LYS A 1 65  ? 7.401   22.516  11.130  1.00 97.43 65  A 1 
ATOM 502  C CA  . LYS A 1 65  ? 7.342   23.265  12.389  1.00 97.67 65  A 1 
ATOM 503  C C   . LYS A 1 65  ? 6.203   22.759  13.262  1.00 97.98 65  A 1 
ATOM 504  O O   . LYS A 1 65  ? 5.354   21.981  12.826  1.00 97.78 65  A 1 
ATOM 505  C CB  . LYS A 1 65  ? 7.186   24.765  12.089  1.00 97.54 65  A 1 
ATOM 506  C CG  . LYS A 1 65  ? 8.421   25.356  11.410  1.00 96.35 65  A 1 
ATOM 507  C CD  . LYS A 1 65  ? 8.165   26.789  10.948  1.00 94.53 65  A 1 
ATOM 508  C CE  . LYS A 1 65  ? 9.426   27.308  10.253  1.00 90.05 65  A 1 
ATOM 509  N NZ  . LYS A 1 65  ? 9.108   28.154  9.090   1.00 81.71 65  A 1 
ATOM 510  N N   . THR A 1 66  ? 6.168   23.226  14.499  1.00 97.83 66  A 1 
ATOM 511  C CA  . THR A 1 66  ? 5.083   22.942  15.445  1.00 97.97 66  A 1 
ATOM 512  C C   . THR A 1 66  ? 4.603   24.224  16.105  1.00 97.98 66  A 1 
ATOM 513  O O   . THR A 1 66  ? 5.315   25.231  16.138  1.00 97.47 66  A 1 
ATOM 514  C CB  . THR A 1 66  ? 5.489   21.899  16.494  1.00 97.52 66  A 1 
ATOM 515  O OG1 . THR A 1 66  ? 6.553   22.356  17.296  1.00 96.08 66  A 1 
ATOM 516  C CG2 . THR A 1 66  ? 5.944   20.595  15.849  1.00 95.24 66  A 1 
ATOM 517  N N   . LYS A 1 67  ? 3.381   24.189  16.615  1.00 97.64 67  A 1 
ATOM 518  C CA  . LYS A 1 67  ? 2.744   25.302  17.314  1.00 97.26 67  A 1 
ATOM 519  C C   . LYS A 1 67  ? 1.870   24.761  18.427  1.00 97.91 67  A 1 
ATOM 520  O O   . LYS A 1 67  ? 1.295   23.681  18.321  1.00 97.27 67  A 1 
ATOM 521  C CB  . LYS A 1 67  ? 1.945   26.115  16.284  1.00 93.57 67  A 1 
ATOM 522  C CG  . LYS A 1 67  ? 1.144   27.302  16.843  1.00 89.40 67  A 1 
ATOM 523  C CD  . LYS A 1 67  ? 0.398   27.950  15.675  1.00 90.53 67  A 1 
ATOM 524  C CE  . LYS A 1 67  ? -0.608  29.015  16.079  1.00 83.98 67  A 1 
ATOM 525  N NZ  . LYS A 1 67  ? -1.414  29.388  14.889  1.00 79.98 67  A 1 
ATOM 526  N N   . LYS A 1 68  ? 1.754   25.543  19.486  1.00 97.33 68  A 1 
ATOM 527  C CA  . LYS A 1 68  ? 0.879   25.260  20.616  1.00 97.08 68  A 1 
ATOM 528  C C   . LYS A 1 68  ? -0.426  26.056  20.482  1.00 97.35 68  A 1 
ATOM 529  O O   . LYS A 1 68  ? -0.383  27.273  20.280  1.00 96.15 68  A 1 
ATOM 530  C CB  . LYS A 1 68  ? 1.677   25.574  21.890  1.00 94.94 68  A 1 
ATOM 531  C CG  . LYS A 1 68  ? 0.868   25.299  23.147  1.00 90.56 68  A 1 
ATOM 532  C CD  . LYS A 1 68  ? 1.675   25.589  24.410  1.00 89.30 68  A 1 
ATOM 533  C CE  . LYS A 1 68  ? 0.660   25.790  25.524  1.00 81.68 68  A 1 
ATOM 534  N NZ  . LYS A 1 68  ? 1.257   25.769  26.867  1.00 75.75 68  A 1 
ATOM 535  N N   . SER A 1 69  ? -1.560  25.379  20.599  1.00 96.65 69  A 1 
ATOM 536  C CA  . SER A 1 69  ? -2.865  26.031  20.759  1.00 95.98 69  A 1 
ATOM 537  C C   . SER A 1 69  ? -2.938  26.768  22.102  1.00 96.08 69  A 1 
ATOM 538  O O   . SER A 1 69  ? -2.253  26.398  23.055  1.00 94.32 69  A 1 
ATOM 539  C CB  . SER A 1 69  ? -3.996  25.004  20.692  1.00 93.94 69  A 1 
ATOM 540  O OG  . SER A 1 69  ? -4.044  24.403  19.419  1.00 88.07 69  A 1 
ATOM 541  N N   . ALA A 1 70  ? -3.798  27.793  22.207  1.00 95.49 70  A 1 
ATOM 542  C CA  . ALA A 1 70  ? -3.894  28.639  23.406  1.00 94.58 70  A 1 
ATOM 543  C C   . ALA A 1 70  ? -4.112  27.838  24.708  1.00 94.34 70  A 1 
ATOM 544  O O   . ALA A 1 70  ? -3.453  28.109  25.709  1.00 91.27 70  A 1 
ATOM 545  C CB  . ALA A 1 70  ? -5.015  29.659  23.183  1.00 93.71 70  A 1 
ATOM 546  N N   . ASP A 1 71  ? -4.973  26.808  24.653  1.00 94.22 71  A 1 
ATOM 547  C CA  . ASP A 1 71  ? -5.363  26.000  25.818  1.00 93.09 71  A 1 
ATOM 548  C C   . ASP A 1 71  ? -4.599  24.663  25.929  1.00 93.96 71  A 1 
ATOM 549  O O   . ASP A 1 71  ? -4.855  23.873  26.840  1.00 91.74 71  A 1 
ATOM 550  C CB  . ASP A 1 71  ? -6.881  25.767  25.771  1.00 90.97 71  A 1 
ATOM 551  C CG  . ASP A 1 71  ? -7.682  27.066  25.678  1.00 86.14 71  A 1 
ATOM 552  O OD1 . ASP A 1 71  ? -7.377  28.005  26.444  1.00 81.52 71  A 1 
ATOM 553  O OD2 . ASP A 1 71  ? -8.581  27.118  24.809  1.00 80.92 71  A 1 
ATOM 554  N N   . ALA A 1 72  ? -3.674  24.365  25.010  1.00 94.47 72  A 1 
ATOM 555  C CA  . ALA A 1 72  ? -2.928  23.109  25.028  1.00 94.56 72  A 1 
ATOM 556  C C   . ALA A 1 72  ? -1.769  23.158  26.042  1.00 94.87 72  A 1 
ATOM 557  O O   . ALA A 1 72  ? -1.191  24.215  26.311  1.00 93.34 72  A 1 
ATOM 558  C CB  . ALA A 1 72  ? -2.463  22.774  23.609  1.00 93.91 72  A 1 
ATOM 559  N N   . ALA A 1 73  ? -1.393  22.017  26.606  1.00 95.39 73  A 1 
ATOM 560  C CA  . ALA A 1 73  ? -0.238  21.913  27.506  1.00 94.87 73  A 1 
ATOM 561  C C   . ALA A 1 73  ? 1.095   21.971  26.738  1.00 95.28 73  A 1 
ATOM 562  O O   . ALA A 1 73  ? 2.052   22.611  27.185  1.00 93.49 73  A 1 
ATOM 563  C CB  . ALA A 1 73  ? -0.381  20.632  28.331  1.00 93.66 73  A 1 
ATOM 564  N N   . GLU A 1 74  ? 1.132   21.371  25.540  1.00 96.09 74  A 1 
ATOM 565  C CA  . GLU A 1 74  ? 2.287   21.275  24.645  1.00 95.83 74  A 1 
ATOM 566  C C   . GLU A 1 74  ? 1.892   21.570  23.192  1.00 96.93 74  A 1 
ATOM 567  O O   . GLU A 1 74  ? 0.723   21.850  22.912  1.00 96.25 74  A 1 
ATOM 568  C CB  . GLU A 1 74  ? 2.943   19.899  24.810  1.00 92.90 74  A 1 
ATOM 569  C CG  . GLU A 1 74  ? 2.038   18.719  24.408  1.00 82.63 74  A 1 
ATOM 570  C CD  . GLU A 1 74  ? 2.698   17.363  24.698  1.00 79.48 74  A 1 
ATOM 571  O OE1 . GLU A 1 74  ? 1.956   16.364  24.705  1.00 70.48 74  A 1 
ATOM 572  O OE2 . GLU A 1 74  ? 3.938   17.331  24.909  1.00 71.13 74  A 1 
ATOM 573  N N   . ASP A 1 75  ? 2.858   21.571  22.277  1.00 96.82 75  A 1 
ATOM 574  C CA  . ASP A 1 75  ? 2.594   21.779  20.852  1.00 97.40 75  A 1 
ATOM 575  C C   . ASP A 1 75  ? 1.660   20.675  20.328  1.00 97.49 75  A 1 
ATOM 576  O O   . ASP A 1 75  ? 2.010   19.499  20.366  1.00 96.61 75  A 1 
ATOM 577  C CB  . ASP A 1 75  ? 3.899   21.797  20.038  1.00 97.07 75  A 1 
ATOM 578  C CG  . ASP A 1 75  ? 4.875   22.946  20.312  1.00 96.87 75  A 1 
ATOM 579  O OD1 . ASP A 1 75  ? 4.713   23.694  21.299  1.00 94.66 75  A 1 
ATOM 580  O OD2 . ASP A 1 75  ? 5.879   23.034  19.569  1.00 94.85 75  A 1 
ATOM 581  N N   . ASP A 1 76  ? 0.495   21.052  19.829  1.00 97.71 76  A 1 
ATOM 582  C CA  . ASP A 1 76  ? -0.578  20.172  19.342  1.00 97.57 76  A 1 
ATOM 583  C C   . ASP A 1 76  ? -0.978  20.467  17.886  1.00 97.80 76  A 1 
ATOM 584  O O   . ASP A 1 76  ? -1.906  19.867  17.347  1.00 97.14 76  A 1 
ATOM 585  C CB  . ASP A 1 76  ? -1.785  20.282  20.294  1.00 96.70 76  A 1 
ATOM 586  C CG  . ASP A 1 76  ? -2.489  21.638  20.206  1.00 96.72 76  A 1 
ATOM 587  O OD1 . ASP A 1 76  ? -1.802  22.677  20.122  1.00 94.91 76  A 1 
ATOM 588  O OD2 . ASP A 1 76  ? -3.735  21.671  20.207  1.00 94.20 76  A 1 
ATOM 589  N N   . ILE A 1 77  ? -0.256  21.372  17.226  1.00 98.11 77  A 1 
ATOM 590  C CA  . ILE A 1 77  ? -0.417  21.705  15.810  1.00 98.24 77  A 1 
ATOM 591  C C   . ILE A 1 77  ? 0.895   21.418  15.082  1.00 98.32 77  A 1 
ATOM 592  O O   . ILE A 1 77  ? 1.933   22.019  15.375  1.00 98.09 77  A 1 
ATOM 593  C CB  . ILE A 1 77  ? -0.887  23.164  15.616  1.00 98.05 77  A 1 
ATOM 594  C CG1 . ILE A 1 77  ? -2.248  23.408  16.311  1.00 96.81 77  A 1 
ATOM 595  C CG2 . ILE A 1 77  ? -0.990  23.505  14.119  1.00 97.18 77  A 1 
ATOM 596  C CD1 . ILE A 1 77  ? -2.661  24.883  16.360  1.00 91.99 77  A 1 
ATOM 597  N N   . LEU A 1 78  ? 0.836   20.517  14.101  1.00 98.03 78  A 1 
ATOM 598  C CA  . LEU A 1 78  ? 1.899   20.268  13.137  1.00 97.85 78  A 1 
ATOM 599  C C   . LEU A 1 78  ? 1.757   21.257  11.971  1.00 98.07 78  A 1 
ATOM 600  O O   . LEU A 1 78  ? 0.660   21.451  11.455  1.00 97.91 78  A 1 
ATOM 601  C CB  . LEU A 1 78  ? 1.796   18.796  12.693  1.00 97.47 78  A 1 
ATOM 602  C CG  . LEU A 1 78  ? 2.776   18.379  11.592  1.00 96.42 78  A 1 
ATOM 603  C CD1 . LEU A 1 78  ? 4.223   18.368  12.087  1.00 94.98 78  A 1 
ATOM 604  C CD2 . LEU A 1 78  ? 2.411   16.976  11.108  1.00 95.29 78  A 1 
ATOM 605  N N   . ILE A 1 79  ? 2.848   21.855  11.535  1.00 98.28 79  A 1 
ATOM 606  C CA  . ILE A 1 79  ? 2.874   22.799  10.411  1.00 98.30 79  A 1 
ATOM 607  C C   . ILE A 1 79  ? 3.826   22.258  9.353   1.00 98.18 79  A 1 
ATOM 608  O O   . ILE A 1 79  ? 5.016   22.096  9.621   1.00 97.86 79  A 1 
ATOM 609  C CB  . ILE A 1 79  ? 3.275   24.220  10.869  1.00 98.26 79  A 1 
ATOM 610  C CG1 . ILE A 1 79  ? 2.407   24.715  12.050  1.00 97.28 79  A 1 
ATOM 611  C CG2 . ILE A 1 79  ? 3.185   25.191  9.674   1.00 97.28 79  A 1 
ATOM 612  C CD1 . ILE A 1 79  ? 2.836   26.070  12.624  1.00 94.86 79  A 1 
ATOM 613  N N   . VAL A 1 80  ? 3.316   21.997  8.138   1.00 97.91 80  A 1 
ATOM 614  C CA  . VAL A 1 80  ? 4.128   21.538  7.003   1.00 97.79 80  A 1 
ATOM 615  C C   . VAL A 1 80  ? 3.929   22.486  5.830   1.00 97.78 80  A 1 
ATOM 616  O O   . VAL A 1 80  ? 2.807   22.668  5.363   1.00 97.41 80  A 1 
ATOM 617  C CB  . VAL A 1 80  ? 3.813   20.080  6.620   1.00 97.50 80  A 1 
ATOM 618  C CG1 . VAL A 1 80  ? 4.721   19.612  5.472   1.00 96.52 80  A 1 
ATOM 619  C CG2 . VAL A 1 80  ? 4.039   19.142  7.810   1.00 96.43 80  A 1 
ATOM 620  N N   . ASN A 1 81  ? 5.004   23.111  5.364   1.00 97.41 81  A 1 
ATOM 621  C CA  . ASN A 1 81  ? 4.983   24.129  4.304   1.00 97.19 81  A 1 
ATOM 622  C C   . ASN A 1 81  ? 3.952   25.251  4.569   1.00 97.53 81  A 1 
ATOM 623  O O   . ASN A 1 81  ? 3.248   25.701  3.666   1.00 96.72 81  A 1 
ATOM 624  C CB  . ASN A 1 81  ? 4.836   23.439  2.930   1.00 96.81 81  A 1 
ATOM 625  C CG  . ASN A 1 81  ? 5.982   22.500  2.613   1.00 96.33 81  A 1 
ATOM 626  O OD1 . ASN A 1 81  ? 7.104   22.668  3.070   1.00 93.22 81  A 1 
ATOM 627  N ND2 . ASN A 1 81  ? 5.745   21.487  1.814   1.00 93.13 81  A 1 
ATOM 628  N N   . GLY A 1 82  ? 3.818   25.662  5.833   1.00 97.51 82  A 1 
ATOM 629  C CA  . GLY A 1 82  ? 2.854   26.677  6.278   1.00 97.60 82  A 1 
ATOM 630  C C   . GLY A 1 82  ? 1.410   26.183  6.453   1.00 97.98 82  A 1 
ATOM 631  O O   . GLY A 1 82  ? 0.563   26.962  6.885   1.00 97.22 82  A 1 
ATOM 632  N N   . HIS A 1 83  ? 1.108   24.913  6.159   1.00 97.56 83  A 1 
ATOM 633  C CA  . HIS A 1 83  ? -0.212  24.311  6.360   1.00 97.72 83  A 1 
ATOM 634  C C   . HIS A 1 83  ? -0.338  23.761  7.789   1.00 97.97 83  A 1 
ATOM 635  O O   . HIS A 1 83  ? 0.436   22.887  8.181   1.00 97.59 83  A 1 
ATOM 636  C CB  . HIS A 1 83  ? -0.432  23.229  5.299   1.00 97.23 83  A 1 
ATOM 637  C CG  . HIS A 1 83  ? -1.830  22.684  5.297   1.00 96.23 83  A 1 
ATOM 638  N ND1 . HIS A 1 83  ? -2.885  23.170  4.543   1.00 86.07 83  A 1 
ATOM 639  C CD2 . HIS A 1 83  ? -2.286  21.634  6.035   1.00 86.92 83  A 1 
ATOM 640  C CE1 . HIS A 1 83  ? -3.954  22.419  4.831   1.00 88.93 83  A 1 
ATOM 641  N NE2 . HIS A 1 83  ? -3.635  21.477  5.731   1.00 90.13 83  A 1 
ATOM 642  N N   . GLU A 1 84  ? -1.304  24.268  8.555   1.00 97.86 84  A 1 
ATOM 643  C CA  . GLU A 1 84  ? -1.569  23.834  9.932   1.00 97.95 84  A 1 
ATOM 644  C C   . GLU A 1 84  ? -2.456  22.577  9.961   1.00 98.07 84  A 1 
ATOM 645  O O   . GLU A 1 84  ? -3.505  22.530  9.311   1.00 97.51 84  A 1 
ATOM 646  C CB  . GLU A 1 84  ? -2.205  24.962  10.778  1.00 97.64 84  A 1 
ATOM 647  C CG  . GLU A 1 84  ? -1.313  26.211  10.960  1.00 96.71 84  A 1 
ATOM 648  C CD  . GLU A 1 84  ? -1.850  27.229  12.001  1.00 96.49 84  A 1 
ATOM 649  O OE1 . GLU A 1 84  ? -1.087  28.135  12.430  1.00 92.08 84  A 1 
ATOM 650  O OE2 . GLU A 1 84  ? -3.015  27.135  12.441  1.00 92.91 84  A 1 
ATOM 651  N N   . ILE A 1 85  ? -2.059  21.575  10.754  1.00 98.12 85  A 1 
ATOM 652  C CA  . ILE A 1 85  ? -2.692  20.266  10.914  1.00 98.20 85  A 1 
ATOM 653  C C   . ILE A 1 85  ? -2.863  19.985  12.408  1.00 98.15 85  A 1 
ATOM 654  O O   . ILE A 1 85  ? -1.882  19.974  13.154  1.00 97.87 85  A 1 
ATOM 655  C CB  . ILE A 1 85  ? -1.842  19.161  10.245  1.00 98.23 85  A 1 
ATOM 656  C CG1 . ILE A 1 85  ? -1.507  19.492  8.773   1.00 97.76 85  A 1 
ATOM 657  C CG2 . ILE A 1 85  ? -2.559  17.803  10.357  1.00 97.76 85  A 1 
ATOM 658  C CD1 . ILE A 1 85  ? -0.489  18.547  8.132   1.00 96.67 85  A 1 
ATOM 659  N N   . GLN A 1 86  ? -4.099  19.730  12.846  1.00 97.95 86  A 1 
ATOM 660  C CA  . GLN A 1 86  ? -4.371  19.401  14.243  1.00 97.87 86  A 1 
ATOM 661  C C   . GLN A 1 86  ? -3.861  17.990  14.576  1.00 98.00 86  A 1 
ATOM 662  O O   . GLN A 1 86  ? -4.242  17.015  13.930  1.00 97.85 86  A 1 
ATOM 663  C CB  . GLN A 1 86  ? -5.878  19.538  14.513  1.00 97.53 86  A 1 
ATOM 664  C CG  . GLN A 1 86  ? -6.234  19.398  16.002  1.00 90.64 86  A 1 
ATOM 665  C CD  . GLN A 1 86  ? -5.707  20.553  16.847  1.00 88.21 86  A 1 
ATOM 666  O OE1 . GLN A 1 86  ? -5.949  21.710  16.551  1.00 77.98 86  A 1 
ATOM 667  N NE2 . GLN A 1 86  ? -4.978  20.290  17.914  1.00 74.78 86  A 1 
ATOM 668  N N   . CYS A 1 87  ? -3.057  17.854  15.628  1.00 97.78 87  A 1 
ATOM 669  C CA  . CYS A 1 87  ? -2.694  16.563  16.202  1.00 97.61 87  A 1 
ATOM 670  C C   . CYS A 1 87  ? -3.812  16.113  17.153  1.00 97.31 87  A 1 
ATOM 671  O O   . CYS A 1 87  ? -4.102  16.765  18.155  1.00 96.52 87  A 1 
ATOM 672  C CB  . CYS A 1 87  ? -1.332  16.670  16.893  1.00 97.44 87  A 1 
ATOM 673  S SG  . CYS A 1 87  ? -0.059  17.170  15.695  1.00 96.86 87  A 1 
ATOM 674  N N   . VAL A 1 88  ? -4.468  15.002  16.827  1.00 97.54 88  A 1 
ATOM 675  C CA  . VAL A 1 88  ? -5.630  14.475  17.552  1.00 97.32 88  A 1 
ATOM 676  C C   . VAL A 1 88  ? -5.239  13.188  18.265  1.00 96.86 88  A 1 
ATOM 677  O O   . VAL A 1 88  ? -4.571  12.331  17.694  1.00 95.46 88  A 1 
ATOM 678  C CB  . VAL A 1 88  ? -6.816  14.254  16.593  1.00 96.76 88  A 1 
ATOM 679  C CG1 . VAL A 1 88  ? -8.022  13.616  17.287  1.00 95.05 88  A 1 
ATOM 680  C CG2 . VAL A 1 88  ? -7.285  15.583  15.983  1.00 95.31 88  A 1 
ATOM 681  N N   . LYS A 1 89  ? -5.692  13.020  19.507  1.00 96.70 89  A 1 
ATOM 682  C CA  . LYS A 1 89  ? -5.480  11.778  20.249  1.00 96.29 89  A 1 
ATOM 683  C C   . LYS A 1 89  ? -6.351  10.658  19.682  1.00 96.76 89  A 1 
ATOM 684  O O   . LYS A 1 89  ? -7.571  10.821  19.578  1.00 96.37 89  A 1 
ATOM 685  C CB  . LYS A 1 89  ? -5.729  12.016  21.742  1.00 95.01 89  A 1 
ATOM 686  C CG  . LYS A 1 89  ? -5.269  10.810  22.572  1.00 91.56 89  A 1 
ATOM 687  C CD  . LYS A 1 89  ? -5.292  11.145  24.063  1.00 85.75 89  A 1 
ATOM 688  C CE  . LYS A 1 89  ? -4.740  9.954   24.847  1.00 79.81 89  A 1 
ATOM 689  N NZ  . LYS A 1 89  ? -4.504  10.311  26.270  1.00 70.16 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? -5.735  9.515   19.363  1.00 94.49 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? -6.448  8.317   18.940  1.00 93.97 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? -7.469  7.885   20.005  1.00 94.57 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? -7.214  7.961   21.210  1.00 93.78 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? -5.444  7.202   18.643  1.00 92.37 90  A 1 
ATOM 695  N N   . GLN A 1 91  ? -8.618  7.421   19.551  1.00 95.24 91  A 1 
ATOM 696  C CA  . GLN A 1 91  ? -9.691  6.931   20.411  1.00 95.15 91  A 1 
ATOM 697  C C   . GLN A 1 91  ? -9.799  5.412   20.323  1.00 94.80 91  A 1 
ATOM 698  O O   . GLN A 1 91  ? -9.408  4.793   19.330  1.00 93.93 91  A 1 
ATOM 699  C CB  . GLN A 1 91  ? -11.015 7.626   20.054  1.00 95.49 91  A 1 
ATOM 700  C CG  . GLN A 1 91  ? -10.966 9.151   20.225  1.00 94.85 91  A 1 
ATOM 701  C CD  . GLN A 1 91  ? -10.602 9.592   21.639  1.00 94.69 91  A 1 
ATOM 702  O OE1 . GLN A 1 91  ? -10.908 8.951   22.637  1.00 88.71 91  A 1 
ATOM 703  N NE2 . GLN A 1 91  ? -9.903  10.692  21.786  1.00 87.48 91  A 1 
ATOM 704  N N   . ARG A 1 92  ? -10.345 4.799   21.378  1.00 95.09 92  A 1 
ATOM 705  C CA  . ARG A 1 92  ? -10.598 3.351   21.404  1.00 94.47 92  A 1 
ATOM 706  C C   . ARG A 1 92  ? -11.602 2.941   20.330  1.00 95.02 92  A 1 
ATOM 707  O O   . ARG A 1 92  ? -11.456 1.874   19.733  1.00 93.58 92  A 1 
ATOM 708  C CB  . ARG A 1 92  ? -11.074 2.947   22.807  1.00 93.88 92  A 1 
ATOM 709  C CG  . ARG A 1 92  ? -11.301 1.434   22.910  1.00 85.50 92  A 1 
ATOM 710  C CD  . ARG A 1 92  ? -11.721 1.058   24.327  1.00 80.98 92  A 1 
ATOM 711  N NE  . ARG A 1 92  ? -12.000 -0.389  24.421  1.00 74.25 92  A 1 
ATOM 712  C CZ  . ARG A 1 92  ? -12.308 -1.052  25.521  1.00 66.21 92  A 1 
ATOM 713  N NH1 . ARG A 1 92  ? -12.387 -0.461  26.681  1.00 60.58 92  A 1 
ATOM 714  N NH2 . ARG A 1 92  ? -12.547 -2.332  25.473  1.00 59.18 92  A 1 
ATOM 715  N N   . GLU A 1 93  ? -12.601 3.778   20.096  1.00 96.56 93  A 1 
ATOM 716  C CA  . GLU A 1 93  ? -13.616 3.604   19.064  1.00 97.03 93  A 1 
ATOM 717  C C   . GLU A 1 93  ? -13.575 4.801   18.102  1.00 97.72 93  A 1 
ATOM 718  O O   . GLU A 1 93  ? -13.559 5.946   18.563  1.00 97.43 93  A 1 
ATOM 719  C CB  . GLU A 1 93  ? -15.005 3.428   19.693  1.00 96.62 93  A 1 
ATOM 720  C CG  . GLU A 1 93  ? -15.092 2.131   20.523  1.00 94.09 93  A 1 
ATOM 721  C CD  . GLU A 1 93  ? -16.502 1.803   21.042  1.00 91.28 93  A 1 
ATOM 722  O OE1 . GLU A 1 93  ? -16.611 0.808   21.792  1.00 82.05 93  A 1 
ATOM 723  O OE2 . GLU A 1 93  ? -17.474 2.493   20.681  1.00 83.58 93  A 1 
ATOM 724  N N   . PRO A 1 94  ? -13.562 4.575   16.773  1.00 97.62 94  A 1 
ATOM 725  C CA  . PRO A 1 94  ? -13.482 5.668   15.801  1.00 98.04 94  A 1 
ATOM 726  C C   . PRO A 1 94  ? -14.615 6.696   15.898  1.00 98.37 94  A 1 
ATOM 727  O O   . PRO A 1 94  ? -14.386 7.860   15.582  1.00 98.18 94  A 1 
ATOM 728  C CB  . PRO A 1 94  ? -13.468 4.992   14.430  1.00 97.64 94  A 1 
ATOM 729  C CG  . PRO A 1 94  ? -12.851 3.632   14.713  1.00 96.47 94  A 1 
ATOM 730  C CD  . PRO A 1 94  ? -13.407 3.300   16.095  1.00 97.60 94  A 1 
ATOM 731  N N   . LYS A 1 95  ? -15.805 6.308   16.362  1.00 98.25 95  A 1 
ATOM 732  C CA  . LYS A 1 95  ? -16.956 7.216   16.543  1.00 98.38 95  A 1 
ATOM 733  C C   . LYS A 1 95  ? -16.694 8.369   17.520  1.00 98.49 95  A 1 
ATOM 734  O O   . LYS A 1 95  ? -17.368 9.391   17.440  1.00 98.23 95  A 1 
ATOM 735  C CB  . LYS A 1 95  ? -18.189 6.400   16.967  1.00 98.21 95  A 1 
ATOM 736  C CG  . LYS A 1 95  ? -18.097 5.943   18.428  1.00 97.66 95  A 1 
ATOM 737  C CD  . LYS A 1 95  ? -19.217 4.978   18.814  1.00 96.25 95  A 1 
ATOM 738  C CE  . LYS A 1 95  ? -19.141 4.830   20.329  1.00 92.47 95  A 1 
ATOM 739  N NZ  . LYS A 1 95  ? -19.828 3.612   20.800  1.00 86.84 95  A 1 
ATOM 740  N N   . ASP A 1 96  ? -15.713 8.220   18.405  1.00 98.28 96  A 1 
ATOM 741  C CA  . ASP A 1 96  ? -15.358 9.220   19.419  1.00 98.15 96  A 1 
ATOM 742  C C   . ASP A 1 96  ? -14.330 10.249  18.902  1.00 98.16 96  A 1 
ATOM 743  O O   . ASP A 1 96  ? -13.942 11.176  19.619  1.00 97.50 96  A 1 
ATOM 744  C CB  . ASP A 1 96  ? -14.857 8.505   20.688  1.00 97.96 96  A 1 
ATOM 745  C CG  . ASP A 1 96  ? -15.869 7.533   21.306  1.00 97.41 96  A 1 
ATOM 746  O OD1 . ASP A 1 96  ? -17.084 7.836   21.303  1.00 95.23 96  A 1 
ATOM 747  O OD2 . ASP A 1 96  ? -15.424 6.474   21.799  1.00 95.22 96  A 1 
ATOM 748  N N   . LEU A 1 97  ? -13.873 10.110  17.645  1.00 98.09 97  A 1 
ATOM 749  C CA  . LEU A 1 97  ? -12.964 11.060  17.003  1.00 98.29 97  A 1 
ATOM 750  C C   . LEU A 1 97  ? -13.709 12.347  16.581  1.00 98.41 97  A 1 
ATOM 751  O O   . LEU A 1 97  ? -14.872 12.300  16.185  1.00 98.12 97  A 1 
ATOM 752  C CB  . LEU A 1 97  ? -12.254 10.384  15.817  1.00 98.23 97  A 1 
ATOM 753  C CG  . LEU A 1 97  ? -11.213 9.332   16.260  1.00 97.91 97  A 1 
ATOM 754  C CD1 . LEU A 1 97  ? -10.848 8.406   15.107  1.00 96.95 97  A 1 
ATOM 755  C CD2 . LEU A 1 97  ? -9.922  10.000  16.753  1.00 96.86 97  A 1 
ATOM 756  N N   . PRO A 1 98  ? -13.058 13.519  16.602  1.00 98.35 98  A 1 
ATOM 757  C CA  . PRO A 1 98  ? -13.744 14.805  16.430  1.00 98.15 98  A 1 
ATOM 758  C C   . PRO A 1 98  ? -13.988 15.197  14.963  1.00 98.31 98  A 1 
ATOM 759  O O   . PRO A 1 98  ? -13.873 16.371  14.599  1.00 97.88 98  A 1 
ATOM 760  C CB  . PRO A 1 98  ? -12.861 15.798  17.201  1.00 97.74 98  A 1 
ATOM 761  C CG  . PRO A 1 98  ? -11.459 15.251  16.947  1.00 97.38 98  A 1 
ATOM 762  C CD  . PRO A 1 98  ? -11.678 13.741  17.010  1.00 98.11 98  A 1 
ATOM 763  N N   . TRP A 1 99  ? -14.314 14.237  14.081  1.00 98.33 99  A 1 
ATOM 764  C CA  . TRP A 1 99  ? -14.404 14.466  12.633  1.00 98.47 99  A 1 
ATOM 765  C C   . TRP A 1 99  ? -15.468 15.488  12.247  1.00 98.45 99  A 1 
ATOM 766  O O   . TRP A 1 99  ? -15.186 16.380  11.440  1.00 98.09 99  A 1 
ATOM 767  C CB  . TRP A 1 99  ? -14.620 13.138  11.902  1.00 98.37 99  A 1 
ATOM 768  C CG  . TRP A 1 99  ? -13.563 12.084  12.108  1.00 98.48 99  A 1 
ATOM 769  C CD1 . TRP A 1 99  ? -13.779 10.755  11.973  1.00 97.96 99  A 1 
ATOM 770  C CD2 . TRP A 1 99  ? -12.136 12.223  12.426  1.00 98.41 99  A 1 
ATOM 771  N NE1 . TRP A 1 99  ? -12.604 10.071  12.187  1.00 97.73 99  A 1 
ATOM 772  C CE2 . TRP A 1 99  ? -11.559 10.921  12.470  1.00 98.03 99  A 1 
ATOM 773  C CE3 . TRP A 1 99  ? -11.269 13.308  12.683  1.00 97.89 99  A 1 
ATOM 774  C CZ2 . TRP A 1 99  ? -10.199 10.711  12.752  1.00 97.41 99  A 1 
ATOM 775  C CZ3 . TRP A 1 99  ? -9.900  13.105  12.975  1.00 96.93 99  A 1 
ATOM 776  C CH2 . TRP A 1 99  ? -9.373  11.813  13.009  1.00 96.59 99  A 1 
ATOM 777  N N   . ALA A 1 100 ? -16.650 15.419  12.854  1.00 98.44 100 A 1 
ATOM 778  C CA  . ALA A 1 100 ? -17.718 16.395  12.631  1.00 98.36 100 A 1 
ATOM 779  C C   . ALA A 1 100 ? -17.276 17.820  13.010  1.00 98.35 100 A 1 
ATOM 780  O O   . ALA A 1 100 ? -17.439 18.753  12.224  1.00 97.80 100 A 1 
ATOM 781  C CB  . ALA A 1 100 ? -18.950 15.964  13.438  1.00 98.23 100 A 1 
ATOM 782  N N   . LYS A 1 101 ? -16.648 17.981  14.179  1.00 98.51 101 A 1 
ATOM 783  C CA  . LYS A 1 101 ? -16.149 19.280  14.669  1.00 98.25 101 A 1 
ATOM 784  C C   . LYS A 1 101 ? -15.092 19.881  13.738  1.00 98.30 101 A 1 
ATOM 785  O O   . LYS A 1 101 ? -15.062 21.096  13.550  1.00 97.77 101 A 1 
ATOM 786  C CB  . LYS A 1 101 ? -15.601 19.101  16.098  1.00 97.56 101 A 1 
ATOM 787  C CG  . LYS A 1 101 ? -15.108 20.421  16.715  1.00 88.03 101 A 1 
ATOM 788  C CD  . LYS A 1 101 ? -14.537 20.212  18.127  1.00 85.22 101 A 1 
ATOM 789  C CE  . LYS A 1 101 ? -13.985 21.541  18.660  1.00 73.69 101 A 1 
ATOM 790  N NZ  . LYS A 1 101 ? -13.321 21.390  19.986  1.00 66.61 101 A 1 
ATOM 791  N N   . LEU A 1 102 ? -14.238 19.041  13.147  1.00 97.97 102 A 1 
ATOM 792  C CA  . LEU A 1 102 ? -13.173 19.456  12.228  1.00 97.89 102 A 1 
ATOM 793  C C   . LEU A 1 102 ? -13.650 19.578  10.768  1.00 98.04 102 A 1 
ATOM 794  O O   . LEU A 1 102 ? -12.898 20.032  9.905   1.00 97.56 102 A 1 
ATOM 795  C CB  . LEU A 1 102 ? -11.987 18.485  12.386  1.00 97.86 102 A 1 
ATOM 796  C CG  . LEU A 1 102 ? -11.333 18.498  13.787  1.00 97.24 102 A 1 
ATOM 797  C CD1 . LEU A 1 102 ? -10.271 17.405  13.861  1.00 95.78 102 A 1 
ATOM 798  C CD2 . LEU A 1 102 ? -10.666 19.839  14.110  1.00 95.77 102 A 1 
ATOM 799  N N   . GLY A 1 103 ? -14.903 19.202  10.477  1.00 98.25 103 A 1 
ATOM 800  C CA  . GLY A 1 103 ? -15.473 19.206  9.129   1.00 98.15 103 A 1 
ATOM 801  C C   . GLY A 1 103 ? -14.790 18.221  8.176   1.00 98.33 103 A 1 
ATOM 802  O O   . GLY A 1 103 ? -14.685 18.515  6.985   1.00 97.65 103 A 1 
ATOM 803  N N   . VAL A 1 104 ? -14.296 17.094  8.698   1.00 98.30 104 A 1 
ATOM 804  C CA  . VAL A 1 104 ? -13.616 16.046  7.921   1.00 98.31 104 A 1 
ATOM 805  C C   . VAL A 1 104 ? -14.589 15.426  6.918   1.00 98.25 104 A 1 
ATOM 806  O O   . VAL A 1 104 ? -15.668 14.964  7.272   1.00 97.83 104 A 1 
ATOM 807  C CB  . VAL A 1 104 ? -13.020 14.964  8.844   1.00 98.13 104 A 1 
ATOM 808  C CG1 . VAL A 1 104 ? -12.404 13.797  8.060   1.00 97.41 104 A 1 
ATOM 809  C CG2 . VAL A 1 104 ? -11.919 15.547  9.739   1.00 97.13 104 A 1 
ATOM 810  N N   . GLU A 1 105 ? -14.193 15.377  5.644   1.00 98.47 105 A 1 
ATOM 811  C CA  . GLU A 1 105 ? -14.962 14.710  4.591   1.00 98.32 105 A 1 
ATOM 812  C C   . GLU A 1 105 ? -14.456 13.285  4.343   1.00 98.47 105 A 1 
ATOM 813  O O   . GLU A 1 105 ? -15.252 12.362  4.164   1.00 98.15 105 A 1 
ATOM 814  C CB  . GLU A 1 105 ? -14.900 15.525  3.298   1.00 97.74 105 A 1 
ATOM 815  C CG  . GLU A 1 105 ? -15.524 16.918  3.436   1.00 95.63 105 A 1 
ATOM 816  C CD  . GLU A 1 105 ? -15.492 17.629  2.085   1.00 94.12 105 A 1 
ATOM 817  O OE1 . GLU A 1 105 ? -16.536 17.581  1.386   1.00 86.08 105 A 1 
ATOM 818  O OE2 . GLU A 1 105 ? -14.423 18.160  1.731   1.00 87.86 105 A 1 
ATOM 819  N N   . TYR A 1 106 ? -13.132 13.106  4.362   1.00 98.56 106 A 1 
ATOM 820  C CA  . TYR A 1 106 ? -12.477 11.831  4.099   1.00 98.59 106 A 1 
ATOM 821  C C   . TYR A 1 106 ? -11.547 11.454  5.248   1.00 98.70 106 A 1 
ATOM 822  O O   . TYR A 1 106 ? -10.729 12.265  5.682   1.00 98.47 106 A 1 
ATOM 823  C CB  . TYR A 1 106 ? -11.681 11.894  2.794   1.00 98.35 106 A 1 
ATOM 824  C CG  . TYR A 1 106 ? -12.528 12.148  1.573   1.00 98.08 106 A 1 
ATOM 825  C CD1 . TYR A 1 106 ? -13.061 11.064  0.860   1.00 96.65 106 A 1 
ATOM 826  C CD2 . TYR A 1 106 ? -12.792 13.466  1.160   1.00 96.75 106 A 1 
ATOM 827  C CE1 . TYR A 1 106 ? -13.855 11.285  -0.274  1.00 95.62 106 A 1 
ATOM 828  C CE2 . TYR A 1 106 ? -13.592 13.692  0.025   1.00 95.77 106 A 1 
ATOM 829  C CZ  . TYR A 1 106 ? -14.122 12.599  -0.693  1.00 96.00 106 A 1 
ATOM 830  O OH  . TYR A 1 106 ? -14.886 12.800  -1.790  1.00 94.13 106 A 1 
ATOM 831  N N   . VAL A 1 107 ? -11.615 10.193  5.681   1.00 98.67 107 A 1 
ATOM 832  C CA  . VAL A 1 107 ? -10.630 9.607   6.590   1.00 98.73 107 A 1 
ATOM 833  C C   . VAL A 1 107 ? -9.777  8.614   5.815   1.00 98.71 107 A 1 
ATOM 834  O O   . VAL A 1 107 ? -10.305 7.735   5.133   1.00 98.56 107 A 1 
ATOM 835  C CB  . VAL A 1 107 ? -11.294 8.958   7.814   1.00 98.65 107 A 1 
ATOM 836  C CG1 . VAL A 1 107 ? -10.266 8.259   8.713   1.00 98.03 107 A 1 
ATOM 837  C CG2 . VAL A 1 107 ? -12.002 10.017  8.665   1.00 97.96 107 A 1 
ATOM 838  N N   . ILE A 1 108 ? -8.460  8.730   5.945   1.00 98.43 108 A 1 
ATOM 839  C CA  . ILE A 1 108 ? -7.521  7.681   5.560   1.00 98.32 108 A 1 
ATOM 840  C C   . ILE A 1 108 ? -7.182  6.902   6.831   1.00 98.07 108 A 1 
ATOM 841  O O   . ILE A 1 108 ? -6.505  7.415   7.724   1.00 97.74 108 A 1 
ATOM 842  C CB  . ILE A 1 108 ? -6.279  8.246   4.837   1.00 98.29 108 A 1 
ATOM 843  C CG1 . ILE A 1 108 ? -6.670  9.189   3.672   1.00 97.57 108 A 1 
ATOM 844  C CG2 . ILE A 1 108 ? -5.447  7.062   4.307   1.00 97.81 108 A 1 
ATOM 845  C CD1 . ILE A 1 108 ? -5.474  9.826   2.955   1.00 95.13 108 A 1 
ATOM 846  N N   . GLU A 1 109 ? -7.693  5.677   6.928   1.00 97.44 109 A 1 
ATOM 847  C CA  . GLU A 1 109 ? -7.516  4.788   8.079   1.00 96.74 109 A 1 
ATOM 848  C C   . GLU A 1 109 ? -6.227  3.977   7.910   1.00 95.84 109 A 1 
ATOM 849  O O   . GLU A 1 109 ? -6.137  3.078   7.067   1.00 94.46 109 A 1 
ATOM 850  C CB  . GLU A 1 109 ? -8.787  3.928   8.245   1.00 96.38 109 A 1 
ATOM 851  C CG  . GLU A 1 109 ? -8.674  2.807   9.287   1.00 95.22 109 A 1 
ATOM 852  C CD  . GLU A 1 109 ? -8.143  3.306   10.633  1.00 95.72 109 A 1 
ATOM 853  O OE1 . GLU A 1 109 ? -7.047  2.849   11.033  1.00 92.25 109 A 1 
ATOM 854  O OE2 . GLU A 1 109 ? -8.788  4.151   11.265  1.00 93.15 109 A 1 
ATOM 855  N N   . CYS A 1 110 ? -5.213  4.308   8.700   1.00 95.01 110 A 1 
ATOM 856  C CA  . CYS A 1 110 ? -3.859  3.759   8.629   1.00 93.05 110 A 1 
ATOM 857  C C   . CYS A 1 110 ? -3.421  3.031   9.909   1.00 90.08 110 A 1 
ATOM 858  O O   . CYS A 1 110 ? -2.266  2.597   9.988   1.00 87.25 110 A 1 
ATOM 859  C CB  . CYS A 1 110 ? -2.875  4.884   8.270   1.00 93.64 110 A 1 
ATOM 860  S SG  . CYS A 1 110 ? -3.202  5.542   6.610   1.00 93.68 110 A 1 
ATOM 861  N N   . THR A 1 111 ? -4.298  2.871   10.905  1.00 92.55 111 A 1 
ATOM 862  C CA  . THR A 1 111 ? -3.936  2.207   12.176  1.00 91.02 111 A 1 
ATOM 863  C C   . THR A 1 111 ? -3.706  0.705   12.014  1.00 88.13 111 A 1 
ATOM 864  O O   . THR A 1 111 ? -2.974  0.098   12.798  1.00 85.32 111 A 1 
ATOM 865  C CB  . THR A 1 111 ? -5.011  2.401   13.260  1.00 92.00 111 A 1 
ATOM 866  O OG1 . THR A 1 111 ? -6.199  1.729   12.895  1.00 92.21 111 A 1 
ATOM 867  C CG2 . THR A 1 111 ? -5.332  3.858   13.557  1.00 91.80 111 A 1 
ATOM 868  N N   . GLY A 1 112 ? -4.348  0.072   11.015  1.00 89.24 112 A 1 
ATOM 869  C CA  . GLY A 1 112 ? -4.404  -1.385  10.865  1.00 87.69 112 A 1 
ATOM 870  C C   . GLY A 1 112 ? -5.291  -2.090  11.901  1.00 88.40 112 A 1 
ATOM 871  O O   . GLY A 1 112 ? -5.341  -3.320  11.912  1.00 86.36 112 A 1 
ATOM 872  N N   . LEU A 1 113 ? -5.987  -1.341  12.760  1.00 89.37 113 A 1 
ATOM 873  C CA  . LEU A 1 113 ? -6.878  -1.870  13.804  1.00 89.94 113 A 1 
ATOM 874  C C   . LEU A 1 113 ? -8.338  -1.942  13.337  1.00 91.47 113 A 1 
ATOM 875  O O   . LEU A 1 113 ? -9.061  -2.872  13.696  1.00 91.03 113 A 1 
ATOM 876  C CB  . LEU A 1 113 ? -6.762  -0.985  15.062  1.00 89.50 113 A 1 
ATOM 877  C CG  . LEU A 1 113 ? -5.352  -0.906  15.683  1.00 87.67 113 A 1 
ATOM 878  C CD1 . LEU A 1 113 ? -5.374  0.044   16.881  1.00 84.95 113 A 1 
ATOM 879  C CD2 . LEU A 1 113 ? -4.847  -2.273  16.151  1.00 84.71 113 A 1 
ATOM 880  N N   . PHE A 1 114 ? -8.773  -0.984  12.524  1.00 93.32 114 A 1 
ATOM 881  C CA  . PHE A 1 114 ? -10.145 -0.837  12.041  1.00 93.97 114 A 1 
ATOM 882  C C   . PHE A 1 114 ? -10.251 -1.266  10.574  1.00 94.56 114 A 1 
ATOM 883  O O   . PHE A 1 114 ? -10.493 -0.471  9.672   1.00 94.48 114 A 1 
ATOM 884  C CB  . PHE A 1 114 ? -10.638 0.587   12.320  1.00 94.49 114 A 1 
ATOM 885  C CG  . PHE A 1 114 ? -10.435 1.037   13.756  1.00 94.75 114 A 1 
ATOM 886  C CD1 . PHE A 1 114 ? -11.118 0.399   14.810  1.00 93.32 114 A 1 
ATOM 887  C CD2 . PHE A 1 114 ? -9.530  2.078   14.043  1.00 93.60 114 A 1 
ATOM 888  C CE1 . PHE A 1 114 ? -10.903 0.804   16.142  1.00 93.23 114 A 1 
ATOM 889  C CE2 . PHE A 1 114 ? -9.317  2.485   15.372  1.00 93.59 114 A 1 
ATOM 890  C CZ  . PHE A 1 114 ? -10.003 1.850   16.425  1.00 93.80 114 A 1 
ATOM 891  N N   . VAL A 1 115 ? -10.020 -2.571  10.329  1.00 94.05 115 A 1 
ATOM 892  C CA  . VAL A 1 115 ? -10.044 -3.211  8.997   1.00 93.68 115 A 1 
ATOM 893  C C   . VAL A 1 115 ? -11.296 -4.078  8.785   1.00 94.29 115 A 1 
ATOM 894  O O   . VAL A 1 115 ? -11.308 -5.018  7.986   1.00 93.10 115 A 1 
ATOM 895  C CB  . VAL A 1 115 ? -8.738  -3.992  8.733   1.00 92.34 115 A 1 
ATOM 896  C CG1 . VAL A 1 115 ? -7.519  -3.059  8.748   1.00 90.71 115 A 1 
ATOM 897  C CG2 . VAL A 1 115 ? -8.511  -5.108  9.762   1.00 89.87 115 A 1 
ATOM 898  N N   . ASP A 1 116 ? -12.343 -3.797  9.554   1.00 95.04 116 A 1 
ATOM 899  C CA  . ASP A 1 116 ? -13.616 -4.515  9.586   1.00 95.62 116 A 1 
ATOM 900  C C   . ASP A 1 116 ? -14.789 -3.521  9.715   1.00 96.79 116 A 1 
ATOM 901  O O   . ASP A 1 116 ? -14.622 -2.319  9.466   1.00 96.85 116 A 1 
ATOM 902  C CB  . ASP A 1 116 ? -13.559 -5.565  10.718  1.00 94.91 116 A 1 
ATOM 903  C CG  . ASP A 1 116 ? -13.297 -4.994  12.118  1.00 94.39 116 A 1 
ATOM 904  O OD1 . ASP A 1 116 ? -13.834 -3.921  12.471  1.00 91.38 116 A 1 
ATOM 905  O OD2 . ASP A 1 116 ? -12.557 -5.633  12.901  1.00 90.58 116 A 1 
ATOM 906  N N   . ASP A 1 117 ? -15.970 -3.998  10.113  1.00 97.35 117 A 1 
ATOM 907  C CA  . ASP A 1 117 ? -17.186 -3.176  10.246  1.00 97.69 117 A 1 
ATOM 908  C C   . ASP A 1 117 ? -17.015 -1.942  11.152  1.00 97.95 117 A 1 
ATOM 909  O O   . ASP A 1 117 ? -17.719 -0.947  10.968  1.00 97.44 117 A 1 
ATOM 910  C CB  . ASP A 1 117 ? -18.337 -4.047  10.774  1.00 97.28 117 A 1 
ATOM 911  C CG  . ASP A 1 117 ? -18.672 -5.199  9.831   1.00 96.90 117 A 1 
ATOM 912  O OD1 . ASP A 1 117 ? -18.812 -4.955  8.616   1.00 94.43 117 A 1 
ATOM 913  O OD2 . ASP A 1 117 ? -18.719 -6.356  10.301  1.00 94.21 117 A 1 
ATOM 914  N N   . ARG A 1 118 ? -16.047 -1.957  12.081  1.00 97.59 118 A 1 
ATOM 915  C CA  . ARG A 1 118 ? -15.765 -0.818  12.968  1.00 97.59 118 A 1 
ATOM 916  C C   . ARG A 1 118 ? -15.247 0.405   12.210  1.00 98.13 118 A 1 
ATOM 917  O O   . ARG A 1 118 ? -15.399 1.517   12.697  1.00 98.04 118 A 1 
ATOM 918  C CB  . ARG A 1 118 ? -14.761 -1.225  14.056  1.00 96.79 118 A 1 
ATOM 919  C CG  . ARG A 1 118 ? -15.300 -2.334  14.975  1.00 94.53 118 A 1 
ATOM 920  C CD  . ARG A 1 118 ? -14.216 -2.797  15.951  1.00 91.58 118 A 1 
ATOM 921  N NE  . ARG A 1 118 ? -13.157 -3.548  15.247  1.00 84.89 118 A 1 
ATOM 922  C CZ  . ARG A 1 118 ? -11.929 -3.775  15.680  1.00 78.85 118 A 1 
ATOM 923  N NH1 . ARG A 1 118 ? -11.519 -3.366  16.845  1.00 72.91 118 A 1 
ATOM 924  N NH2 . ARG A 1 118 ? -11.095 -4.419  14.923  1.00 70.92 118 A 1 
ATOM 925  N N   . ALA A 1 119 ? -14.686 0.243   11.001  1.00 97.56 119 A 1 
ATOM 926  C CA  . ALA A 1 119 ? -14.288 1.382   10.170  1.00 97.97 119 A 1 
ATOM 927  C C   . ALA A 1 119 ? -15.469 2.312   9.821   1.00 98.30 119 A 1 
ATOM 928  O O   . ALA A 1 119 ? -15.267 3.504   9.594   1.00 98.28 119 A 1 
ATOM 929  C CB  . ALA A 1 119 ? -13.616 0.851   8.905   1.00 97.83 119 A 1 
ATOM 930  N N   . PHE A 1 120 ? -16.712 1.807   9.827   1.00 98.34 120 A 1 
ATOM 931  C CA  . PHE A 1 120 ? -17.906 2.635   9.617   1.00 98.33 120 A 1 
ATOM 932  C C   . PHE A 1 120 ? -18.165 3.611   10.773  1.00 98.43 120 A 1 
ATOM 933  O O   . PHE A 1 120 ? -18.860 4.601   10.570  1.00 98.19 120 A 1 
ATOM 934  C CB  . PHE A 1 120 ? -19.130 1.745   9.372   1.00 98.17 120 A 1 
ATOM 935  C CG  . PHE A 1 120 ? -19.140 1.081   8.007   1.00 98.16 120 A 1 
ATOM 936  C CD1 . PHE A 1 120 ? -19.903 1.639   6.962   1.00 97.51 120 A 1 
ATOM 937  C CD2 . PHE A 1 120 ? -18.393 -0.085  7.773   1.00 97.63 120 A 1 
ATOM 938  C CE1 . PHE A 1 120 ? -19.925 1.027   5.698   1.00 97.09 120 A 1 
ATOM 939  C CE2 . PHE A 1 120 ? -18.408 -0.696  6.506   1.00 97.14 120 A 1 
ATOM 940  C CZ  . PHE A 1 120 ? -19.177 -0.143  5.468   1.00 97.28 120 A 1 
ATOM 941  N N   . GLN A 1 121 ? -17.569 3.401   11.940  1.00 98.38 121 A 1 
ATOM 942  C CA  . GLN A 1 121 ? -17.652 4.355   13.047  1.00 98.53 121 A 1 
ATOM 943  C C   . GLN A 1 121 ? -16.994 5.707   12.715  1.00 98.69 121 A 1 
ATOM 944  O O   . GLN A 1 121 ? -17.366 6.727   13.284  1.00 98.59 121 A 1 
ATOM 945  C CB  . GLN A 1 121 ? -17.021 3.758   14.306  1.00 98.41 121 A 1 
ATOM 946  C CG  . GLN A 1 121 ? -17.759 2.533   14.864  1.00 97.81 121 A 1 
ATOM 947  C CD  . GLN A 1 121 ? -17.134 2.037   16.168  1.00 97.30 121 A 1 
ATOM 948  O OE1 . GLN A 1 121 ? -16.150 2.558   16.674  1.00 93.06 121 A 1 
ATOM 949  N NE2 . GLN A 1 121 ? -17.680 1.020   16.788  1.00 91.39 121 A 1 
ATOM 950  N N   . HIS A 1 122 ? -16.077 5.778   11.745  1.00 98.37 122 A 1 
ATOM 951  C CA  . HIS A 1 122 ? -15.595 7.068   11.230  1.00 98.48 122 A 1 
ATOM 952  C C   . HIS A 1 122 ? -16.702 7.885   10.547  1.00 98.55 122 A 1 
ATOM 953  O O   . HIS A 1 122 ? -16.671 9.113   10.587  1.00 98.26 122 A 1 
ATOM 954  C CB  . HIS A 1 122 ? -14.452 6.843   10.238  1.00 98.30 122 A 1 
ATOM 955  C CG  . HIS A 1 122 ? -13.159 6.434   10.877  1.00 98.42 122 A 1 
ATOM 956  N ND1 . HIS A 1 122 ? -12.420 7.212   11.755  1.00 96.31 122 A 1 
ATOM 957  C CD2 . HIS A 1 122 ? -12.470 5.280   10.636  1.00 96.35 122 A 1 
ATOM 958  C CE1 . HIS A 1 122 ? -11.299 6.530   12.029  1.00 96.22 122 A 1 
ATOM 959  N NE2 . HIS A 1 122 ? -11.290 5.359   11.366  1.00 96.24 122 A 1 
ATOM 960  N N   . ILE A 1 123 ? -17.677 7.212   9.923   1.00 98.61 123 A 1 
ATOM 961  C CA  . ILE A 1 123 ? -18.863 7.865   9.358   1.00 98.57 123 A 1 
ATOM 962  C C   . ILE A 1 123 ? -19.767 8.363   10.493  1.00 98.60 123 A 1 
ATOM 963  O O   . ILE A 1 123 ? -20.234 9.498   10.449  1.00 98.30 123 A 1 
ATOM 964  C CB  . ILE A 1 123 ? -19.621 6.918   8.396   1.00 98.38 123 A 1 
ATOM 965  C CG1 . ILE A 1 123 ? -18.729 6.288   7.295   1.00 97.55 123 A 1 
ATOM 966  C CG2 . ILE A 1 123 ? -20.831 7.624   7.765   1.00 97.85 123 A 1 
ATOM 967  C CD1 . ILE A 1 123 ? -18.019 7.283   6.382   1.00 94.63 123 A 1 
ATOM 968  N N   . GLU A 1 124 ? -19.940 7.566   11.545  1.00 98.46 124 A 1 
ATOM 969  C CA  . GLU A 1 124 ? -20.673 7.970   12.757  1.00 98.39 124 A 1 
ATOM 970  C C   . GLU A 1 124 ? -20.019 9.185   13.441  1.00 98.47 124 A 1 
ATOM 971  O O   . GLU A 1 124 ? -20.722 10.083  13.906  1.00 98.05 124 A 1 
ATOM 972  C CB  . GLU A 1 124 ? -20.759 6.788   13.740  1.00 98.07 124 A 1 
ATOM 973  C CG  . GLU A 1 124 ? -21.563 5.595   13.182  1.00 94.93 124 A 1 
ATOM 974  C CD  . GLU A 1 124 ? -21.420 4.319   14.026  1.00 93.84 124 A 1 
ATOM 975  O OE1 . GLU A 1 124 ? -21.490 3.217   13.424  1.00 85.24 124 A 1 
ATOM 976  O OE2 . GLU A 1 124 ? -21.213 4.432   15.254  1.00 87.77 124 A 1 
ATOM 977  N N   . ALA A 1 125 ? -18.687 9.283   13.419  1.00 98.29 125 A 1 
ATOM 978  C CA  . ALA A 1 125 ? -17.931 10.437  13.908  1.00 98.38 125 A 1 
ATOM 979  C C   . ALA A 1 125 ? -18.084 11.711  13.049  1.00 98.50 125 A 1 
ATOM 980  O O   . ALA A 1 125 ? -17.628 12.784  13.454  1.00 98.14 125 A 1 
ATOM 981  C CB  . ALA A 1 125 ? -16.457 10.034  14.023  1.00 98.32 125 A 1 
ATOM 982  N N   . GLY A 1 126 ? -18.700 11.606  11.868  1.00 98.17 126 A 1 
ATOM 983  C CA  . GLY A 1 126 ? -19.001 12.728  10.976  1.00 98.03 126 A 1 
ATOM 984  C C   . GLY A 1 126 ? -18.249 12.752  9.644   1.00 98.24 126 A 1 
ATOM 985  O O   . GLY A 1 126 ? -18.485 13.665  8.851   1.00 97.15 126 A 1 
ATOM 986  N N   . ALA A 1 127 ? -17.374 11.780  9.347   1.00 98.36 127 A 1 
ATOM 987  C CA  . ALA A 1 127 ? -16.753 11.673  8.027   1.00 98.31 127 A 1 
ATOM 988  C C   . ALA A 1 127 ? -17.776 11.236  6.960   1.00 98.19 127 A 1 
ATOM 989  O O   . ALA A 1 127 ? -18.753 10.551  7.249   1.00 97.69 127 A 1 
ATOM 990  C CB  . ALA A 1 127 ? -15.561 10.716  8.098   1.00 98.18 127 A 1 
ATOM 991  N N   . LYS A 1 128 ? -17.542 11.596  5.691   1.00 98.22 128 A 1 
ATOM 992  C CA  . LYS A 1 128 ? -18.403 11.180  4.563   1.00 97.85 128 A 1 
ATOM 993  C C   . LYS A 1 128 ? -17.939 9.867   3.932   1.00 98.08 128 A 1 
ATOM 994  O O   . LYS A 1 128 ? -18.760 9.073   3.478   1.00 97.31 128 A 1 
ATOM 995  C CB  . LYS A 1 128 ? -18.458 12.288  3.503   1.00 97.02 128 A 1 
ATOM 996  C CG  . LYS A 1 128 ? -19.053 13.601  4.032   1.00 94.08 128 A 1 
ATOM 997  C CD  . LYS A 1 128 ? -19.052 14.665  2.924   1.00 88.32 128 A 1 
ATOM 998  C CE  . LYS A 1 128 ? -19.536 16.007  3.480   1.00 83.28 128 A 1 
ATOM 999  N NZ  . LYS A 1 128 ? -19.293 17.115  2.517   1.00 72.34 128 A 1 
ATOM 1000 N N   . LYS A 1 129 ? -16.611 9.661   3.865   1.00 98.26 129 A 1 
ATOM 1001 C CA  . LYS A 1 129 ? -15.977 8.491   3.240   1.00 98.43 129 A 1 
ATOM 1002 C C   . LYS A 1 129 ? -14.740 8.061   4.025   1.00 98.66 129 A 1 
ATOM 1003 O O   . LYS A 1 129 ? -14.062 8.892   4.627   1.00 98.45 129 A 1 
ATOM 1004 C CB  . LYS A 1 129 ? -15.586 8.805   1.782   1.00 97.90 129 A 1 
ATOM 1005 C CG  . LYS A 1 129 ? -16.742 9.157   0.829   1.00 95.67 129 A 1 
ATOM 1006 C CD  . LYS A 1 129 ? -17.639 7.962   0.487   1.00 94.11 129 A 1 
ATOM 1007 C CE  . LYS A 1 129 ? -18.736 8.397   -0.492  1.00 91.46 129 A 1 
ATOM 1008 N NZ  . LYS A 1 129 ? -19.530 7.248   -0.991  1.00 87.06 129 A 1 
ATOM 1009 N N   . VAL A 1 130 ? -14.423 6.765   3.950   1.00 98.55 130 A 1 
ATOM 1010 C CA  . VAL A 1 130 ? -13.242 6.169   4.581   1.00 98.64 130 A 1 
ATOM 1011 C C   . VAL A 1 130 ? -12.469 5.347   3.556   1.00 98.63 130 A 1 
ATOM 1012 O O   . VAL A 1 130 ? -13.052 4.524   2.849   1.00 98.44 130 A 1 
ATOM 1013 C CB  . VAL A 1 130 ? -13.626 5.302   5.793   1.00 98.59 130 A 1 
ATOM 1014 C CG1 . VAL A 1 130 ? -12.383 4.807   6.547   1.00 98.05 130 A 1 
ATOM 1015 C CG2 . VAL A 1 130 ? -14.514 6.059   6.785   1.00 97.99 130 A 1 
ATOM 1016 N N   . ILE A 1 131 ? -11.159 5.544   3.496   1.00 98.56 131 A 1 
ATOM 1017 C CA  . ILE A 1 131 ? -10.224 4.701   2.748   1.00 98.51 131 A 1 
ATOM 1018 C C   . ILE A 1 131 ? -9.324  4.003   3.760   1.00 98.36 131 A 1 
ATOM 1019 O O   . ILE A 1 131 ? -8.482  4.641   4.394   1.00 97.90 131 A 1 
ATOM 1020 C CB  . ILE A 1 131 ? -9.394  5.513   1.729   1.00 98.35 131 A 1 
ATOM 1021 C CG1 . ILE A 1 131 ? -10.307 6.297   0.766   1.00 97.44 131 A 1 
ATOM 1022 C CG2 . ILE A 1 131 ? -8.466  4.560   0.947   1.00 97.45 131 A 1 
ATOM 1023 C CD1 . ILE A 1 131 ? -9.544  7.222   -0.181  1.00 94.39 131 A 1 
ATOM 1024 N N   . ILE A 1 132 ? -9.486  2.691   3.902   1.00 97.49 132 A 1 
ATOM 1025 C CA  . ILE A 1 132 ? -8.598  1.871   4.722   1.00 97.01 132 A 1 
ATOM 1026 C C   . ILE A 1 132 ? -7.336  1.593   3.905   1.00 96.42 132 A 1 
ATOM 1027 O O   . ILE A 1 132 ? -7.405  1.078   2.785   1.00 95.88 132 A 1 
ATOM 1028 C CB  . ILE A 1 132 ? -9.302  0.591   5.202   1.00 96.98 132 A 1 
ATOM 1029 C CG1 . ILE A 1 132 ? -10.653 0.906   5.891   1.00 96.56 132 A 1 
ATOM 1030 C CG2 . ILE A 1 132 ? -8.371  -0.164  6.165   1.00 96.49 132 A 1 
ATOM 1031 C CD1 . ILE A 1 132 ? -11.513 -0.326  6.160   1.00 95.82 132 A 1 
ATOM 1032 N N   . SER A 1 133 ? -6.169  1.932   4.449   1.00 95.84 133 A 1 
ATOM 1033 C CA  . SER A 1 133 ? -4.894  1.841   3.736   1.00 94.61 133 A 1 
ATOM 1034 C C   . SER A 1 133 ? -4.527  0.410   3.344   1.00 93.27 133 A 1 
ATOM 1035 O O   . SER A 1 133 ? -3.902  0.197   2.311   1.00 90.63 133 A 1 
ATOM 1036 C CB  . SER A 1 133 ? -3.779  2.465   4.581   1.00 93.69 133 A 1 
ATOM 1037 O OG  . SER A 1 133 ? -3.600  1.746   5.786   1.00 90.89 133 A 1 
ATOM 1038 N N   . ALA A 1 134 ? -4.926  -0.583  4.143   1.00 91.35 134 A 1 
ATOM 1039 C CA  . ALA A 1 134 ? -4.617  -1.999  3.965   1.00 89.48 134 A 1 
ATOM 1040 C C   . ALA A 1 134 ? -5.876  -2.814  3.599   1.00 91.05 134 A 1 
ATOM 1041 O O   . ALA A 1 134 ? -6.989  -2.311  3.738   1.00 88.38 134 A 1 
ATOM 1042 C CB  . ALA A 1 134 ? -3.944  -2.489  5.250   1.00 84.67 134 A 1 
ATOM 1043 N N   . PRO A 1 135 ? -5.729  -4.091  3.160   1.00 90.87 135 A 1 
ATOM 1044 C CA  . PRO A 1 135 ? -6.876  -4.949  2.874   1.00 89.99 135 A 1 
ATOM 1045 C C   . PRO A 1 135 ? -7.822  -5.056  4.066   1.00 91.12 135 A 1 
ATOM 1046 O O   . PRO A 1 135 ? -7.392  -5.366  5.176   1.00 89.35 135 A 1 
ATOM 1047 C CB  . PRO A 1 135 ? -6.298  -6.317  2.510   1.00 87.33 135 A 1 
ATOM 1048 C CG  . PRO A 1 135 ? -4.887  -5.994  2.042   1.00 84.78 135 A 1 
ATOM 1049 C CD  . PRO A 1 135 ? -4.487  -4.800  2.893   1.00 87.64 135 A 1 
ATOM 1050 N N   . ALA A 1 136 ? -9.112  -4.844  3.822   1.00 92.19 136 A 1 
ATOM 1051 C CA  . ALA A 1 136 ? -10.151 -4.865  4.834   1.00 93.15 136 A 1 
ATOM 1052 C C   . ALA A 1 136 ? -11.320 -5.749  4.403   1.00 93.18 136 A 1 
ATOM 1053 O O   . ALA A 1 136 ? -11.562 -5.953  3.212   1.00 91.67 136 A 1 
ATOM 1054 C CB  . ALA A 1 136 ? -10.590 -3.429  5.112   1.00 93.62 136 A 1 
ATOM 1055 N N   . LYS A 1 137 ? -12.049 -6.278  5.392   1.00 93.32 137 A 1 
ATOM 1056 C CA  . LYS A 1 137 ? -13.221 -7.118  5.152   1.00 93.09 137 A 1 
ATOM 1057 C C   . LYS A 1 137 ? -14.207 -6.992  6.302   1.00 94.25 137 A 1 
ATOM 1058 O O   . LYS A 1 137 ? -13.899 -7.375  7.425   1.00 92.65 137 A 1 
ATOM 1059 C CB  . LYS A 1 137 ? -12.760 -8.565  4.934   1.00 90.27 137 A 1 
ATOM 1060 C CG  . LYS A 1 137 ? -13.933 -9.457  4.522   1.00 81.41 137 A 1 
ATOM 1061 C CD  . LYS A 1 137 ? -13.444 -10.861 4.178   1.00 77.60 137 A 1 
ATOM 1062 C CE  . LYS A 1 137 ? -14.641 -11.687 3.721   1.00 69.56 137 A 1 
ATOM 1063 N NZ  . LYS A 1 137 ? -14.216 -13.026 3.249   1.00 60.64 137 A 1 
ATOM 1064 N N   . GLY A 1 138 ? -15.404 -6.519  5.996   1.00 93.72 138 A 1 
ATOM 1065 C CA  . GLY A 1 138 ? -16.513 -6.525  6.939   1.00 93.87 138 A 1 
ATOM 1066 C C   . GLY A 1 138 ? -17.153 -7.909  7.071   1.00 94.33 138 A 1 
ATOM 1067 O O   . GLY A 1 138 ? -17.003 -8.771  6.193   1.00 92.47 138 A 1 
ATOM 1068 N N   . LYS A 1 139 ? -17.853 -8.136  8.179   1.00 94.20 139 A 1 
ATOM 1069 C CA  . LYS A 1 139 ? -18.685 -9.326  8.418   1.00 93.30 139 A 1 
ATOM 1070 C C   . LYS A 1 139 ? -20.130 -9.079  7.999   1.00 94.30 139 A 1 
ATOM 1071 O O   . LYS A 1 139 ? -20.712 -9.910  7.322   1.00 91.55 139 A 1 
ATOM 1072 C CB  . LYS A 1 139 ? -18.631 -9.727  9.895   1.00 91.58 139 A 1 
ATOM 1073 C CG  . LYS A 1 139 ? -17.246 -10.206 10.344  1.00 82.76 139 A 1 
ATOM 1074 C CD  . LYS A 1 139 ? -17.306 -10.567 11.833  1.00 77.31 139 A 1 
ATOM 1075 C CE  . LYS A 1 139 ? -15.945 -11.052 12.333  1.00 70.44 139 A 1 
ATOM 1076 N NZ  . LYS A 1 139 ? -16.004 -11.357 13.783  1.00 60.74 139 A 1 
ATOM 1077 N N   . GLU A 1 140 ? -20.665 -7.933  8.401   1.00 94.63 140 A 1 
ATOM 1078 C CA  . GLU A 1 140 ? -22.047 -7.520  8.143   1.00 94.91 140 A 1 
ATOM 1079 C C   . GLU A 1 140 ? -22.119 -6.460  7.039   1.00 95.34 140 A 1 
ATOM 1080 O O   . GLU A 1 140 ? -23.028 -6.470  6.209   1.00 93.15 140 A 1 
ATOM 1081 C CB  . GLU A 1 140 ? -22.660 -6.964  9.435   1.00 94.74 140 A 1 
ATOM 1082 C CG  . GLU A 1 140 ? -22.706 -8.011  10.559  1.00 91.01 140 A 1 
ATOM 1083 C CD  . GLU A 1 140 ? -23.311 -7.473  11.865  1.00 84.37 140 A 1 
ATOM 1084 O OE1 . GLU A 1 140 ? -23.380 -8.274  12.823  1.00 75.85 140 A 1 
ATOM 1085 O OE2 . GLU A 1 140 ? -23.683 -6.277  11.905  1.00 77.82 140 A 1 
ATOM 1086 N N   . LYS A 1 141 ? -21.131 -5.556  6.997   1.00 95.88 141 A 1 
ATOM 1087 C CA  . LYS A 1 141 ? -21.051 -4.475  6.024   1.00 95.61 141 A 1 
ATOM 1088 C C   . LYS A 1 141 ? -20.034 -4.811  4.937   1.00 95.74 141 A 1 
ATOM 1089 O O   . LYS A 1 141 ? -18.954 -5.339  5.194   1.00 94.15 141 A 1 
ATOM 1090 C CB  . LYS A 1 141 ? -20.738 -3.149  6.733   1.00 95.48 141 A 1 
ATOM 1091 C CG  . LYS A 1 141 ? -21.824 -2.755  7.757   1.00 94.79 141 A 1 
ATOM 1092 C CD  . LYS A 1 141 ? -21.483 -1.422  8.430   1.00 91.60 141 A 1 
ATOM 1093 C CE  . LYS A 1 141 ? -22.538 -1.035  9.470   1.00 87.74 141 A 1 
ATOM 1094 N NZ  . LYS A 1 141 ? -22.187 0.224   10.180  1.00 79.13 141 A 1 
ATOM 1095 N N   . LYS A 1 142 ? -20.369 -4.492  3.689   1.00 95.98 142 A 1 
ATOM 1096 C CA  . LYS A 1 142 ? -19.475 -4.711  2.551   1.00 95.75 142 A 1 
ATOM 1097 C C   . LYS A 1 142 ? -18.374 -3.649  2.538   1.00 96.69 142 A 1 
ATOM 1098 O O   . LYS A 1 142 ? -18.670 -2.459  2.543   1.00 95.78 142 A 1 
ATOM 1099 C CB  . LYS A 1 142 ? -20.307 -4.719  1.264   1.00 93.53 142 A 1 
ATOM 1100 C CG  . LYS A 1 142 ? -19.509 -5.231  0.067   1.00 85.83 142 A 1 
ATOM 1101 C CD  . LYS A 1 142 ? -20.360 -5.104  -1.199  1.00 78.47 142 A 1 
ATOM 1102 C CE  . LYS A 1 142 ? -19.625 -5.679  -2.403  1.00 71.07 142 A 1 
ATOM 1103 N NZ  . LYS A 1 142 ? -20.154 -5.110  -3.664  1.00 61.47 142 A 1 
ATOM 1104 N N   . ILE A 1 143 ? -17.122 -4.089  2.470   1.00 96.65 143 A 1 
ATOM 1105 C CA  . ILE A 1 143 ? -15.952 -3.234  2.239   1.00 97.18 143 A 1 
ATOM 1106 C C   . ILE A 1 143 ? -15.287 -3.712  0.948   1.00 96.97 143 A 1 
ATOM 1107 O O   . ILE A 1 143 ? -14.694 -4.793  0.912   1.00 96.12 143 A 1 
ATOM 1108 C CB  . ILE A 1 143 ? -14.982 -3.245  3.444   1.00 97.46 143 A 1 
ATOM 1109 C CG1 . ILE A 1 143 ? -15.700 -2.803  4.742   1.00 97.05 143 A 1 
ATOM 1110 C CG2 . ILE A 1 143 ? -13.782 -2.329  3.144   1.00 97.00 143 A 1 
ATOM 1111 C CD1 . ILE A 1 143 ? -14.839 -2.876  6.008   1.00 96.54 143 A 1 
ATOM 1112 N N   . ASN A 1 144 ? -15.415 -2.943  -0.123  1.00 97.33 144 A 1 
ATOM 1113 C CA  . ASN A 1 144 ? -14.795 -3.269  -1.404  1.00 97.45 144 A 1 
ATOM 1114 C C   . ASN A 1 144 ? -13.312 -2.881  -1.394  1.00 97.72 144 A 1 
ATOM 1115 O O   . ASN A 1 144 ? -12.943 -1.804  -0.924  1.00 97.38 144 A 1 
ATOM 1116 C CB  . ASN A 1 144 ? -15.566 -2.585  -2.543  1.00 97.13 144 A 1 
ATOM 1117 C CG  . ASN A 1 144 ? -16.910 -3.220  -2.833  1.00 96.06 144 A 1 
ATOM 1118 O OD1 . ASN A 1 144 ? -17.088 -4.433  -2.803  1.00 90.61 144 A 1 
ATOM 1119 N ND2 . ASN A 1 144 ? -17.898 -2.425  -3.166  1.00 90.21 144 A 1 
ATOM 1120 N N   . THR A 1 145 ? -12.466 -3.751  -1.952  1.00 97.27 145 A 1 
ATOM 1121 C CA  . THR A 1 145 ? -11.032 -3.495  -2.133  1.00 97.32 145 A 1 
ATOM 1122 C C   . THR A 1 145 ? -10.756 -3.027  -3.558  1.00 97.63 145 A 1 
ATOM 1123 O O   . THR A 1 145 ? -11.188 -3.664  -4.523  1.00 97.38 145 A 1 
ATOM 1124 C CB  . THR A 1 145 ? -10.187 -4.724  -1.784  1.00 96.63 145 A 1 
ATOM 1125 O OG1 . THR A 1 145 ? -10.389 -5.073  -0.434  1.00 94.27 145 A 1 
ATOM 1126 C CG2 . THR A 1 145 ? -8.686  -4.484  -1.945  1.00 94.40 145 A 1 
ATOM 1127 N N   . PHE A 1 146 ? -9.998  -1.940  -3.682  1.00 97.66 146 A 1 
ATOM 1128 C CA  . PHE A 1 146 ? -9.631  -1.346  -4.964  1.00 97.71 146 A 1 
ATOM 1129 C C   . PHE A 1 146 ? -8.121  -1.349  -5.193  1.00 97.55 146 A 1 
ATOM 1130 O O   . PHE A 1 146 ? -7.324  -1.140  -4.279  1.00 96.81 146 A 1 
ATOM 1131 C CB  . PHE A 1 146 ? -10.237 0.059   -5.078  1.00 97.75 146 A 1 
ATOM 1132 C CG  . PHE A 1 146 ? -11.754 0.050   -5.103  1.00 97.97 146 A 1 
ATOM 1133 C CD1 . PHE A 1 146 ? -12.437 -0.255  -6.294  1.00 97.22 146 A 1 
ATOM 1134 C CD2 . PHE A 1 146 ? -12.484 0.312   -3.930  1.00 97.35 146 A 1 
ATOM 1135 C CE1 . PHE A 1 146 ? -13.842 -0.289  -6.315  1.00 97.00 146 A 1 
ATOM 1136 C CE2 . PHE A 1 146 ? -13.891 0.274   -3.950  1.00 97.09 146 A 1 
ATOM 1137 C CZ  . PHE A 1 146 ? -14.569 -0.026  -5.142  1.00 97.40 146 A 1 
ATOM 1138 N N   . VAL A 1 147 ? -7.734  -1.588  -6.447  1.00 97.93 147 A 1 
ATOM 1139 C CA  . VAL A 1 147 ? -6.385  -1.410  -6.985  1.00 98.09 147 A 1 
ATOM 1140 C C   . VAL A 1 147 ? -6.487  -0.441  -8.156  1.00 98.16 147 A 1 
ATOM 1141 O O   . VAL A 1 147 ? -7.201  -0.705  -9.129  1.00 97.91 147 A 1 
ATOM 1142 C CB  . VAL A 1 147 ? -5.757  -2.748  -7.414  1.00 97.92 147 A 1 
ATOM 1143 C CG1 . VAL A 1 147 ? -4.395  -2.552  -8.091  1.00 97.21 147 A 1 
ATOM 1144 C CG2 . VAL A 1 147 ? -5.539  -3.665  -6.205  1.00 97.18 147 A 1 
ATOM 1145 N N   . MET A 1 148 ? -5.789  0.686   -8.051  1.00 97.78 148 A 1 
ATOM 1146 C CA  . MET A 1 148 ? -5.751  1.693   -9.113  1.00 97.70 148 A 1 
ATOM 1147 C C   . MET A 1 148 ? -5.198  1.094   -10.412 1.00 97.76 148 A 1 
ATOM 1148 O O   . MET A 1 148 ? -4.188  0.393   -10.396 1.00 97.29 148 A 1 
ATOM 1149 C CB  . MET A 1 148 ? -4.914  2.904   -8.673  1.00 97.48 148 A 1 
ATOM 1150 C CG  . MET A 1 148 ? -5.607  3.735   -7.580  1.00 96.31 148 A 1 
ATOM 1151 S SD  . MET A 1 148 ? -7.224  4.426   -8.028  1.00 96.05 148 A 1 
ATOM 1152 C CE  . MET A 1 148 ? -6.772  5.536   -9.384  1.00 91.61 148 A 1 
ATOM 1153 N N   . GLY A 1 149 ? -5.857  1.356   -11.528 1.00 97.80 149 A 1 
ATOM 1154 C CA  . GLY A 1 149 ? -5.555  0.782   -12.842 1.00 97.84 149 A 1 
ATOM 1155 C C   . GLY A 1 149 ? -6.224  -0.568  -13.126 1.00 98.24 149 A 1 
ATOM 1156 O O   . GLY A 1 149 ? -6.200  -1.015  -14.269 1.00 97.75 149 A 1 
ATOM 1157 N N   . VAL A 1 150 ? -6.843  -1.217  -12.121 1.00 98.25 150 A 1 
ATOM 1158 C CA  . VAL A 1 150 ? -7.378  -2.585  -12.246 1.00 98.33 150 A 1 
ATOM 1159 C C   . VAL A 1 150 ? -8.895  -2.648  -12.098 1.00 98.29 150 A 1 
ATOM 1160 O O   . VAL A 1 150 ? -9.555  -3.260  -12.938 1.00 97.69 150 A 1 
ATOM 1161 C CB  . VAL A 1 150 ? -6.686  -3.529  -11.241 1.00 98.21 150 A 1 
ATOM 1162 C CG1 . VAL A 1 150 ? -7.234  -4.958  -11.316 1.00 97.38 150 A 1 
ATOM 1163 C CG2 . VAL A 1 150 ? -5.176  -3.591  -11.500 1.00 97.35 150 A 1 
ATOM 1164 N N   . ASN A 1 151 ? -9.458  -2.073  -11.030 1.00 98.22 151 A 1 
ATOM 1165 C CA  . ASN A 1 151 ? -10.889 -2.197  -10.735 1.00 98.16 151 A 1 
ATOM 1166 C C   . ASN A 1 151 ? -11.524 -0.950  -10.100 1.00 98.27 151 A 1 
ATOM 1167 O O   . ASN A 1 151 ? -12.660 -1.027  -9.628  1.00 97.86 151 A 1 
ATOM 1168 C CB  . ASN A 1 151 ? -11.125 -3.458  -9.882  1.00 97.96 151 A 1 
ATOM 1169 C CG  . ASN A 1 151 ? -10.734 -3.288  -8.423  1.00 98.08 151 A 1 
ATOM 1170 O OD1 . ASN A 1 151 ? -9.841  -2.545  -8.063  1.00 96.64 151 A 1 
ATOM 1171 N ND2 . ASN A 1 151 ? -11.396 -3.986  -7.533  1.00 96.32 151 A 1 
ATOM 1172 N N   . GLN A 1 152 ? -10.830 0.197   -10.078 1.00 98.22 152 A 1 
ATOM 1173 C CA  . GLN A 1 152 ? -11.350 1.433   -9.489  1.00 98.17 152 A 1 
ATOM 1174 C C   . GLN A 1 152 ? -12.648 1.906   -10.161 1.00 98.26 152 A 1 
ATOM 1175 O O   . GLN A 1 152 ? -13.477 2.536   -9.511  1.00 98.08 152 A 1 
ATOM 1176 C CB  . GLN A 1 152 ? -10.280 2.545   -9.501  1.00 97.88 152 A 1 
ATOM 1177 C CG  . GLN A 1 152 ? -9.948  3.174   -10.874 1.00 96.91 152 A 1 
ATOM 1178 C CD  . GLN A 1 152 ? -9.150  2.271   -11.809 1.00 96.82 152 A 1 
ATOM 1179 O OE1 . GLN A 1 152 ? -8.597  1.250   -11.426 1.00 92.40 152 A 1 
ATOM 1180 N NE2 . GLN A 1 152 ? -9.047  2.601   -13.071 1.00 92.19 152 A 1 
ATOM 1181 N N   . GLU A 1 153 ? -12.860 1.569   -11.430 1.00 98.10 153 A 1 
ATOM 1182 C CA  . GLU A 1 153 ? -14.077 1.909   -12.174 1.00 97.76 153 A 1 
ATOM 1183 C C   . GLU A 1 153 ? -15.343 1.235   -11.618 1.00 97.96 153 A 1 
ATOM 1184 O O   . GLU A 1 153 ? -16.449 1.686   -11.902 1.00 97.18 153 A 1 
ATOM 1185 C CB  . GLU A 1 153 ? -13.893 1.611   -13.677 1.00 96.93 153 A 1 
ATOM 1186 C CG  . GLU A 1 153 ? -13.860 0.124   -14.098 1.00 91.75 153 A 1 
ATOM 1187 C CD  . GLU A 1 153 ? -12.651 -0.670  -13.586 1.00 83.40 153 A 1 
ATOM 1188 O OE1 . GLU A 1 153 ? -12.780 -1.910  -13.494 1.00 72.63 153 A 1 
ATOM 1189 O OE2 . GLU A 1 153 ? -11.632 -0.039  -13.233 1.00 72.44 153 A 1 
ATOM 1190 N N   . LYS A 1 154 ? -15.188 0.198   -10.786 1.00 97.86 154 A 1 
ATOM 1191 C CA  . LYS A 1 154 ? -16.291 -0.465  -10.072 1.00 97.69 154 A 1 
ATOM 1192 C C   . LYS A 1 154 ? -16.733 0.283   -8.812  1.00 98.05 154 A 1 
ATOM 1193 O O   . LYS A 1 154 ? -17.693 -0.147  -8.175  1.00 97.68 154 A 1 
ATOM 1194 C CB  . LYS A 1 154 ? -15.906 -1.909  -9.723  1.00 97.21 154 A 1 
ATOM 1195 C CG  . LYS A 1 154 ? -15.593 -2.741  -10.971 1.00 94.48 154 A 1 
ATOM 1196 C CD  . LYS A 1 154 ? -15.250 -4.176  -10.563 1.00 86.30 154 A 1 
ATOM 1197 C CE  . LYS A 1 154 ? -14.902 -4.973  -11.820 1.00 80.14 154 A 1 
ATOM 1198 N NZ  . LYS A 1 154 ? -14.409 -6.325  -11.475 1.00 68.47 154 A 1 
ATOM 1199 N N   . TYR A 1 155 ? -16.051 1.365   -8.440  1.00 98.00 155 A 1 
ATOM 1200 C CA  . TYR A 1 155 ? -16.425 2.193   -7.299  1.00 98.26 155 A 1 
ATOM 1201 C C   . TYR A 1 155 ? -17.815 2.809   -7.506  1.00 98.32 155 A 1 
ATOM 1202 O O   . TYR A 1 155 ? -18.050 3.533   -8.482  1.00 98.17 155 A 1 
ATOM 1203 C CB  . TYR A 1 155 ? -15.360 3.278   -7.075  1.00 98.35 155 A 1 
ATOM 1204 C CG  . TYR A 1 155 ? -15.749 4.303   -6.030  1.00 98.43 155 A 1 
ATOM 1205 C CD1 . TYR A 1 155 ? -16.128 5.603   -6.419  1.00 98.02 155 A 1 
ATOM 1206 C CD2 . TYR A 1 155 ? -15.779 3.944   -4.669  1.00 98.17 155 A 1 
ATOM 1207 C CE1 . TYR A 1 155 ? -16.535 6.537   -5.454  1.00 97.93 155 A 1 
ATOM 1208 C CE2 . TYR A 1 155 ? -16.192 4.876   -3.700  1.00 97.93 155 A 1 
ATOM 1209 C CZ  . TYR A 1 155 ? -16.572 6.175   -4.093  1.00 98.07 155 A 1 
ATOM 1210 O OH  . TYR A 1 155 ? -16.985 7.077   -3.159  1.00 97.45 155 A 1 
ATOM 1211 N N   . ASN A 1 156 ? -18.718 2.548   -6.562  1.00 98.10 156 A 1 
ATOM 1212 C CA  . ASN A 1 156 ? -20.058 3.120   -6.536  1.00 98.16 156 A 1 
ATOM 1213 C C   . ASN A 1 156 ? -20.154 4.197   -5.436  1.00 98.27 156 A 1 
ATOM 1214 O O   . ASN A 1 156 ? -20.232 3.861   -4.253  1.00 98.01 156 A 1 
ATOM 1215 C CB  . ASN A 1 156 ? -21.095 1.990   -6.359  1.00 97.98 156 A 1 
ATOM 1216 C CG  . ASN A 1 156 ? -22.523 2.517   -6.374  1.00 97.39 156 A 1 
ATOM 1217 O OD1 . ASN A 1 156 ? -22.777 3.712   -6.358  1.00 94.42 156 A 1 
ATOM 1218 N ND2 . ASN A 1 156 ? -23.506 1.651   -6.405  1.00 93.15 156 A 1 
ATOM 1219 N N   . PRO A 1 157 ? -20.204 5.500   -5.775  1.00 98.15 157 A 1 
ATOM 1220 C CA  . PRO A 1 157 ? -20.233 6.568   -4.775  1.00 97.96 157 A 1 
ATOM 1221 C C   . PRO A 1 157 ? -21.471 6.533   -3.873  1.00 97.97 157 A 1 
ATOM 1222 O O   . PRO A 1 157 ? -21.410 7.043   -2.751  1.00 97.20 157 A 1 
ATOM 1223 C CB  . PRO A 1 157 ? -20.150 7.873   -5.573  1.00 97.46 157 A 1 
ATOM 1224 C CG  . PRO A 1 157 ? -20.693 7.497   -6.947  1.00 95.61 157 A 1 
ATOM 1225 C CD  . PRO A 1 157 ? -20.233 6.055   -7.117  1.00 97.73 157 A 1 
ATOM 1226 N N   . ALA A 1 158 ? -22.575 5.921   -4.315  1.00 97.91 158 A 1 
ATOM 1227 C CA  . ALA A 1 158 ? -23.799 5.801   -3.526  1.00 97.63 158 A 1 
ATOM 1228 C C   . ALA A 1 158 ? -23.702 4.727   -2.427  1.00 97.46 158 A 1 
ATOM 1229 O O   . ALA A 1 158 ? -24.306 4.883   -1.369  1.00 96.42 158 A 1 
ATOM 1230 C CB  . ALA A 1 158 ? -24.966 5.524   -4.478  1.00 97.42 158 A 1 
ATOM 1231 N N   . GLU A 1 159 ? -22.927 3.664   -2.650  1.00 97.20 159 A 1 
ATOM 1232 C CA  . GLU A 1 159 ? -22.844 2.494   -1.763  1.00 96.88 159 A 1 
ATOM 1233 C C   . GLU A 1 159 ? -21.494 2.377   -1.043  1.00 97.19 159 A 1 
ATOM 1234 O O   . GLU A 1 159 ? -21.429 2.015   0.130   1.00 96.39 159 A 1 
ATOM 1235 C CB  . GLU A 1 159 ? -23.098 1.220   -2.584  1.00 96.14 159 A 1 
ATOM 1236 C CG  . GLU A 1 159 ? -24.533 1.130   -3.130  1.00 92.45 159 A 1 
ATOM 1237 C CD  . GLU A 1 159 ? -24.726 -0.067  -4.075  1.00 88.11 159 A 1 
ATOM 1238 O OE1 . GLU A 1 159 ? -25.609 0.033   -4.949  1.00 78.40 159 A 1 
ATOM 1239 O OE2 . GLU A 1 159 ? -23.951 -1.052  -3.988  1.00 81.23 159 A 1 
ATOM 1240 N N   . ASP A 1 160 ? -20.405 2.719   -1.721  1.00 97.92 160 A 1 
ATOM 1241 C CA  . ASP A 1 160 ? -19.046 2.552   -1.224  1.00 98.00 160 A 1 
ATOM 1242 C C   . ASP A 1 160 ? -18.644 3.723   -0.311  1.00 98.06 160 A 1 
ATOM 1243 O O   . ASP A 1 160 ? -17.893 4.628   -0.698  1.00 97.54 160 A 1 
ATOM 1244 C CB  . ASP A 1 160 ? -18.075 2.348   -2.399  1.00 97.90 160 A 1 
ATOM 1245 C CG  . ASP A 1 160 ? -18.254 1.022   -3.143  1.00 97.62 160 A 1 
ATOM 1246 O OD1 . ASP A 1 160 ? -18.571 0.003   -2.493  1.00 96.07 160 A 1 
ATOM 1247 O OD2 . ASP A 1 160 ? -17.956 0.980   -4.357  1.00 96.21 160 A 1 
ATOM 1248 N N   . HIS A 1 161 ? -19.162 3.740   0.925   1.00 98.12 161 A 1 
ATOM 1249 C CA  . HIS A 1 161 ? -18.794 4.740   1.938   1.00 98.15 161 A 1 
ATOM 1250 C C   . HIS A 1 161 ? -17.495 4.388   2.671   1.00 98.44 161 A 1 
ATOM 1251 O O   . HIS A 1 161 ? -16.732 5.288   3.018   1.00 98.07 161 A 1 
ATOM 1252 C CB  . HIS A 1 161 ? -19.944 4.945   2.931   1.00 97.71 161 A 1 
ATOM 1253 C CG  . HIS A 1 161 ? -21.169 5.510   2.269   1.00 96.68 161 A 1 
ATOM 1254 N ND1 . HIS A 1 161 ? -21.334 6.800   1.822   1.00 84.83 161 A 1 
ATOM 1255 C CD2 . HIS A 1 161 ? -22.308 4.824   1.953   1.00 85.54 161 A 1 
ATOM 1256 C CE1 . HIS A 1 161 ? -22.544 6.891   1.245   1.00 87.17 161 A 1 
ATOM 1257 N NE2 . HIS A 1 161 ? -23.172 5.709   1.302   1.00 89.71 161 A 1 
ATOM 1258 N N   . VAL A 1 162 ? -17.240 3.099   2.874   1.00 98.22 162 A 1 
ATOM 1259 C CA  . VAL A 1 162 ? -15.993 2.575   3.429   1.00 98.40 162 A 1 
ATOM 1260 C C   . VAL A 1 162 ? -15.400 1.611   2.413   1.00 98.29 162 A 1 
ATOM 1261 O O   . VAL A 1 162 ? -16.047 0.642   2.016   1.00 97.86 162 A 1 
ATOM 1262 C CB  . VAL A 1 162 ? -16.210 1.899   4.794   1.00 98.39 162 A 1 
ATOM 1263 C CG1 . VAL A 1 162 ? -14.882 1.429   5.390   1.00 97.99 162 A 1 
ATOM 1264 C CG2 . VAL A 1 162 ? -16.877 2.853   5.795   1.00 97.87 162 A 1 
ATOM 1265 N N   . ILE A 1 163 ? -14.175 1.884   1.978   1.00 98.48 163 A 1 
ATOM 1266 C CA  . ILE A 1 163 ? -13.427 1.078   1.006   1.00 98.41 163 A 1 
ATOM 1267 C C   . ILE A 1 163 ? -12.031 0.773   1.541   1.00 98.36 163 A 1 
ATOM 1268 O O   . ILE A 1 163 ? -11.556 1.429   2.472   1.00 98.10 163 A 1 
ATOM 1269 C CB  . ILE A 1 163 ? -13.366 1.761   -0.376  1.00 98.29 163 A 1 
ATOM 1270 C CG1 . ILE A 1 163 ? -12.565 3.081   -0.348  1.00 97.74 163 A 1 
ATOM 1271 C CG2 . ILE A 1 163 ? -14.786 1.968   -0.932  1.00 97.04 163 A 1 
ATOM 1272 C CD1 . ILE A 1 163 ? -12.327 3.682   -1.733  1.00 96.58 163 A 1 
ATOM 1273 N N   . SER A 1 164 ? -11.345 -0.181  0.937   1.00 97.66 164 A 1 
ATOM 1274 C CA  . SER A 1 164 ? -9.946  -0.468  1.245   1.00 97.28 164 A 1 
ATOM 1275 C C   . SER A 1 164 ? -9.054  -0.446  0.017   1.00 97.35 164 A 1 
ATOM 1276 O O   . SER A 1 164 ? -9.456  -0.826  -1.084  1.00 96.46 164 A 1 
ATOM 1277 C CB  . SER A 1 164 ? -9.796  -1.776  2.021   1.00 95.63 164 A 1 
ATOM 1278 O OG  . SER A 1 164 ? -10.266 -2.892  1.297   1.00 89.71 164 A 1 
ATOM 1279 N N   . ASN A 1 165 ? -7.807  -0.052  0.220   1.00 96.35 165 A 1 
ATOM 1280 C CA  . ASN A 1 165 ? -6.728  -0.348  -0.708  1.00 95.64 165 A 1 
ATOM 1281 C C   . ASN A 1 165 ? -6.239  -1.799  -0.501  1.00 94.74 165 A 1 
ATOM 1282 O O   . ASN A 1 165 ? -6.394  -2.387  0.573   1.00 92.59 165 A 1 
ATOM 1283 C CB  . ASN A 1 165 ? -5.620  0.697   -0.511  1.00 94.83 165 A 1 
ATOM 1284 C CG  . ASN A 1 165 ? -4.503  0.557   -1.525  1.00 92.85 165 A 1 
ATOM 1285 O OD1 . ASN A 1 165 ? -4.692  0.188   -2.672  1.00 86.83 165 A 1 
ATOM 1286 N ND2 . ASN A 1 165 ? -3.284  0.802   -1.126  1.00 87.09 165 A 1 
ATOM 1287 N N   . ALA A 1 166 ? -5.633  -2.392  -1.522  1.00 95.38 166 A 1 
ATOM 1288 C CA  . ALA A 1 166 ? -4.984  -3.695  -1.417  1.00 94.76 166 A 1 
ATOM 1289 C C   . ALA A 1 166 ? -3.582  -3.586  -0.783  1.00 93.85 166 A 1 
ATOM 1290 O O   . ALA A 1 166 ? -3.045  -2.497  -0.599  1.00 91.98 166 A 1 
ATOM 1291 C CB  . ALA A 1 166 ? -4.960  -4.324  -2.810  1.00 94.59 166 A 1 
ATOM 1292 N N   . SER A 1 167 ? -2.950  -4.727  -0.459  1.00 93.18 167 A 1 
ATOM 1293 C CA  . SER A 1 167 ? -1.562  -4.735  0.025   1.00 92.80 167 A 1 
ATOM 1294 C C   . SER A 1 167 ? -0.576  -4.230  -1.038  1.00 93.94 167 A 1 
ATOM 1295 O O   . SER A 1 167 ? -0.882  -4.241  -2.233  1.00 94.02 167 A 1 
ATOM 1296 C CB  . SER A 1 167 ? -1.160  -6.133  0.505   1.00 91.53 167 A 1 
ATOM 1297 O OG  . SER A 1 167 ? -1.001  -7.032  -0.579  1.00 89.26 167 A 1 
ATOM 1298 N N   . CYS A 1 168 ? 0.649   -3.862  -0.622  1.00 91.97 168 A 1 
ATOM 1299 C CA  . CYS A 1 168 ? 1.739   -3.499  -1.535  1.00 92.56 168 A 1 
ATOM 1300 C C   . CYS A 1 168 ? 1.995   -4.580  -2.603  1.00 94.23 168 A 1 
ATOM 1301 O O   . CYS A 1 168 ? 1.977   -4.284  -3.799  1.00 94.15 168 A 1 
ATOM 1302 C CB  . CYS A 1 168 ? 3.000   -3.210  -0.702  1.00 90.28 168 A 1 
ATOM 1303 S SG  . CYS A 1 168 ? 3.374   -4.554  0.464   1.00 85.95 168 A 1 
ATOM 1304 N N   . THR A 1 169 ? 2.098   -5.849  -2.204  1.00 93.82 169 A 1 
ATOM 1305 C CA  . THR A 1 169 ? 2.293   -6.984  -3.120  1.00 94.59 169 A 1 
ATOM 1306 C C   . THR A 1 169 ? 1.100   -7.191  -4.060  1.00 95.90 169 A 1 
ATOM 1307 O O   . THR A 1 169 ? 1.289   -7.482  -5.234  1.00 96.09 169 A 1 
ATOM 1308 C CB  . THR A 1 169 ? 2.538   -8.276  -2.334  1.00 93.83 169 A 1 
ATOM 1309 O OG1 . THR A 1 169 ? 3.491   -8.078  -1.314  1.00 91.55 169 A 1 
ATOM 1310 C CG2 . THR A 1 169 ? 3.046   -9.414  -3.211  1.00 91.62 169 A 1 
ATOM 1311 N N   . THR A 1 170 ? -0.140  -7.020  -3.578  1.00 94.68 170 A 1 
ATOM 1312 C CA  . THR A 1 170 ? -1.332  -7.118  -4.439  1.00 95.83 170 A 1 
ATOM 1313 C C   . THR A 1 170 ? -1.394  -5.960  -5.435  1.00 96.94 170 A 1 
ATOM 1314 O O   . THR A 1 170 ? -1.750  -6.188  -6.583  1.00 97.22 170 A 1 
ATOM 1315 C CB  . THR A 1 170 ? -2.623  -7.179  -3.616  1.00 95.70 170 A 1 
ATOM 1316 O OG1 . THR A 1 170 ? -2.570  -8.239  -2.697  1.00 94.33 170 A 1 
ATOM 1317 C CG2 . THR A 1 170 ? -3.869  -7.412  -4.472  1.00 94.30 170 A 1 
ATOM 1318 N N   . ASN A 1 171 ? -0.997  -4.742  -5.036  1.00 95.61 171 A 1 
ATOM 1319 C CA  . ASN A 1 171 ? -0.877  -3.602  -5.948  1.00 96.56 171 A 1 
ATOM 1320 C C   . ASN A 1 171 ? 0.207   -3.813  -7.022  1.00 97.45 171 A 1 
ATOM 1321 O O   . ASN A 1 171 ? 0.096   -3.237  -8.098  1.00 97.41 171 A 1 
ATOM 1322 C CB  . ASN A 1 171 ? -0.603  -2.317  -5.146  1.00 96.44 171 A 1 
ATOM 1323 C CG  . ASN A 1 171 ? -1.862  -1.647  -4.631  1.00 95.70 171 A 1 
ATOM 1324 O OD1 . ASN A 1 171 ? -2.494  -0.860  -5.316  1.00 91.35 171 A 1 
ATOM 1325 N ND2 . ASN A 1 171 ? -2.257  -1.930  -3.417  1.00 90.93 171 A 1 
ATOM 1326 N N   . CYS A 1 172 ? 1.226   -4.654  -6.764  1.00 96.47 172 A 1 
ATOM 1327 C CA  . CYS A 1 172 ? 2.208   -5.064  -7.771  1.00 96.99 172 A 1 
ATOM 1328 C C   . CYS A 1 172 ? 1.662   -6.169  -8.689  1.00 97.52 172 A 1 
ATOM 1329 O O   . CYS A 1 172 ? 1.738   -6.065  -9.911  1.00 97.83 172 A 1 
ATOM 1330 C CB  . CYS A 1 172 ? 3.486   -5.504  -7.046  1.00 96.91 172 A 1 
ATOM 1331 S SG  . CYS A 1 172 ? 4.744   -6.007  -8.246  1.00 95.88 172 A 1 
ATOM 1332 N N   . LEU A 1 173 ? 1.079   -7.226  -8.107  1.00 97.61 173 A 1 
ATOM 1333 C CA  . LEU A 1 173 ? 0.658   -8.415  -8.854  1.00 97.91 173 A 1 
ATOM 1334 C C   . LEU A 1 173 ? -0.629  -8.199  -9.670  1.00 98.28 173 A 1 
ATOM 1335 O O   . LEU A 1 173 ? -0.742  -8.704  -10.784 1.00 98.41 173 A 1 
ATOM 1336 C CB  . LEU A 1 173 ? 0.511   -9.577  -7.854  1.00 97.82 173 A 1 
ATOM 1337 C CG  . LEU A 1 173 ? 0.074   -10.909 -8.492  1.00 96.84 173 A 1 
ATOM 1338 C CD1 . LEU A 1 173 ? 1.082   -11.424 -9.515  1.00 95.46 173 A 1 
ATOM 1339 C CD2 . LEU A 1 173 ? -0.093  -11.968 -7.401  1.00 95.60 173 A 1 
ATOM 1340 N N   . ALA A 1 174 ? -1.618  -7.480  -9.127  1.00 98.12 174 A 1 
ATOM 1341 C CA  . ALA A 1 174 ? -2.915  -7.328  -9.780  1.00 98.31 174 A 1 
ATOM 1342 C C   . ALA A 1 174 ? -2.840  -6.644  -11.160 1.00 98.54 174 A 1 
ATOM 1343 O O   . ALA A 1 174 ? -3.512  -7.139  -12.064 1.00 98.59 174 A 1 
ATOM 1344 C CB  . ALA A 1 174 ? -3.911  -6.651  -8.829  1.00 98.21 174 A 1 
ATOM 1345 N N   . PRO A 1 175 ? -2.020  -5.593  -11.388 1.00 98.58 175 A 1 
ATOM 1346 C CA  . PRO A 1 175 ? -1.803  -5.038  -12.726 1.00 98.64 175 A 1 
ATOM 1347 C C   . PRO A 1 175 ? -1.266  -6.066  -13.732 1.00 98.74 175 A 1 
ATOM 1348 O O   . PRO A 1 175 ? -1.805  -6.173  -14.829 1.00 98.71 175 A 1 
ATOM 1349 C CB  . PRO A 1 175 ? -0.832  -3.869  -12.535 1.00 98.55 175 A 1 
ATOM 1350 C CG  . PRO A 1 175 ? -1.118  -3.408  -11.110 1.00 97.95 175 A 1 
ATOM 1351 C CD  . PRO A 1 175 ? -1.395  -4.725  -10.394 1.00 98.58 175 A 1 
ATOM 1352 N N   . VAL A 1 176 ? -0.271  -6.883  -13.351 1.00 98.70 176 A 1 
ATOM 1353 C CA  . VAL A 1 176 ? 0.286   -7.947  -14.212 1.00 98.70 176 A 1 
ATOM 1354 C C   . VAL A 1 176 ? -0.795  -8.970  -14.574 1.00 98.75 176 A 1 
ATOM 1355 O O   . VAL A 1 176 ? -1.010  -9.276  -15.743 1.00 98.69 176 A 1 
ATOM 1356 C CB  . VAL A 1 176 ? 1.484   -8.633  -13.522 1.00 98.61 176 A 1 
ATOM 1357 C CG1 . VAL A 1 176 ? 2.023   -9.825  -14.319 1.00 98.19 176 A 1 
ATOM 1358 C CG2 . VAL A 1 176 ? 2.636   -7.645  -13.314 1.00 98.14 176 A 1 
ATOM 1359 N N   . VAL A 1 177 ? -1.540  -9.454  -13.580 1.00 98.63 177 A 1 
ATOM 1360 C CA  . VAL A 1 177 ? -2.659  -10.386 -13.791 1.00 98.62 177 A 1 
ATOM 1361 C C   . VAL A 1 177 ? -3.762  -9.754  -14.645 1.00 98.64 177 A 1 
ATOM 1362 O O   . VAL A 1 177 ? -4.334  -10.424 -15.502 1.00 98.60 177 A 1 
ATOM 1363 C CB  . VAL A 1 177 ? -3.203  -10.870 -12.436 1.00 98.56 177 A 1 
ATOM 1364 C CG1 . VAL A 1 177 ? -4.483  -11.700 -12.574 1.00 98.07 177 A 1 
ATOM 1365 C CG2 . VAL A 1 177 ? -2.159  -11.747 -11.728 1.00 97.88 177 A 1 
ATOM 1366 N N   . HIS A 1 178 ? -4.042  -8.464  -14.458 1.00 98.69 178 A 1 
ATOM 1367 C CA  . HIS A 1 178 ? -5.025  -7.740  -15.256 1.00 98.72 178 A 1 
ATOM 1368 C C   . HIS A 1 178 ? -4.660  -7.725  -16.740 1.00 98.74 178 A 1 
ATOM 1369 O O   . HIS A 1 178 ? -5.534  -7.965  -17.568 1.00 98.59 178 A 1 
ATOM 1370 C CB  . HIS A 1 178 ? -5.199  -6.317  -14.717 1.00 98.60 178 A 1 
ATOM 1371 C CG  . HIS A 1 178 ? -6.276  -5.541  -15.433 1.00 98.41 178 A 1 
ATOM 1372 N ND1 . HIS A 1 178 ? -7.584  -5.937  -15.580 1.00 90.48 178 A 1 
ATOM 1373 C CD2 . HIS A 1 178 ? -6.144  -4.319  -16.039 1.00 92.66 178 A 1 
ATOM 1374 C CE1 . HIS A 1 178 ? -8.225  -4.965  -16.252 1.00 93.73 178 A 1 
ATOM 1375 N NE2 . HIS A 1 178 ? -7.387  -3.967  -16.554 1.00 95.24 178 A 1 
ATOM 1376 N N   . VAL A 1 179 ? -3.379  -7.521  -17.081 1.00 98.72 179 A 1 
ATOM 1377 C CA  . VAL A 1 179 ? -2.896  -7.615  -18.471 1.00 98.74 179 A 1 
ATOM 1378 C C   . VAL A 1 179 ? -3.124  -9.020  -19.025 1.00 98.71 179 A 1 
ATOM 1379 O O   . VAL A 1 179 ? -3.738  -9.151  -20.080 1.00 98.67 179 A 1 
ATOM 1380 C CB  . VAL A 1 179 ? -1.415  -7.219  -18.597 1.00 98.79 179 A 1 
ATOM 1381 C CG1 . VAL A 1 179 ? -0.921  -7.349  -20.044 1.00 98.44 179 A 1 
ATOM 1382 C CG2 . VAL A 1 179 ? -1.186  -5.767  -18.174 1.00 98.25 179 A 1 
ATOM 1383 N N   . LEU A 1 180 ? -2.721  -10.073 -18.294 1.00 98.74 180 A 1 
ATOM 1384 C CA  . LEU A 1 180 ? -2.884  -11.466 -18.739 1.00 98.65 180 A 1 
ATOM 1385 C C   . LEU A 1 180 ? -4.346  -11.818 -19.060 1.00 98.54 180 A 1 
ATOM 1386 O O   . LEU A 1 180 ? -4.623  -12.531 -20.024 1.00 98.33 180 A 1 
ATOM 1387 C CB  . LEU A 1 180 ? -2.338  -12.425 -17.661 1.00 98.71 180 A 1 
ATOM 1388 C CG  . LEU A 1 180 ? -0.823  -12.323 -17.397 1.00 98.50 180 A 1 
ATOM 1389 C CD1 . LEU A 1 180 ? -0.445  -13.239 -16.233 1.00 98.07 180 A 1 
ATOM 1390 C CD2 . LEU A 1 180 ? 0.008   -12.714 -18.618 1.00 98.06 180 A 1 
ATOM 1391 N N   . LEU A 1 181 ? -5.287  -11.290 -18.279 1.00 98.60 181 A 1 
ATOM 1392 C CA  . LEU A 1 181 ? -6.717  -11.506 -18.496 1.00 98.45 181 A 1 
ATOM 1393 C C   . LEU A 1 181 ? -7.264  -10.648 -19.642 1.00 98.39 181 A 1 
ATOM 1394 O O   . LEU A 1 181 ? -7.967  -11.156 -20.516 1.00 98.09 181 A 1 
ATOM 1395 C CB  . LEU A 1 181 ? -7.467  -11.193 -17.198 1.00 98.42 181 A 1 
ATOM 1396 C CG  . LEU A 1 181 ? -7.123  -12.119 -16.021 1.00 98.08 181 A 1 
ATOM 1397 C CD1 . LEU A 1 181 ? -7.791  -11.557 -14.771 1.00 97.36 181 A 1 
ATOM 1398 C CD2 . LEU A 1 181 ? -7.590  -13.552 -16.241 1.00 97.36 181 A 1 
ATOM 1399 N N   . LYS A 1 182 ? -6.954  -9.348  -19.641 1.00 98.47 182 A 1 
ATOM 1400 C CA  . LYS A 1 182 ? -7.499  -8.366  -20.586 1.00 98.42 182 A 1 
ATOM 1401 C C   . LYS A 1 182 ? -7.028  -8.613  -22.016 1.00 98.43 182 A 1 
ATOM 1402 O O   . LYS A 1 182 ? -7.807  -8.443  -22.949 1.00 98.01 182 A 1 
ATOM 1403 C CB  . LYS A 1 182 ? -7.131  -6.962  -20.094 1.00 98.31 182 A 1 
ATOM 1404 C CG  . LYS A 1 182 ? -7.726  -5.861  -20.980 1.00 97.61 182 A 1 
ATOM 1405 C CD  . LYS A 1 182 ? -7.503  -4.503  -20.315 1.00 96.39 182 A 1 
ATOM 1406 C CE  . LYS A 1 182 ? -8.165  -3.395  -21.136 1.00 93.77 182 A 1 
ATOM 1407 N NZ  . LYS A 1 182 ? -8.133  -2.113  -20.391 1.00 88.58 182 A 1 
ATOM 1408 N N   . GLU A 1 183 ? -5.783  -9.051  -22.185 1.00 98.51 183 A 1 
ATOM 1409 C CA  . GLU A 1 183 ? -5.207  -9.396  -23.490 1.00 98.39 183 A 1 
ATOM 1410 C C   . GLU A 1 183 ? -5.517  -10.850 -23.902 1.00 98.28 183 A 1 
ATOM 1411 O O   . GLU A 1 183 ? -5.122  -11.302 -24.969 1.00 97.39 183 A 1 
ATOM 1412 C CB  . GLU A 1 183 ? -3.707  -9.069  -23.489 1.00 98.39 183 A 1 
ATOM 1413 C CG  . GLU A 1 183 ? -3.381  -7.595  -23.154 1.00 97.94 183 A 1 
ATOM 1414 C CD  . GLU A 1 183 ? -3.837  -6.558  -24.200 1.00 97.78 183 A 1 
ATOM 1415 O OE1 . GLU A 1 183 ? -4.101  -5.388  -23.841 1.00 94.05 183 A 1 
ATOM 1416 O OE2 . GLU A 1 183 ? -3.849  -6.835  -25.413 1.00 94.56 183 A 1 
ATOM 1417 N N   . GLY A 1 184 ? -6.296  -11.579 -23.090 1.00 98.38 184 A 1 
ATOM 1418 C CA  . GLY A 1 184 ? -6.931  -12.833 -23.492 1.00 98.22 184 A 1 
ATOM 1419 C C   . GLY A 1 184 ? -6.096  -14.099 -23.304 1.00 98.35 184 A 1 
ATOM 1420 O O   . GLY A 1 184 ? -6.537  -15.154 -23.778 1.00 97.47 184 A 1 
ATOM 1421 N N   . PHE A 1 185 ? -4.950  -14.041 -22.610 1.00 98.40 185 A 1 
ATOM 1422 C CA  . PHE A 1 185 ? -4.120  -15.214 -22.285 1.00 98.36 185 A 1 
ATOM 1423 C C   . PHE A 1 185 ? -4.791  -16.112 -21.238 1.00 98.26 185 A 1 
ATOM 1424 O O   . PHE A 1 185 ? -4.753  -17.338 -21.347 1.00 97.25 185 A 1 
ATOM 1425 C CB  . PHE A 1 185 ? -2.742  -14.746 -21.796 1.00 98.33 185 A 1 
ATOM 1426 C CG  . PHE A 1 185 ? -2.029  -13.786 -22.729 1.00 98.55 185 A 1 
ATOM 1427 C CD1 . PHE A 1 185 ? -1.699  -14.189 -24.035 1.00 97.95 185 A 1 
ATOM 1428 C CD2 . PHE A 1 185 ? -1.702  -12.492 -22.297 1.00 98.15 185 A 1 
ATOM 1429 C CE1 . PHE A 1 185 ? -1.047  -13.300 -24.903 1.00 97.85 185 A 1 
ATOM 1430 C CE2 . PHE A 1 185 ? -1.045  -11.604 -23.165 1.00 97.85 185 A 1 
ATOM 1431 C CZ  . PHE A 1 185 ? -0.717  -12.006 -24.468 1.00 98.14 185 A 1 
ATOM 1432 N N   . GLY A 1 186 ? -5.438  -15.499 -20.237 1.00 98.08 186 A 1 
ATOM 1433 C CA  . GLY A 1 186 ? -6.088  -16.200 -19.133 1.00 98.06 186 A 1 
ATOM 1434 C C   . GLY A 1 186 ? -5.108  -16.854 -18.153 1.00 98.38 186 A 1 
ATOM 1435 O O   . GLY A 1 186 ? -3.912  -16.964 -18.413 1.00 97.97 186 A 1 
ATOM 1436 N N   . ILE A 1 187 ? -5.619  -17.286 -16.997 1.00 98.22 187 A 1 
ATOM 1437 C CA  . ILE A 1 187 ? -4.855  -18.008 -15.970 1.00 98.35 187 A 1 
ATOM 1438 C C   . ILE A 1 187 ? -5.652  -19.238 -15.532 1.00 98.27 187 A 1 
ATOM 1439 O O   . ILE A 1 187 ? -6.728  -19.111 -14.941 1.00 97.72 187 A 1 
ATOM 1440 C CB  . ILE A 1 187 ? -4.500  -17.089 -14.776 1.00 98.19 187 A 1 
ATOM 1441 C CG1 . ILE A 1 187 ? -3.593  -15.925 -15.238 1.00 97.19 187 A 1 
ATOM 1442 C CG2 . ILE A 1 187 ? -3.821  -17.899 -13.654 1.00 97.48 187 A 1 
ATOM 1443 C CD1 . ILE A 1 187 ? -3.227  -14.930 -14.129 1.00 95.22 187 A 1 
ATOM 1444 N N   . GLU A 1 188 ? -5.116  -20.430 -15.784 1.00 98.13 188 A 1 
ATOM 1445 C CA  . GLU A 1 188 ? -5.653  -21.695 -15.280 1.00 97.86 188 A 1 
ATOM 1446 C C   . GLU A 1 188 ? -5.299  -21.863 -13.796 1.00 97.91 188 A 1 
ATOM 1447 O O   . GLU A 1 188 ? -6.174  -22.079 -12.958 1.00 96.87 188 A 1 
ATOM 1448 C CB  . GLU A 1 188 ? -5.084  -22.848 -16.129 1.00 97.10 188 A 1 
ATOM 1449 C CG  . GLU A 1 188 ? -5.721  -24.210 -15.802 1.00 88.15 188 A 1 
ATOM 1450 C CD  . GLU A 1 188 ? -4.978  -25.356 -16.509 1.00 87.38 188 A 1 
ATOM 1451 O OE1 . GLU A 1 188 ? -4.648  -26.355 -15.831 1.00 78.75 188 A 1 
ATOM 1452 O OE2 . GLU A 1 188 ? -4.666  -25.221 -17.712 1.00 81.13 188 A 1 
ATOM 1453 N N   . THR A 1 189 ? -4.011  -21.705 -13.461 1.00 97.92 189 A 1 
ATOM 1454 C CA  . THR A 1 189 ? -3.475  -21.732 -12.094 1.00 97.94 189 A 1 
ATOM 1455 C C   . THR A 1 189 ? -2.136  -21.004 -12.035 1.00 98.17 189 A 1 
ATOM 1456 O O   . THR A 1 189 ? -1.466  -20.862 -13.058 1.00 97.89 189 A 1 
ATOM 1457 C CB  . THR A 1 189 ? -3.347  -23.180 -11.595 1.00 97.18 189 A 1 
ATOM 1458 O OG1 . THR A 1 189 ? -3.040  -23.193 -10.220 1.00 93.28 189 A 1 
ATOM 1459 C CG2 . THR A 1 189 ? -2.283  -24.008 -12.318 1.00 92.38 189 A 1 
ATOM 1460 N N   . GLY A 1 190 ? -1.720  -20.550 -10.846 1.00 97.50 190 A 1 
ATOM 1461 C CA  . GLY A 1 190 ? -0.420  -19.918 -10.669 1.00 97.42 190 A 1 
ATOM 1462 C C   . GLY A 1 190 ? 0.059   -19.883 -9.217  1.00 97.42 190 A 1 
ATOM 1463 O O   . GLY A 1 190 ? -0.726  -19.852 -8.266  1.00 96.79 190 A 1 
ATOM 1464 N N   . LEU A 1 191 ? 1.378   -19.861 -9.067  1.00 96.55 191 A 1 
ATOM 1465 C CA  . LEU A 1 191 ? 2.097   -19.672 -7.818  1.00 96.34 191 A 1 
ATOM 1466 C C   . LEU A 1 191 ? 2.911   -18.385 -7.907  1.00 96.60 191 A 1 
ATOM 1467 O O   . LEU A 1 191 ? 3.852   -18.283 -8.688  1.00 96.61 191 A 1 
ATOM 1468 C CB  . LEU A 1 191 ? 2.985   -20.902 -7.546  1.00 95.39 191 A 1 
ATOM 1469 C CG  . LEU A 1 191 ? 3.915   -20.753 -6.324  1.00 90.21 191 A 1 
ATOM 1470 C CD1 . LEU A 1 191 ? 3.142   -20.607 -5.016  1.00 84.83 191 A 1 
ATOM 1471 C CD2 . LEU A 1 191 ? 4.819   -21.976 -6.205  1.00 84.98 191 A 1 
ATOM 1472 N N   . MET A 1 192 ? 2.572   -17.419 -7.063  1.00 96.51 192 A 1 
ATOM 1473 C CA  . MET A 1 192 ? 3.408   -16.250 -6.848  1.00 96.21 192 A 1 
ATOM 1474 C C   . MET A 1 192 ? 4.442   -16.550 -5.773  1.00 95.82 192 A 1 
ATOM 1475 O O   . MET A 1 192 ? 4.083   -16.913 -4.652  1.00 95.10 192 A 1 
ATOM 1476 C CB  . MET A 1 192 ? 2.521   -15.063 -6.464  1.00 95.55 192 A 1 
ATOM 1477 C CG  . MET A 1 192 ? 3.307   -13.768 -6.263  1.00 93.04 192 A 1 
ATOM 1478 S SD  . MET A 1 192 ? 2.514   -12.605 -5.120  1.00 90.58 192 A 1 
ATOM 1479 C CE  . MET A 1 192 ? 2.865   -13.439 -3.559  1.00 83.76 192 A 1 
ATOM 1480 N N   . THR A 1 193 ? 5.716   -16.317 -6.047  1.00 95.69 193 A 1 
ATOM 1481 C CA  . THR A 1 193 ? 6.740   -16.148 -5.018  1.00 95.28 193 A 1 
ATOM 1482 C C   . THR A 1 193 ? 7.123   -14.677 -4.913  1.00 95.29 193 A 1 
ATOM 1483 O O   . THR A 1 193 ? 7.041   -13.920 -5.873  1.00 94.95 193 A 1 
ATOM 1484 C CB  . THR A 1 193 ? 7.959   -17.060 -5.226  1.00 94.64 193 A 1 
ATOM 1485 O OG1 . THR A 1 193 ? 8.610   -16.767 -6.424  1.00 91.15 193 A 1 
ATOM 1486 C CG2 . THR A 1 193 ? 7.577   -18.538 -5.264  1.00 90.54 193 A 1 
ATOM 1487 N N   . THR A 1 194 ? 7.485   -14.232 -3.715  1.00 93.32 194 A 1 
ATOM 1488 C CA  . THR A 1 194 ? 7.993   -12.871 -3.519  1.00 92.35 194 A 1 
ATOM 1489 C C   . THR A 1 194 ? 9.171   -12.876 -2.561  1.00 91.60 194 A 1 
ATOM 1490 O O   . THR A 1 194 ? 9.090   -13.444 -1.471  1.00 91.16 194 A 1 
ATOM 1491 C CB  . THR A 1 194 ? 6.888   -11.876 -3.108  1.00 91.72 194 A 1 
ATOM 1492 O OG1 . THR A 1 194 ? 7.408   -10.576 -2.946  1.00 84.68 194 A 1 
ATOM 1493 C CG2 . THR A 1 194 ? 6.176   -12.208 -1.803  1.00 84.67 194 A 1 
ATOM 1494 N N   . ILE A 1 195 ? 10.258  -12.216 -2.957  1.00 91.42 195 A 1 
ATOM 1495 C CA  . ILE A 1 195 ? 11.304  -11.760 -2.041  1.00 90.61 195 A 1 
ATOM 1496 C C   . ILE A 1 195 ? 10.863  -10.384 -1.564  1.00 90.75 195 A 1 
ATOM 1497 O O   . ILE A 1 195 ? 10.774  -9.444  -2.351  1.00 90.43 195 A 1 
ATOM 1498 C CB  . ILE A 1 195 ? 12.693  -11.757 -2.709  1.00 89.46 195 A 1 
ATOM 1499 C CG1 . ILE A 1 195 ? 13.056  -13.181 -3.194  1.00 87.39 195 A 1 
ATOM 1500 C CG2 . ILE A 1 195 ? 13.736  -11.238 -1.710  1.00 86.82 195 A 1 
ATOM 1501 C CD1 . ILE A 1 195 ? 14.379  -13.258 -3.970  1.00 78.63 195 A 1 
ATOM 1502 N N   . HIS A 1 196 ? 10.485  -10.290 -0.287  1.00 89.39 196 A 1 
ATOM 1503 C CA  . HIS A 1 196 ? 9.776   -9.142  0.254   1.00 87.70 196 A 1 
ATOM 1504 C C   . HIS A 1 196 ? 10.588  -8.483  1.365   1.00 85.18 196 A 1 
ATOM 1505 O O   . HIS A 1 196 ? 10.852  -9.105  2.396   1.00 82.12 196 A 1 
ATOM 1506 C CB  . HIS A 1 196 ? 8.394   -9.599  0.727   1.00 87.18 196 A 1 
ATOM 1507 C CG  . HIS A 1 196 ? 7.468   -8.470  1.100   1.00 84.96 196 A 1 
ATOM 1508 N ND1 . HIS A 1 196 ? 7.691   -7.512  2.061   1.00 77.08 196 A 1 
ATOM 1509 C CD2 . HIS A 1 196 ? 6.241   -8.217  0.548   1.00 77.50 196 A 1 
ATOM 1510 C CE1 . HIS A 1 196 ? 6.629   -6.685  2.079   1.00 79.76 196 A 1 
ATOM 1511 N NE2 . HIS A 1 196 ? 5.717   -7.091  1.187   1.00 80.72 196 A 1 
ATOM 1512 N N   . SER A 1 197 ? 10.926  -7.216  1.184   1.00 84.61 197 A 1 
ATOM 1513 C CA  . SER A 1 197 ? 11.632  -6.447  2.198   1.00 81.66 197 A 1 
ATOM 1514 C C   . SER A 1 197 ? 10.818  -6.338  3.489   1.00 78.10 197 A 1 
ATOM 1515 O O   . SER A 1 197 ? 9.585   -6.370  3.507   1.00 73.24 197 A 1 
ATOM 1516 C CB  . SER A 1 197 ? 12.062  -5.072  1.669   1.00 80.13 197 A 1 
ATOM 1517 O OG  . SER A 1 197 ? 10.968  -4.184  1.626   1.00 71.04 197 A 1 
ATOM 1518 N N   . TYR A 1 198 ? 11.535  -6.259  4.604   1.00 71.10 198 A 1 
ATOM 1519 C CA  . TYR A 1 198 ? 10.978  -6.112  5.937   1.00 66.97 198 A 1 
ATOM 1520 C C   . TYR A 1 198 ? 11.714  -4.992  6.666   1.00 64.28 198 A 1 
ATOM 1521 O O   . TYR A 1 198 ? 12.942  -4.983  6.711   1.00 58.27 198 A 1 
ATOM 1522 C CB  . TYR A 1 198 ? 11.099  -7.448  6.671   1.00 62.62 198 A 1 
ATOM 1523 C CG  . TYR A 1 198 ? 10.596  -7.390  8.093   1.00 59.31 198 A 1 
ATOM 1524 C CD1 . TYR A 1 198 ? 11.487  -7.081  9.140   1.00 54.60 198 A 1 
ATOM 1525 C CD2 . TYR A 1 198 ? 9.231   -7.593  8.365   1.00 51.83 198 A 1 
ATOM 1526 C CE1 . TYR A 1 198 ? 11.010  -6.969  10.457  1.00 50.68 198 A 1 
ATOM 1527 C CE2 . TYR A 1 198 ? 8.755   -7.483  9.679   1.00 49.38 198 A 1 
ATOM 1528 C CZ  . TYR A 1 198 ? 9.646   -7.169  10.723  1.00 47.29 198 A 1 
ATOM 1529 O OH  . TYR A 1 198 ? 9.185   -7.056  11.992  1.00 42.90 198 A 1 
ATOM 1530 N N   . THR A 1 199 ? 10.976  -4.068  7.276   1.00 56.35 199 A 1 
ATOM 1531 C CA  . THR A 1 199 ? 11.571  -2.977  8.052   1.00 53.85 199 A 1 
ATOM 1532 C C   . THR A 1 199 ? 11.386  -3.223  9.545   1.00 52.99 199 A 1 
ATOM 1533 O O   . THR A 1 199 ? 10.323  -3.647  10.003  1.00 48.82 199 A 1 
ATOM 1534 C CB  . THR A 1 199 ? 11.046  -1.598  7.622   1.00 49.48 199 A 1 
ATOM 1535 O OG1 . THR A 1 199 ? 9.677   -1.463  7.907   1.00 45.45 199 A 1 
ATOM 1536 C CG2 . THR A 1 199 ? 11.232  -1.355  6.129   1.00 44.00 199 A 1 
ATOM 1537 N N   . ALA A 1 200 ? 12.430  -2.957  10.339  1.00 43.17 200 A 1 
ATOM 1538 C CA  . ALA A 1 200 ? 12.377  -3.063  11.800  1.00 41.73 200 A 1 
ATOM 1539 C C   . ALA A 1 200 ? 11.377  -2.067  12.417  1.00 42.53 200 A 1 
ATOM 1540 O O   . ALA A 1 200 ? 10.787  -2.369  13.452  1.00 39.55 200 A 1 
ATOM 1541 C CB  . ALA A 1 200 ? 13.791  -2.867  12.352  1.00 37.53 200 A 1 
ATOM 1542 N N   . THR A 1 201 ? 11.116  -0.952  11.744  1.00 41.66 201 A 1 
ATOM 1543 C CA  . THR A 1 201 ? 10.130  0.080   12.107  1.00 41.05 201 A 1 
ATOM 1544 C C   . THR A 1 201 ? 8.761   -0.517  12.436  1.00 41.69 201 A 1 
ATOM 1545 O O   . THR A 1 201 ? 8.150   -0.160  13.438  1.00 39.29 201 A 1 
ATOM 1546 C CB  . THR A 1 201 ? 10.000  1.082   10.950  1.00 37.70 201 A 1 
ATOM 1547 O OG1 . THR A 1 201 ? 11.280  1.526   10.575  1.00 35.11 201 A 1 
ATOM 1548 C CG2 . THR A 1 201 ? 9.166   2.306   11.284  1.00 33.92 201 A 1 
ATOM 1549 N N   . GLN A 1 202 ? 8.319   -1.532  11.688  1.00 41.53 202 A 1 
ATOM 1550 C CA  . GLN A 1 202 ? 7.045   -2.226  11.931  1.00 41.02 202 A 1 
ATOM 1551 C C   . GLN A 1 202 ? 6.966   -2.949  13.286  1.00 41.74 202 A 1 
ATOM 1552 O O   . GLN A 1 202 ? 5.881   -3.364  13.696  1.00 40.08 202 A 1 
ATOM 1553 C CB  . GLN A 1 202 ? 6.807   -3.267  10.828  1.00 39.31 202 A 1 
ATOM 1554 C CG  . GLN A 1 202 ? 6.640   -2.651  9.441   1.00 36.95 202 A 1 
ATOM 1555 C CD  . GLN A 1 202 ? 6.326   -3.707  8.392   1.00 35.06 202 A 1 
ATOM 1556 O OE1 . GLN A 1 202 ? 6.930   -4.763  8.299   1.00 33.93 202 A 1 
ATOM 1557 N NE2 . GLN A 1 202 ? 5.354   -3.473  7.541   1.00 32.21 202 A 1 
ATOM 1558 N N   . LYS A 1 203 ? 8.099   -3.184  13.957  1.00 38.92 203 A 1 
ATOM 1559 C CA  . LYS A 1 203 ? 8.193   -3.878  15.251  1.00 38.19 203 A 1 
ATOM 1560 C C   . LYS A 1 203 ? 8.609   -2.963  16.396  1.00 39.03 203 A 1 
ATOM 1561 O O   . LYS A 1 203 ? 8.700   -3.444  17.523  1.00 37.32 203 A 1 
ATOM 1562 C CB  . LYS A 1 203 ? 9.151   -5.080  15.143  1.00 35.40 203 A 1 
ATOM 1563 C CG  . LYS A 1 203 ? 8.802   -6.079  14.037  1.00 32.30 203 A 1 
ATOM 1564 C CD  . LYS A 1 203 ? 7.373   -6.588  14.113  1.00 30.31 203 A 1 
ATOM 1565 C CE  . LYS A 1 203 ? 7.121   -7.546  12.963  1.00 27.52 203 A 1 
ATOM 1566 N NZ  . LYS A 1 203 ? 5.704   -7.512  12.553  1.00 25.09 203 A 1 
ATOM 1567 N N   . THR A 1 204 ? 8.874   -1.700  16.113  1.00 36.50 204 A 1 
ATOM 1568 C CA  . THR A 1 204 ? 9.321   -0.726  17.114  1.00 35.63 204 A 1 
ATOM 1569 C C   . THR A 1 204 ? 8.324   0.419   17.229  1.00 35.75 204 A 1 
ATOM 1570 O O   . THR A 1 204 ? 7.443   0.369   18.082  1.00 33.55 204 A 1 
ATOM 1571 C CB  . THR A 1 204 ? 10.758  -0.249  16.847  1.00 32.79 204 A 1 
ATOM 1572 O OG1 . THR A 1 204 ? 10.898  0.283   15.552  1.00 30.88 204 A 1 
ATOM 1573 C CG2 . THR A 1 204 ? 11.767  -1.393  16.962  1.00 30.33 204 A 1 
ATOM 1574 N N   . VAL A 1 205 ? 8.412   1.416   16.360  1.00 32.41 205 A 1 
ATOM 1575 C CA  . VAL A 1 205 ? 7.637   2.665   16.464  1.00 31.89 205 A 1 
ATOM 1576 C C   . VAL A 1 205 ? 6.208   2.555   15.923  1.00 32.98 205 A 1 
ATOM 1577 O O   . VAL A 1 205 ? 5.347   3.311   16.348  1.00 30.55 205 A 1 
ATOM 1578 C CB  . VAL A 1 205 ? 8.377   3.846   15.811  1.00 28.09 205 A 1 
ATOM 1579 C CG1 . VAL A 1 205 ? 9.732   4.090   16.500  1.00 24.90 205 A 1 
ATOM 1580 C CG2 . VAL A 1 205 ? 8.623   3.634   14.321  1.00 24.99 205 A 1 
ATOM 1581 N N   . ASP A 1 206 ? 5.929   1.589   15.029  1.00 38.87 206 A 1 
ATOM 1582 C CA  . ASP A 1 206 ? 4.583   1.363   14.471  1.00 39.10 206 A 1 
ATOM 1583 C C   . ASP A 1 206 ? 3.775   0.301   15.247  1.00 39.77 206 A 1 
ATOM 1584 O O   . ASP A 1 206 ? 2.700   -0.117  14.815  1.00 37.65 206 A 1 
ATOM 1585 C CB  . ASP A 1 206 ? 4.668   1.042   12.969  1.00 36.28 206 A 1 
ATOM 1586 C CG  . ASP A 1 206 ? 5.183   2.194   12.101  1.00 33.60 206 A 1 
ATOM 1587 O OD1 . ASP A 1 206 ? 4.956   3.378   12.429  1.00 31.36 206 A 1 
ATOM 1588 O OD2 . ASP A 1 206 ? 5.750   1.893   11.030  1.00 31.20 206 A 1 
ATOM 1589 N N   . GLY A 1 207 ? 4.282   -0.149  16.396  1.00 39.15 207 A 1 
ATOM 1590 C CA  . GLY A 1 207 ? 3.577   -1.017  17.334  1.00 39.93 207 A 1 
ATOM 1591 C C   . GLY A 1 207 ? 3.830   -2.522  17.181  1.00 40.50 207 A 1 
ATOM 1592 O O   . GLY A 1 207 ? 4.613   -2.980  16.338  1.00 38.89 207 A 1 
ATOM 1593 N N   . PRO A 1 208 ? 3.184   -3.343  18.040  1.00 40.54 208 A 1 
ATOM 1594 C CA  . PRO A 1 208 ? 3.402   -4.782  18.085  1.00 40.13 208 A 1 
ATOM 1595 C C   . PRO A 1 208 ? 2.832   -5.495  16.856  1.00 41.01 208 A 1 
ATOM 1596 O O   . PRO A 1 208 ? 1.829   -5.107  16.266  1.00 39.64 208 A 1 
ATOM 1597 C CB  . PRO A 1 208 ? 2.742   -5.254  19.384  1.00 37.63 208 A 1 
ATOM 1598 C CG  . PRO A 1 208 ? 1.618   -4.243  19.586  1.00 36.59 208 A 1 
ATOM 1599 C CD  . PRO A 1 208 ? 2.212   -2.948  19.059  1.00 38.55 208 A 1 
ATOM 1600 N N   . SER A 1 209 ? 3.468   -6.608  16.477  1.00 38.93 209 A 1 
ATOM 1601 C CA  . SER A 1 209 ? 2.968   -7.493  15.427  1.00 39.24 209 A 1 
ATOM 1602 C C   . SER A 1 209 ? 2.002   -8.527  15.985  1.00 39.90 209 A 1 
ATOM 1603 O O   . SER A 1 209 ? 2.295   -9.152  17.001  1.00 38.04 209 A 1 
ATOM 1604 C CB  . SER A 1 209 ? 4.132   -8.231  14.788  1.00 37.67 209 A 1 
ATOM 1605 O OG  . SER A 1 209 ? 3.716   -8.975  13.654  1.00 34.63 209 A 1 
ATOM 1606 N N   . ASN A 1 210 ? 0.953   -8.837  15.221  1.00 41.03 210 A 1 
ATOM 1607 C CA  . ASN A 1 210 ? 0.108   -10.004 15.491  1.00 40.85 210 A 1 
ATOM 1608 C C   . ASN A 1 210 ? 0.828   -11.345 15.247  1.00 40.24 210 A 1 
ATOM 1609 O O   . ASN A 1 210 ? 0.363   -12.387 15.702  1.00 38.40 210 A 1 
ATOM 1610 C CB  . ASN A 1 210 ? -1.158  -9.899  14.625  1.00 39.38 210 A 1 
ATOM 1611 C CG  . ASN A 1 210 ? -2.054  -8.741  15.034  1.00 37.47 210 A 1 
ATOM 1612 O OD1 . ASN A 1 210 ? -1.983  -8.247  16.139  1.00 35.61 210 A 1 
ATOM 1613 N ND2 . ASN A 1 210 ? -2.922  -8.283  14.160  1.00 34.54 210 A 1 
ATOM 1614 N N   . LYS A 1 211 ? 1.963   -11.343 14.533  1.00 37.98 211 A 1 
ATOM 1615 C CA  . LYS A 1 211 ? 2.841   -12.508 14.410  1.00 37.80 211 A 1 
ATOM 1616 C C   . LYS A 1 211 ? 3.799   -12.555 15.602  1.00 38.40 211 A 1 
ATOM 1617 O O   . LYS A 1 211 ? 4.293   -11.519 16.039  1.00 36.97 211 A 1 
ATOM 1618 C CB  . LYS A 1 211 ? 3.618   -12.493 13.083  1.00 35.94 211 A 1 
ATOM 1619 C CG  . LYS A 1 211 ? 2.697   -12.588 11.855  1.00 33.44 211 A 1 
ATOM 1620 C CD  . LYS A 1 211 ? 3.529   -12.720 10.573  1.00 31.93 211 A 1 
ATOM 1621 C CE  . LYS A 1 211 ? 2.613   -12.874 9.354   1.00 29.19 211 A 1 
ATOM 1622 N NZ  . LYS A 1 211 ? 3.382   -13.179 8.111   1.00 27.23 211 A 1 
ATOM 1623 N N   . ASP A 1 212 ? 4.102   -13.767 16.075  1.00 34.07 212 A 1 
ATOM 1624 C CA  . ASP A 1 212 ? 5.096   -13.977 17.123  1.00 33.29 212 A 1 
ATOM 1625 C C   . ASP A 1 212 ? 6.520   -13.600 16.664  1.00 34.38 212 A 1 
ATOM 1626 O O   . ASP A 1 212 ? 6.749   -13.171 15.528  1.00 32.36 212 A 1 
ATOM 1627 C CB  . ASP A 1 212 ? 4.987   -15.414 17.672  1.00 29.93 212 A 1 
ATOM 1628 C CG  . ASP A 1 212 ? 5.467   -16.524 16.729  1.00 26.89 212 A 1 
ATOM 1629 O OD1 . ASP A 1 212 ? 6.201   -16.257 15.761  1.00 24.96 212 A 1 
ATOM 1630 O OD2 . ASP A 1 212 ? 5.165   -17.695 17.030  1.00 24.56 212 A 1 
ATOM 1631 N N   . TRP A 1 213 ? 7.499   -13.762 17.560  1.00 34.41 213 A 1 
ATOM 1632 C CA  . TRP A 1 213 ? 8.888   -13.394 17.291  1.00 34.14 213 A 1 
ATOM 1633 C C   . TRP A 1 213 ? 9.501   -14.144 16.099  1.00 35.02 213 A 1 
ATOM 1634 O O   . TRP A 1 213 ? 10.368  -13.588 15.422  1.00 32.87 213 A 1 
ATOM 1635 C CB  . TRP A 1 213 ? 9.709   -13.618 18.565  1.00 31.85 213 A 1 
ATOM 1636 C CG  . TRP A 1 213 ? 9.928   -15.051 18.936  1.00 30.21 213 A 1 
ATOM 1637 C CD1 . TRP A 1 213 ? 9.155   -15.789 19.765  1.00 27.19 213 A 1 
ATOM 1638 C CD2 . TRP A 1 213 ? 10.997  -15.936 18.483  1.00 27.31 213 A 1 
ATOM 1639 N NE1 . TRP A 1 213 ? 9.666   -17.073 19.855  1.00 25.04 213 A 1 
ATOM 1640 C CE2 . TRP A 1 213 ? 10.797  -17.208 19.083  1.00 25.16 213 A 1 
ATOM 1641 C CE3 . TRP A 1 213 ? 12.111  -15.775 17.639  1.00 25.94 213 A 1 
ATOM 1642 C CZ2 . TRP A 1 213 ? 11.670  -18.290 18.841  1.00 23.36 213 A 1 
ATOM 1643 C CZ3 . TRP A 1 213 ? 12.987  -16.858 17.391  1.00 23.90 213 A 1 
ATOM 1644 C CH2 . TRP A 1 213 ? 12.762  -18.102 17.990  1.00 23.63 213 A 1 
ATOM 1645 N N   . ARG A 1 214 ? 9.040   -15.363 15.786  1.00 35.79 214 A 1 
ATOM 1646 C CA  . ARG A 1 214 ? 9.555   -16.187 14.677  1.00 35.71 214 A 1 
ATOM 1647 C C   . ARG A 1 214 ? 9.181   -15.598 13.320  1.00 36.60 214 A 1 
ATOM 1648 O O   . ARG A 1 214 ? 9.989   -15.611 12.407  1.00 35.42 214 A 1 
ATOM 1649 C CB  . ARG A 1 214 ? 9.040   -17.630 14.795  1.00 33.40 214 A 1 
ATOM 1650 C CG  . ARG A 1 214 ? 9.532   -18.328 16.065  1.00 31.21 214 A 1 
ATOM 1651 C CD  . ARG A 1 214 ? 8.862   -19.690 16.255  1.00 30.11 214 A 1 
ATOM 1652 N NE  . ARG A 1 214 ? 7.474   -19.541 16.716  1.00 27.69 214 A 1 
ATOM 1653 C CZ  . ARG A 1 214 ? 6.695   -20.512 17.166  1.00 25.86 214 A 1 
ATOM 1654 N NH1 . ARG A 1 214 ? 7.089   -21.748 17.229  1.00 25.14 214 A 1 
ATOM 1655 N NH2 . ARG A 1 214 ? 5.491   -20.228 17.567  1.00 24.08 214 A 1 
ATOM 1656 N N   . GLY A 1 215 ? 7.970   -15.044 13.199  1.00 38.21 215 A 1 
ATOM 1657 C CA  . GLY A 1 215 ? 7.537   -14.313 12.004  1.00 37.88 215 A 1 
ATOM 1658 C C   . GLY A 1 215 ? 7.823   -12.807 12.053  1.00 39.44 215 A 1 
ATOM 1659 O O   . GLY A 1 215 ? 7.626   -12.115 11.053  1.00 38.09 215 A 1 
ATOM 1660 N N   . GLY A 1 216 ? 8.230   -12.302 13.220  1.00 42.00 216 A 1 
ATOM 1661 C CA  . GLY A 1 216 ? 8.482   -10.886 13.489  1.00 42.14 216 A 1 
ATOM 1662 C C   . GLY A 1 216 ? 9.971   -10.580 13.592  1.00 43.28 216 A 1 
ATOM 1663 O O   . GLY A 1 216 ? 10.607  -10.256 12.597  1.00 42.09 216 A 1 
ATOM 1664 N N   . ARG A 1 217 ? 10.536  -10.682 14.797  1.00 41.95 217 A 1 
ATOM 1665 C CA  . ARG A 1 217 ? 11.944  -10.322 15.052  1.00 42.69 217 A 1 
ATOM 1666 C C   . ARG A 1 217 ? 12.931  -11.136 14.216  1.00 44.95 217 A 1 
ATOM 1667 O O   . ARG A 1 217 ? 13.904  -10.567 13.730  1.00 44.65 217 A 1 
ATOM 1668 C CB  . ARG A 1 217 ? 12.236  -10.443 16.561  1.00 40.99 217 A 1 
ATOM 1669 C CG  . ARG A 1 217 ? 13.694  -10.143 16.963  1.00 37.71 217 A 1 
ATOM 1670 C CD  . ARG A 1 217 ? 14.139  -8.726  16.569  1.00 35.49 217 A 1 
ATOM 1671 N NE  . ARG A 1 217 ? 15.542  -8.483  16.951  1.00 32.80 217 A 1 
ATOM 1672 C CZ  . ARG A 1 217 ? 16.454  -7.836  16.235  1.00 29.65 217 A 1 
ATOM 1673 N NH1 . ARG A 1 217 ? 16.189  -7.344  15.060  1.00 28.05 217 A 1 
ATOM 1674 N NH2 . ARG A 1 217 ? 17.663  -7.682  16.695  1.00 27.48 217 A 1 
ATOM 1675 N N   . ALA A 1 218 ? 12.682  -12.432 14.015  1.00 44.53 218 A 1 
ATOM 1676 C CA  . ALA A 1 218 ? 13.567  -13.285 13.221  1.00 44.72 218 A 1 
ATOM 1677 C C   . ALA A 1 218 ? 13.682  -12.805 11.763  1.00 45.85 218 A 1 
ATOM 1678 O O   . ALA A 1 218 ? 14.766  -12.857 11.192  1.00 44.46 218 A 1 
ATOM 1679 C CB  . ALA A 1 218 ? 13.081  -14.732 13.309  1.00 42.66 218 A 1 
ATOM 1680 N N   . ALA A 1 219 ? 12.615  -12.242 11.192  1.00 48.04 219 A 1 
ATOM 1681 C CA  . ALA A 1 219 ? 12.624  -11.699 9.833   1.00 48.09 219 A 1 
ATOM 1682 C C   . ALA A 1 219 ? 13.557  -10.486 9.657   1.00 48.91 219 A 1 
ATOM 1683 O O   . ALA A 1 219 ? 13.941  -10.178 8.534   1.00 47.48 219 A 1 
ATOM 1684 C CB  . ALA A 1 219 ? 11.187  -11.352 9.429   1.00 45.73 219 A 1 
ATOM 1685 N N   . ALA A 1 220 ? 13.938  -9.814  10.752  1.00 51.24 220 A 1 
ATOM 1686 C CA  . ALA A 1 220 ? 14.892  -8.705  10.709  1.00 51.87 220 A 1 
ATOM 1687 C C   . ALA A 1 220 ? 16.368  -9.155  10.656  1.00 53.25 220 A 1 
ATOM 1688 O O   . ALA A 1 220 ? 17.238  -8.322  10.423  1.00 51.29 220 A 1 
ATOM 1689 C CB  . ALA A 1 220 ? 14.629  -7.793  11.910  1.00 49.02 220 A 1 
ATOM 1690 N N   . ILE A 1 221 ? 16.652  -10.439 10.907  1.00 56.06 221 A 1 
ATOM 1691 C CA  . ILE A 1 221 ? 18.016  -10.982 11.003  1.00 57.42 221 A 1 
ATOM 1692 C C   . ILE A 1 221 ? 18.234  -12.241 10.160  1.00 58.49 221 A 1 
ATOM 1693 O O   . ILE A 1 221 ? 19.336  -12.780 10.149  1.00 55.57 221 A 1 
ATOM 1694 C CB  . ILE A 1 221 ? 18.398  -11.233 12.476  1.00 56.05 221 A 1 
ATOM 1695 C CG1 . ILE A 1 221 ? 17.452  -12.257 13.149  1.00 52.45 221 A 1 
ATOM 1696 C CG2 . ILE A 1 221 ? 18.432  -9.908  13.254  1.00 52.01 221 A 1 
ATOM 1697 C CD1 . ILE A 1 221 ? 17.921  -12.731 14.527  1.00 48.62 221 A 1 
ATOM 1698 N N   . ASN A 1 222 ? 17.190  -12.749 9.486   1.00 55.18 222 A 1 
ATOM 1699 C CA  . ASN A 1 222 ? 17.243  -13.976 8.701   1.00 56.20 222 A 1 
ATOM 1700 C C   . ASN A 1 222 ? 16.240  -13.925 7.540   1.00 57.46 222 A 1 
ATOM 1701 O O   . ASN A 1 222 ? 15.349  -13.078 7.513   1.00 55.29 222 A 1 
ATOM 1702 C CB  . ASN A 1 222 ? 16.977  -15.165 9.648   1.00 52.64 222 A 1 
ATOM 1703 C CG  . ASN A 1 222 ? 17.530  -16.485 9.150   1.00 48.51 222 A 1 
ATOM 1704 O OD1 . ASN A 1 222 ? 17.981  -16.631 8.028   1.00 45.01 222 A 1 
ATOM 1705 N ND2 . ASN A 1 222 ? 17.523  -17.496 9.985   1.00 44.60 222 A 1 
ATOM 1706 N N   . ILE A 1 223 ? 16.370  -14.864 6.600   1.00 64.80 223 A 1 
ATOM 1707 C CA  . ILE A 1 223 ? 15.387  -15.093 5.538   1.00 65.63 223 A 1 
ATOM 1708 C C   . ILE A 1 223 ? 14.288  -16.000 6.098   1.00 64.87 223 A 1 
ATOM 1709 O O   . ILE A 1 223 ? 14.559  -17.137 6.484   1.00 63.19 223 A 1 
ATOM 1710 C CB  . ILE A 1 223 ? 16.048  -15.683 4.274   1.00 65.33 223 A 1 
ATOM 1711 C CG1 . ILE A 1 223 ? 17.154  -14.736 3.751   1.00 62.77 223 A 1 
ATOM 1712 C CG2 . ILE A 1 223 ? 14.980  -15.935 3.195   1.00 63.00 223 A 1 
ATOM 1713 C CD1 . ILE A 1 223 ? 17.958  -15.293 2.575   1.00 57.38 223 A 1 
ATOM 1714 N N   . ILE A 1 224 ? 13.051  -15.507 6.145   1.00 63.22 224 A 1 
ATOM 1715 C CA  . ILE A 1 224 ? 11.919  -16.236 6.727   1.00 64.02 224 A 1 
ATOM 1716 C C   . ILE A 1 224 ? 10.910  -16.589 5.632   1.00 64.74 224 A 1 
ATOM 1717 O O   . ILE A 1 224 ? 10.196  -15.701 5.151   1.00 62.39 224 A 1 
ATOM 1718 C CB  . ILE A 1 224 ? 11.270  -15.434 7.877   1.00 61.13 224 A 1 
ATOM 1719 C CG1 . ILE A 1 224 ? 12.278  -15.049 8.985   1.00 57.10 224 A 1 
ATOM 1720 C CG2 . ILE A 1 224 ? 10.092  -16.213 8.486   1.00 55.98 224 A 1 
ATOM 1721 C CD1 . ILE A 1 224 ? 12.968  -16.228 9.688   1.00 51.65 224 A 1 
ATOM 1722 N N   . PRO A 1 225 ? 10.795  -17.880 5.244   1.00 70.16 225 A 1 
ATOM 1723 C CA  . PRO A 1 225 ? 9.735   -18.324 4.356   1.00 70.74 225 A 1 
ATOM 1724 C C   . PRO A 1 225 ? 8.384   -18.314 5.082   1.00 71.30 225 A 1 
ATOM 1725 O O   . PRO A 1 225 ? 8.254   -18.736 6.229   1.00 69.81 225 A 1 
ATOM 1726 C CB  . PRO A 1 225 ? 10.146  -19.720 3.890   1.00 68.75 225 A 1 
ATOM 1727 C CG  . PRO A 1 225 ? 10.955  -20.256 5.072   1.00 66.30 225 A 1 
ATOM 1728 C CD  . PRO A 1 225 ? 11.629  -19.012 5.643   1.00 70.88 225 A 1 
ATOM 1729 N N   . SER A 1 226 ? 7.345   -17.833 4.409   1.00 71.48 226 A 1 
ATOM 1730 C CA  . SER A 1 226 ? 5.972   -17.855 4.914   1.00 71.52 226 A 1 
ATOM 1731 C C   . SER A 1 226 ? 4.963   -17.895 3.772   1.00 74.33 226 A 1 
ATOM 1732 O O   . SER A 1 226 ? 5.260   -17.487 2.652   1.00 72.38 226 A 1 
ATOM 1733 C CB  . SER A 1 226 ? 5.716   -16.649 5.829   1.00 66.60 226 A 1 
ATOM 1734 O OG  . SER A 1 226 ? 5.906   -15.409 5.166   1.00 58.77 226 A 1 
ATOM 1735 N N   . THR A 1 227 ? 3.744   -18.337 4.051   1.00 73.80 227 A 1 
ATOM 1736 C CA  . THR A 1 227 ? 2.640   -18.148 3.108   1.00 73.92 227 A 1 
ATOM 1737 C C   . THR A 1 227 ? 2.211   -16.677 3.063   1.00 74.21 227 A 1 
ATOM 1738 O O   . THR A 1 227 ? 2.392   -15.920 4.022   1.00 72.52 227 A 1 
ATOM 1739 C CB  . THR A 1 227 ? 1.453   -19.062 3.446   1.00 71.78 227 A 1 
ATOM 1740 O OG1 . THR A 1 227 ? 1.023   -18.840 4.765   1.00 65.78 227 A 1 
ATOM 1741 C CG2 . THR A 1 227 ? 1.823   -20.539 3.328   1.00 64.42 227 A 1 
ATOM 1742 N N   . THR A 1 228 ? 1.633   -16.251 1.948   1.00 79.59 228 A 1 
ATOM 1743 C CA  . THR A 1 228 ? 1.073   -14.902 1.808   1.00 81.33 228 A 1 
ATOM 1744 C C   . THR A 1 228 ? -0.304  -14.942 1.158   1.00 83.39 228 A 1 
ATOM 1745 O O   . THR A 1 228 ? -0.544  -15.681 0.206   1.00 82.62 228 A 1 
ATOM 1746 C CB  . THR A 1 228 ? 2.037   -13.959 1.068   1.00 78.82 228 A 1 
ATOM 1747 O OG1 . THR A 1 228 ? 1.457   -12.675 0.980   1.00 75.81 228 A 1 
ATOM 1748 C CG2 . THR A 1 228 ? 2.386   -14.403 -0.351  1.00 75.21 228 A 1 
ATOM 1749 N N   . GLY A 1 229 ? -1.210  -14.118 1.675   1.00 84.07 229 A 1 
ATOM 1750 C CA  . GLY A 1 229 ? -2.546  -13.940 1.105   1.00 86.19 229 A 1 
ATOM 1751 C C   . GLY A 1 229 ? -2.590  -13.006 -0.107  1.00 90.15 229 A 1 
ATOM 1752 O O   . GLY A 1 229 ? -3.654  -12.863 -0.696  1.00 89.78 229 A 1 
ATOM 1753 N N   . ALA A 1 230 ? -1.475  -12.371 -0.491  1.00 87.79 230 A 1 
ATOM 1754 C CA  . ALA A 1 230 ? -1.459  -11.340 -1.533  1.00 89.41 230 A 1 
ATOM 1755 C C   . ALA A 1 230 ? -1.935  -11.854 -2.902  1.00 91.95 230 A 1 
ATOM 1756 O O   . ALA A 1 230 ? -2.736  -11.187 -3.557  1.00 92.50 230 A 1 
ATOM 1757 C CB  . ALA A 1 230 ? -0.046  -10.760 -1.617  1.00 88.18 230 A 1 
ATOM 1758 N N   . ALA A 1 231 ? -1.507  -13.064 -3.307  1.00 90.07 231 A 1 
ATOM 1759 C CA  . ALA A 1 231 ? -1.963  -13.687 -4.549  1.00 92.04 231 A 1 
ATOM 1760 C C   . ALA A 1 231 ? -3.456  -14.052 -4.495  1.00 93.55 231 A 1 
ATOM 1761 O O   . ALA A 1 231 ? -4.198  -13.797 -5.441  1.00 93.85 231 A 1 
ATOM 1762 C CB  . ALA A 1 231 ? -1.092  -14.916 -4.819  1.00 91.94 231 A 1 
ATOM 1763 N N   . LYS A 1 232 ? -3.930  -14.572 -3.355  1.00 92.67 232 A 1 
ATOM 1764 C CA  . LYS A 1 232 ? -5.361  -14.835 -3.132  1.00 92.23 232 A 1 
ATOM 1765 C C   . LYS A 1 232 ? -6.193  -13.551 -3.181  1.00 93.38 232 A 1 
ATOM 1766 O O   . LYS A 1 232 ? -7.299  -13.565 -3.716  1.00 92.96 232 A 1 
ATOM 1767 C CB  . LYS A 1 232 ? -5.535  -15.589 -1.805  1.00 90.89 232 A 1 
ATOM 1768 C CG  . LYS A 1 232 ? -6.995  -15.988 -1.561  1.00 83.17 232 A 1 
ATOM 1769 C CD  . LYS A 1 232 ? -7.146  -16.764 -0.247  1.00 79.40 232 A 1 
ATOM 1770 C CE  . LYS A 1 232 ? -8.620  -17.109 -0.027  1.00 71.66 232 A 1 
ATOM 1771 N NZ  . LYS A 1 232 ? -8.822  -17.865 1.234   1.00 63.60 232 A 1 
ATOM 1772 N N   . ALA A 1 233 ? -5.663  -12.446 -2.651  1.00 91.85 233 A 1 
ATOM 1773 C CA  . ALA A 1 233 ? -6.334  -11.146 -2.664  1.00 92.01 233 A 1 
ATOM 1774 C C   . ALA A 1 233 ? -6.508  -10.567 -4.081  1.00 93.33 233 A 1 
ATOM 1775 O O   . ALA A 1 233 ? -7.432  -9.789  -4.299  1.00 93.60 233 A 1 
ATOM 1776 C CB  . ALA A 1 233 ? -5.569  -10.187 -1.746  1.00 91.38 233 A 1 
ATOM 1777 N N   . VAL A 1 234 ? -5.701  -10.986 -5.066  1.00 93.75 234 A 1 
ATOM 1778 C CA  . VAL A 1 234 ? -5.952  -10.645 -6.480  1.00 94.57 234 A 1 
ATOM 1779 C C   . VAL A 1 234 ? -7.329  -11.145 -6.927  1.00 95.43 234 A 1 
ATOM 1780 O O   . VAL A 1 234 ? -8.017  -10.450 -7.667  1.00 96.17 234 A 1 
ATOM 1781 C CB  . VAL A 1 234 ? -4.849  -11.190 -7.404  1.00 95.39 234 A 1 
ATOM 1782 C CG1 . VAL A 1 234 ? -5.128  -10.890 -8.881  1.00 94.34 234 A 1 
ATOM 1783 C CG2 . VAL A 1 234 ? -3.491  -10.556 -7.068  1.00 94.69 234 A 1 
ATOM 1784 N N   . GLY A 1 235 ? -7.794  -12.290 -6.406  1.00 95.39 235 A 1 
ATOM 1785 C CA  . GLY A 1 235 ? -9.135  -12.810 -6.686  1.00 94.92 235 A 1 
ATOM 1786 C C   . GLY A 1 235 ? -10.290 -11.962 -6.136  1.00 95.42 235 A 1 
ATOM 1787 O O   . GLY A 1 235 ? -11.426 -12.120 -6.585  1.00 94.75 235 A 1 
ATOM 1788 N N   . GLU A 1 236 ? -10.024 -11.045 -5.198  1.00 94.93 236 A 1 
ATOM 1789 C CA  . GLU A 1 236 ? -11.042 -10.098 -4.717  1.00 93.80 236 A 1 
ATOM 1790 C C   . GLU A 1 236 ? -11.210 -8.910  -5.685  1.00 94.84 236 A 1 
ATOM 1791 O O   . GLU A 1 236 ? -12.324 -8.413  -5.867  1.00 93.91 236 A 1 
ATOM 1792 C CB  . GLU A 1 236 ? -10.712 -9.624  -3.286  1.00 92.92 236 A 1 
ATOM 1793 C CG  . GLU A 1 236 ? -10.597 -10.767 -2.245  1.00 89.30 236 A 1 
ATOM 1794 C CD  . GLU A 1 236 ? -11.866 -11.632 -2.094  1.00 85.47 236 A 1 
ATOM 1795 O OE1 . GLU A 1 236 ? -11.749 -12.869 -1.882  1.00 77.71 236 A 1 
ATOM 1796 O OE2 . GLU A 1 236 ? -12.988 -11.097 -2.203  1.00 77.24 236 A 1 
ATOM 1797 N N   . VAL A 1 237 ? -10.128 -8.499  -6.365  1.00 95.13 237 A 1 
ATOM 1798 C CA  . VAL A 1 237 ? -10.161 -7.395  -7.349  1.00 96.01 237 A 1 
ATOM 1799 C C   . VAL A 1 237 ? -10.385 -7.882  -8.789  1.00 97.05 237 A 1 
ATOM 1800 O O   . VAL A 1 237 ? -10.974 -7.169  -9.605  1.00 96.61 237 A 1 
ATOM 1801 C CB  . VAL A 1 237 ? -8.906  -6.506  -7.244  1.00 95.31 237 A 1 
ATOM 1802 C CG1 . VAL A 1 237 ? -8.843  -5.824  -5.868  1.00 91.85 237 A 1 
ATOM 1803 C CG2 . VAL A 1 237 ? -7.588  -7.254  -7.447  1.00 92.57 237 A 1 
ATOM 1804 N N   . LEU A 1 238 ? -9.972  -9.126  -9.088  1.00 94.84 238 A 1 
ATOM 1805 C CA  . LEU A 1 238 ? -10.153 -9.822  -10.365 1.00 95.21 238 A 1 
ATOM 1806 C C   . LEU A 1 238 ? -10.846 -11.176 -10.123 1.00 95.79 238 A 1 
ATOM 1807 O O   . LEU A 1 238 ? -10.180 -12.218 -10.094 1.00 96.35 238 A 1 
ATOM 1808 C CB  . LEU A 1 238 ? -8.790  -9.980  -11.058 1.00 96.14 238 A 1 
ATOM 1809 C CG  . LEU A 1 238 ? -8.131  -8.658  -11.496 1.00 95.90 238 A 1 
ATOM 1810 C CD1 . LEU A 1 238 ? -6.688  -8.911  -11.918 1.00 94.77 238 A 1 
ATOM 1811 C CD2 . LEU A 1 238 ? -8.884  -8.028  -12.671 1.00 96.08 238 A 1 
ATOM 1812 N N   . PRO A 1 239 ? -12.180 -11.212 -9.939  1.00 96.32 239 A 1 
ATOM 1813 C CA  . PRO A 1 239 ? -12.910 -12.398 -9.457  1.00 95.58 239 A 1 
ATOM 1814 C C   . PRO A 1 239 ? -12.722 -13.670 -10.289 1.00 96.15 239 A 1 
ATOM 1815 O O   . PRO A 1 239 ? -12.812 -14.769 -9.751  1.00 96.08 239 A 1 
ATOM 1816 C CB  . PRO A 1 239 ? -14.380 -11.980 -9.424  1.00 95.12 239 A 1 
ATOM 1817 C CG  . PRO A 1 239 ? -14.301 -10.486 -9.148  1.00 94.85 239 A 1 
ATOM 1818 C CD  . PRO A 1 239 ? -13.068 -10.060 -9.941  1.00 96.66 239 A 1 
ATOM 1819 N N   . VAL A 1 240 ? -12.401 -13.551 -11.578 1.00 96.36 240 A 1 
ATOM 1820 C CA  . VAL A 1 240 ? -12.127 -14.690 -12.474 1.00 96.13 240 A 1 
ATOM 1821 C C   . VAL A 1 240 ? -10.879 -15.491 -12.080 1.00 96.94 240 A 1 
ATOM 1822 O O   . VAL A 1 240 ? -10.741 -16.637 -12.504 1.00 96.57 240 A 1 
ATOM 1823 C CB  . VAL A 1 240 ? -12.014 -14.229 -13.937 1.00 96.01 240 A 1 
ATOM 1824 C CG1 . VAL A 1 240 ? -13.332 -13.611 -14.424 1.00 90.77 240 A 1 
ATOM 1825 C CG2 . VAL A 1 240 ? -10.891 -13.208 -14.146 1.00 90.84 240 A 1 
ATOM 1826 N N   . THR A 1 241 ? -10.001 -14.934 -11.236 1.00 96.29 241 A 1 
ATOM 1827 C CA  . THR A 1 241 ? -8.813  -15.624 -10.697 1.00 96.22 241 A 1 
ATOM 1828 C C   . THR A 1 241 ? -9.029  -16.212 -9.303  1.00 96.47 241 A 1 
ATOM 1829 O O   . THR A 1 241 ? -8.108  -16.794 -8.722  1.00 96.52 241 A 1 
ATOM 1830 C CB  . THR A 1 241 ? -7.575  -14.716 -10.691 1.00 96.57 241 A 1 
ATOM 1831 O OG1 . THR A 1 241 ? -7.715  -13.665 -9.774  1.00 95.23 241 A 1 
ATOM 1832 C CG2 . THR A 1 241 ? -7.290  -14.112 -12.058 1.00 94.97 241 A 1 
ATOM 1833 N N   . LYS A 1 242 ? -10.233 -16.090 -8.738  1.00 96.29 242 A 1 
ATOM 1834 C CA  . LYS A 1 242 ? -10.539 -16.593 -7.398  1.00 95.58 242 A 1 
ATOM 1835 C C   . LYS A 1 242 ? -10.303 -18.100 -7.322  1.00 95.74 242 A 1 
ATOM 1836 O O   . LYS A 1 242 ? -10.873 -18.866 -8.089  1.00 95.21 242 A 1 
ATOM 1837 C CB  . LYS A 1 242 ? -11.967 -16.191 -7.017  1.00 94.70 242 A 1 
ATOM 1838 C CG  . LYS A 1 242 ? -12.260 -16.485 -5.539  1.00 89.74 242 A 1 
ATOM 1839 C CD  . LYS A 1 242 ? -13.556 -15.784 -5.123  1.00 85.21 242 A 1 
ATOM 1840 C CE  . LYS A 1 242 ? -13.776 -15.930 -3.615  1.00 80.90 242 A 1 
ATOM 1841 N NZ  . LYS A 1 242 ? -14.641 -14.839 -3.101  1.00 71.28 242 A 1 
ATOM 1842 N N   . GLY A 1 243 ? -9.451  -18.523 -6.375  1.00 96.02 243 A 1 
ATOM 1843 C CA  . GLY A 1 243 ? -9.049  -19.922 -6.202  1.00 95.96 243 A 1 
ATOM 1844 C C   . GLY A 1 243 ? -7.972  -20.421 -7.176  1.00 96.61 243 A 1 
ATOM 1845 O O   . GLY A 1 243 ? -7.503  -21.540 -6.997  1.00 95.46 243 A 1 
ATOM 1846 N N   . LYS A 1 244 ? -7.531  -19.609 -8.143  1.00 95.94 244 A 1 
ATOM 1847 C CA  . LYS A 1 244 ? -6.504  -19.982 -9.134  1.00 96.47 244 A 1 
ATOM 1848 C C   . LYS A 1 244 ? -5.080  -19.607 -8.707  1.00 96.79 244 A 1 
ATOM 1849 O O   . LYS A 1 244 ? -4.127  -20.210 -9.183  1.00 96.22 244 A 1 
ATOM 1850 C CB  . LYS A 1 244 ? -6.832  -19.356 -10.498 1.00 96.86 244 A 1 
ATOM 1851 C CG  . LYS A 1 244 ? -8.193  -19.778 -11.064 1.00 97.08 244 A 1 
ATOM 1852 C CD  . LYS A 1 244 ? -8.352  -19.241 -12.496 1.00 96.23 244 A 1 
ATOM 1853 C CE  . LYS A 1 244 ? -9.678  -19.651 -13.137 1.00 95.21 244 A 1 
ATOM 1854 N NZ  . LYS A 1 244 ? -9.749  -19.200 -14.551 1.00 91.56 244 A 1 
ATOM 1855 N N   . LEU A 1 245 ? -4.926  -18.627 -7.810  1.00 96.73 245 A 1 
ATOM 1856 C CA  . LEU A 1 245 ? -3.624  -18.103 -7.402  1.00 96.57 245 A 1 
ATOM 1857 C C   . LEU A 1 245 ? -3.330  -18.383 -5.927  1.00 95.78 245 A 1 
ATOM 1858 O O   . LEU A 1 245 ? -4.146  -18.108 -5.044  1.00 94.62 245 A 1 
ATOM 1859 C CB  . LEU A 1 245 ? -3.534  -16.602 -7.726  1.00 96.79 245 A 1 
ATOM 1860 C CG  . LEU A 1 245 ? -3.675  -16.240 -9.218  1.00 96.78 245 A 1 
ATOM 1861 C CD1 . LEU A 1 245 ? -3.612  -14.725 -9.380  1.00 95.59 245 A 1 
ATOM 1862 C CD2 . LEU A 1 245 ? -2.567  -16.854 -10.069 1.00 95.59 245 A 1 
ATOM 1863 N N   . THR A 1 246 ? -2.113  -18.867 -5.654  1.00 95.61 246 A 1 
ATOM 1864 C CA  . THR A 1 246 ? -1.534  -18.977 -4.307  1.00 94.89 246 A 1 
ATOM 1865 C C   . THR A 1 246 ? -0.186  -18.260 -4.245  1.00 95.44 246 A 1 
ATOM 1866 O O   . THR A 1 246 ? 0.336   -17.828 -5.275  1.00 95.18 246 A 1 
ATOM 1867 C CB  . THR A 1 246 ? -1.451  -20.444 -3.864  1.00 93.50 246 A 1 
ATOM 1868 O OG1 . THR A 1 246 ? -1.147  -20.491 -2.488  1.00 87.30 246 A 1 
ATOM 1869 C CG2 . THR A 1 246 ? -0.407  -21.265 -4.618  1.00 85.97 246 A 1 
ATOM 1870 N N   . GLY A 1 247 ? 0.374   -18.071 -3.043  1.00 92.66 247 A 1 
ATOM 1871 C CA  . GLY A 1 247 ? 1.610   -17.315 -2.899  1.00 92.62 247 A 1 
ATOM 1872 C C   . GLY A 1 247 ? 2.474   -17.711 -1.708  1.00 92.77 247 A 1 
ATOM 1873 O O   . GLY A 1 247 ? 1.977   -18.026 -0.624  1.00 90.81 247 A 1 
ATOM 1874 N N   . MET A 1 248 ? 3.787   -17.619 -1.911  1.00 91.51 248 A 1 
ATOM 1875 C CA  . MET A 1 248 ? 4.841   -17.760 -0.912  1.00 91.31 248 A 1 
ATOM 1876 C C   . MET A 1 248 ? 5.617   -16.448 -0.791  1.00 92.27 248 A 1 
ATOM 1877 O O   . MET A 1 248 ? 5.792   -15.722 -1.765  1.00 91.06 248 A 1 
ATOM 1878 C CB  . MET A 1 248 ? 5.754   -18.929 -1.313  1.00 88.09 248 A 1 
ATOM 1879 C CG  . MET A 1 248 ? 6.787   -19.262 -0.231  1.00 76.06 248 A 1 
ATOM 1880 S SD  . MET A 1 248 ? 7.905   -20.627 -0.647  1.00 70.13 248 A 1 
ATOM 1881 C CE  . MET A 1 248 ? 6.764   -22.016 -0.799  1.00 60.46 248 A 1 
ATOM 1882 N N   . SER A 1 249 ? 6.075   -16.126 0.419   1.00 88.71 249 A 1 
ATOM 1883 C CA  . SER A 1 249 ? 6.878   -14.935 0.688   1.00 87.11 249 A 1 
ATOM 1884 C C   . SER A 1 249 ? 8.153   -15.303 1.429   1.00 86.49 249 A 1 
ATOM 1885 O O   . SER A 1 249 ? 8.083   -15.928 2.489   1.00 85.24 249 A 1 
ATOM 1886 C CB  . SER A 1 249 ? 6.052   -13.932 1.494   1.00 85.06 249 A 1 
ATOM 1887 O OG  . SER A 1 249 ? 6.807   -12.788 1.840   1.00 76.50 249 A 1 
ATOM 1888 N N   . PHE A 1 250 ? 9.298   -14.850 0.925   1.00 86.53 250 A 1 
ATOM 1889 C CA  . PHE A 1 250 ? 10.579  -14.852 1.619   1.00 85.84 250 A 1 
ATOM 1890 C C   . PHE A 1 250 ? 10.829  -13.448 2.163   1.00 85.19 250 A 1 
ATOM 1891 O O   . PHE A 1 250 ? 11.033  -12.507 1.401   1.00 83.47 250 A 1 
ATOM 1892 C CB  . PHE A 1 250 ? 11.693  -15.308 0.672   1.00 85.09 250 A 1 
ATOM 1893 C CG  . PHE A 1 250 ? 11.512  -16.723 0.164   1.00 81.01 250 A 1 
ATOM 1894 C CD1 . PHE A 1 250 ? 12.034  -17.804 0.894   1.00 76.49 250 A 1 
ATOM 1895 C CD2 . PHE A 1 250 ? 10.804  -16.964 -1.027  1.00 75.34 250 A 1 
ATOM 1896 C CE1 . PHE A 1 250 ? 11.859  -19.118 0.434   1.00 71.71 250 A 1 
ATOM 1897 C CE2 . PHE A 1 250 ? 10.621  -18.278 -1.484  1.00 70.45 250 A 1 
ATOM 1898 C CZ  . PHE A 1 250 ? 11.153  -19.355 -0.757  1.00 71.21 250 A 1 
ATOM 1899 N N   . ARG A 1 251 ? 10.765  -13.285 3.485   1.00 83.01 251 A 1 
ATOM 1900 C CA  . ARG A 1 251 ? 11.042  -11.999 4.139   1.00 80.91 251 A 1 
ATOM 1901 C C   . ARG A 1 251 ? 12.548  -11.822 4.286   1.00 80.55 251 A 1 
ATOM 1902 O O   . ARG A 1 251 ? 13.186  -12.688 4.869   1.00 78.01 251 A 1 
ATOM 1903 C CB  . ARG A 1 251 ? 10.333  -11.918 5.493   1.00 78.94 251 A 1 
ATOM 1904 C CG  . ARG A 1 251 ? 8.802   -11.954 5.380   1.00 73.89 251 A 1 
ATOM 1905 C CD  . ARG A 1 251 ? 8.265   -10.673 4.739   1.00 70.59 251 A 1 
ATOM 1906 N NE  . ARG A 1 251 ? 6.801   -10.712 4.587   1.00 66.28 251 A 1 
ATOM 1907 C CZ  . ARG A 1 251 ? 6.036   -9.670  4.282   1.00 63.17 251 A 1 
ATOM 1908 N NH1 . ARG A 1 251 ? 6.514   -8.468  4.183   1.00 57.88 251 A 1 
ATOM 1909 N NH2 . ARG A 1 251 ? 4.767   -9.829  4.062   1.00 56.25 251 A 1 
ATOM 1910 N N   . VAL A 1 252 ? 13.087  -10.726 3.780   1.00 81.84 252 A 1 
ATOM 1911 C CA  . VAL A 1 252 ? 14.522  -10.417 3.798   1.00 81.25 252 A 1 
ATOM 1912 C C   . VAL A 1 252 ? 14.784  -9.094  4.523   1.00 80.26 252 A 1 
ATOM 1913 O O   . VAL A 1 252 ? 13.959  -8.182  4.425   1.00 78.70 252 A 1 
ATOM 1914 C CB  . VAL A 1 252 ? 15.128  -10.415 2.382   1.00 80.47 252 A 1 
ATOM 1915 C CG1 . VAL A 1 252 ? 15.072  -11.814 1.762   1.00 77.33 252 A 1 
ATOM 1916 C CG2 . VAL A 1 252 ? 14.436  -9.436  1.428   1.00 77.65 252 A 1 
ATOM 1917 N N   . PRO A 1 253 ? 15.906  -8.961  5.251   1.00 76.90 253 A 1 
ATOM 1918 C CA  . PRO A 1 253 ? 16.228  -7.755  6.020   1.00 74.51 253 A 1 
ATOM 1919 C C   . PRO A 1 253 ? 16.803  -6.629  5.139   1.00 73.90 253 A 1 
ATOM 1920 O O   . PRO A 1 253 ? 17.816  -6.021  5.469   1.00 71.60 253 A 1 
ATOM 1921 C CB  . PRO A 1 253 ? 17.189  -8.249  7.108   1.00 72.50 253 A 1 
ATOM 1922 C CG  . PRO A 1 253 ? 17.976  -9.337  6.387   1.00 71.39 253 A 1 
ATOM 1923 C CD  . PRO A 1 253 ? 16.913  -9.987  5.497   1.00 72.81 253 A 1 
ATOM 1924 N N   . THR A 1 254 ? 16.171  -6.360  3.997   1.00 73.82 254 A 1 
ATOM 1925 C CA  . THR A 1 254 ? 16.531  -5.263  3.088   1.00 72.92 254 A 1 
ATOM 1926 C C   . THR A 1 254 ? 15.496  -4.139  3.176   1.00 73.69 254 A 1 
ATOM 1927 O O   . THR A 1 254 ? 14.311  -4.416  3.391   1.00 72.20 254 A 1 
ATOM 1928 C CB  . THR A 1 254 ? 16.676  -5.738  1.636   1.00 69.79 254 A 1 
ATOM 1929 O OG1 . THR A 1 254 ? 15.490  -6.347  1.182   1.00 63.69 254 A 1 
ATOM 1930 C CG2 . THR A 1 254 ? 17.805  -6.753  1.484   1.00 61.90 254 A 1 
ATOM 1931 N N   . PRO A 1 255 ? 15.887  -2.864  3.030   1.00 72.86 255 A 1 
ATOM 1932 C CA  . PRO A 1 255 ? 14.931  -1.769  3.008   1.00 71.54 255 A 1 
ATOM 1933 C C   . PRO A 1 255 ? 14.136  -1.761  1.699   1.00 73.45 255 A 1 
ATOM 1934 O O   . PRO A 1 255 ? 14.706  -1.932  0.625   1.00 70.64 255 A 1 
ATOM 1935 C CB  . PRO A 1 255 ? 15.771  -0.500  3.189   1.00 66.92 255 A 1 
ATOM 1936 C CG  . PRO A 1 255 ? 17.108  -0.875  2.558   1.00 64.57 255 A 1 
ATOM 1937 C CD  . PRO A 1 255 ? 17.243  -2.362  2.852   1.00 65.19 255 A 1 
ATOM 1938 N N   . THR A 1 256 ? 12.828  -1.499  1.802   1.00 80.66 256 A 1 
ATOM 1939 C CA  . THR A 1 256 ? 11.942  -0.947  0.762   1.00 82.17 256 A 1 
ATOM 1940 C C   . THR A 1 256 ? 11.657  -1.791  -0.489  1.00 84.85 256 A 1 
ATOM 1941 O O   . THR A 1 256 ? 10.481  -1.998  -0.814  1.00 83.36 256 A 1 
ATOM 1942 C CB  . THR A 1 256 ? 12.422  0.459   0.373   1.00 77.70 256 A 1 
ATOM 1943 O OG1 . THR A 1 256 ? 12.711  1.215   1.525   1.00 70.22 256 A 1 
ATOM 1944 C CG2 . THR A 1 256 ? 11.366  1.238   -0.368  1.00 68.29 256 A 1 
ATOM 1945 N N   . GLY A 1 257 ? 12.677  -2.292  -1.198  1.00 88.63 257 A 1 
ATOM 1946 C CA  . GLY A 1 257 ? 12.541  -2.998  -2.467  1.00 89.28 257 A 1 
ATOM 1947 C C   . GLY A 1 257 ? 12.058  -4.443  -2.320  1.00 90.52 257 A 1 
ATOM 1948 O O   . GLY A 1 257 ? 12.541  -5.189  -1.469  1.00 89.49 257 A 1 
ATOM 1949 N N   . SER A 1 258 ? 11.110  -4.857  -3.159  1.00 92.17 258 A 1 
ATOM 1950 C CA  . SER A 1 258 ? 10.612  -6.229  -3.249  1.00 92.76 258 A 1 
ATOM 1951 C C   . SER A 1 258 ? 10.374  -6.646  -4.694  1.00 93.77 258 A 1 
ATOM 1952 O O   . SER A 1 258 ? 10.177  -5.805  -5.566  1.00 93.84 258 A 1 
ATOM 1953 C CB  . SER A 1 258 ? 9.321   -6.387  -2.449  1.00 91.59 258 A 1 
ATOM 1954 O OG  . SER A 1 258 ? 9.589   -6.235  -1.069  1.00 89.55 258 A 1 
ATOM 1955 N N   . VAL A 1 259 ? 10.354  -7.961  -4.937  1.00 94.29 259 A 1 
ATOM 1956 C CA  . VAL A 1 259 ? 10.085  -8.552  -6.248  1.00 94.78 259 A 1 
ATOM 1957 C C   . VAL A 1 259 ? 9.007   -9.623  -6.135  1.00 95.14 259 A 1 
ATOM 1958 O O   . VAL A 1 259 ? 8.959   -10.379 -5.161  1.00 94.76 259 A 1 
ATOM 1959 C CB  . VAL A 1 259 ? 11.381  -9.063  -6.897  1.00 94.01 259 A 1 
ATOM 1960 C CG1 . VAL A 1 259 ? 12.048  -10.203 -6.122  1.00 88.47 259 A 1 
ATOM 1961 C CG2 . VAL A 1 259 ? 11.170  -9.504  -8.344  1.00 88.34 259 A 1 
ATOM 1962 N N   . VAL A 1 260 ? 8.120   -9.669  -7.116  1.00 96.27 260 A 1 
ATOM 1963 C CA  . VAL A 1 260 ? 7.149   -10.729 -7.368  1.00 96.72 260 A 1 
ATOM 1964 C C   . VAL A 1 260 ? 7.613   -11.542 -8.563  1.00 97.30 260 A 1 
ATOM 1965 O O   . VAL A 1 260 ? 7.952   -10.984 -9.601  1.00 96.97 260 A 1 
ATOM 1966 C CB  . VAL A 1 260 ? 5.747   -10.138 -7.608  1.00 95.44 260 A 1 
ATOM 1967 C CG1 . VAL A 1 260 ? 4.775   -11.121 -8.267  1.00 89.86 260 A 1 
ATOM 1968 C CG2 . VAL A 1 260 ? 5.125   -9.704  -6.281  1.00 89.37 260 A 1 
ATOM 1969 N N   . ASP A 1 261 ? 7.558   -12.861 -8.426  1.00 97.03 261 A 1 
ATOM 1970 C CA  . ASP A 1 261 ? 7.741   -13.838 -9.487  1.00 96.98 261 A 1 
ATOM 1971 C C   . ASP A 1 261 ? 6.453   -14.671 -9.564  1.00 97.54 261 A 1 
ATOM 1972 O O   . ASP A 1 261 ? 6.114   -15.388 -8.624  1.00 96.47 261 A 1 
ATOM 1973 C CB  . ASP A 1 261 ? 8.998   -14.654 -9.145  1.00 94.84 261 A 1 
ATOM 1974 C CG  . ASP A 1 261 ? 9.322   -15.769 -10.133 1.00 87.61 261 A 1 
ATOM 1975 O OD1 . ASP A 1 261 ? 8.437   -16.200 -10.897 1.00 78.71 261 A 1 
ATOM 1976 O OD2 . ASP A 1 261 ? 10.487  -16.232 -10.108 1.00 78.14 261 A 1 
ATOM 1977 N N   . LEU A 1 262 ? 5.684   -14.511 -10.638 1.00 97.53 262 A 1 
ATOM 1978 C CA  . LEU A 1 262 ? 4.473   -15.282 -10.893 1.00 97.72 262 A 1 
ATOM 1979 C C   . LEU A 1 262 ? 4.779   -16.366 -11.922 1.00 97.90 262 A 1 
ATOM 1980 O O   . LEU A 1 262 ? 4.919   -16.078 -13.108 1.00 97.93 262 A 1 
ATOM 1981 C CB  . LEU A 1 262 ? 3.324   -14.354 -11.332 1.00 97.90 262 A 1 
ATOM 1982 C CG  . LEU A 1 262 ? 2.044   -15.101 -11.764 1.00 97.75 262 A 1 
ATOM 1983 C CD1 . LEU A 1 262 ? 1.382   -15.840 -10.598 1.00 96.49 262 A 1 
ATOM 1984 C CD2 . LEU A 1 262 ? 1.027   -14.124 -12.348 1.00 96.92 262 A 1 
ATOM 1985 N N   . VAL A 1 263 ? 4.800   -17.616 -11.468 1.00 98.12 263 A 1 
ATOM 1986 C CA  . VAL A 1 263 ? 4.781   -18.797 -12.325 1.00 98.01 263 A 1 
ATOM 1987 C C   . VAL A 1 263 ? 3.331   -19.216 -12.527 1.00 98.12 263 A 1 
ATOM 1988 O O   . VAL A 1 263 ? 2.612   -19.440 -11.552 1.00 97.93 263 A 1 
ATOM 1989 C CB  . VAL A 1 263 ? 5.623   -19.932 -11.723 1.00 97.56 263 A 1 
ATOM 1990 C CG1 . VAL A 1 263 ? 5.589   -21.169 -12.617 1.00 95.45 263 A 1 
ATOM 1991 C CG2 . VAL A 1 263 ? 7.088   -19.510 -11.562 1.00 95.39 263 A 1 
ATOM 1992 N N   . PHE A 1 264 ? 2.884   -19.327 -13.775 1.00 98.11 264 A 1 
ATOM 1993 C CA  . PHE A 1 264 ? 1.490   -19.642 -14.071 1.00 98.22 264 A 1 
ATOM 1994 C C   . PHE A 1 264 ? 1.324   -20.474 -15.342 1.00 98.30 264 A 1 
ATOM 1995 O O   . PHE A 1 264 ? 2.166   -20.471 -16.238 1.00 98.25 264 A 1 
ATOM 1996 C CB  . PHE A 1 264 ? 0.659   -18.351 -14.137 1.00 98.27 264 A 1 
ATOM 1997 C CG  . PHE A 1 264 ? 0.857   -17.531 -15.397 1.00 98.53 264 A 1 
ATOM 1998 C CD1 . PHE A 1 264 ? 2.004   -16.736 -15.555 1.00 97.84 264 A 1 
ATOM 1999 C CD2 . PHE A 1 264 ? -0.098  -17.585 -16.429 1.00 98.02 264 A 1 
ATOM 2000 C CE1 . PHE A 1 264 ? 2.199   -16.007 -16.736 1.00 97.67 264 A 1 
ATOM 2001 C CE2 . PHE A 1 264 ? 0.095   -16.854 -17.611 1.00 97.74 264 A 1 
ATOM 2002 C CZ  . PHE A 1 264 ? 1.248   -16.064 -17.770 1.00 98.05 264 A 1 
ATOM 2003 N N   . ARG A 1 265 ? 0.196   -21.177 -15.424 1.00 98.44 265 A 1 
ATOM 2004 C CA  . ARG A 1 265 ? -0.290  -21.811 -16.645 1.00 98.45 265 A 1 
ATOM 2005 C C   . ARG A 1 265 ? -1.359  -20.925 -17.282 1.00 98.48 265 A 1 
ATOM 2006 O O   . ARG A 1 265 ? -2.343  -20.579 -16.624 1.00 98.26 265 A 1 
ATOM 2007 C CB  . ARG A 1 265 ? -0.784  -23.223 -16.318 1.00 98.18 265 A 1 
ATOM 2008 C CG  . ARG A 1 265 ? -1.159  -23.980 -17.594 1.00 94.53 265 A 1 
ATOM 2009 C CD  . ARG A 1 265 ? -1.602  -25.405 -17.284 1.00 90.93 265 A 1 
ATOM 2010 N NE  . ARG A 1 265 ? -0.477  -26.261 -16.863 1.00 81.67 265 A 1 
ATOM 2011 C CZ  . ARG A 1 265 ? -0.352  -27.542 -17.141 1.00 74.24 265 A 1 
ATOM 2012 N NH1 . ARG A 1 265 ? -1.258  -28.192 -17.817 1.00 67.82 265 A 1 
ATOM 2013 N NH2 . ARG A 1 265 ? 0.701   -28.199 -16.744 1.00 66.05 265 A 1 
ATOM 2014 N N   . SER A 1 266 ? -1.176  -20.572 -18.545 1.00 98.34 266 A 1 
ATOM 2015 C CA  . SER A 1 266 ? -2.169  -19.832 -19.330 1.00 98.34 266 A 1 
ATOM 2016 C C   . SER A 1 266 ? -3.336  -20.734 -19.753 1.00 98.31 266 A 1 
ATOM 2017 O O   . SER A 1 266 ? -3.189  -21.950 -19.900 1.00 98.02 266 A 1 
ATOM 2018 C CB  . SER A 1 266 ? -1.516  -19.159 -20.544 1.00 98.10 266 A 1 
ATOM 2019 O OG  . SER A 1 266 ? -0.973  -20.136 -21.407 1.00 96.33 266 A 1 
ATOM 2020 N N   . GLU A 1 267 ? -4.512  -20.156 -19.958 1.00 98.13 267 A 1 
ATOM 2021 C CA  . GLU A 1 267 ? -5.689  -20.892 -20.451 1.00 97.89 267 A 1 
ATOM 2022 C C   . GLU A 1 267 ? -5.599  -21.189 -21.957 1.00 97.58 267 A 1 
ATOM 2023 O O   . GLU A 1 267 ? -6.213  -22.144 -22.440 1.00 96.25 267 A 1 
ATOM 2024 C CB  . GLU A 1 267 ? -6.966  -20.108 -20.128 1.00 97.75 267 A 1 
ATOM 2025 C CG  . GLU A 1 267 ? -7.273  -20.111 -18.620 1.00 96.58 267 A 1 
ATOM 2026 C CD  . GLU A 1 267 ? -8.511  -19.293 -18.220 1.00 96.23 267 A 1 
ATOM 2027 O OE1 . GLU A 1 267 ? -8.929  -19.415 -17.040 1.00 90.61 267 A 1 
ATOM 2028 O OE2 . GLU A 1 267 ? -9.027  -18.512 -19.045 1.00 91.78 267 A 1 
ATOM 2029 N N   . LYS A 1 268 ? -4.809  -20.406 -22.700 1.00 97.44 268 A 1 
ATOM 2030 C CA  . LYS A 1 268 ? -4.599  -20.539 -24.148 1.00 96.81 268 A 1 
ATOM 2031 C C   . LYS A 1 268 ? -3.115  -20.667 -24.472 1.00 97.69 268 A 1 
ATOM 2032 O O   . LYS A 1 268 ? -2.276  -20.189 -23.712 1.00 96.66 268 A 1 
ATOM 2033 C CB  . LYS A 1 268 ? -5.204  -19.330 -24.872 1.00 93.28 268 A 1 
ATOM 2034 C CG  . LYS A 1 268 ? -6.718  -19.217 -24.669 1.00 82.37 268 A 1 
ATOM 2035 C CD  . LYS A 1 268 ? -7.236  -17.975 -25.399 1.00 78.87 268 A 1 
ATOM 2036 C CE  . LYS A 1 268 ? -8.712  -17.747 -25.089 1.00 70.39 268 A 1 
ATOM 2037 N NZ  . LYS A 1 268 ? -9.139  -16.414 -25.581 1.00 61.86 268 A 1 
ATOM 2038 N N   . ASP A 1 269 ? -2.816  -21.300 -25.607 1.00 97.80 269 A 1 
ATOM 2039 C CA  . ASP A 1 269 ? -1.476  -21.286 -26.187 1.00 97.98 269 A 1 
ATOM 2040 C C   . ASP A 1 269 ? -1.090  -19.850 -26.550 1.00 98.06 269 A 1 
ATOM 2041 O O   . ASP A 1 269 ? -1.905  -19.107 -27.108 1.00 97.12 269 A 1 
ATOM 2042 C CB  . ASP A 1 269 ? -1.395  -22.203 -27.424 1.00 97.51 269 A 1 
ATOM 2043 C CG  . ASP A 1 269 ? -1.354  -23.705 -27.107 1.00 96.68 269 A 1 
ATOM 2044 O OD1 . ASP A 1 269 ? -1.740  -24.102 -25.980 1.00 94.56 269 A 1 
ATOM 2045 O OD2 . ASP A 1 269 ? -0.931  -24.462 -28.006 1.00 94.27 269 A 1 
ATOM 2046 N N   . THR A 1 270 ? 0.132   -19.460 -26.184 1.00 98.01 270 A 1 
ATOM 2047 C CA  . THR A 1 270 ? 0.736   -18.149 -26.458 1.00 98.13 270 A 1 
ATOM 2048 C C   . THR A 1 270 ? 2.263   -18.285 -26.424 1.00 98.19 270 A 1 
ATOM 2049 O O   . THR A 1 270 ? 2.781   -19.395 -26.247 1.00 97.67 270 A 1 
ATOM 2050 C CB  . THR A 1 270 ? 0.210   -17.112 -25.444 1.00 97.89 270 A 1 
ATOM 2051 O OG1 . THR A 1 270 ? 0.626   -15.808 -25.760 1.00 96.22 270 A 1 
ATOM 2052 C CG2 . THR A 1 270 ? 0.634   -17.380 -23.996 1.00 95.66 270 A 1 
ATOM 2053 N N   . SER A 1 271 ? 2.996   -17.196 -26.579 1.00 98.23 271 A 1 
ATOM 2054 C CA  . SER A 1 271 ? 4.439   -17.138 -26.335 1.00 98.25 271 A 1 
ATOM 2055 C C   . SER A 1 271 ? 4.793   -16.100 -25.265 1.00 98.42 271 A 1 
ATOM 2056 O O   . SER A 1 271 ? 3.997   -15.217 -24.935 1.00 98.31 271 A 1 
ATOM 2057 C CB  . SER A 1 271 ? 5.198   -16.910 -27.652 1.00 98.00 271 A 1 
ATOM 2058 O OG  . SER A 1 271 ? 5.427   -15.544 -27.927 1.00 97.45 271 A 1 
ATOM 2059 N N   . ILE A 1 272 ? 5.997   -16.195 -24.709 1.00 98.29 272 A 1 
ATOM 2060 C CA  . ILE A 1 272 ? 6.467   -15.203 -23.741 1.00 98.38 272 A 1 
ATOM 2061 C C   . ILE A 1 272 ? 6.662   -13.827 -24.389 1.00 98.48 272 A 1 
ATOM 2062 O O   . ILE A 1 272 ? 6.417   -12.816 -23.741 1.00 98.48 272 A 1 
ATOM 2063 C CB  . ILE A 1 272 ? 7.724   -15.707 -23.007 1.00 98.22 272 A 1 
ATOM 2064 C CG1 . ILE A 1 272 ? 8.066   -14.835 -21.779 1.00 97.21 272 A 1 
ATOM 2065 C CG2 . ILE A 1 272 ? 8.946   -15.821 -23.930 1.00 97.34 272 A 1 
ATOM 2066 C CD1 . ILE A 1 272 ? 6.938   -14.768 -20.731 1.00 95.88 272 A 1 
ATOM 2067 N N   . GLU A 1 273 ? 7.007   -13.779 -25.672 1.00 98.24 273 A 1 
ATOM 2068 C CA  . GLU A 1 273 ? 7.153   -12.540 -26.436 1.00 98.21 273 A 1 
ATOM 2069 C C   . GLU A 1 273 ? 5.803   -11.828 -26.619 1.00 98.44 273 A 1 
ATOM 2070 O O   . GLU A 1 273 ? 5.731   -10.604 -26.528 1.00 98.37 273 A 1 
ATOM 2071 C CB  . GLU A 1 273 ? 7.780   -12.812 -27.817 1.00 97.98 273 A 1 
ATOM 2072 C CG  . GLU A 1 273 ? 9.166   -13.490 -27.792 1.00 96.21 273 A 1 
ATOM 2073 C CD  . GLU A 1 273 ? 9.149   -14.991 -27.458 1.00 95.24 273 A 1 
ATOM 2074 O OE1 . GLU A 1 273 ? 10.233  -15.532 -27.142 1.00 88.81 273 A 1 
ATOM 2075 O OE2 . GLU A 1 273 ? 8.054   -15.607 -27.498 1.00 90.38 273 A 1 
ATOM 2076 N N   . GLU A 1 274 ? 4.711   -12.577 -26.825 1.00 98.36 274 A 1 
ATOM 2077 C CA  . GLU A 1 274 ? 3.359   -12.007 -26.888 1.00 98.42 274 A 1 
ATOM 2078 C C   . GLU A 1 274 ? 2.933   -11.422 -25.534 1.00 98.62 274 A 1 
ATOM 2079 O O   . GLU A 1 274 ? 2.360   -10.328 -25.480 1.00 98.52 274 A 1 
ATOM 2080 C CB  . GLU A 1 274 ? 2.344   -13.074 -27.323 1.00 98.22 274 A 1 
ATOM 2081 C CG  . GLU A 1 274 ? 2.494   -13.504 -28.791 1.00 94.68 274 A 1 
ATOM 2082 C CD  . GLU A 1 274 ? 1.484   -14.597 -29.179 1.00 92.40 274 A 1 
ATOM 2083 O OE1 . GLU A 1 274 ? 1.006   -14.566 -30.334 1.00 82.28 274 A 1 
ATOM 2084 O OE2 . GLU A 1 274 ? 1.180   -15.465 -28.323 1.00 84.27 274 A 1 
ATOM 2085 N N   . ILE A 1 275 ? 3.244   -12.117 -24.431 1.00 98.58 275 A 1 
ATOM 2086 C CA  . ILE A 1 275 ? 2.986   -11.632 -23.070 1.00 98.69 275 A 1 
ATOM 2087 C C   . ILE A 1 275 ? 3.803   -10.366 -22.791 1.00 98.76 275 A 1 
ATOM 2088 O O   . ILE A 1 275 ? 3.249   -9.383  -22.296 1.00 98.77 275 A 1 
ATOM 2089 C CB  . ILE A 1 275 ? 3.265   -12.747 -22.034 1.00 98.69 275 A 1 
ATOM 2090 C CG1 . ILE A 1 275 ? 2.222   -13.880 -22.181 1.00 98.45 275 A 1 
ATOM 2091 C CG2 . ILE A 1 275 ? 3.252   -12.194 -20.595 1.00 98.50 275 A 1 
ATOM 2092 C CD1 . ILE A 1 275 ? 2.557   -15.147 -21.384 1.00 97.84 275 A 1 
ATOM 2093 N N   . ASP A 1 276 ? 5.087   -10.359 -23.128 1.00 98.67 276 A 1 
ATOM 2094 C CA  . ASP A 1 276 ? 5.978   -9.210  -22.957 1.00 98.70 276 A 1 
ATOM 2095 C C   . ASP A 1 276 ? 5.480   -7.980  -23.739 1.00 98.81 276 A 1 
ATOM 2096 O O   . ASP A 1 276 ? 5.329   -6.887  -23.180 1.00 98.78 276 A 1 
ATOM 2097 C CB  . ASP A 1 276 ? 7.392   -9.610  -23.397 1.00 98.58 276 A 1 
ATOM 2098 C CG  . ASP A 1 276 ? 8.362   -8.465  -23.139 1.00 98.31 276 A 1 
ATOM 2099 O OD1 . ASP A 1 276 ? 8.687   -8.252  -21.952 1.00 96.30 276 A 1 
ATOM 2100 O OD2 . ASP A 1 276 ? 8.753   -7.766  -24.092 1.00 96.36 276 A 1 
ATOM 2101 N N   . ALA A 1 277 ? 5.108   -8.169  -25.003 1.00 98.67 277 A 1 
ATOM 2102 C CA  . ALA A 1 277 ? 4.534   -7.113  -25.835 1.00 98.76 277 A 1 
ATOM 2103 C C   . ALA A 1 277 ? 3.222   -6.557  -25.247 1.00 98.84 277 A 1 
ATOM 2104 O O   . ALA A 1 277 ? 2.987   -5.343  -25.278 1.00 98.81 277 A 1 
ATOM 2105 C CB  . ALA A 1 277 ? 4.329   -7.674  -27.246 1.00 98.74 277 A 1 
ATOM 2106 N N   . ALA A 1 278 ? 2.387   -7.415  -24.664 1.00 98.80 278 A 1 
ATOM 2107 C CA  . ALA A 1 278 ? 1.163   -7.002  -23.984 1.00 98.83 278 A 1 
ATOM 2108 C C   . ALA A 1 278 ? 1.446   -6.173  -22.720 1.00 98.88 278 A 1 
ATOM 2109 O O   . ALA A 1 278 ? 0.778   -5.158  -22.491 1.00 98.86 278 A 1 
ATOM 2110 C CB  . ALA A 1 278 ? 0.343   -8.253  -23.672 1.00 98.81 278 A 1 
ATOM 2111 N N   . MET A 1 279 ? 2.451   -6.548  -21.921 1.00 98.86 279 A 1 
ATOM 2112 C CA  . MET A 1 279 ? 2.879   -5.770  -20.749 1.00 98.86 279 A 1 
ATOM 2113 C C   . MET A 1 279 ? 3.385   -4.387  -21.151 1.00 98.86 279 A 1 
ATOM 2114 O O   . MET A 1 279 ? 2.978   -3.385  -20.554 1.00 98.79 279 A 1 
ATOM 2115 C CB  . MET A 1 279 ? 3.967   -6.521  -19.970 1.00 98.82 279 A 1 
ATOM 2116 C CG  . MET A 1 279 ? 3.448   -7.803  -19.312 1.00 98.50 279 A 1 
ATOM 2117 S SD  . MET A 1 279 ? 2.212   -7.575  -18.006 1.00 98.59 279 A 1 
ATOM 2118 C CE  . MET A 1 279 ? 1.737   -9.315  -17.809 1.00 96.92 279 A 1 
ATOM 2119 N N   . LYS A 1 280 ? 4.197   -4.304  -22.214 1.00 98.82 280 A 1 
ATOM 2120 C CA  . LYS A 1 280 ? 4.656   -3.029  -22.772 1.00 98.85 280 A 1 
ATOM 2121 C C   . LYS A 1 280 ? 3.480   -2.153  -23.203 1.00 98.86 280 A 1 
ATOM 2122 O O   . LYS A 1 280 ? 3.338   -1.030  -22.716 1.00 98.82 280 A 1 
ATOM 2123 C CB  . LYS A 1 280 ? 5.623   -3.302  -23.926 1.00 98.83 280 A 1 
ATOM 2124 C CG  . LYS A 1 280 ? 6.219   -1.983  -24.418 1.00 98.32 280 A 1 
ATOM 2125 C CD  . LYS A 1 280 ? 7.237   -2.228  -25.529 1.00 96.96 280 A 1 
ATOM 2126 C CE  . LYS A 1 280 ? 7.731   -0.861  -25.984 1.00 93.65 280 A 1 
ATOM 2127 N NZ  . LYS A 1 280 ? 8.685   -0.992  -27.106 1.00 86.01 280 A 1 
ATOM 2128 N N   . LYS A 1 281 ? 2.585   -2.684  -24.033 1.00 98.85 281 A 1 
ATOM 2129 C CA  . LYS A 1 281 ? 1.368   -1.982  -24.478 1.00 98.83 281 A 1 
ATOM 2130 C C   . LYS A 1 281 ? 0.543   -1.462  -23.294 1.00 98.86 281 A 1 
ATOM 2131 O O   . LYS A 1 281 ? 0.103   -0.315  -23.307 1.00 98.77 281 A 1 
ATOM 2132 C CB  . LYS A 1 281 ? 0.550   -2.947  -25.351 1.00 98.73 281 A 1 
ATOM 2133 C CG  . LYS A 1 281 ? -0.824  -2.408  -25.775 1.00 97.37 281 A 1 
ATOM 2134 C CD  . LYS A 1 281 ? -1.620  -3.542  -26.427 1.00 95.51 281 A 1 
ATOM 2135 C CE  . LYS A 1 281 ? -3.100  -3.184  -26.595 1.00 90.36 281 A 1 
ATOM 2136 N NZ  . LYS A 1 281 ? -3.899  -4.425  -26.765 1.00 86.24 281 A 1 
ATOM 2137 N N   . ALA A 1 282 ? 0.334   -2.283  -22.267 1.00 98.79 282 A 1 
ATOM 2138 C CA  . ALA A 1 282 ? -0.435  -1.897  -21.087 1.00 98.78 282 A 1 
ATOM 2139 C C   . ALA A 1 282 ? 0.219   -0.736  -20.323 1.00 98.76 282 A 1 
ATOM 2140 O O   . ALA A 1 282 ? -0.464  0.229   -19.978 1.00 98.69 282 A 1 
ATOM 2141 C CB  . ALA A 1 282 ? -0.608  -3.128  -20.197 1.00 98.83 282 A 1 
ATOM 2142 N N   . SER A 1 283 ? 1.544   -0.799  -20.112 1.00 98.82 283 A 1 
ATOM 2143 C CA  . SER A 1 283 ? 2.315   0.234   -19.406 1.00 98.79 283 A 1 
ATOM 2144 C C   . SER A 1 283 ? 2.275   1.600   -20.102 1.00 98.74 283 A 1 
ATOM 2145 O O   . SER A 1 283 ? 2.239   2.643   -19.445 1.00 98.54 283 A 1 
ATOM 2146 C CB  . SER A 1 283 ? 3.765   -0.227  -19.234 1.00 98.74 283 A 1 
ATOM 2147 O OG  . SER A 1 283 ? 4.501   -0.109  -20.436 1.00 97.21 283 A 1 
ATOM 2148 N N   . GLU A 1 284 ? 2.210   1.599   -21.433 1.00 98.82 284 A 1 
ATOM 2149 C CA  . GLU A 1 284 ? 2.158   2.806   -22.267 1.00 98.74 284 A 1 
ATOM 2150 C C   . GLU A 1 284 ? 0.726   3.348   -22.443 1.00 98.67 284 A 1 
ATOM 2151 O O   . GLU A 1 284 ? 0.538   4.500   -22.844 1.00 98.10 284 A 1 
ATOM 2152 C CB  . GLU A 1 284 ? 2.814   2.492   -23.625 1.00 98.66 284 A 1 
ATOM 2153 C CG  . GLU A 1 284 ? 4.330   2.229   -23.508 1.00 98.23 284 A 1 
ATOM 2154 C CD  . GLU A 1 284 ? 4.993   1.758   -24.820 1.00 97.64 284 A 1 
ATOM 2155 O OE1 . GLU A 1 284 ? 6.242   1.629   -24.840 1.00 94.17 284 A 1 
ATOM 2156 O OE2 . GLU A 1 284 ? 4.272   1.494   -25.806 1.00 94.38 284 A 1 
ATOM 2157 N N   . THR A 1 285 ? -0.303  2.543   -22.113 1.00 98.69 285 A 1 
ATOM 2158 C CA  . THR A 1 285 ? -1.716  2.879   -22.362 1.00 98.65 285 A 1 
ATOM 2159 C C   . THR A 1 285 ? -2.561  2.833   -21.089 1.00 98.60 285 A 1 
ATOM 2160 O O   . THR A 1 285 ? -2.541  3.773   -20.296 1.00 98.33 285 A 1 
ATOM 2161 C CB  . THR A 1 285 ? -2.307  2.045   -23.513 1.00 98.67 285 A 1 
ATOM 2162 O OG1 . THR A 1 285 ? -2.266  0.664   -23.227 1.00 98.23 285 A 1 
ATOM 2163 C CG2 . THR A 1 285 ? -1.583  2.252   -24.840 1.00 97.59 285 A 1 
ATOM 2164 N N   . TYR A 1 286 ? -3.321  1.762   -20.867 1.00 98.38 286 A 1 
ATOM 2165 C CA  . TYR A 1 286 ? -4.362  1.681   -19.839 1.00 98.27 286 A 1 
ATOM 2166 C C   . TYR A 1 286 ? -3.851  1.445   -18.412 1.00 98.29 286 A 1 
ATOM 2167 O O   . TYR A 1 286 ? -4.624  1.594   -17.473 1.00 97.91 286 A 1 
ATOM 2168 C CB  . TYR A 1 286 ? -5.400  0.632   -20.250 1.00 98.28 286 A 1 
ATOM 2169 C CG  . TYR A 1 286 ? -4.852  -0.772  -20.435 1.00 98.47 286 A 1 
ATOM 2170 C CD1 . TYR A 1 286 ? -4.512  -1.232  -21.724 1.00 97.92 286 A 1 
ATOM 2171 C CD2 . TYR A 1 286 ? -4.707  -1.627  -19.326 1.00 98.08 286 A 1 
ATOM 2172 C CE1 . TYR A 1 286 ? -4.039  -2.544  -21.907 1.00 97.75 286 A 1 
ATOM 2173 C CE2 . TYR A 1 286 ? -4.228  -2.941  -19.506 1.00 97.89 286 A 1 
ATOM 2174 C CZ  . TYR A 1 286 ? -3.904  -3.404  -20.799 1.00 98.42 286 A 1 
ATOM 2175 O OH  . TYR A 1 286 ? -3.470  -4.680  -20.973 1.00 98.15 286 A 1 
ATOM 2176 N N   . LEU A 1 287 ? -2.571  1.108   -18.237 1.00 98.47 287 A 1 
ATOM 2177 C CA  . LEU A 1 287 ? -1.901  1.036   -16.932 1.00 98.54 287 A 1 
ATOM 2178 C C   . LEU A 1 287 ? -0.796  2.090   -16.775 1.00 98.49 287 A 1 
ATOM 2179 O O   . LEU A 1 287 ? 0.047   1.971   -15.882 1.00 98.21 287 A 1 
ATOM 2180 C CB  . LEU A 1 287 ? -1.377  -0.388  -16.676 1.00 98.58 287 A 1 
ATOM 2181 C CG  . LEU A 1 287 ? -2.464  -1.458  -16.480 1.00 98.35 287 A 1 
ATOM 2182 C CD1 . LEU A 1 287 ? -1.796  -2.817  -16.270 1.00 97.86 287 A 1 
ATOM 2183 C CD2 . LEU A 1 287 ? -3.342  -1.185  -15.258 1.00 97.90 287 A 1 
ATOM 2184 N N   . LYS A 1 288 ? -0.794  3.134   -17.602 1.00 98.23 288 A 1 
ATOM 2185 C CA  . LYS A 1 288 ? 0.183   4.221   -17.504 1.00 97.97 288 A 1 
ATOM 2186 C C   . LYS A 1 288 ? 0.157   4.851   -16.111 1.00 97.74 288 A 1 
ATOM 2187 O O   . LYS A 1 288 ? -0.901  5.219   -15.607 1.00 97.06 288 A 1 
ATOM 2188 C CB  . LYS A 1 288 ? -0.082  5.240   -18.618 1.00 97.86 288 A 1 
ATOM 2189 C CG  . LYS A 1 288 ? 1.020   6.302   -18.684 1.00 95.75 288 A 1 
ATOM 2190 C CD  . LYS A 1 288 ? 0.807   7.211   -19.899 1.00 92.80 288 A 1 
ATOM 2191 C CE  . LYS A 1 288 ? 1.946   8.224   -19.986 1.00 87.22 288 A 1 
ATOM 2192 N NZ  . LYS A 1 288 ? 1.864   9.015   -21.240 1.00 77.56 288 A 1 
ATOM 2193 N N   . GLY A 1 289 ? 1.326   4.968   -15.482 1.00 97.57 289 A 1 
ATOM 2194 C CA  . GLY A 1 289 ? 1.478   5.467   -14.109 1.00 97.08 289 A 1 
ATOM 2195 C C   . GLY A 1 289 ? 1.202   4.436   -13.003 1.00 97.36 289 A 1 
ATOM 2196 O O   . GLY A 1 289 ? 1.334   4.764   -11.825 1.00 96.53 289 A 1 
ATOM 2197 N N   . VAL A 1 290 ? 0.833   3.192   -13.355 1.00 98.05 290 A 1 
ATOM 2198 C CA  . VAL A 1 290 ? 0.635   2.056   -12.432 1.00 98.20 290 A 1 
ATOM 2199 C C   . VAL A 1 290 ? 1.658   0.955   -12.708 1.00 98.25 290 A 1 
ATOM 2200 O O   . VAL A 1 290 ? 2.391   0.560   -11.800 1.00 97.96 290 A 1 
ATOM 2201 C CB  . VAL A 1 290 ? -0.799  1.504   -12.539 1.00 98.12 290 A 1 
ATOM 2202 C CG1 . VAL A 1 290 ? -1.018  0.290   -11.625 1.00 97.35 290 A 1 
ATOM 2203 C CG2 . VAL A 1 290 ? -1.832  2.573   -12.155 1.00 97.24 290 A 1 
ATOM 2204 N N   . LEU A 1 291 ? 1.721   0.485   -13.959 1.00 98.43 291 A 1 
ATOM 2205 C CA  . LEU A 1 291 ? 2.706   -0.460  -14.472 1.00 98.60 291 A 1 
ATOM 2206 C C   . LEU A 1 291 ? 3.809   0.318   -15.201 1.00 98.57 291 A 1 
ATOM 2207 O O   . LEU A 1 291 ? 3.516   1.151   -16.055 1.00 98.50 291 A 1 
ATOM 2208 C CB  . LEU A 1 291 ? 1.985   -1.462  -15.398 1.00 98.66 291 A 1 
ATOM 2209 C CG  . LEU A 1 291 ? 2.867   -2.577  -15.984 1.00 98.36 291 A 1 
ATOM 2210 C CD1 . LEU A 1 291 ? 3.321   -3.563  -14.912 1.00 97.69 291 A 1 
ATOM 2211 C CD2 . LEU A 1 291 ? 2.071   -3.371  -17.020 1.00 97.70 291 A 1 
ATOM 2212 N N   . LEU A 1 292 ? 5.062   0.040   -14.864 1.00 98.39 292 A 1 
ATOM 2213 C CA  . LEU A 1 292 ? 6.235   0.498   -15.609 1.00 98.24 292 A 1 
ATOM 2214 C C   . LEU A 1 292 ? 6.844   -0.699  -16.334 1.00 98.45 292 A 1 
ATOM 2215 O O   . LEU A 1 292 ? 6.985   -1.758  -15.739 1.00 98.41 292 A 1 
ATOM 2216 C CB  . LEU A 1 292 ? 7.228   1.156   -14.630 1.00 97.85 292 A 1 
ATOM 2217 C CG  . LEU A 1 292 ? 8.536   1.664   -15.263 1.00 96.93 292 A 1 
ATOM 2218 C CD1 . LEU A 1 292 ? 8.287   2.773   -16.287 1.00 95.63 292 A 1 
ATOM 2219 C CD2 . LEU A 1 292 ? 9.444   2.228   -14.170 1.00 95.33 292 A 1 
ATOM 2220 N N   . TYR A 1 293 ? 7.207   -0.549  -17.606 1.00 98.44 293 A 1 
ATOM 2221 C CA  . TYR A 1 293 ? 7.897   -1.573  -18.387 1.00 98.51 293 A 1 
ATOM 2222 C C   . TYR A 1 293 ? 9.393   -1.257  -18.450 1.00 98.34 293 A 1 
ATOM 2223 O O   . TYR A 1 293 ? 9.774   -0.179  -18.912 1.00 98.01 293 A 1 
ATOM 2224 C CB  . TYR A 1 293 ? 7.263   -1.655  -19.777 1.00 98.60 293 A 1 
ATOM 2225 C CG  . TYR A 1 293 ? 7.923   -2.645  -20.707 1.00 98.68 293 A 1 
ATOM 2226 C CD1 . TYR A 1 293 ? 9.009   -2.239  -21.505 1.00 98.29 293 A 1 
ATOM 2227 C CD2 . TYR A 1 293 ? 7.449   -3.967  -20.786 1.00 98.39 293 A 1 
ATOM 2228 C CE1 . TYR A 1 293 ? 9.615   -3.145  -22.387 1.00 98.23 293 A 1 
ATOM 2229 C CE2 . TYR A 1 293 ? 8.048   -4.878  -21.674 1.00 98.30 293 A 1 
ATOM 2230 C CZ  . TYR A 1 293 ? 9.133   -4.464  -22.479 1.00 98.54 293 A 1 
ATOM 2231 O OH  . TYR A 1 293 ? 9.713   -5.331  -23.353 1.00 98.25 293 A 1 
ATOM 2232 N N   . CYS A 1 294 ? 10.232  -2.191  -18.001 1.00 98.24 294 A 1 
ATOM 2233 C CA  . CYS A 1 294 ? 11.686  -2.077  -18.026 1.00 98.00 294 A 1 
ATOM 2234 C C   . CYS A 1 294 ? 12.290  -3.202  -18.870 1.00 98.10 294 A 1 
ATOM 2235 O O   . CYS A 1 294 ? 12.112  -4.380  -18.575 1.00 97.50 294 A 1 
ATOM 2236 C CB  . CYS A 1 294 ? 12.230  -2.089  -16.597 1.00 97.18 294 A 1 
ATOM 2237 S SG  . CYS A 1 294 ? 11.731  -0.569  -15.740 1.00 87.01 294 A 1 
ATOM 2238 N N   . LYS A 1 295 ? 13.007  -2.828  -19.929 1.00 97.66 295 A 1 
ATOM 2239 C CA  . LYS A 1 295 ? 13.700  -3.763  -20.834 1.00 96.94 295 A 1 
ATOM 2240 C C   . LYS A 1 295 ? 15.152  -4.040  -20.437 1.00 96.90 295 A 1 
ATOM 2241 O O   . LYS A 1 295 ? 15.737  -5.006  -20.903 1.00 94.82 295 A 1 
ATOM 2242 C CB  . LYS A 1 295 ? 13.631  -3.235  -22.276 1.00 95.03 295 A 1 
ATOM 2243 C CG  . LYS A 1 295 ? 14.410  -1.918  -22.420 1.00 84.46 295 A 1 
ATOM 2244 C CD  . LYS A 1 295 ? 14.562  -1.454  -23.861 1.00 81.29 295 A 1 
ATOM 2245 C CE  . LYS A 1 295 ? 15.536  -0.274  -23.798 1.00 70.92 295 A 1 
ATOM 2246 N NZ  . LYS A 1 295 ? 15.980  0.167   -25.134 1.00 61.24 295 A 1 
ATOM 2247 N N   . ASP A 1 296 ? 15.732  -3.145  -19.645 1.00 96.14 296 A 1 
ATOM 2248 C CA  . ASP A 1 296 ? 17.121  -3.214  -19.196 1.00 95.07 296 A 1 
ATOM 2249 C C   . ASP A 1 296 ? 17.183  -3.899  -17.821 1.00 94.84 296 A 1 
ATOM 2250 O O   . ASP A 1 296 ? 16.162  -4.063  -17.154 1.00 92.07 296 A 1 
ATOM 2251 C CB  . ASP A 1 296 ? 17.731  -1.795  -19.215 1.00 93.56 296 A 1 
ATOM 2252 C CG  . ASP A 1 296 ? 17.631  -1.117  -20.596 1.00 89.69 296 A 1 
ATOM 2253 O OD1 . ASP A 1 296 ? 17.997  -1.736  -21.622 1.00 84.69 296 A 1 
ATOM 2254 O OD2 . ASP A 1 296 ? 17.107  0.021   -20.685 1.00 84.24 296 A 1 
ATOM 2255 N N   . GLU A 1 297 ? 18.376  -4.319  -17.401 1.00 93.79 297 A 1 
ATOM 2256 C CA  . GLU A 1 297 ? 18.599  -4.943  -16.093 1.00 92.87 297 A 1 
ATOM 2257 C C   . GLU A 1 297 ? 18.147  -4.022  -14.952 1.00 92.48 297 A 1 
ATOM 2258 O O   . GLU A 1 297 ? 18.476  -2.837  -14.926 1.00 90.13 297 A 1 
ATOM 2259 C CB  . GLU A 1 297 ? 20.082  -5.329  -15.968 1.00 90.99 297 A 1 
ATOM 2260 C CG  . GLU A 1 297 ? 20.407  -6.088  -14.667 1.00 82.76 297 A 1 
ATOM 2261 C CD  . GLU A 1 297 ? 21.860  -6.602  -14.615 1.00 76.90 297 A 1 
ATOM 2262 O OE1 . GLU A 1 297 ? 22.105  -7.571  -13.862 1.00 69.89 297 A 1 
ATOM 2263 O OE2 . GLU A 1 297 ? 22.724  -6.046  -15.330 1.00 70.39 297 A 1 
ATOM 2264 N N   . ILE A 1 298 ? 17.384  -4.580  -13.998 1.00 92.96 298 A 1 
ATOM 2265 C CA  . ILE A 1 298 ? 16.897  -3.864  -12.815 1.00 92.28 298 A 1 
ATOM 2266 C C   . ILE A 1 298 ? 17.702  -4.320  -11.602 1.00 90.33 298 A 1 
ATOM 2267 O O   . ILE A 1 298 ? 17.742  -5.510  -11.278 1.00 87.31 298 A 1 
ATOM 2268 C CB  . ILE A 1 298 ? 15.381  -4.079  -12.597 1.00 92.25 298 A 1 
ATOM 2269 C CG1 . ILE A 1 298 ? 14.568  -3.605  -13.822 1.00 91.42 298 A 1 
ATOM 2270 C CG2 . ILE A 1 298 ? 14.903  -3.346  -11.322 1.00 90.97 298 A 1 
ATOM 2271 C CD1 . ILE A 1 298 ? 13.062  -3.874  -13.715 1.00 89.29 298 A 1 
ATOM 2272 N N   . VAL A 1 299 ? 18.260  -3.363  -10.870 1.00 87.40 299 A 1 
ATOM 2273 C CA  . VAL A 1 299 ? 18.795  -3.582  -9.523  1.00 85.97 299 A 1 
ATOM 2274 C C   . VAL A 1 299 ? 17.880  -2.953  -8.469  1.00 85.46 299 A 1 
ATOM 2275 O O   . VAL A 1 299 ? 17.083  -2.057  -8.738  1.00 83.95 299 A 1 
ATOM 2276 C CB  . VAL A 1 299 ? 20.258  -3.121  -9.381  1.00 84.22 299 A 1 
ATOM 2277 C CG1 . VAL A 1 299 ? 21.168  -3.932  -10.307 1.00 77.31 299 A 1 
ATOM 2278 C CG2 . VAL A 1 299 ? 20.470  -1.635  -9.643  1.00 76.80 299 A 1 
ATOM 2279 N N   . SER A 1 300 ? 17.980  -3.430  -7.229  1.00 83.16 300 A 1 
ATOM 2280 C CA  . SER A 1 300 ? 17.059  -3.010  -6.163  1.00 81.50 300 A 1 
ATOM 2281 C C   . SER A 1 300 ? 17.066  -1.502  -5.880  1.00 82.52 300 A 1 
ATOM 2282 O O   . SER A 1 300 ? 16.076  -0.980  -5.373  1.00 81.12 300 A 1 
ATOM 2283 C CB  . SER A 1 300 ? 17.361  -3.776  -4.873  1.00 77.21 300 A 1 
ATOM 2284 O OG  . SER A 1 300 ? 18.678  -3.512  -4.424  1.00 70.12 300 A 1 
ATOM 2285 N N   . THR A 1 301 ? 18.149  -0.802  -6.193  1.00 81.29 301 A 1 
ATOM 2286 C CA  . THR A 1 301 ? 18.251  0.654   -6.036  1.00 81.56 301 A 1 
ATOM 2287 C C   . THR A 1 301 ? 17.412  1.429   -7.050  1.00 83.42 301 A 1 
ATOM 2288 O O   . THR A 1 301 ? 16.961  2.521   -6.725  1.00 83.15 301 A 1 
ATOM 2289 C CB  . THR A 1 301 ? 19.711  1.114   -6.125  1.00 79.99 301 A 1 
ATOM 2290 O OG1 . THR A 1 301 ? 20.354  0.510   -7.228  1.00 75.91 301 A 1 
ATOM 2291 C CG2 . THR A 1 301 ? 20.491  0.701   -4.877  1.00 73.94 301 A 1 
ATOM 2292 N N   . ASP A 1 302 ? 17.135  0.860   -8.225  1.00 84.55 302 A 1 
ATOM 2293 C CA  . ASP A 1 302 ? 16.397  1.534   -9.304  1.00 84.56 302 A 1 
ATOM 2294 C C   . ASP A 1 302 ? 14.912  1.720   -8.973  1.00 86.44 302 A 1 
ATOM 2295 O O   . ASP A 1 302 ? 14.240  2.599   -9.513  1.00 85.56 302 A 1 
ATOM 2296 C CB  . ASP A 1 302 ? 16.509  0.716   -10.602 1.00 83.27 302 A 1 
ATOM 2297 C CG  . ASP A 1 302 ? 17.949  0.478   -11.053 1.00 80.80 302 A 1 
ATOM 2298 O OD1 . ASP A 1 302 ? 18.830  1.293   -10.686 1.00 76.75 302 A 1 
ATOM 2299 O OD2 . ASP A 1 302 ? 18.169  -0.559  -11.716 1.00 76.38 302 A 1 
ATOM 2300 N N   . ILE A 1 303 ? 14.403  0.889   -8.060  1.00 89.73 303 A 1 
ATOM 2301 C CA  . ILE A 1 303 ? 12.985  0.881   -7.687  1.00 90.23 303 A 1 
ATOM 2302 C C   . ILE A 1 303 ? 12.682  1.712   -6.439  1.00 91.15 303 A 1 
ATOM 2303 O O   . ILE A 1 303 ? 11.510  1.944   -6.134  1.00 89.86 303 A 1 
ATOM 2304 C CB  . ILE A 1 303 ? 12.468  -0.568  -7.555  1.00 88.20 303 A 1 
ATOM 2305 C CG1 . ILE A 1 303 ? 13.122  -1.309  -6.372  1.00 82.59 303 A 1 
ATOM 2306 C CG2 . ILE A 1 303 ? 12.706  -1.341  -8.868  1.00 79.05 303 A 1 
ATOM 2307 C CD1 . ILE A 1 303 ? 12.438  -2.627  -6.024  1.00 76.81 303 A 1 
ATOM 2308 N N   . ILE A 1 304 ? 13.709  2.148   -5.698  1.00 90.31 304 A 1 
ATOM 2309 C CA  . ILE A 1 304 ? 13.535  2.948   -4.480  1.00 89.26 304 A 1 
ATOM 2310 C C   . ILE A 1 304 ? 12.890  4.283   -4.849  1.00 89.75 304 A 1 
ATOM 2311 O O   . ILE A 1 304 ? 13.321  4.968   -5.772  1.00 88.70 304 A 1 
ATOM 2312 C CB  . ILE A 1 304 ? 14.870  3.126   -3.712  1.00 86.90 304 A 1 
ATOM 2313 C CG1 . ILE A 1 304 ? 15.387  1.753   -3.227  1.00 83.85 304 A 1 
ATOM 2314 C CG2 . ILE A 1 304 ? 14.696  4.082   -2.513  1.00 82.90 304 A 1 
ATOM 2315 C CD1 . ILE A 1 304 ? 16.754  1.791   -2.530  1.00 76.78 304 A 1 
ATOM 2316 N N   . HIS A 1 305 ? 11.851  4.664   -4.103  1.00 89.94 305 A 1 
ATOM 2317 C CA  . HIS A 1 305 ? 11.084  5.892   -4.314  1.00 90.41 305 A 1 
ATOM 2318 C C   . HIS A 1 305 ? 10.320  5.946   -5.655  1.00 91.87 305 A 1 
ATOM 2319 O O   . HIS A 1 305 ? 9.844   7.003   -6.075  1.00 90.61 305 A 1 
ATOM 2320 C CB  . HIS A 1 305 ? 11.986  7.113   -4.044  1.00 87.84 305 A 1 
ATOM 2321 C CG  . HIS A 1 305 ? 11.272  8.277   -3.435  1.00 83.55 305 A 1 
ATOM 2322 N ND1 . HIS A 1 305 ? 11.050  8.447   -2.089  1.00 73.52 305 A 1 
ATOM 2323 C CD2 . HIS A 1 305 ? 10.771  9.379   -4.067  1.00 72.84 305 A 1 
ATOM 2324 C CE1 . HIS A 1 305 ? 10.427  9.628   -1.918  1.00 73.04 305 A 1 
ATOM 2325 N NE2 . HIS A 1 305 ? 10.238  10.230  -3.095  1.00 74.33 305 A 1 
ATOM 2326 N N   . ASN A 1 306 ? 10.169  4.804   -6.348  1.00 92.85 306 A 1 
ATOM 2327 C CA  . ASN A 1 306 ? 9.408   4.740   -7.587  1.00 93.95 306 A 1 
ATOM 2328 C C   . ASN A 1 306 ? 7.892   4.808   -7.308  1.00 94.26 306 A 1 
ATOM 2329 O O   . ASN A 1 306 ? 7.354   4.079   -6.474  1.00 94.01 306 A 1 
ATOM 2330 C CB  . ASN A 1 306 ? 9.825   3.487   -8.375  1.00 94.64 306 A 1 
ATOM 2331 C CG  . ASN A 1 306 ? 9.413   3.574   -9.828  1.00 94.86 306 A 1 
ATOM 2332 O OD1 . ASN A 1 306 ? 8.267   3.829   -10.158 1.00 92.70 306 A 1 
ATOM 2333 N ND2 . ASN A 1 306 ? 10.336  3.405   -10.742 1.00 92.47 306 A 1 
ATOM 2334 N N   . ILE A 1 307 ? 7.180   5.673   -8.039  1.00 94.97 307 A 1 
ATOM 2335 C CA  . ILE A 1 307 ? 5.732   5.901   -7.865  1.00 95.58 307 A 1 
ATOM 2336 C C   . ILE A 1 307 ? 4.854   4.786   -8.454  1.00 96.41 307 A 1 
ATOM 2337 O O   . ILE A 1 307 ? 3.660   4.715   -8.146  1.00 96.15 307 A 1 
ATOM 2338 C CB  . ILE A 1 307 ? 5.320   7.274   -8.437  1.00 94.99 307 A 1 
ATOM 2339 C CG1 . ILE A 1 307 ? 5.545   7.359   -9.966  1.00 92.38 307 A 1 
ATOM 2340 C CG2 . ILE A 1 307 ? 6.055   8.403   -7.683  1.00 90.41 307 A 1 
ATOM 2341 C CD1 . ILE A 1 307 ? 4.917   8.596   -10.615 1.00 86.58 307 A 1 
ATOM 2342 N N   . HIS A 1 308 ? 5.410   3.927   -9.320  1.00 96.75 308 A 1 
ATOM 2343 C CA  . HIS A 1 308 ? 4.698   2.795   -9.897  1.00 97.23 308 A 1 
ATOM 2344 C C   . HIS A 1 308 ? 4.582   1.671   -8.862  1.00 97.19 308 A 1 
ATOM 2345 O O   . HIS A 1 308 ? 5.517   1.389   -8.117  1.00 96.84 308 A 1 
ATOM 2346 C CB  . HIS A 1 308 ? 5.383   2.304   -11.179 1.00 97.55 308 A 1 
ATOM 2347 C CG  . HIS A 1 308 ? 5.494   3.362   -12.246 1.00 97.54 308 A 1 
ATOM 2348 N ND1 . HIS A 1 308 ? 6.494   4.305   -12.342 1.00 93.09 308 A 1 
ATOM 2349 C CD2 . HIS A 1 308 ? 4.637   3.577   -13.288 1.00 94.19 308 A 1 
ATOM 2350 C CE1 . HIS A 1 308 ? 6.239   5.070   -13.414 1.00 95.09 308 A 1 
ATOM 2351 N NE2 . HIS A 1 308 ? 5.120   4.664   -14.024 1.00 95.74 308 A 1 
ATOM 2352 N N   . THR A 1 309 ? 3.433   1.008   -8.822  1.00 97.36 309 A 1 
ATOM 2353 C CA  . THR A 1 309 ? 3.231   -0.136  -7.918  1.00 97.48 309 A 1 
ATOM 2354 C C   . THR A 1 309 ? 3.699   -1.458  -8.509  1.00 97.66 309 A 1 
ATOM 2355 O O   . THR A 1 309 ? 3.820   -2.439  -7.773  1.00 97.09 309 A 1 
ATOM 2356 C CB  . THR A 1 309 ? 1.765   -0.268  -7.502  1.00 97.11 309 A 1 
ATOM 2357 O OG1 . THR A 1 309 ? 0.916   -0.258  -8.629  1.00 95.17 309 A 1 
ATOM 2358 C CG2 . THR A 1 309 ? 1.348   0.887   -6.601  1.00 94.42 309 A 1 
ATOM 2359 N N   . SER A 1 310 ? 3.939   -1.501  -9.816  1.00 97.97 310 A 1 
ATOM 2360 C CA  . SER A 1 310 ? 4.402   -2.673  -10.550 1.00 98.26 310 A 1 
ATOM 2361 C C   . SER A 1 310 ? 5.422   -2.237  -11.596 1.00 98.36 310 A 1 
ATOM 2362 O O   . SER A 1 310 ? 5.106   -1.428  -12.466 1.00 98.23 310 A 1 
ATOM 2363 C CB  . SER A 1 310 ? 3.193   -3.360  -11.190 1.00 98.25 310 A 1 
ATOM 2364 O OG  . SER A 1 310 ? 3.501   -4.659  -11.638 1.00 96.81 310 A 1 
ATOM 2365 N N   . ILE A 1 311 ? 6.641   -2.746  -11.495 1.00 98.12 311 A 1 
ATOM 2366 C CA  . ILE A 1 311 ? 7.754   -2.462  -12.405 1.00 98.01 311 A 1 
ATOM 2367 C C   . ILE A 1 311 ? 8.115   -3.782  -13.081 1.00 98.16 311 A 1 
ATOM 2368 O O   . ILE A 1 311 ? 8.808   -4.621  -12.503 1.00 98.00 311 A 1 
ATOM 2369 C CB  . ILE A 1 311 ? 8.938   -1.816  -11.647 1.00 97.56 311 A 1 
ATOM 2370 C CG1 . ILE A 1 311 ? 8.506   -0.516  -10.925 1.00 96.48 311 A 1 
ATOM 2371 C CG2 . ILE A 1 311 ? 10.087  -1.529  -12.631 1.00 96.51 311 A 1 
ATOM 2372 C CD1 . ILE A 1 311 ? 9.528   -0.024  -9.896  1.00 93.76 311 A 1 
ATOM 2373 N N   . PHE A 1 312 ? 7.556   -4.000  -14.276 1.00 98.38 312 A 1 
ATOM 2374 C CA  . PHE A 1 312 ? 7.692   -5.250  -15.017 1.00 98.50 312 A 1 
ATOM 2375 C C   . PHE A 1 312 ? 9.104   -5.387  -15.585 1.00 98.41 312 A 1 
ATOM 2376 O O   . PHE A 1 312 ? 9.567   -4.517  -16.326 1.00 98.26 312 A 1 
ATOM 2377 C CB  . PHE A 1 312 ? 6.634   -5.306  -16.117 1.00 98.59 312 A 1 
ATOM 2378 C CG  . PHE A 1 312 ? 6.671   -6.587  -16.921 1.00 98.65 312 A 1 
ATOM 2379 C CD1 . PHE A 1 312 ? 7.285   -6.616  -18.188 1.00 98.30 312 A 1 
ATOM 2380 C CD2 . PHE A 1 312 ? 6.097   -7.761  -16.400 1.00 98.38 312 A 1 
ATOM 2381 C CE1 . PHE A 1 312 ? 7.306   -7.804  -18.936 1.00 98.14 312 A 1 
ATOM 2382 C CE2 . PHE A 1 312 ? 6.118   -8.950  -17.150 1.00 98.09 312 A 1 
ATOM 2383 C CZ  . PHE A 1 312 ? 6.719   -8.971  -18.421 1.00 98.26 312 A 1 
ATOM 2384 N N   . ASP A 1 313 ? 9.760   -6.489  -15.239 1.00 98.29 313 A 1 
ATOM 2385 C CA  . ASP A 1 313 ? 11.118  -6.821  -15.665 1.00 98.23 313 A 1 
ATOM 2386 C C   . ASP A 1 313 ? 11.054  -7.688  -16.928 1.00 98.33 313 A 1 
ATOM 2387 O O   . ASP A 1 313 ? 10.939  -8.916  -16.870 1.00 98.03 313 A 1 
ATOM 2388 C CB  . ASP A 1 313 ? 11.841  -7.495  -14.498 1.00 97.81 313 A 1 
ATOM 2389 C CG  . ASP A 1 313 ? 13.339  -7.686  -14.722 1.00 97.25 313 A 1 
ATOM 2390 O OD1 . ASP A 1 313 ? 13.766  -7.758  -15.897 1.00 96.18 313 A 1 
ATOM 2391 O OD2 . ASP A 1 313 ? 14.038  -7.802  -13.689 1.00 95.60 313 A 1 
ATOM 2392 N N   . SER A 1 314 ? 11.064  -7.026  -18.075 1.00 98.39 314 A 1 
ATOM 2393 C CA  . SER A 1 314 ? 11.025  -7.681  -19.388 1.00 98.42 314 A 1 
ATOM 2394 C C   . SER A 1 314 ? 12.257  -8.552  -19.611 1.00 98.28 314 A 1 
ATOM 2395 O O   . SER A 1 314 ? 12.128  -9.694  -20.051 1.00 97.98 314 A 1 
ATOM 2396 C CB  . SER A 1 314 ? 10.917  -6.613  -20.473 1.00 98.42 314 A 1 
ATOM 2397 O OG  . SER A 1 314 ? 11.112  -7.145  -21.769 1.00 96.81 314 A 1 
ATOM 2398 N N   . LEU A 1 315 ? 13.447  -8.057  -19.256 1.00 97.99 315 A 1 
ATOM 2399 C CA  . LEU A 1 315 ? 14.703  -8.771  -19.480 1.00 97.59 315 A 1 
ATOM 2400 C C   . LEU A 1 315 ? 14.730  -10.093 -18.708 1.00 97.51 315 A 1 
ATOM 2401 O O   . LEU A 1 315 ? 14.906  -11.156 -19.309 1.00 96.97 315 A 1 
ATOM 2402 C CB  . LEU A 1 315 ? 15.881  -7.856  -19.099 1.00 97.11 315 A 1 
ATOM 2403 C CG  . LEU A 1 315 ? 17.266  -8.494  -19.324 1.00 95.60 315 A 1 
ATOM 2404 C CD1 . LEU A 1 315 ? 17.522  -8.784  -20.807 1.00 93.29 315 A 1 
ATOM 2405 C CD2 . LEU A 1 315 ? 18.365  -7.562  -18.827 1.00 93.20 315 A 1 
ATOM 2406 N N   . ALA A 1 316 ? 14.486  -10.047 -17.387 1.00 97.45 316 A 1 
ATOM 2407 C CA  . ALA A 1 316 ? 14.423  -11.248 -16.561 1.00 96.92 316 A 1 
ATOM 2408 C C   . ALA A 1 316 ? 13.282  -12.170 -17.000 1.00 97.13 316 A 1 
ATOM 2409 O O   . ALA A 1 316 ? 13.451  -13.387 -17.032 1.00 96.65 316 A 1 
ATOM 2410 C CB  . ALA A 1 316 ? 14.270  -10.850 -15.093 1.00 96.18 316 A 1 
ATOM 2411 N N   . THR A 1 317 ? 12.125  -11.620 -17.384 1.00 97.79 317 A 1 
ATOM 2412 C CA  . THR A 1 317 ? 10.991  -12.407 -17.877 1.00 97.86 317 A 1 
ATOM 2413 C C   . THR A 1 317 ? 11.352  -13.187 -19.139 1.00 97.74 317 A 1 
ATOM 2414 O O   . THR A 1 317 ? 11.163  -14.399 -19.163 1.00 97.33 317 A 1 
ATOM 2415 C CB  . THR A 1 317 ? 9.766   -11.516 -18.101 1.00 97.89 317 A 1 
ATOM 2416 O OG1 . THR A 1 317 ? 9.317   -11.032 -16.850 1.00 96.75 317 A 1 
ATOM 2417 C CG2 . THR A 1 317 ? 8.589   -12.255 -18.726 1.00 96.49 317 A 1 
ATOM 2418 N N   . LEU A 1 318 ? 11.918  -12.536 -20.156 1.00 97.78 318 A 1 
ATOM 2419 C CA  . LEU A 1 318 ? 12.290  -13.184 -21.419 1.00 97.51 318 A 1 
ATOM 2420 C C   . LEU A 1 318 ? 13.400  -14.226 -21.229 1.00 97.15 318 A 1 
ATOM 2421 O O   . LEU A 1 318 ? 13.311  -15.326 -21.771 1.00 96.48 318 A 1 
ATOM 2422 C CB  . LEU A 1 318 ? 12.702  -12.106 -22.436 1.00 97.70 318 A 1 
ATOM 2423 C CG  . LEU A 1 318 ? 11.549  -11.211 -22.932 1.00 97.48 318 A 1 
ATOM 2424 C CD1 . LEU A 1 318 ? 12.116  -10.076 -23.782 1.00 96.63 318 A 1 
ATOM 2425 C CD2 . LEU A 1 318 ? 10.540  -11.985 -23.778 1.00 96.76 318 A 1 
ATOM 2426 N N   . GLN A 1 319 ? 14.413  -13.936 -20.405 1.00 97.32 319 A 1 
ATOM 2427 C CA  . GLN A 1 319 ? 15.547  -14.839 -20.178 1.00 96.49 319 A 1 
ATOM 2428 C C   . GLN A 1 319 ? 15.197  -16.083 -19.346 1.00 96.24 319 A 1 
ATOM 2429 O O   . GLN A 1 319 ? 15.871  -17.105 -19.466 1.00 95.18 319 A 1 
ATOM 2430 C CB  . GLN A 1 319 ? 16.671  -14.066 -19.481 1.00 95.85 319 A 1 
ATOM 2431 C CG  . GLN A 1 319 ? 17.361  -13.061 -20.417 1.00 93.25 319 A 1 
ATOM 2432 C CD  . GLN A 1 319 ? 18.473  -12.286 -19.708 1.00 91.16 319 A 1 
ATOM 2433 O OE1 . GLN A 1 319 ? 18.619  -12.297 -18.498 1.00 87.50 319 A 1 
ATOM 2434 N NE2 . GLN A 1 319 ? 19.313  -11.591 -20.440 1.00 85.18 319 A 1 
ATOM 2435 N N   . ASN A 1 320 ? 14.171  -16.017 -18.488 1.00 95.95 320 A 1 
ATOM 2436 C CA  . ASN A 1 320 ? 13.818  -17.104 -17.569 1.00 95.00 320 A 1 
ATOM 2437 C C   . ASN A 1 320 ? 12.676  -17.996 -18.068 1.00 95.94 320 A 1 
ATOM 2438 O O   . ASN A 1 320 ? 12.221  -18.862 -17.314 1.00 93.95 320 A 1 
ATOM 2439 C CB  . ASN A 1 320 ? 13.552  -16.544 -16.164 1.00 92.38 320 A 1 
ATOM 2440 C CG  . ASN A 1 320 ? 14.812  -16.087 -15.461 1.00 85.17 320 A 1 
ATOM 2441 O OD1 . ASN A 1 320 ? 15.487  -16.859 -14.805 1.00 74.36 320 A 1 
ATOM 2442 N ND2 . ASN A 1 320 ? 15.134  -14.822 -15.525 1.00 73.61 320 A 1 
ATOM 2443 N N   . ASN A 1 321 ? 12.203  -17.809 -19.298 1.00 96.35 321 A 1 
ATOM 2444 C CA  . ASN A 1 321 ? 11.223  -18.686 -19.929 1.00 96.64 321 A 1 
ATOM 2445 C C   . ASN A 1 321 ? 11.887  -19.588 -20.975 1.00 96.37 321 A 1 
ATOM 2446 O O   . ASN A 1 321 ? 12.846  -19.200 -21.641 1.00 94.28 321 A 1 
ATOM 2447 C CB  . ASN A 1 321 ? 10.065  -17.854 -20.488 1.00 96.65 321 A 1 
ATOM 2448 C CG  . ASN A 1 321 ? 9.118   -17.438 -19.381 1.00 96.91 321 A 1 
ATOM 2449 O OD1 . ASN A 1 321 ? 8.207   -18.155 -19.008 1.00 93.01 321 A 1 
ATOM 2450 N ND2 . ASN A 1 321 ? 9.320   -16.277 -18.802 1.00 93.75 321 A 1 
ATOM 2451 N N   . LEU A 1 322 ? 11.390  -20.824 -21.112 1.00 96.19 322 A 1 
ATOM 2452 C CA  . LEU A 1 322 ? 11.921  -21.776 -22.078 1.00 95.29 322 A 1 
ATOM 2453 C C   . LEU A 1 322 ? 11.513  -21.376 -23.503 1.00 95.32 322 A 1 
ATOM 2454 O O   . LEU A 1 322 ? 10.329  -21.116 -23.737 1.00 94.18 322 A 1 
ATOM 2455 C CB  . LEU A 1 322 ? 11.453  -23.199 -21.746 1.00 94.21 322 A 1 
ATOM 2456 C CG  . LEU A 1 322 ? 12.005  -23.764 -20.423 1.00 89.69 322 A 1 
ATOM 2457 C CD1 . LEU A 1 322 ? 11.374  -25.132 -20.149 1.00 85.24 322 A 1 
ATOM 2458 C CD2 . LEU A 1 322 ? 13.524  -23.942 -20.448 1.00 85.81 322 A 1 
ATOM 2459 N N   . PRO A 1 323 ? 12.444  -21.378 -24.478 1.00 94.99 323 A 1 
ATOM 2460 C CA  . PRO A 1 323 ? 12.102  -21.128 -25.874 1.00 94.31 323 A 1 
ATOM 2461 C C   . PRO A 1 323 ? 11.044  -22.111 -26.388 1.00 95.06 323 A 1 
ATOM 2462 O O   . PRO A 1 323 ? 11.169  -23.325 -26.216 1.00 92.84 323 A 1 
ATOM 2463 C CB  . PRO A 1 323 ? 13.413  -21.254 -26.654 1.00 92.89 323 A 1 
ATOM 2464 C CG  . PRO A 1 323 ? 14.484  -20.940 -25.610 1.00 91.14 323 A 1 
ATOM 2465 C CD  . PRO A 1 323 ? 13.887  -21.513 -24.327 1.00 93.69 323 A 1 
ATOM 2466 N N   . GLY A 1 324 ? 10.007  -21.592 -27.037 1.00 94.22 324 A 1 
ATOM 2467 C CA  . GLY A 1 324 ? 8.922   -22.397 -27.608 1.00 95.10 324 A 1 
ATOM 2468 C C   . GLY A 1 324 ? 7.885   -22.927 -26.606 1.00 96.36 324 A 1 
ATOM 2469 O O   . GLY A 1 324 ? 6.988   -23.670 -27.018 1.00 94.34 324 A 1 
ATOM 2470 N N   . GLU A 1 325 ? 7.968   -22.544 -25.323 1.00 94.35 325 A 1 
ATOM 2471 C CA  . GLU A 1 325 ? 6.913   -22.816 -24.345 1.00 95.01 325 A 1 
ATOM 2472 C C   . GLU A 1 325 ? 5.610   -22.121 -24.762 1.00 95.53 325 A 1 
ATOM 2473 O O   . GLU A 1 325 ? 5.619   -20.993 -25.260 1.00 94.33 325 A 1 
ATOM 2474 C CB  . GLU A 1 325 ? 7.379   -22.387 -22.944 1.00 94.38 325 A 1 
ATOM 2475 C CG  . GLU A 1 325 ? 6.338   -22.616 -21.836 1.00 90.17 325 A 1 
ATOM 2476 C CD  . GLU A 1 325 ? 5.812   -24.054 -21.800 1.00 90.15 325 A 1 
ATOM 2477 O OE1 . GLU A 1 325 ? 4.602   -24.236 -22.075 1.00 82.41 325 A 1 
ATOM 2478 O OE2 . GLU A 1 325 ? 6.601   -24.981 -21.535 1.00 84.65 325 A 1 
ATOM 2479 N N   . LYS A 1 326 ? 4.473   -22.804 -24.571 1.00 96.18 326 A 1 
ATOM 2480 C CA  . LYS A 1 326 ? 3.155   -22.332 -25.033 1.00 96.47 326 A 1 
ATOM 2481 C C   . LYS A 1 326 ? 2.139   -22.109 -23.920 1.00 97.12 326 A 1 
ATOM 2482 O O   . LYS A 1 326 ? 1.111   -21.483 -24.170 1.00 95.08 326 A 1 
ATOM 2483 C CB  . LYS A 1 326 ? 2.581   -23.309 -26.063 1.00 95.30 326 A 1 
ATOM 2484 C CG  . LYS A 1 326 ? 3.423   -23.351 -27.336 1.00 92.36 326 A 1 
ATOM 2485 C CD  . LYS A 1 326 ? 2.673   -24.143 -28.402 1.00 84.34 326 A 1 
ATOM 2486 C CE  . LYS A 1 326 ? 3.475   -24.129 -29.696 1.00 80.06 326 A 1 
ATOM 2487 N NZ  . LYS A 1 326 ? 2.693   -24.762 -30.777 1.00 66.71 326 A 1 
ATOM 2488 N N   . ARG A 1 327 ? 2.371   -22.645 -22.720 1.00 97.33 327 A 1 
ATOM 2489 C CA  . ARG A 1 327 ? 1.346   -22.664 -21.671 1.00 97.41 327 A 1 
ATOM 2490 C C   . ARG A 1 327 ? 1.872   -22.358 -20.279 1.00 97.84 327 A 1 
ATOM 2491 O O   . ARG A 1 327 ? 1.082   -21.946 -19.436 1.00 96.45 327 A 1 
ATOM 2492 C CB  . ARG A 1 327 ? 0.628   -24.029 -21.676 1.00 95.93 327 A 1 
ATOM 2493 C CG  . ARG A 1 327 ? -0.179  -24.329 -22.953 1.00 91.87 327 A 1 
ATOM 2494 C CD  . ARG A 1 327 ? -1.369  -23.380 -23.147 1.00 87.70 327 A 1 
ATOM 2495 N NE  . ARG A 1 327 ? -2.405  -23.581 -22.123 1.00 84.36 327 A 1 
ATOM 2496 C CZ  . ARG A 1 327 ? -3.452  -24.378 -22.188 1.00 81.53 327 A 1 
ATOM 2497 N NH1 . ARG A 1 327 ? -3.739  -25.063 -23.251 1.00 72.76 327 A 1 
ATOM 2498 N NH2 . ARG A 1 327 ? -4.242  -24.500 -21.166 1.00 74.10 327 A 1 
ATOM 2499 N N   . PHE A 1 328 ? 3.160   -22.575 -19.998 1.00 97.60 328 A 1 
ATOM 2500 C CA  . PHE A 1 328 ? 3.718   -22.452 -18.654 1.00 97.51 328 A 1 
ATOM 2501 C C   . PHE A 1 328 ? 4.789   -21.361 -18.600 1.00 97.72 328 A 1 
ATOM 2502 O O   . PHE A 1 328 ? 5.889   -21.526 -19.123 1.00 96.40 328 A 1 
ATOM 2503 C CB  . PHE A 1 328 ? 4.243   -23.816 -18.209 1.00 96.22 328 A 1 
ATOM 2504 C CG  . PHE A 1 328 ? 4.560   -23.870 -16.731 1.00 91.82 328 A 1 
ATOM 2505 C CD1 . PHE A 1 328 ? 5.894   -23.844 -16.287 1.00 85.71 328 A 1 
ATOM 2506 C CD2 . PHE A 1 328 ? 3.510   -23.957 -15.798 1.00 85.93 328 A 1 
ATOM 2507 C CE1 . PHE A 1 328 ? 6.176   -23.932 -14.915 1.00 81.10 328 A 1 
ATOM 2508 C CE2 . PHE A 1 328 ? 3.791   -24.045 -14.426 1.00 81.76 328 A 1 
ATOM 2509 C CZ  . PHE A 1 328 ? 5.125   -24.043 -13.983 1.00 79.55 328 A 1 
ATOM 2510 N N   . PHE A 1 329 ? 4.456   -20.241 -17.965 1.00 98.11 329 A 1 
ATOM 2511 C CA  . PHE A 1 329 ? 5.254   -19.025 -18.016 1.00 98.26 329 A 1 
ATOM 2512 C C   . PHE A 1 329 ? 5.620   -18.519 -16.632 1.00 98.24 329 A 1 
ATOM 2513 O O   . PHE A 1 329 ? 4.905   -18.738 -15.649 1.00 97.81 329 A 1 
ATOM 2514 C CB  . PHE A 1 329 ? 4.494   -17.944 -18.788 1.00 98.24 329 A 1 
ATOM 2515 C CG  . PHE A 1 329 ? 4.129   -18.346 -20.197 1.00 98.47 329 A 1 
ATOM 2516 C CD1 . PHE A 1 329 ? 5.125   -18.426 -21.185 1.00 97.66 329 A 1 
ATOM 2517 C CD2 . PHE A 1 329 ? 2.797   -18.665 -20.516 1.00 97.92 329 A 1 
ATOM 2518 C CE1 . PHE A 1 329 ? 4.793   -18.813 -22.491 1.00 97.55 329 A 1 
ATOM 2519 C CE2 . PHE A 1 329 ? 2.463   -19.051 -21.822 1.00 97.49 329 A 1 
ATOM 2520 C CZ  . PHE A 1 329 ? 3.461   -19.123 -22.811 1.00 97.94 329 A 1 
ATOM 2521 N N   . LYS A 1 330 ? 6.714   -17.761 -16.595 1.00 98.28 330 A 1 
ATOM 2522 C CA  . LYS A 1 330 ? 7.165   -16.982 -15.450 1.00 98.23 330 A 1 
ATOM 2523 C C   . LYS A 1 330 ? 7.254   -15.510 -15.849 1.00 98.38 330 A 1 
ATOM 2524 O O   . LYS A 1 330 ? 7.908   -15.182 -16.827 1.00 97.94 330 A 1 
ATOM 2525 C CB  . LYS A 1 330 ? 8.500   -17.558 -14.971 1.00 97.40 330 A 1 
ATOM 2526 C CG  . LYS A 1 330 ? 9.214   -16.622 -14.000 1.00 92.39 330 A 1 
ATOM 2527 C CD  . LYS A 1 330 ? 10.506  -17.256 -13.492 1.00 88.97 330 A 1 
ATOM 2528 C CE  . LYS A 1 330 ? 11.396  -16.125 -12.983 1.00 79.55 330 A 1 
ATOM 2529 N NZ  . LYS A 1 330 ? 12.335  -16.598 -11.953 1.00 71.95 330 A 1 
ATOM 2530 N N   . VAL A 1 331 ? 6.637   -14.633 -15.051 1.00 98.42 331 A 1 
ATOM 2531 C CA  . VAL A 1 331 ? 6.739   -13.177 -15.223 1.00 98.48 331 A 1 
ATOM 2532 C C   . VAL A 1 331 ? 7.222   -12.523 -13.935 1.00 98.42 331 A 1 
ATOM 2533 O O   . VAL A 1 331 ? 6.837   -12.938 -12.839 1.00 98.05 331 A 1 
ATOM 2534 C CB  . VAL A 1 331 ? 5.427   -12.547 -15.722 1.00 98.25 331 A 1 
ATOM 2535 C CG1 . VAL A 1 331 ? 5.070   -13.054 -17.125 1.00 96.92 331 A 1 
ATOM 2536 C CG2 . VAL A 1 331 ? 4.232   -12.808 -14.796 1.00 96.05 331 A 1 
ATOM 2537 N N   . VAL A 1 332 ? 8.069   -11.501 -14.066 1.00 98.27 332 A 1 
ATOM 2538 C CA  . VAL A 1 332 ? 8.748   -10.836 -12.950 1.00 98.14 332 A 1 
ATOM 2539 C C   . VAL A 1 332 ? 8.335   -9.370  -12.879 1.00 98.26 332 A 1 
ATOM 2540 O O   . VAL A 1 332 ? 8.307   -8.671  -13.892 1.00 98.11 332 A 1 
ATOM 2541 C CB  . VAL A 1 332 ? 10.279  -10.997 -13.056 1.00 97.60 332 A 1 
ATOM 2542 C CG1 . VAL A 1 332 ? 10.993  -10.396 -11.840 1.00 96.18 332 A 1 
ATOM 2543 C CG2 . VAL A 1 332 ? 10.678  -12.479 -13.136 1.00 96.30 332 A 1 
ATOM 2544 N N   . SER A 1 333 ? 8.015   -8.884  -11.672 1.00 98.05 333 A 1 
ATOM 2545 C CA  . SER A 1 333 ? 7.729   -7.470  -11.434 1.00 98.06 333 A 1 
ATOM 2546 C C   . SER A 1 333 ? 8.252   -7.013  -10.076 1.00 97.65 333 A 1 
ATOM 2547 O O   . SER A 1 333 ? 8.057   -7.682  -9.061  1.00 97.09 333 A 1 
ATOM 2548 C CB  . SER A 1 333 ? 6.234   -7.191  -11.568 1.00 98.14 333 A 1 
ATOM 2549 O OG  . SER A 1 333 ? 6.020   -5.793  -11.614 1.00 94.96 333 A 1 
ATOM 2550 N N   . TRP A 1 334 ? 8.892   -5.855  -10.060 1.00 97.17 334 A 1 
ATOM 2551 C CA  . TRP A 1 334 ? 9.459   -5.224  -8.876  1.00 97.05 334 A 1 
ATOM 2552 C C   . TRP A 1 334 ? 8.525   -4.152  -8.315  1.00 97.33 334 A 1 
ATOM 2553 O O   . TRP A 1 334 ? 7.637   -3.653  -9.008  1.00 96.88 334 A 1 
ATOM 2554 C CB  . TRP A 1 334 ? 10.824  -4.639  -9.226  1.00 96.29 334 A 1 
ATOM 2555 C CG  . TRP A 1 334 ? 11.847  -5.632  -9.676  1.00 95.16 334 A 1 
ATOM 2556 C CD1 . TRP A 1 334 ? 11.954  -6.152  -10.916 1.00 91.91 334 A 1 
ATOM 2557 C CD2 . TRP A 1 334 ? 12.925  -6.227  -8.892  1.00 93.19 334 A 1 
ATOM 2558 N NE1 . TRP A 1 334 ? 13.021  -7.031  -10.961 1.00 89.77 334 A 1 
ATOM 2559 C CE2 . TRP A 1 334 ? 13.659  -7.108  -9.744  1.00 91.27 334 A 1 
ATOM 2560 C CE3 . TRP A 1 334 ? 13.359  -6.099  -7.559  1.00 88.21 334 A 1 
ATOM 2561 C CZ2 . TRP A 1 334 ? 14.776  -7.825  -9.286  1.00 88.21 334 A 1 
ATOM 2562 C CZ3 . TRP A 1 334 ? 14.479  -6.821  -7.090  1.00 85.53 334 A 1 
ATOM 2563 C CH2 . TRP A 1 334 ? 15.184  -7.679  -7.951  1.00 85.15 334 A 1 
ATOM 2564 N N   . TYR A 1 335 ? 8.717   -3.779  -7.060  1.00 95.87 335 A 1 
ATOM 2565 C CA  . TYR A 1 335 ? 8.002   -2.668  -6.436  1.00 95.41 335 A 1 
ATOM 2566 C C   . TYR A 1 335 ? 8.714   -2.150  -5.190  1.00 94.91 335 A 1 
ATOM 2567 O O   . TYR A 1 335 ? 9.316   -2.906  -4.428  1.00 93.42 335 A 1 
ATOM 2568 C CB  . TYR A 1 335 ? 6.558   -3.068  -6.093  1.00 94.89 335 A 1 
ATOM 2569 C CG  . TYR A 1 335 ? 6.396   -4.226  -5.128  1.00 94.54 335 A 1 
ATOM 2570 C CD1 . TYR A 1 335 ? 6.708   -5.535  -5.537  1.00 93.00 335 A 1 
ATOM 2571 C CD2 . TYR A 1 335 ? 5.922   -4.003  -3.819  1.00 92.96 335 A 1 
ATOM 2572 C CE1 . TYR A 1 335 ? 6.563   -6.613  -4.651  1.00 91.53 335 A 1 
ATOM 2573 C CE2 . TYR A 1 335 ? 5.772   -5.085  -2.927  1.00 91.67 335 A 1 
ATOM 2574 C CZ  . TYR A 1 335 ? 6.098   -6.390  -3.345  1.00 91.84 335 A 1 
ATOM 2575 O OH  . TYR A 1 335 ? 5.969   -7.435  -2.488  1.00 89.71 335 A 1 
ATOM 2576 N N   . ASP A 1 336 ? 8.563   -0.852  -4.950  1.00 93.27 336 A 1 
ATOM 2577 C CA  . ASP A 1 336 ? 8.813   -0.242  -3.652  1.00 92.26 336 A 1 
ATOM 2578 C C   . ASP A 1 336 ? 7.628   -0.567  -2.724  1.00 91.23 336 A 1 
ATOM 2579 O O   . ASP A 1 336 ? 6.472   -0.251  -3.021  1.00 88.21 336 A 1 
ATOM 2580 C CB  . ASP A 1 336 ? 9.034   1.261   -3.852  1.00 90.73 336 A 1 
ATOM 2581 C CG  . ASP A 1 336 ? 9.391   1.983   -2.555  1.00 89.41 336 A 1 
ATOM 2582 O OD1 . ASP A 1 336 ? 8.666   1.803   -1.550  1.00 85.93 336 A 1 
ATOM 2583 O OD2 . ASP A 1 336 ? 10.384  2.733   -2.542  1.00 85.15 336 A 1 
ATOM 2584 N N   . ASN A 1 337 ? 7.899   -1.223  -1.596  1.00 89.69 337 A 1 
ATOM 2585 C CA  . ASN A 1 337 ? 6.871   -1.663  -0.649  1.00 88.22 337 A 1 
ATOM 2586 C C   . ASN A 1 337 ? 6.037   -0.528  -0.053  1.00 87.18 337 A 1 
ATOM 2587 O O   . ASN A 1 337 ? 4.959   -0.786  0.491   1.00 82.13 337 A 1 
ATOM 2588 C CB  . ASN A 1 337 ? 7.544   -2.404  0.513   1.00 85.11 337 A 1 
ATOM 2589 C CG  . ASN A 1 337 ? 7.862   -3.848  0.226   1.00 79.45 337 A 1 
ATOM 2590 O OD1 . ASN A 1 337 ? 7.713   -4.375  -0.850  1.00 70.00 337 A 1 
ATOM 2591 N ND2 . ASN A 1 337 ? 8.298   -4.562  1.231   1.00 71.44 337 A 1 
ATOM 2592 N N   . GLU A 1 338 ? 6.545   0.686   -0.066  1.00 88.29 338 A 1 
ATOM 2593 C CA  . GLU A 1 338 ? 6.009   1.797   0.702   1.00 87.98 338 A 1 
ATOM 2594 C C   . GLU A 1 338 ? 5.567   2.949   -0.199  1.00 89.78 338 A 1 
ATOM 2595 O O   . GLU A 1 338 ? 4.444   3.445   -0.062  1.00 88.62 338 A 1 
ATOM 2596 C CB  . GLU A 1 338 ? 7.065   2.252   1.723   1.00 84.17 338 A 1 
ATOM 2597 C CG  . GLU A 1 338 ? 7.492   1.122   2.675   1.00 79.15 338 A 1 
ATOM 2598 C CD  . GLU A 1 338 ? 8.438   1.600   3.793   1.00 74.90 338 A 1 
ATOM 2599 O OE1 . GLU A 1 338 ? 8.383   0.986   4.881   1.00 68.70 338 A 1 
ATOM 2600 O OE2 . GLU A 1 338 ? 9.189   2.576   3.592   1.00 68.55 338 A 1 
ATOM 2601 N N   . TRP A 1 339 ? 6.404   3.368   -1.141  1.00 90.40 339 A 1 
ATOM 2602 C CA  . TRP A 1 339 ? 6.218   4.618   -1.864  1.00 91.36 339 A 1 
ATOM 2603 C C   . TRP A 1 339 ? 5.159   4.530   -2.953  1.00 92.25 339 A 1 
ATOM 2604 O O   . TRP A 1 339 ? 4.188   5.289   -2.920  1.00 91.69 339 A 1 
ATOM 2605 C CB  . TRP A 1 339 ? 7.559   5.097   -2.423  1.00 90.62 339 A 1 
ATOM 2606 C CG  . TRP A 1 339 ? 7.496   6.490   -2.945  1.00 89.09 339 A 1 
ATOM 2607 C CD1 . TRP A 1 339 ? 7.613   6.867   -4.236  1.00 86.69 339 A 1 
ATOM 2608 C CD2 . TRP A 1 339 ? 7.263   7.714   -2.183  1.00 88.54 339 A 1 
ATOM 2609 N NE1 . TRP A 1 339 ? 7.491   8.240   -4.325  1.00 85.60 339 A 1 
ATOM 2610 C CE2 . TRP A 1 339 ? 7.272   8.808   -3.092  1.00 87.27 339 A 1 
ATOM 2611 C CE3 . TRP A 1 339 ? 7.053   8.003   -0.819  1.00 85.11 339 A 1 
ATOM 2612 C CZ2 . TRP A 1 339 ? 7.083   10.137  -2.662  1.00 84.91 339 A 1 
ATOM 2613 C CZ3 . TRP A 1 339 ? 6.860   9.329   -0.382  1.00 83.57 339 A 1 
ATOM 2614 C CH2 . TRP A 1 339 ? 6.878   10.393  -1.301  1.00 83.48 339 A 1 
ATOM 2615 N N   . GLY A 1 340 ? 5.269   3.575   -3.888  1.00 92.33 340 A 1 
ATOM 2616 C CA  . GLY A 1 340 ? 4.269   3.376   -4.945  1.00 92.99 340 A 1 
ATOM 2617 C C   . GLY A 1 340 ? 2.874   3.121   -4.369  1.00 94.32 340 A 1 
ATOM 2618 O O   . GLY A 1 340 ? 1.901   3.780   -4.734  1.00 93.77 340 A 1 
ATOM 2619 N N   . TYR A 1 341 ? 2.809   2.236   -3.369  1.00 91.69 341 A 1 
ATOM 2620 C CA  . TYR A 1 341 ? 1.592   1.935   -2.609  1.00 91.83 341 A 1 
ATOM 2621 C C   . TYR A 1 341 ? 0.953   3.184   -1.972  1.00 93.41 341 A 1 
ATOM 2622 O O   . TYR A 1 341 ? -0.254  3.394   -2.094  1.00 92.37 341 A 1 
ATOM 2623 C CB  . TYR A 1 341 ? 1.977   0.909   -1.541  1.00 88.18 341 A 1 
ATOM 2624 C CG  . TYR A 1 341 ? 0.919   0.642   -0.508  1.00 87.14 341 A 1 
ATOM 2625 C CD1 . TYR A 1 341 ? 0.915   1.366   0.700   1.00 80.63 341 A 1 
ATOM 2626 C CD2 . TYR A 1 341 ? -0.037  -0.357  -0.742  1.00 80.57 341 A 1 
ATOM 2627 C CE1 . TYR A 1 341 ? -0.031  1.068   1.689   1.00 75.41 341 A 1 
ATOM 2628 C CE2 . TYR A 1 341 ? -0.981  -0.657  0.247   1.00 75.71 341 A 1 
ATOM 2629 C CZ  . TYR A 1 341 ? -0.970  0.043   1.471   1.00 72.75 341 A 1 
ATOM 2630 O OH  . TYR A 1 341 ? -1.847  -0.285  2.448   1.00 72.29 341 A 1 
ATOM 2631 N N   . SER A 1 342 ? 1.747   4.025   -1.306  1.00 93.64 342 A 1 
ATOM 2632 C CA  . SER A 1 342 ? 1.258   5.238   -0.636  1.00 94.12 342 A 1 
ATOM 2633 C C   . SER A 1 342 ? 0.761   6.279   -1.637  1.00 95.41 342 A 1 
ATOM 2634 O O   . SER A 1 342 ? -0.296  6.874   -1.428  1.00 95.53 342 A 1 
ATOM 2635 C CB  . SER A 1 342 ? 2.349   5.830   0.259   1.00 92.80 342 A 1 
ATOM 2636 O OG  . SER A 1 342 ? 2.716   4.879   1.240   1.00 88.96 342 A 1 
ATOM 2637 N N   . ASN A 1 343 ? 1.443   6.438   -2.770  1.00 95.32 343 A 1 
ATOM 2638 C CA  . ASN A 1 343 ? 0.979   7.279   -3.872  1.00 95.81 343 A 1 
ATOM 2639 C C   . ASN A 1 343 ? -0.377  6.800   -4.415  1.00 96.62 343 A 1 
ATOM 2640 O O   . ASN A 1 343 ? -1.257  7.621   -4.665  1.00 96.46 343 A 1 
ATOM 2641 C CB  . ASN A 1 343 ? 2.047   7.320   -4.980  1.00 95.39 343 A 1 
ATOM 2642 C CG  . ASN A 1 343 ? 3.131   8.340   -4.684  1.00 94.32 343 A 1 
ATOM 2643 O OD1 . ASN A 1 343 ? 3.020   9.500   -5.037  1.00 88.24 343 A 1 
ATOM 2644 N ND2 . ASN A 1 343 ? 4.184   7.957   -4.009  1.00 87.87 343 A 1 
ATOM 2645 N N   . LYS A 1 344 ? -0.605  5.473   -4.529  1.00 95.61 344 A 1 
ATOM 2646 C CA  . LYS A 1 344 ? -1.897  4.951   -5.012  1.00 95.96 344 A 1 
ATOM 2647 C C   . LYS A 1 344 ? -3.046  5.134   -4.027  1.00 96.80 344 A 1 
ATOM 2648 O O   . LYS A 1 344 ? -4.180  5.254   -4.480  1.00 96.59 344 A 1 
ATOM 2649 C CB  . LYS A 1 344 ? -1.773  3.491   -5.476  1.00 95.52 344 A 1 
ATOM 2650 C CG  . LYS A 1 344 ? -0.831  3.294   -6.679  1.00 93.65 344 A 1 
ATOM 2651 C CD  . LYS A 1 344 ? -1.118  4.209   -7.874  1.00 91.69 344 A 1 
ATOM 2652 C CE  . LYS A 1 344 ? 0.132   4.385   -8.739  1.00 90.36 344 A 1 
ATOM 2653 N NZ  . LYS A 1 344 ? 0.091   5.659   -9.481  1.00 85.22 344 A 1 
ATOM 2654 N N   . ILE A 1 345 ? -2.794  5.252   -2.730  1.00 96.99 345 A 1 
ATOM 2655 C CA  . ILE A 1 345 ? -3.829  5.670   -1.767  1.00 97.45 345 A 1 
ATOM 2656 C C   . ILE A 1 345 ? -4.257  7.119   -2.040  1.00 97.84 345 A 1 
ATOM 2657 O O   . ILE A 1 345 ? -5.455  7.408   -2.046  1.00 97.80 345 A 1 
ATOM 2658 C CB  . ILE A 1 345 ? -3.346  5.470   -0.313  1.00 97.16 345 A 1 
ATOM 2659 C CG1 . ILE A 1 345 ? -3.181  3.962   -0.024  1.00 95.94 345 A 1 
ATOM 2660 C CG2 . ILE A 1 345 ? -4.336  6.092   0.693   1.00 96.07 345 A 1 
ATOM 2661 C CD1 . ILE A 1 345 ? -2.445  3.658   1.283   1.00 91.96 345 A 1 
ATOM 2662 N N   . VAL A 1 346 ? -3.312  8.013   -2.332  1.00 97.63 346 A 1 
ATOM 2663 C CA  . VAL A 1 346 ? -3.606  9.408   -2.700  1.00 97.81 346 A 1 
ATOM 2664 C C   . VAL A 1 346 ? -4.343  9.475   -4.042  1.00 97.89 346 A 1 
ATOM 2665 O O   . VAL A 1 346 ? -5.341  10.189  -4.161  1.00 97.75 346 A 1 
ATOM 2666 C CB  . VAL A 1 346 ? -2.318  10.257  -2.731  1.00 97.72 346 A 1 
ATOM 2667 C CG1 . VAL A 1 346 ? -2.612  11.719  -3.087  1.00 96.99 346 A 1 
ATOM 2668 C CG2 . VAL A 1 346 ? -1.610  10.251  -1.367  1.00 96.85 346 A 1 
ATOM 2669 N N   . ASP A 1 347 ? -3.925  8.678   -5.038  1.00 97.67 347 A 1 
ATOM 2670 C CA  . ASP A 1 347 ? -4.614  8.580   -6.330  1.00 97.50 347 A 1 
ATOM 2671 C C   . ASP A 1 347 ? -6.054  8.067   -6.162  1.00 97.80 347 A 1 
ATOM 2672 O O   . ASP A 1 347 ? -6.982  8.615   -6.764  1.00 97.59 347 A 1 
ATOM 2673 C CB  . ASP A 1 347 ? -3.844  7.649   -7.284  1.00 96.99 347 A 1 
ATOM 2674 C CG  . ASP A 1 347 ? -2.485  8.173   -7.762  1.00 95.75 347 A 1 
ATOM 2675 O OD1 . ASP A 1 347 ? -2.229  9.390   -7.642  1.00 93.38 347 A 1 
ATOM 2676 O OD2 . ASP A 1 347 ? -1.716  7.342   -8.308  1.00 92.57 347 A 1 
ATOM 2677 N N   . LEU A 1 348 ? -6.270  7.060   -5.306  1.00 97.66 348 A 1 
ATOM 2678 C CA  . LEU A 1 348 ? -7.596  6.523   -4.992  1.00 97.89 348 A 1 
ATOM 2679 C C   . LEU A 1 348 ? -8.471  7.571   -4.294  1.00 98.10 348 A 1 
ATOM 2680 O O   . LEU A 1 348 ? -9.628  7.736   -4.672  1.00 98.00 348 A 1 
ATOM 2681 C CB  . LEU A 1 348 ? -7.443  5.235   -4.159  1.00 97.91 348 A 1 
ATOM 2682 C CG  . LEU A 1 348 ? -8.772  4.548   -3.785  1.00 97.17 348 A 1 
ATOM 2683 C CD1 . LEU A 1 348 ? -9.588  4.126   -5.009  1.00 95.99 348 A 1 
ATOM 2684 C CD2 . LEU A 1 348 ? -8.484  3.295   -2.953  1.00 96.18 348 A 1 
ATOM 2685 N N   . LEU A 1 349 ? -7.928  8.329   -3.342  1.00 97.87 349 A 1 
ATOM 2686 C CA  . LEU A 1 349 ? -8.626  9.443   -2.692  1.00 97.90 349 A 1 
ATOM 2687 C C   . LEU A 1 349 ? -9.104  10.480  -3.718  1.00 97.87 349 A 1 
ATOM 2688 O O   . LEU A 1 349 ? -10.276 10.863  -3.711  1.00 97.66 349 A 1 
ATOM 2689 C CB  . LEU A 1 349 ? -7.692  10.072  -1.638  1.00 97.95 349 A 1 
ATOM 2690 C CG  . LEU A 1 349 ? -8.222  11.375  -1.007  1.00 97.27 349 A 1 
ATOM 2691 C CD1 . LEU A 1 349 ? -9.471  11.144  -0.164  1.00 96.09 349 A 1 
ATOM 2692 C CD2 . LEU A 1 349 ? -7.141  11.992  -0.122  1.00 96.19 349 A 1 
ATOM 2693 N N   . ARG A 1 350 ? -8.236  10.899  -4.636  1.00 98.04 350 A 1 
ATOM 2694 C CA  . ARG A 1 350 ? -8.595  11.847  -5.703  1.00 97.79 350 A 1 
ATOM 2695 C C   . ARG A 1 350 ? -9.618  11.255  -6.669  1.00 97.86 350 A 1 
ATOM 2696 O O   . ARG A 1 350 ? -10.542 11.952  -7.083  1.00 97.49 350 A 1 
ATOM 2697 C CB  . ARG A 1 350 ? -7.342  12.273  -6.469  1.00 97.37 350 A 1 
ATOM 2698 C CG  . ARG A 1 350 ? -6.416  13.148  -5.610  1.00 94.06 350 A 1 
ATOM 2699 C CD  . ARG A 1 350 ? -5.167  13.538  -6.403  1.00 90.96 350 A 1 
ATOM 2700 N NE  . ARG A 1 350 ? -5.500  14.443  -7.522  1.00 82.84 350 A 1 
ATOM 2701 C CZ  . ARG A 1 350 ? -4.748  14.689  -8.586  1.00 77.55 350 A 1 
ATOM 2702 N NH1 . ARG A 1 350 ? -3.601  14.103  -8.774  1.00 70.59 350 A 1 
ATOM 2703 N NH2 . ARG A 1 350 ? -5.147  15.546  -9.482  1.00 67.47 350 A 1 
ATOM 2704 N N   . TYR A 1 351 ? -9.478  9.972   -7.010  1.00 97.75 351 A 1 
ATOM 2705 C CA  . TYR A 1 351 ? -10.419 9.278   -7.882  1.00 97.88 351 A 1 
ATOM 2706 C C   . TYR A 1 351 ? -11.828 9.264   -7.287  1.00 97.95 351 A 1 
ATOM 2707 O O   . TYR A 1 351 ? -12.760 9.701   -7.954  1.00 97.68 351 A 1 
ATOM 2708 C CB  . TYR A 1 351 ? -9.919  7.861   -8.176  1.00 98.00 351 A 1 
ATOM 2709 C CG  . TYR A 1 351 ? -10.870 7.089   -9.067  1.00 98.11 351 A 1 
ATOM 2710 C CD1 . TYR A 1 351 ? -11.853 6.251   -8.504  1.00 97.61 351 A 1 
ATOM 2711 C CD2 . TYR A 1 351 ? -10.806 7.255   -10.463 1.00 97.75 351 A 1 
ATOM 2712 C CE1 . TYR A 1 351 ? -12.770 5.585   -9.336  1.00 97.44 351 A 1 
ATOM 2713 C CE2 . TYR A 1 351 ? -11.720 6.591   -11.297 1.00 97.49 351 A 1 
ATOM 2714 C CZ  . TYR A 1 351 ? -12.706 5.756   -10.734 1.00 97.63 351 A 1 
ATOM 2715 O OH  . TYR A 1 351 ? -13.599 5.126   -11.541 1.00 96.92 351 A 1 
ATOM 2716 N N   . ILE A 1 352 ? -11.992 8.836   -6.034  1.00 97.91 352 A 1 
ATOM 2717 C CA  . ILE A 1 352 ? -13.316 8.783   -5.396  1.00 97.65 352 A 1 
ATOM 2718 C C   . ILE A 1 352 ? -13.920 10.180  -5.201  1.00 97.77 352 A 1 
ATOM 2719 O O   . ILE A 1 352 ? -15.124 10.337  -5.343  1.00 97.14 352 A 1 
ATOM 2720 C CB  . ILE A 1 352 ? -13.312 7.969   -4.082  1.00 96.57 352 A 1 
ATOM 2721 C CG1 . ILE A 1 352 ? -12.527 8.665   -2.953  1.00 89.27 352 A 1 
ATOM 2722 C CG2 . ILE A 1 352 ? -12.804 6.538   -4.335  1.00 84.74 352 A 1 
ATOM 2723 C CD1 . ILE A 1 352 ? -12.673 7.986   -1.588  1.00 86.07 352 A 1 
ATOM 2724 N N   . ASP A 1 353 ? -13.098 11.196  -4.936  1.00 97.38 353 A 1 
ATOM 2725 C CA  . ASP A 1 353 ? -13.555 12.586  -4.840  1.00 97.01 353 A 1 
ATOM 2726 C C   . ASP A 1 353 ? -14.047 13.127  -6.191  1.00 96.88 353 A 1 
ATOM 2727 O O   . ASP A 1 353 ? -15.029 13.858  -6.236  1.00 96.28 353 A 1 
ATOM 2728 C CB  . ASP A 1 353 ? -12.428 13.456  -4.267  1.00 96.65 353 A 1 
ATOM 2729 C CG  . ASP A 1 353 ? -12.913 14.858  -3.882  1.00 95.49 353 A 1 
ATOM 2730 O OD1 . ASP A 1 353 ? -13.707 14.966  -2.909  1.00 91.83 353 A 1 
ATOM 2731 O OD2 . ASP A 1 353 ? -12.464 15.849  -4.491  1.00 91.41 353 A 1 
ATOM 2732 N N   . SER A 1 354 ? -13.435 12.695  -7.306  1.00 97.07 354 A 1 
ATOM 2733 C CA  . SER A 1 354 ? -13.876 13.064  -8.663  1.00 96.94 354 A 1 
ATOM 2734 C C   . SER A 1 354 ? -15.207 12.423  -9.095  1.00 97.00 354 A 1 
ATOM 2735 O O   . SER A 1 354 ? -15.731 12.756  -10.159 1.00 96.26 354 A 1 
ATOM 2736 C CB  . SER A 1 354 ? -12.777 12.727  -9.682  1.00 96.96 354 A 1 
ATOM 2737 O OG  . SER A 1 354 ? -12.758 11.350  -10.021 1.00 95.91 354 A 1 
ATOM 2738 N N   . LYS A 1 355 ? -15.732 11.464  -8.316  1.00 96.66 355 A 1 
ATOM 2739 C CA  . LYS A 1 355 ? -16.988 10.737  -8.586  1.00 96.13 355 A 1 
ATOM 2740 C C   . LYS A 1 355 ? -18.161 11.213  -7.722  1.00 95.13 355 A 1 
ATOM 2741 O O   . LYS A 1 355 ? -19.174 10.526  -7.663  1.00 92.07 355 A 1 
ATOM 2742 C CB  . LYS A 1 355 ? -16.764 9.215   -8.441  1.00 96.53 355 A 1 
ATOM 2743 C CG  . LYS A 1 355 ? -15.687 8.626   -9.367  1.00 96.49 355 A 1 
ATOM 2744 C CD  . LYS A 1 355 ? -15.956 8.908   -10.845 1.00 94.47 355 A 1 
ATOM 2745 C CE  . LYS A 1 355 ? -14.865 8.260   -11.687 1.00 91.75 355 A 1 
ATOM 2746 N NZ  . LYS A 1 355 ? -15.002 8.626   -13.117 1.00 85.10 355 A 1 
ATOM 2747 N N   . LYS A 1 356 ? -17.998 12.359  -7.042  1.00 94.46 356 A 1 
ATOM 2748 C CA  . LYS A 1 356 ? -19.074 13.021  -6.296  1.00 92.04 356 A 1 
ATOM 2749 C C   . LYS A 1 356 ? -20.214 13.481  -7.193  1.00 88.37 356 A 1 
ATOM 2750 O O   . LYS A 1 356 ? -19.946 13.883  -8.340  1.00 80.55 356 A 1 
ATOM 2751 C CB  . LYS A 1 356 ? -18.527 14.222  -5.527  1.00 88.00 356 A 1 
ATOM 2752 C CG  . LYS A 1 356 ? -17.760 13.819  -4.264  1.00 85.72 356 A 1 
ATOM 2753 C CD  . LYS A 1 356 ? -17.157 15.091  -3.656  1.00 84.20 356 A 1 
ATOM 2754 C CE  . LYS A 1 356 ? -16.480 14.789  -2.329  1.00 80.55 356 A 1 
ATOM 2755 N NZ  . LYS A 1 356 ? -15.730 15.968  -1.842  1.00 73.85 356 A 1 
ATOM 2756 O OXT . LYS A 1 356 ? -21.341 13.471  -6.657  1.00 80.51 356 A 1 
#
