# 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_if06795
#
_entry.id if06795
#
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 PRO 2   
1 n GLN 3   
1 n ARG 4   
1 n ALA 5   
1 n TYR 6   
1 n LEU 7   
1 n LYS 8   
1 n ASN 9   
1 n GLY 10  
1 n GLY 11  
1 n PHE 12  
1 n LEU 13  
1 n CYS 14  
1 n ILE 15  
1 n VAL 16  
1 n ILE 17  
1 n LYS 18  
1 n THR 19  
1 n SER 20  
1 n LYS 21  
1 n ILE 22  
1 n GLN 23  
1 n GLU 24  
1 n ARG 25  
1 n ALA 26  
1 n MET 27  
1 n HIS 28  
1 n LYS 29  
1 n VAL 30  
1 n LEU 31  
1 n GLU 32  
1 n GLU 33  
1 n LEU 34  
1 n GLY 35  
1 n ASN 36  
1 n ILE 37  
1 n GLY 38  
1 n ILE 39  
1 n VAL 40  
1 n PRO 41  
1 n VAL 42  
1 n ILE 43  
1 n LYS 44  
1 n ILE 45  
1 n ASP 46  
1 n ASN 47  
1 n VAL 48  
1 n ASP 49  
1 n LYS 50  
1 n ALA 51  
1 n VAL 52  
1 n PRO 53  
1 n LEU 54  
1 n ALA 55  
1 n LYS 56  
1 n ALA 57  
1 n LEU 58  
1 n ALA 59  
1 n ALA 60  
1 n GLY 61  
1 n GLY 62  
1 n ILE 63  
1 n PRO 64  
1 n CYS 65  
1 n ALA 66  
1 n GLU 67  
1 n ILE 68  
1 n THR 69  
1 n PHE 70  
1 n ARG 71  
1 n THR 72  
1 n ALA 73  
1 n GLN 74  
1 n GLY 75  
1 n GLU 76  
1 n GLU 77  
1 n ALA 78  
1 n ILE 79  
1 n ARG 80  
1 n ARG 81  
1 n ILE 82  
1 n ALA 83  
1 n ALA 84  
1 n GLU 85  
1 n ALA 86  
1 n PRO 87  
1 n GLY 88  
1 n VAL 89  
1 n LEU 90  
1 n VAL 91  
1 n GLY 92  
1 n ALA 93  
1 n GLY 94  
1 n THR 95  
1 n VAL 96  
1 n LEU 97  
1 n THR 98  
1 n THR 99  
1 n ASP 100 
1 n GLN 101 
1 n VAL 102 
1 n ASP 103 
1 n ARG 104 
1 n ALA 105 
1 n ILE 106 
1 n ASN 107 
1 n ALA 108 
1 n GLY 109 
1 n ALA 110 
1 n GLN 111 
1 n PHE 112 
1 n ILE 113 
1 n VAL 114 
1 n SER 115 
1 n PRO 116 
1 n GLY 117 
1 n LEU 118 
1 n ASN 119 
1 n PRO 120 
1 n ALA 121 
1 n VAL 122 
1 n VAL 123 
1 n ALA 124 
1 n TYR 125 
1 n CYS 126 
1 n VAL 127 
1 n GLU 128 
1 n LYS 129 
1 n GLY 130 
1 n ILE 131 
1 n PRO 132 
1 n ILE 133 
1 n THR 134 
1 n PRO 135 
1 n GLY 136 
1 n CYS 137 
1 n SER 138 
1 n ASN 139 
1 n PRO 140 
1 n SER 141 
1 n ASP 142 
1 n ILE 143 
1 n GLU 144 
1 n ARG 145 
1 n ALA 146 
1 n LEU 147 
1 n ALA 148 
1 n PHE 149 
1 n GLY 150 
1 n LEU 151 
1 n ASP 152 
1 n VAL 153 
1 n VAL 154 
1 n LYS 155 
1 n PHE 156 
1 n PHE 157 
1 n PRO 158 
1 n ALA 159 
1 n GLU 160 
1 n GLN 161 
1 n ALA 162 
1 n GLY 163 
1 n GLY 164 
1 n LEU 165 
1 n ASP 166 
1 n TYR 167 
1 n ILE 168 
1 n LYS 169 
1 n ALA 170 
1 n ILE 171 
1 n ALA 172 
1 n ALA 173 
1 n PRO 174 
1 n TYR 175 
1 n PRO 176 
1 n ASN 177 
1 n LEU 178 
1 n LYS 179 
1 n PHE 180 
1 n MET 181 
1 n PRO 182 
1 n THR 183 
1 n GLY 184 
1 n GLY 185 
1 n ILE 186 
1 n ASN 187 
1 n ALA 188 
1 n GLY 189 
1 n ASN 190 
1 n ILE 191 
1 n ALA 192 
1 n LYS 193 
1 n TYR 194 
1 n ILE 195 
1 n GLY 196 
1 n PHE 197 
1 n GLU 198 
1 n LYS 199 
1 n ILE 200 
1 n HIS 201 
1 n ALA 202 
1 n CYS 203 
1 n GLY 204 
1 n GLY 205 
1 n SER 206 
1 n TRP 207 
1 n MET 208 
1 n ALA 209 
1 n SER 210 
1 n ALA 211 
1 n ASP 212 
1 n LEU 213 
1 n ILE 214 
1 n ASN 215 
1 n GLY 216 
1 n ASP 217 
1 n LYS 218 
1 n PHE 219 
1 n GLU 220 
1 n GLU 221 
1 n ILE 222 
1 n THR 223 
1 n ALA 224 
1 n LEU 225 
1 n SER 226 
1 n ARG 227 
1 n GLU 228 
1 n ALA 229 
1 n VAL 230 
1 n PHE 231 
1 n ASN 232 
1 n LEU 233 
1 n LEU 234 
1 n GLY 235 
1 n PHE 236 
1 n HIS 237 
1 n LEU 238 
1 n ALA 239 
1 n HIS 240 
1 n ILE 241 
1 n GLY 242 
1 n VAL 243 
1 n ASN 244 
1 n SER 245 
1 n GLY 246 
1 n GLY 247 
1 n GLU 248 
1 n GLU 249 
1 n ALA 250 
1 n ALA 251 
1 n ALA 252 
1 n LYS 253 
1 n ALA 254 
1 n ALA 255 
1 n LYS 256 
1 n PHE 257 
1 n LEU 258 
1 n GLU 259 
1 n SER 260 
1 n LEU 261 
1 n LEU 262 
1 n GLY 263 
1 n PHE 264 
1 n ALA 265 
1 n PRO 266 
1 n LYS 267 
1 n ASP 268 
1 n GLY 269 
1 n ALA 270 
1 n SER 271 
1 n SER 272 
1 n VAL 273 
1 n PHE 274 
1 n ALA 275 
1 n GLY 276 
1 n SER 277 
1 n GLY 278 
1 n ILE 279 
1 n GLU 280 
1 n ILE 281 
1 n MET 282 
1 n LYS 283 
1 n ILE 284 
1 n PRO 285 
1 n LYS 286 
1 n ALA 287 
1 n PRO 288 
1 n GLY 289 
1 n THR 290 
1 n HIS 291 
1 n GLY 292 
1 n HIS 293 
1 n ILE 294 
1 n ALA 295 
1 n ILE 296 
1 n GLY 297 
1 n THR 298 
1 n ASN 299 
1 n SER 300 
1 n VAL 301 
1 n LYS 302 
1 n ARG 303 
1 n ALA 304 
1 n VAL 305 
1 n ALA 306 
1 n HIS 307 
1 n CYS 308 
1 n GLU 309 
1 n ARG 310 
1 n ASN 311 
1 n GLY 312 
1 n ILE 313 
1 n ALA 314 
1 n PHE 315 
1 n ASP 316 
1 n LYS 317 
1 n SER 318 
1 n SER 319 
1 n ALA 320 
1 n LYS 321 
1 n ASN 322 
1 n ASP 323 
1 n SER 324 
1 n ASN 325 
1 n GLY 326 
1 n ARG 327 
1 n LEU 328 
1 n MET 329 
1 n ALA 330 
1 n ILE 331 
1 n TYR 332 
1 n CYS 333 
1 n VAL 334 
1 n GLU 335 
1 n GLU 336 
1 n LEU 337 
1 n LEU 338 
1 n GLY 339 
1 n PHE 340 
1 n ALA 341 
1 n LEU 342 
1 n HIS 343 
1 n LEU 344 
1 n VAL 345 
1 n GLN 346 
1 n LYS 347 
1 n LYS 348 
#
_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 08:28:39)"
_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 90.63
_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 PRO . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LYS . 348 A 348 
#
_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   ? 22.046  -2.452  33.302  1.00 25.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.566  -2.420  34.684  1.00 33.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.413  -2.117  35.633  1.00 36.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.783  -1.083  35.417  1.00 34.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.647  -1.332  34.855  1.00 33.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.961  -1.659  34.149  1.00 30.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.189  -0.348  34.390  1.00 28.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.584  -0.995  33.420  1.00 24.88 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 21.083  -2.970  36.622  1.00 31.52 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 20.004  -2.647  37.560  1.00 35.68 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 20.523  -1.701  38.656  1.00 37.49 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 21.539  -1.976  39.296  1.00 36.63 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 19.537  -4.001  38.100  1.00 34.50 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 20.794  -4.874  38.033  1.00 34.77 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 21.635  -4.279  36.894  1.00 39.32 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 19.828  -0.576  38.864  1.00 30.78 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 20.058  0.318   39.998  1.00 34.84 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 19.627  -0.381  41.299  1.00 35.01 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 18.496  -0.849  41.416  1.00 33.40 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 19.289  1.640   39.809  1.00 34.36 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 19.998  2.617   38.850  1.00 32.15 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 19.228  3.925   38.662  1.00 28.60 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 18.057  4.035   38.961  1.00 28.77 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 19.849  4.962   38.144  1.00 29.77 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 20.536  -0.450  42.276  1.00 29.16 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 20.257  -0.931  43.635  1.00 34.36 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 19.905  0.261   44.523  1.00 34.10 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 20.737  1.146   44.700  1.00 33.16 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 21.473  -1.686  44.209  1.00 34.20 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 21.685  -3.079  43.596  1.00 30.61 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 22.889  -3.758  44.264  1.00 29.71 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 23.080  -5.149  43.796  1.00 27.08 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 23.983  -6.007  44.241  1.00 26.59 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 24.852  -5.693  45.163  1.00 24.49 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 24.034  -7.224  43.761  1.00 25.62 4   A 1 
ATOM 36   N N   . ALA A 1 5   ? 18.718  0.259   45.112  1.00 35.89 5   A 1 
ATOM 37   C CA  . ALA A 1 5   ? 18.369  1.145   46.219  1.00 41.08 5   A 1 
ATOM 38   C C   . ALA A 1 5   ? 18.511  0.380   47.546  1.00 40.20 5   A 1 
ATOM 39   O O   . ALA A 1 5   ? 18.011  -0.737  47.678  1.00 38.38 5   A 1 
ATOM 40   C CB  . ALA A 1 5   ? 16.956  1.707   45.998  1.00 40.48 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? 19.218  0.969   48.517  1.00 31.73 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? 19.376  0.424   49.868  1.00 34.12 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? 18.350  1.070   50.809  1.00 34.51 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? 18.325  2.291   50.951  1.00 32.58 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? 20.807  0.675   50.375  1.00 33.51 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? 21.832  -0.359  49.936  1.00 30.16 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? 22.119  -1.451  50.781  1.00 28.29 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? 22.512  -0.225  48.711  1.00 26.81 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? 23.086  -2.402  50.404  1.00 25.83 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? 23.477  -1.183  48.325  1.00 26.31 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? 23.766  -2.269  49.176  1.00 28.95 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? 24.701  -3.190  48.812  1.00 29.61 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 17.545  0.267   51.494  1.00 33.47 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 16.751  0.691   52.648  1.00 38.30 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 17.341  0.069   53.919  1.00 38.39 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 17.678  -1.116  53.960  1.00 36.74 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 15.261  0.347   52.444  1.00 37.26 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 14.533  1.312   51.486  1.00 34.59 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 13.190  0.721   51.068  1.00 32.73 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 14.272  2.677   52.138  1.00 36.59 7   A 1 
ATOM 61   N N   . LYS A 1 8   ? 17.498  0.896   54.956  1.00 31.43 8   A 1 
ATOM 62   C CA  . LYS A 1 8   ? 17.925  0.483   56.295  1.00 36.39 8   A 1 
ATOM 63   C C   . LYS A 1 8   ? 16.820  -0.379  56.919  1.00 36.27 8   A 1 
ATOM 64   O O   . LYS A 1 8   ? 15.805  0.176   57.313  1.00 33.47 8   A 1 
ATOM 65   C CB  . LYS A 1 8   ? 18.186  1.726   57.177  1.00 34.03 8   A 1 
ATOM 66   C CG  . LYS A 1 8   ? 19.505  2.456   56.902  1.00 31.03 8   A 1 
ATOM 67   C CD  . LYS A 1 8   ? 19.629  3.682   57.820  1.00 27.86 8   A 1 
ATOM 68   C CE  . LYS A 1 8   ? 21.002  4.348   57.695  1.00 25.76 8   A 1 
ATOM 69   N NZ  . LYS A 1 8   ? 21.104  5.558   58.556  1.00 22.47 8   A 1 
ATOM 70   N N   . ASN A 1 9   ? 17.054  -1.672  56.982  1.00 32.74 9   A 1 
ATOM 71   C CA  . ASN A 1 9   ? 16.538  -2.698  57.896  1.00 40.40 9   A 1 
ATOM 72   C C   . ASN A 1 9   ? 16.386  -4.049  57.170  1.00 39.82 9   A 1 
ATOM 73   O O   . ASN A 1 9   ? 15.296  -4.432  56.770  1.00 36.64 9   A 1 
ATOM 74   C CB  . ASN A 1 9   ? 15.229  -2.289  58.624  1.00 38.16 9   A 1 
ATOM 75   C CG  . ASN A 1 9   ? 15.450  -1.269  59.736  1.00 34.39 9   A 1 
ATOM 76   O OD1 . ASN A 1 9   ? 16.565  -0.970  60.143  1.00 30.63 9   A 1 
ATOM 77   N ND2 . ASN A 1 9   ? 14.395  -0.699  60.273  1.00 31.21 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? 17.491  -4.759  57.000  1.00 39.70 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? 17.640  -6.223  57.061  1.00 49.93 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? 16.723  -7.175  56.277  1.00 51.55 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? 16.817  -8.377  56.510  1.00 47.14 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 15.868  -6.718  55.355  1.00 34.32 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 14.986  -7.587  54.575  1.00 42.93 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 15.148  -7.372  53.071  1.00 43.30 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 14.950  -6.267  52.581  1.00 41.65 11  A 1 
ATOM 86   N N   . PHE A 1 12  ? 15.510  -8.421  52.321  1.00 29.28 12  A 1 
ATOM 87   C CA  . PHE A 1 12  ? 15.546  -8.377  50.852  1.00 33.58 12  A 1 
ATOM 88   C C   . PHE A 1 12  ? 14.123  -8.517  50.294  1.00 34.15 12  A 1 
ATOM 89   O O   . PHE A 1 12  ? 13.577  -9.615  50.231  1.00 34.47 12  A 1 
ATOM 90   C CB  . PHE A 1 12  ? 16.478  -9.475  50.307  1.00 33.46 12  A 1 
ATOM 91   C CG  . PHE A 1 12  ? 17.867  -8.997  49.931  1.00 31.78 12  A 1 
ATOM 92   C CD1 . PHE A 1 12  ? 18.136  -8.622  48.597  1.00 29.66 12  A 1 
ATOM 93   C CD2 . PHE A 1 12  ? 18.888  -8.946  50.893  1.00 31.87 12  A 1 
ATOM 94   C CE1 . PHE A 1 12  ? 19.429  -8.200  48.231  1.00 30.11 12  A 1 
ATOM 95   C CE2 . PHE A 1 12  ? 20.178  -8.517  50.527  1.00 31.35 12  A 1 
ATOM 96   C CZ  . PHE A 1 12  ? 20.449  -8.149  49.196  1.00 35.29 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? 13.530  -7.405  49.849  1.00 33.74 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? 12.335  -7.442  49.007  1.00 39.26 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? 12.771  -7.433  47.537  1.00 40.88 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? 13.181  -6.408  46.996  1.00 38.06 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? 11.398  -6.275  49.376  1.00 38.52 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? 10.013  -6.367  48.702  1.00 35.28 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? 9.180   -7.521  49.255  1.00 30.68 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? 9.236   -5.068  48.938  1.00 42.22 13  A 1 
ATOM 105  N N   . CYS A 1 14  ? 12.706  -8.590  46.890  1.00 31.88 14  A 1 
ATOM 106  C CA  . CYS A 1 14  ? 12.960  -8.704  45.459  1.00 33.70 14  A 1 
ATOM 107  C C   . CYS A 1 14  ? 11.723  -8.189  44.706  1.00 32.33 14  A 1 
ATOM 108  O O   . CYS A 1 14  ? 10.773  -8.928  44.458  1.00 32.87 14  A 1 
ATOM 109  C CB  . CYS A 1 14  ? 13.329  -10.163 45.136  1.00 34.99 14  A 1 
ATOM 110  S SG  . CYS A 1 14  ? 14.268  -10.234 43.587  1.00 30.82 14  A 1 
ATOM 111  N N   . ILE A 1 15  ? 11.703  -6.894  44.376  1.00 32.21 15  A 1 
ATOM 112  C CA  . ILE A 1 15  ? 10.690  -6.343  43.470  1.00 37.50 15  A 1 
ATOM 113  C C   . ILE A 1 15  ? 11.056  -6.815  42.064  1.00 39.12 15  A 1 
ATOM 114  O O   . ILE A 1 15  ? 11.923  -6.251  41.398  1.00 37.44 15  A 1 
ATOM 115  C CB  . ILE A 1 15  ? 10.567  -4.804  43.588  1.00 36.21 15  A 1 
ATOM 116  C CG1 . ILE A 1 15  ? 10.183  -4.406  45.033  1.00 32.71 15  A 1 
ATOM 117  C CG2 . ILE A 1 15  ? 9.509   -4.281  42.590  1.00 34.64 15  A 1 
ATOM 118  C CD1 . ILE A 1 15  ? 10.120  -2.893  45.281  1.00 33.39 15  A 1 
ATOM 119  N N   . VAL A 1 16  ? 10.395  -7.881  41.615  1.00 34.17 16  A 1 
ATOM 120  C CA  . VAL A 1 16  ? 10.397  -8.260  40.203  1.00 37.53 16  A 1 
ATOM 121  C C   . VAL A 1 16  ? 9.588   -7.198  39.464  1.00 38.45 16  A 1 
ATOM 122  O O   . VAL A 1 16  ? 8.361   -7.267  39.398  1.00 37.36 16  A 1 
ATOM 123  C CB  . VAL A 1 16  ? 9.836   -9.682  39.986  1.00 35.65 16  A 1 
ATOM 124  C CG1 . VAL A 1 16  ? 9.852   -10.074 38.503  1.00 29.77 16  A 1 
ATOM 125  C CG2 . VAL A 1 16  ? 10.668  -10.726 40.748  1.00 33.06 16  A 1 
ATOM 126  N N   . ILE A 1 17  ? 10.277  -6.187  38.930  1.00 35.42 17  A 1 
ATOM 127  C CA  . ILE A 1 17  ? 9.678   -5.293  37.940  1.00 38.32 17  A 1 
ATOM 128  C C   . ILE A 1 17  ? 9.401   -6.173  36.722  1.00 39.91 17  A 1 
ATOM 129  O O   . ILE A 1 17  ? 10.302  -6.490  35.948  1.00 37.60 17  A 1 
ATOM 130  C CB  . ILE A 1 17  ? 10.589  -4.082  37.619  1.00 35.73 17  A 1 
ATOM 131  C CG1 . ILE A 1 17  ? 10.921  -3.289  38.909  1.00 31.95 17  A 1 
ATOM 132  C CG2 . ILE A 1 17  ? 9.893   -3.171  36.587  1.00 33.60 17  A 1 
ATOM 133  C CD1 . ILE A 1 17  ? 11.898  -2.122  38.701  1.00 32.59 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 8.146   -6.622  36.577  1.00 36.82 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 7.664   -7.142  35.299  1.00 41.42 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 7.857   -6.011  34.292  1.00 42.34 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 7.076   -5.063  34.270  1.00 40.64 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 6.180   -7.560  35.375  1.00 39.41 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 5.972   -8.997  35.878  1.00 36.03 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 4.472   -9.351  35.884  1.00 34.02 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 4.248   -10.818 36.281  1.00 29.68 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 2.802   -11.157 36.347  1.00 28.34 18  A 1 
ATOM 143  N N   . THR A 1 19  ? 8.907   -6.100  33.489  1.00 32.52 19  A 1 
ATOM 144  C CA  . THR A 1 19  ? 8.979   -5.359  32.237  1.00 37.20 19  A 1 
ATOM 145  C C   . THR A 1 19  ? 7.791   -5.825  31.407  1.00 38.54 19  A 1 
ATOM 146  O O   . THR A 1 19  ? 7.832   -6.886  30.781  1.00 36.60 19  A 1 
ATOM 147  C CB  . THR A 1 19  ? 10.307  -5.624  31.502  1.00 33.63 19  A 1 
ATOM 148  O OG1 . THR A 1 19  ? 10.630  -6.993  31.536  1.00 29.38 19  A 1 
ATOM 149  C CG2 . THR A 1 19  ? 11.470  -4.866  32.150  1.00 30.94 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 6.681   -5.084  31.475  1.00 36.77 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 5.626   -5.199  30.489  1.00 41.58 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 6.302   -4.927  29.152  1.00 43.92 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 6.737   -3.807  28.894  1.00 42.57 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 4.497   -4.192  30.768  1.00 38.52 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 5.012   -2.889  30.939  1.00 34.28 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? 6.464   -5.973  28.333  1.00 38.27 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 6.690   -5.774  26.906  1.00 44.28 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 5.583   -4.822  26.473  1.00 46.57 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 4.413   -5.196  26.556  1.00 46.31 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 6.593   -7.103  26.137  1.00 40.41 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 7.869   -7.950  26.228  1.00 34.14 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 7.720   -9.224  25.381  1.00 31.99 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 9.033   -10.021 25.354  1.00 25.16 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? 8.926   -11.221 24.488  1.00 22.94 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? 5.940   -3.588  26.118  1.00 44.31 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? 5.037   -2.696  25.399  1.00 49.25 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? 4.720   -3.467  24.126  1.00 51.85 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? 5.559   -3.583  23.235  1.00 50.24 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? 5.690   -1.320  25.139  1.00 46.75 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? 5.999   -0.609  26.481  1.00 43.26 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? 4.763   -0.455  24.266  1.00 45.01 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? 6.809   0.689   26.335  1.00 41.27 22  A 1 
ATOM 173  N N   . GLN A 1 23  ? 3.582   -4.140  24.129  1.00 51.02 23  A 1 
ATOM 174  C CA  . GLN A 1 23  ? 3.078   -4.806  22.950  1.00 55.76 23  A 1 
ATOM 175  C C   . GLN A 1 23  ? 2.731   -3.660  22.005  1.00 61.44 23  A 1 
ATOM 176  O O   . GLN A 1 23  ? 1.817   -2.893  22.305  1.00 59.89 23  A 1 
ATOM 177  C CB  . GLN A 1 23  ? 1.909   -5.710  23.361  1.00 50.90 23  A 1 
ATOM 178  C CG  . GLN A 1 23  ? 1.492   -6.695  22.266  1.00 43.51 23  A 1 
ATOM 179  C CD  . GLN A 1 23  ? 0.800   -7.945  22.817  1.00 37.87 23  A 1 
ATOM 180  O OE1 . GLN A 1 23  ? 0.700   -8.191  24.013  1.00 35.82 23  A 1 
ATOM 181  N NE2 . GLN A 1 23  ? 0.316   -8.818  21.960  1.00 35.76 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? 3.542   -3.474  20.953  1.00 54.76 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? 3.233   -2.483  19.925  1.00 61.55 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? 1.779   -2.698  19.518  1.00 65.06 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? 1.391   -3.795  19.092  1.00 62.51 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? 4.163   -2.612  18.709  1.00 58.54 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? 5.509   -1.905  18.922  1.00 52.06 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? 6.418   -1.963  17.680  1.00 49.16 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? 7.273   -1.060  17.548  1.00 43.77 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? 6.270   -2.924  16.895  1.00 46.78 24  A 1 
ATOM 191  N N   . ARG A 1 25  ? 0.938   -1.689  19.764  1.00 70.42 25  A 1 
ATOM 192  C CA  . ARG A 1 25  ? -0.469  -1.739  19.396  1.00 75.01 25  A 1 
ATOM 193  C C   . ARG A 1 25  ? -0.515  -1.863  17.877  1.00 78.50 25  A 1 
ATOM 194  O O   . ARG A 1 25  ? -0.030  -0.978  17.182  1.00 74.47 25  A 1 
ATOM 195  C CB  . ARG A 1 25  ? -1.185  -0.490  19.937  1.00 69.61 25  A 1 
ATOM 196  C CG  . ARG A 1 25  ? -2.687  -0.493  19.639  1.00 61.80 25  A 1 
ATOM 197  C CD  . ARG A 1 25  ? -3.328  0.779   20.194  1.00 57.99 25  A 1 
ATOM 198  N NE  . ARG A 1 25  ? -4.761  0.865   19.855  1.00 50.60 25  A 1 
ATOM 199  C CZ  . ARG A 1 25  ? -5.558  1.887   20.112  1.00 45.12 25  A 1 
ATOM 200  N NH1 . ARG A 1 25  ? -5.136  2.947   20.749  1.00 43.33 25  A 1 
ATOM 201  N NH2 . ARG A 1 25  ? -6.798  1.870   19.724  1.00 40.28 25  A 1 
ATOM 202  N N   . ALA A 1 26  ? -1.071  -2.965  17.379  1.00 77.97 26  A 1 
ATOM 203  C CA  . ALA A 1 26  ? -1.238  -3.137  15.943  1.00 84.25 26  A 1 
ATOM 204  C C   . ALA A 1 26  ? -2.092  -1.982  15.391  1.00 87.93 26  A 1 
ATOM 205  O O   . ALA A 1 26  ? -3.119  -1.630  15.983  1.00 85.30 26  A 1 
ATOM 206  C CB  . ALA A 1 26  ? -1.860  -4.512  15.667  1.00 78.59 26  A 1 
ATOM 207  N N   . MET A 1 27  ? -1.665  -1.399  14.272  1.00 85.82 27  A 1 
ATOM 208  C CA  . MET A 1 27  ? -2.418  -0.363  13.561  1.00 91.98 27  A 1 
ATOM 209  C C   . MET A 1 27  ? -3.837  -0.850  13.257  1.00 93.98 27  A 1 
ATOM 210  O O   . MET A 1 27  ? -4.066  -2.037  13.006  1.00 91.66 27  A 1 
ATOM 211  C CB  . MET A 1 27  ? -1.647  0.018   12.287  1.00 89.99 27  A 1 
ATOM 212  C CG  . MET A 1 27  ? -2.298  1.158   11.494  1.00 89.07 27  A 1 
ATOM 213  S SD  . MET A 1 27  ? -1.381  1.663   10.004  1.00 86.41 27  A 1 
ATOM 214  C CE  . MET A 1 27  ? 0.122   2.306   10.782  1.00 79.19 27  A 1 
ATOM 215  N N   . HIS A 1 28  ? -4.809  0.057   13.261  1.00 91.87 28  A 1 
ATOM 216  C CA  . HIS A 1 28  ? -6.187  -0.298  12.941  1.00 94.43 28  A 1 
ATOM 217  C C   . HIS A 1 28  ? -6.288  -0.864  11.510  1.00 96.01 28  A 1 
ATOM 218  O O   . HIS A 1 28  ? -5.814  -0.233  10.567  1.00 95.61 28  A 1 
ATOM 219  C CB  . HIS A 1 28  ? -7.078  0.932   13.132  1.00 93.51 28  A 1 
ATOM 220  C CG  . HIS A 1 28  ? -8.543  0.597   13.068  1.00 93.52 28  A 1 
ATOM 221  N ND1 . HIS A 1 28  ? -9.282  0.366   11.934  1.00 86.19 28  A 1 
ATOM 222  C CD2 . HIS A 1 28  ? -9.378  0.409   14.134  1.00 84.79 28  A 1 
ATOM 223  C CE1 . HIS A 1 28  ? -10.528 0.032   12.307  1.00 86.43 28  A 1 
ATOM 224  N NE2 . HIS A 1 28  ? -10.629 0.050   13.640  1.00 87.06 28  A 1 
ATOM 225  N N   . LYS A 1 29  ? -6.971  -2.005  11.329  1.00 95.35 29  A 1 
ATOM 226  C CA  . LYS A 1 29  ? -7.041  -2.732  10.041  1.00 95.91 29  A 1 
ATOM 227  C C   . LYS A 1 29  ? -7.461  -1.857  8.853   1.00 97.20 29  A 1 
ATOM 228  O O   . LYS A 1 29  ? -6.887  -1.962  7.776   1.00 96.91 29  A 1 
ATOM 229  C CB  . LYS A 1 29  ? -8.011  -3.917  10.153  1.00 95.00 29  A 1 
ATOM 230  C CG  . LYS A 1 29  ? -7.500  -5.025  11.085  1.00 83.50 29  A 1 
ATOM 231  C CD  . LYS A 1 29  ? -8.475  -6.209  11.058  1.00 75.25 29  A 1 
ATOM 232  C CE  . LYS A 1 29  ? -7.954  -7.344  11.942  1.00 65.65 29  A 1 
ATOM 233  N NZ  . LYS A 1 29  ? -8.860  -8.519  11.896  1.00 54.33 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? -8.424  -0.964  9.056   1.00 97.30 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? -8.851  -0.019  8.009   1.00 97.66 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? -7.702  0.904   7.588   1.00 98.07 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? -7.505  1.132   6.397   1.00 97.97 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? -10.065 0.802   8.473   1.00 97.29 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? -10.450 1.902   7.480   1.00 95.52 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? -11.285 -0.107  8.666   1.00 95.59 30  A 1 
ATOM 241  N N   . LEU A 1 31  ? -6.905  1.413   8.543   1.00 97.65 31  A 1 
ATOM 242  C CA  . LEU A 1 31  ? -5.732  2.225   8.219   1.00 97.87 31  A 1 
ATOM 243  C C   . LEU A 1 31  ? -4.681  1.382   7.492   1.00 98.03 31  A 1 
ATOM 244  O O   . LEU A 1 31  ? -4.135  1.846   6.499   1.00 97.90 31  A 1 
ATOM 245  C CB  . LEU A 1 31  ? -5.143  2.892   9.478   1.00 97.68 31  A 1 
ATOM 246  C CG  . LEU A 1 31  ? -6.067  3.909   10.176  1.00 96.60 31  A 1 
ATOM 247  C CD1 . LEU A 1 31  ? -5.347  4.506   11.388  1.00 95.31 31  A 1 
ATOM 248  C CD2 . LEU A 1 31  ? -6.483  5.064   9.260   1.00 95.09 31  A 1 
ATOM 249  N N   . GLU A 1 32  ? -4.443  0.142   7.913   1.00 97.88 32  A 1 
ATOM 250  C CA  . GLU A 1 32  ? -3.526  -0.758  7.199   1.00 97.58 32  A 1 
ATOM 251  C C   . GLU A 1 32  ? -3.937  -0.931  5.731   1.00 97.86 32  A 1 
ATOM 252  O O   . GLU A 1 32  ? -3.093  -0.778  4.844   1.00 97.62 32  A 1 
ATOM 253  C CB  . GLU A 1 32  ? -3.443  -2.133  7.875   1.00 96.76 32  A 1 
ATOM 254  C CG  . GLU A 1 32  ? -2.821  -2.065  9.278   1.00 83.92 32  A 1 
ATOM 255  C CD  . GLU A 1 32  ? -2.649  -3.445  9.923   1.00 80.44 32  A 1 
ATOM 256  O OE1 . GLU A 1 32  ? -1.771  -3.546  10.816  1.00 71.70 32  A 1 
ATOM 257  O OE2 . GLU A 1 32  ? -3.360  -4.393  9.514   1.00 73.23 32  A 1 
ATOM 258  N N   . GLU A 1 33  ? -5.229  -1.161  5.473   1.00 97.71 33  A 1 
ATOM 259  C CA  . GLU A 1 33  ? -5.749  -1.297  4.107   1.00 97.76 33  A 1 
ATOM 260  C C   . GLU A 1 33  ? -5.645  0.004   3.299   1.00 98.08 33  A 1 
ATOM 261  O O   . GLU A 1 33  ? -5.199  -0.029  2.150   1.00 97.94 33  A 1 
ATOM 262  C CB  . GLU A 1 33  ? -7.191  -1.831  4.128   1.00 97.55 33  A 1 
ATOM 263  C CG  . GLU A 1 33  ? -7.268  -3.323  4.501   1.00 90.67 33  A 1 
ATOM 264  C CD  . GLU A 1 33  ? -6.319  -4.186  3.654   1.00 90.66 33  A 1 
ATOM 265  O OE1 . GLU A 1 33  ? -5.545  -4.972  4.244   1.00 81.11 33  A 1 
ATOM 266  O OE2 . GLU A 1 33  ? -6.261  -3.974  2.420   1.00 83.94 33  A 1 
ATOM 267  N N   . LEU A 1 34  ? -5.929  1.167   3.897   1.00 98.10 34  A 1 
ATOM 268  C CA  . LEU A 1 34  ? -5.673  2.457   3.235   1.00 98.28 34  A 1 
ATOM 269  C C   . LEU A 1 34  ? -4.184  2.624   2.879   1.00 98.30 34  A 1 
ATOM 270  O O   . LEU A 1 34  ? -3.845  3.126   1.807   1.00 98.13 34  A 1 
ATOM 271  C CB  . LEU A 1 34  ? -6.144  3.620   4.127   1.00 98.32 34  A 1 
ATOM 272  C CG  . LEU A 1 34  ? -7.670  3.734   4.317   1.00 97.85 34  A 1 
ATOM 273  C CD1 . LEU A 1 34  ? -7.964  4.897   5.269   1.00 97.06 34  A 1 
ATOM 274  C CD2 . LEU A 1 34  ? -8.415  3.977   3.009   1.00 96.91 34  A 1 
ATOM 275  N N   . GLY A 1 35  ? -3.285  2.158   3.745   1.00 98.30 35  A 1 
ATOM 276  C CA  . GLY A 1 35  ? -1.842  2.131   3.488   1.00 98.15 35  A 1 
ATOM 277  C C   . GLY A 1 35  ? -1.427  1.151   2.389   1.00 98.15 35  A 1 
ATOM 278  O O   . GLY A 1 35  ? -0.470  1.424   1.654   1.00 97.76 35  A 1 
ATOM 279  N N   . ASN A 1 36  ? -2.132  0.021   2.255   1.00 98.20 36  A 1 
ATOM 280  C CA  . ASN A 1 36  ? -1.937  -0.968  1.190   1.00 98.13 36  A 1 
ATOM 281  C C   . ASN A 1 36  ? -2.473  -0.473  -0.166  1.00 98.27 36  A 1 
ATOM 282  O O   . ASN A 1 36  ? -1.884  -0.783  -1.203  1.00 97.89 36  A 1 
ATOM 283  C CB  . ASN A 1 36  ? -2.621  -2.287  1.594   1.00 97.74 36  A 1 
ATOM 284  C CG  . ASN A 1 36  ? -1.959  -3.022  2.744   1.00 96.79 36  A 1 
ATOM 285  O OD1 . ASN A 1 36  ? -0.778  -2.863  3.040   1.00 92.52 36  A 1 
ATOM 286  N ND2 . ASN A 1 36  ? -2.690  -3.901  3.397   1.00 92.20 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? -3.557  0.313   -0.170  1.00 98.20 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? -4.062  0.993   -1.373  1.00 98.30 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? -3.104  2.131   -1.758  1.00 98.27 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? -2.709  2.258   -2.915  1.00 97.91 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? -5.513  1.484   -1.143  1.00 98.38 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? -6.475  0.296   -0.900  1.00 97.99 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? -5.998  2.299   -2.355  1.00 97.93 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? -7.809  0.699   -0.260  1.00 96.90 37  A 1 
ATOM 295  N N   . GLY A 1 38  ? -2.675  2.931   -0.773  1.00 98.36 38  A 1 
ATOM 296  C CA  . GLY A 1 38  ? -1.683  3.993   -0.939  1.00 98.25 38  A 1 
ATOM 297  C C   . GLY A 1 38  ? -2.213  5.313   -1.513  1.00 98.35 38  A 1 
ATOM 298  O O   . GLY A 1 38  ? -1.474  6.301   -1.530  1.00 97.70 38  A 1 
ATOM 299  N N   . ILE A 1 39  ? -3.472  5.355   -1.940  1.00 97.88 39  A 1 
ATOM 300  C CA  . ILE A 1 39  ? -4.151  6.553   -2.449  1.00 97.80 39  A 1 
ATOM 301  C C   . ILE A 1 39  ? -5.593  6.592   -1.941  1.00 98.24 39  A 1 
ATOM 302  O O   . ILE A 1 39  ? -6.281  5.578   -1.946  1.00 97.81 39  A 1 
ATOM 303  C CB  . ILE A 1 39  ? -4.031  6.624   -3.986  1.00 95.71 39  A 1 
ATOM 304  C CG1 . ILE A 1 39  ? -4.700  7.909   -4.530  1.00 88.64 39  A 1 
ATOM 305  C CG2 . ILE A 1 39  ? -4.587  5.376   -4.683  1.00 90.16 39  A 1 
ATOM 306  C CD1 . ILE A 1 39  ? -4.340  8.188   -5.988  1.00 86.06 39  A 1 
ATOM 307  N N   . VAL A 1 40  ? -6.041  7.767   -1.471  1.00 98.55 40  A 1 
ATOM 308  C CA  . VAL A 1 40  ? -7.383  7.995   -0.922  1.00 98.58 40  A 1 
ATOM 309  C C   . VAL A 1 40  ? -8.051  9.123   -1.711  1.00 98.54 40  A 1 
ATOM 310  O O   . VAL A 1 40  ? -7.678  10.287  -1.547  1.00 98.16 40  A 1 
ATOM 311  C CB  . VAL A 1 40  ? -7.326  8.310   0.589   1.00 98.41 40  A 1 
ATOM 312  C CG1 . VAL A 1 40  ? -8.739  8.484   1.165   1.00 97.78 40  A 1 
ATOM 313  C CG2 . VAL A 1 40  ? -6.635  7.188   1.374   1.00 97.87 40  A 1 
ATOM 314  N N   . PRO A 1 41  ? -9.029  8.815   -2.576  1.00 98.74 41  A 1 
ATOM 315  C CA  . PRO A 1 41  ? -9.800  9.832   -3.278  1.00 98.72 41  A 1 
ATOM 316  C C   . PRO A 1 41  ? -10.620 10.675  -2.297  1.00 98.69 41  A 1 
ATOM 317  O O   . PRO A 1 41  ? -11.416 10.136  -1.532  1.00 98.38 41  A 1 
ATOM 318  C CB  . PRO A 1 41  ? -10.683 9.083   -4.279  1.00 98.57 41  A 1 
ATOM 319  C CG  . PRO A 1 41  ? -9.957  7.749   -4.462  1.00 97.99 41  A 1 
ATOM 320  C CD  . PRO A 1 41  ? -9.373  7.493   -3.082  1.00 98.61 41  A 1 
ATOM 321  N N   . VAL A 1 42  ? -10.434 12.001  -2.330  1.00 98.37 42  A 1 
ATOM 322  C CA  . VAL A 1 42  ? -11.175 12.967  -1.501  1.00 98.16 42  A 1 
ATOM 323  C C   . VAL A 1 42  ? -12.266 13.606  -2.351  1.00 97.89 42  A 1 
ATOM 324  O O   . VAL A 1 42  ? -11.972 14.351  -3.292  1.00 96.98 42  A 1 
ATOM 325  C CB  . VAL A 1 42  ? -10.251 14.035  -0.894  1.00 97.88 42  A 1 
ATOM 326  C CG1 . VAL A 1 42  ? -11.041 14.953  0.052   1.00 97.20 42  A 1 
ATOM 327  C CG2 . VAL A 1 42  ? -9.096  13.415  -0.103  1.00 97.46 42  A 1 
ATOM 328  N N   . ILE A 1 43  ? -13.521 13.322  -2.023  1.00 98.16 43  A 1 
ATOM 329  C CA  . ILE A 1 43  ? -14.648 13.517  -2.930  1.00 97.99 43  A 1 
ATOM 330  C C   . ILE A 1 43  ? -15.732 14.377  -2.278  1.00 97.84 43  A 1 
ATOM 331  O O   . ILE A 1 43  ? -16.156 14.150  -1.147  1.00 97.04 43  A 1 
ATOM 332  C CB  . ILE A 1 43  ? -15.188 12.146  -3.382  1.00 97.42 43  A 1 
ATOM 333  C CG1 . ILE A 1 43  ? -14.087 11.331  -4.104  1.00 95.43 43  A 1 
ATOM 334  C CG2 . ILE A 1 43  ? -16.397 12.336  -4.305  1.00 96.31 43  A 1 
ATOM 335  C CD1 . ILE A 1 43  ? -14.424 9.855   -4.246  1.00 89.26 43  A 1 
ATOM 336  N N   . LYS A 1 44  ? -16.211 15.355  -3.031  1.00 96.94 44  A 1 
ATOM 337  C CA  . LYS A 1 44  ? -17.437 16.104  -2.750  1.00 96.26 44  A 1 
ATOM 338  C C   . LYS A 1 44  ? -18.560 15.529  -3.618  1.00 96.04 44  A 1 
ATOM 339  O O   . LYS A 1 44  ? -18.434 15.533  -4.840  1.00 95.20 44  A 1 
ATOM 340  C CB  . LYS A 1 44  ? -17.193 17.591  -3.026  1.00 95.21 44  A 1 
ATOM 341  C CG  . LYS A 1 44  ? -18.419 18.446  -2.669  1.00 92.35 44  A 1 
ATOM 342  C CD  . LYS A 1 44  ? -18.263 19.875  -3.189  1.00 89.96 44  A 1 
ATOM 343  C CE  . LYS A 1 44  ? -19.547 20.667  -2.908  1.00 82.24 44  A 1 
ATOM 344  N NZ  . LYS A 1 44  ? -20.131 21.246  -4.132  1.00 76.42 44  A 1 
ATOM 345  N N   . ILE A 1 45  ? -19.638 15.052  -2.990  1.00 95.99 45  A 1 
ATOM 346  C CA  . ILE A 1 45  ? -20.822 14.534  -3.690  1.00 95.65 45  A 1 
ATOM 347  C C   . ILE A 1 45  ? -21.961 15.547  -3.572  1.00 95.33 45  A 1 
ATOM 348  O O   . ILE A 1 45  ? -22.375 15.900  -2.467  1.00 93.47 45  A 1 
ATOM 349  C CB  . ILE A 1 45  ? -21.215 13.144  -3.140  1.00 94.04 45  A 1 
ATOM 350  C CG1 . ILE A 1 45  ? -20.152 12.072  -3.466  1.00 87.69 45  A 1 
ATOM 351  C CG2 . ILE A 1 45  ? -22.592 12.691  -3.655  1.00 89.45 45  A 1 
ATOM 352  C CD1 . ILE A 1 45  ? -20.066 11.643  -4.933  1.00 84.30 45  A 1 
ATOM 353  N N   . ASP A 1 46  ? -22.470 15.983  -4.718  1.00 95.97 46  A 1 
ATOM 354  C CA  . ASP A 1 46  ? -23.624 16.885  -4.825  1.00 95.38 46  A 1 
ATOM 355  C C   . ASP A 1 46  ? -24.910 16.134  -5.224  1.00 95.92 46  A 1 
ATOM 356  O O   . ASP A 1 46  ? -26.013 16.617  -4.966  1.00 94.67 46  A 1 
ATOM 357  C CB  . ASP A 1 46  ? -23.288 18.023  -5.809  1.00 93.97 46  A 1 
ATOM 358  C CG  . ASP A 1 46  ? -22.186 18.957  -5.284  1.00 91.53 46  A 1 
ATOM 359  O OD1 . ASP A 1 46  ? -22.290 19.441  -4.134  1.00 87.78 46  A 1 
ATOM 360  O OD2 . ASP A 1 46  ? -21.192 19.248  -5.991  1.00 87.57 46  A 1 
ATOM 361  N N   . ASN A 1 47  ? -24.786 14.930  -5.799  1.00 96.80 47  A 1 
ATOM 362  C CA  . ASN A 1 47  ? -25.893 14.042  -6.148  1.00 97.14 47  A 1 
ATOM 363  C C   . ASN A 1 47  ? -25.622 12.620  -5.623  1.00 97.48 47  A 1 
ATOM 364  O O   . ASN A 1 47  ? -24.660 11.971  -6.036  1.00 97.41 47  A 1 
ATOM 365  C CB  . ASN A 1 47  ? -26.116 14.081  -7.673  1.00 96.89 47  A 1 
ATOM 366  C CG  . ASN A 1 47  ? -27.278 13.199  -8.113  1.00 96.52 47  A 1 
ATOM 367  O OD1 . ASN A 1 47  ? -27.833 12.438  -7.349  1.00 94.33 47  A 1 
ATOM 368  N ND2 . ASN A 1 47  ? -27.676 13.265  -9.359  1.00 93.39 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? -26.485 12.138  -4.716  1.00 97.66 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? -26.350 10.833  -4.051  1.00 97.83 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? -26.464 9.646   -5.008  1.00 98.20 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? -25.861 8.609   -4.748  1.00 97.82 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? -27.370 10.678  -2.911  1.00 96.44 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? -27.098 11.719  -1.820  1.00 89.43 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? -28.824 10.826  -3.373  1.00 88.61 48  A 1 
ATOM 376  N N   . ASP A 1 49  ? -27.171 9.792   -6.123  1.00 98.20 49  A 1 
ATOM 377  C CA  . ASP A 1 49  ? -27.334 8.714   -7.106  1.00 98.29 49  A 1 
ATOM 378  C C   . ASP A 1 49  ? -26.013 8.377   -7.817  1.00 98.42 49  A 1 
ATOM 379  O O   . ASP A 1 49  ? -25.836 7.276   -8.334  1.00 98.11 49  A 1 
ATOM 380  C CB  . ASP A 1 49  ? -28.422 9.095   -8.125  1.00 98.01 49  A 1 
ATOM 381  C CG  . ASP A 1 49  ? -29.802 9.291   -7.479  1.00 96.87 49  A 1 
ATOM 382  O OD1 . ASP A 1 49  ? -30.090 8.610   -6.462  1.00 93.69 49  A 1 
ATOM 383  O OD2 . ASP A 1 49  ? -30.554 10.143  -7.991  1.00 93.78 49  A 1 
ATOM 384  N N   . LYS A 1 50  ? -25.038 9.288   -7.764  1.00 98.33 50  A 1 
ATOM 385  C CA  . LYS A 1 50  ? -23.705 9.096   -8.350  1.00 98.41 50  A 1 
ATOM 386  C C   . LYS A 1 50  ? -22.718 8.403   -7.405  1.00 98.60 50  A 1 
ATOM 387  O O   . LYS A 1 50  ? -21.640 8.001   -7.839  1.00 98.43 50  A 1 
ATOM 388  C CB  . LYS A 1 50  ? -23.167 10.456  -8.840  1.00 98.18 50  A 1 
ATOM 389  C CG  . LYS A 1 50  ? -24.087 11.068  -9.913  1.00 97.25 50  A 1 
ATOM 390  C CD  . LYS A 1 50  ? -23.537 12.392  -10.431 1.00 95.41 50  A 1 
ATOM 391  C CE  . LYS A 1 50  ? -24.495 13.045  -11.431 1.00 92.90 50  A 1 
ATOM 392  N NZ  . LYS A 1 50  ? -24.277 12.608  -12.813 1.00 86.86 50  A 1 
ATOM 393  N N   . ALA A 1 51  ? -23.065 8.242   -6.120  1.00 98.59 51  A 1 
ATOM 394  C CA  . ALA A 1 51  ? -22.151 7.749   -5.095  1.00 98.60 51  A 1 
ATOM 395  C C   . ALA A 1 51  ? -21.708 6.298   -5.345  1.00 98.71 51  A 1 
ATOM 396  O O   . ALA A 1 51  ? -20.510 6.005   -5.349  1.00 98.65 51  A 1 
ATOM 397  C CB  . ALA A 1 51  ? -22.835 7.912   -3.736  1.00 98.35 51  A 1 
ATOM 398  N N   . VAL A 1 52  ? -22.649 5.391   -5.593  1.00 98.67 52  A 1 
ATOM 399  C CA  . VAL A 1 52  ? -22.361 3.968   -5.832  1.00 98.73 52  A 1 
ATOM 400  C C   . VAL A 1 52  ? -21.653 3.735   -7.177  1.00 98.78 52  A 1 
ATOM 401  O O   . VAL A 1 52  ? -20.628 3.045   -7.182  1.00 98.70 52  A 1 
ATOM 402  C CB  . VAL A 1 52  ? -23.631 3.109   -5.675  1.00 98.59 52  A 1 
ATOM 403  C CG1 . VAL A 1 52  ? -23.378 1.635   -6.000  1.00 97.93 52  A 1 
ATOM 404  C CG2 . VAL A 1 52  ? -24.166 3.206   -4.245  1.00 97.83 52  A 1 
ATOM 405  N N   . PRO A 1 53  ? -22.102 4.330   -8.302  1.00 98.79 53  A 1 
ATOM 406  C CA  . PRO A 1 53  ? -21.361 4.249   -9.564  1.00 98.80 53  A 1 
ATOM 407  C C   . PRO A 1 53  ? -19.913 4.745   -9.439  1.00 98.85 53  A 1 
ATOM 408  O O   . PRO A 1 53  ? -18.995 4.080   -9.916  1.00 98.76 53  A 1 
ATOM 409  C CB  . PRO A 1 53  ? -22.160 5.087   -10.567 1.00 98.64 53  A 1 
ATOM 410  C CG  . PRO A 1 53  ? -23.591 4.999   -10.041 1.00 97.59 53  A 1 
ATOM 411  C CD  . PRO A 1 53  ? -23.391 4.983   -8.530  1.00 98.65 53  A 1 
ATOM 412  N N   . LEU A 1 54  ? -19.692 5.857   -8.736  1.00 98.80 54  A 1 
ATOM 413  C CA  . LEU A 1 54  ? -18.363 6.394   -8.459  1.00 98.80 54  A 1 
ATOM 414  C C   . LEU A 1 54  ? -17.501 5.415   -7.655  1.00 98.85 54  A 1 
ATOM 415  O O   . LEU A 1 54  ? -16.370 5.135   -8.047  1.00 98.78 54  A 1 
ATOM 416  C CB  . LEU A 1 54  ? -18.529 7.730   -7.721  1.00 98.60 54  A 1 
ATOM 417  C CG  . LEU A 1 54  ? -17.218 8.333   -7.201  1.00 97.78 54  A 1 
ATOM 418  C CD1 . LEU A 1 54  ? -16.256 8.678   -8.333  1.00 96.29 54  A 1 
ATOM 419  C CD2 . LEU A 1 54  ? -17.561 9.608   -6.429  1.00 96.16 54  A 1 
ATOM 420  N N   . ALA A 1 55  ? -18.019 4.866   -6.550  1.00 98.78 55  A 1 
ATOM 421  C CA  . ALA A 1 55  ? -17.287 3.911   -5.722  1.00 98.75 55  A 1 
ATOM 422  C C   . ALA A 1 55  ? -16.873 2.663   -6.522  1.00 98.77 55  A 1 
ATOM 423  O O   . ALA A 1 55  ? -15.729 2.210   -6.427  1.00 98.69 55  A 1 
ATOM 424  C CB  . ALA A 1 55  ? -18.161 3.553   -4.519  1.00 98.62 55  A 1 
ATOM 425  N N   . LYS A 1 56  ? -17.772 2.145   -7.363  1.00 98.66 56  A 1 
ATOM 426  C CA  . LYS A 1 56  ? -17.492 1.018   -8.265  1.00 98.64 56  A 1 
ATOM 427  C C   . LYS A 1 56  ? -16.443 1.374   -9.322  1.00 98.68 56  A 1 
ATOM 428  O O   . LYS A 1 56  ? -15.553 0.567   -9.576  1.00 98.58 56  A 1 
ATOM 429  C CB  . LYS A 1 56  ? -18.800 0.524   -8.907  1.00 98.56 56  A 1 
ATOM 430  C CG  . LYS A 1 56  ? -19.704 -0.189  -7.883  1.00 97.97 56  A 1 
ATOM 431  C CD  . LYS A 1 56  ? -21.055 -0.612  -8.485  1.00 96.58 56  A 1 
ATOM 432  C CE  . LYS A 1 56  ? -21.882 -1.314  -7.400  1.00 94.70 56  A 1 
ATOM 433  N NZ  . LYS A 1 56  ? -23.271 -1.635  -7.824  1.00 88.43 56  A 1 
ATOM 434  N N   . ALA A 1 57  ? -16.488 2.572   -9.883  1.00 98.78 57  A 1 
ATOM 435  C CA  . ALA A 1 57  ? -15.507 3.044   -10.861 1.00 98.81 57  A 1 
ATOM 436  C C   . ALA A 1 57  ? -14.098 3.177   -10.255 1.00 98.82 57  A 1 
ATOM 437  O O   . ALA A 1 57  ? -13.124 2.710   -10.850 1.00 98.75 57  A 1 
ATOM 438  C CB  . ALA A 1 57  ? -15.997 4.374   -11.444 1.00 98.80 57  A 1 
ATOM 439  N N   . LEU A 1 58  ? -13.986 3.739   -9.047  1.00 98.80 58  A 1 
ATOM 440  C CA  . LEU A 1 58  ? -12.723 3.819   -8.306  1.00 98.76 58  A 1 
ATOM 441  C C   . LEU A 1 58  ? -12.147 2.423   -8.029  1.00 98.69 58  A 1 
ATOM 442  O O   . LEU A 1 58  ? -10.975 2.170   -8.313  1.00 98.55 58  A 1 
ATOM 443  C CB  . LEU A 1 58  ? -12.950 4.573   -6.983  1.00 98.73 58  A 1 
ATOM 444  C CG  . LEU A 1 58  ? -13.258 6.073   -7.124  1.00 98.51 58  A 1 
ATOM 445  C CD1 . LEU A 1 58  ? -13.699 6.612   -5.761  1.00 98.16 58  A 1 
ATOM 446  C CD2 . LEU A 1 58  ? -12.045 6.875   -7.590  1.00 98.08 58  A 1 
ATOM 447  N N   . ALA A 1 59  ? -12.979 1.499   -7.534  1.00 98.67 59  A 1 
ATOM 448  C CA  . ALA A 1 59  ? -12.567 0.125   -7.258  1.00 98.56 59  A 1 
ATOM 449  C C   . ALA A 1 59  ? -12.122 -0.614  -8.532  1.00 98.47 59  A 1 
ATOM 450  O O   . ALA A 1 59  ? -11.074 -1.257  -8.529  1.00 98.14 59  A 1 
ATOM 451  C CB  . ALA A 1 59  ? -13.717 -0.596  -6.551  1.00 98.40 59  A 1 
ATOM 452  N N   . ALA A 1 60  ? -12.842 -0.468  -9.638  1.00 98.53 60  A 1 
ATOM 453  C CA  . ALA A 1 60  ? -12.469 -1.031  -10.939 1.00 98.47 60  A 1 
ATOM 454  C C   . ALA A 1 60  ? -11.147 -0.452  -11.484 1.00 98.40 60  A 1 
ATOM 455  O O   . ALA A 1 60  ? -10.407 -1.136  -12.199 1.00 98.09 60  A 1 
ATOM 456  C CB  . ALA A 1 60  ? -13.628 -0.787  -11.914 1.00 98.44 60  A 1 
ATOM 457  N N   . GLY A 1 61  ? -10.808 0.780   -11.104 1.00 98.53 61  A 1 
ATOM 458  C CA  . GLY A 1 61  ? -9.510  1.402   -11.362 1.00 98.49 61  A 1 
ATOM 459  C C   . GLY A 1 61  ? -8.397  0.976   -10.394 1.00 98.48 61  A 1 
ATOM 460  O O   . GLY A 1 61  ? -7.263  1.405   -10.561 1.00 98.23 61  A 1 
ATOM 461  N N   . GLY A 1 62  ? -8.697  0.136   -9.392  1.00 98.37 62  A 1 
ATOM 462  C CA  . GLY A 1 62  ? -7.722  -0.353  -8.412  1.00 98.26 62  A 1 
ATOM 463  C C   . GLY A 1 62  ? -7.611  0.488   -7.134  1.00 98.40 62  A 1 
ATOM 464  O O   . GLY A 1 62  ? -6.682  0.274   -6.353  1.00 97.97 62  A 1 
ATOM 465  N N   . ILE A 1 63  ? -8.540  1.405   -6.883  1.00 98.39 63  A 1 
ATOM 466  C CA  . ILE A 1 63  ? -8.628  2.235   -5.673  1.00 98.51 63  A 1 
ATOM 467  C C   . ILE A 1 63  ? -9.929  1.910   -4.914  1.00 98.58 63  A 1 
ATOM 468  O O   . ILE A 1 63  ? -10.892 2.679   -4.987  1.00 98.44 63  A 1 
ATOM 469  C CB  . ILE A 1 63  ? -8.502  3.747   -6.009  1.00 98.42 63  A 1 
ATOM 470  C CG1 . ILE A 1 63  ? -7.287  4.047   -6.921  1.00 98.01 63  A 1 
ATOM 471  C CG2 . ILE A 1 63  ? -8.371  4.544   -4.689  1.00 98.11 63  A 1 
ATOM 472  C CD1 . ILE A 1 63  ? -7.184  5.520   -7.348  1.00 97.47 63  A 1 
ATOM 473  N N   . PRO A 1 64  ? -10.011 0.782   -4.185  1.00 98.53 64  A 1 
ATOM 474  C CA  . PRO A 1 64  ? -11.219 0.396   -3.450  1.00 98.42 64  A 1 
ATOM 475  C C   . PRO A 1 64  ? -11.390 1.192   -2.141  1.00 98.40 64  A 1 
ATOM 476  O O   . PRO A 1 64  ? -11.555 0.625   -1.063  1.00 97.88 64  A 1 
ATOM 477  C CB  . PRO A 1 64  ? -11.082 -1.116  -3.252  1.00 98.17 64  A 1 
ATOM 478  C CG  . PRO A 1 64  ? -9.576  -1.290  -3.084  1.00 97.50 64  A 1 
ATOM 479  C CD  . PRO A 1 64  ? -9.014  -0.272  -4.078  1.00 98.35 64  A 1 
ATOM 480  N N   . CYS A 1 65  ? -11.306 2.518   -2.203  1.00 97.86 65  A 1 
ATOM 481  C CA  . CYS A 1 65  ? -11.599 3.411   -1.083  1.00 97.87 65  A 1 
ATOM 482  C C   . CYS A 1 65  ? -12.076 4.795   -1.544  1.00 98.27 65  A 1 
ATOM 483  O O   . CYS A 1 65  ? -11.780 5.231   -2.659  1.00 98.01 65  A 1 
ATOM 484  C CB  . CYS A 1 65  ? -10.388 3.512   -0.140  1.00 95.69 65  A 1 
ATOM 485  S SG  . CYS A 1 65  ? -9.012  4.413   -0.908  1.00 95.72 65  A 1 
ATOM 486  N N   . ALA A 1 66  ? -12.794 5.505   -0.658  1.00 98.52 66  A 1 
ATOM 487  C CA  . ALA A 1 66  ? -13.263 6.869   -0.887  1.00 98.48 66  A 1 
ATOM 488  C C   . ALA A 1 66  ? -13.427 7.641   0.432   1.00 98.57 66  A 1 
ATOM 489  O O   . ALA A 1 66  ? -14.083 7.167   1.360   1.00 98.24 66  A 1 
ATOM 490  C CB  . ALA A 1 66  ? -14.592 6.803   -1.657  1.00 97.95 66  A 1 
ATOM 491  N N   . GLU A 1 67  ? -12.877 8.856   0.512   1.00 98.65 67  A 1 
ATOM 492  C CA  . GLU A 1 67  ? -13.166 9.849   1.554   1.00 98.63 67  A 1 
ATOM 493  C C   . GLU A 1 67  ? -14.281 10.787  1.052   1.00 98.59 67  A 1 
ATOM 494  O O   . GLU A 1 67  ? -14.024 11.714  0.279   1.00 98.17 67  A 1 
ATOM 495  C CB  . GLU A 1 67  ? -11.869 10.617  1.935   1.00 98.52 67  A 1 
ATOM 496  C CG  . GLU A 1 67  ? -12.069 11.707  3.010   1.00 98.06 67  A 1 
ATOM 497  C CD  . GLU A 1 67  ? -10.850 12.642  3.227   1.00 98.16 67  A 1 
ATOM 498  O OE1 . GLU A 1 67  ? -11.049 13.861  3.503   1.00 96.25 67  A 1 
ATOM 499  O OE2 . GLU A 1 67  ? -9.682  12.203  3.156   1.00 97.03 67  A 1 
ATOM 500  N N   . ILE A 1 68  ? -15.522 10.554  1.492   1.00 98.46 68  A 1 
ATOM 501  C CA  . ILE A 1 68  ? -16.676 11.387  1.122   1.00 98.42 68  A 1 
ATOM 502  C C   . ILE A 1 68  ? -16.795 12.553  2.102   1.00 98.28 68  A 1 
ATOM 503  O O   . ILE A 1 68  ? -16.957 12.366  3.305   1.00 97.63 68  A 1 
ATOM 504  C CB  . ILE A 1 68  ? -17.976 10.562  1.060   1.00 98.23 68  A 1 
ATOM 505  C CG1 . ILE A 1 68  ? -17.865 9.332   0.133   1.00 97.46 68  A 1 
ATOM 506  C CG2 . ILE A 1 68  ? -19.151 11.452  0.622   1.00 97.82 68  A 1 
ATOM 507  C CD1 . ILE A 1 68  ? -17.484 9.636   -1.321  1.00 95.03 68  A 1 
ATOM 508  N N   . THR A 1 69  ? -16.734 13.785  1.610   1.00 96.63 69  A 1 
ATOM 509  C CA  . THR A 1 69  ? -16.734 14.966  2.481   1.00 95.61 69  A 1 
ATOM 510  C C   . THR A 1 69  ? -18.126 15.291  3.030   1.00 93.71 69  A 1 
ATOM 511  O O   . THR A 1 69  ? -19.106 15.322  2.289   1.00 89.82 69  A 1 
ATOM 512  C CB  . THR A 1 69  ? -16.122 16.204  1.809   1.00 94.59 69  A 1 
ATOM 513  O OG1 . THR A 1 69  ? -16.889 16.656  0.720   1.00 90.76 69  A 1 
ATOM 514  C CG2 . THR A 1 69  ? -14.695 15.968  1.305   1.00 90.23 69  A 1 
ATOM 515  N N   . PHE A 1 70  ? -18.189 15.693  4.312   1.00 88.90 70  A 1 
ATOM 516  C CA  . PHE A 1 70  ? -19.393 16.245  4.959   1.00 86.23 70  A 1 
ATOM 517  C C   . PHE A 1 70  ? -19.625 17.737  4.641   1.00 84.60 70  A 1 
ATOM 518  O O   . PHE A 1 70  ? -20.225 18.466  5.429   1.00 77.41 70  A 1 
ATOM 519  C CB  . PHE A 1 70  ? -19.338 15.959  6.471   1.00 83.42 70  A 1 
ATOM 520  C CG  . PHE A 1 70  ? -19.960 14.633  6.880   1.00 86.48 70  A 1 
ATOM 521  C CD1 . PHE A 1 70  ? -21.030 14.628  7.800   1.00 79.92 70  A 1 
ATOM 522  C CD2 . PHE A 1 70  ? -19.506 13.420  6.343   1.00 80.49 70  A 1 
ATOM 523  C CE1 . PHE A 1 70  ? -21.631 13.422  8.187   1.00 76.37 70  A 1 
ATOM 524  C CE2 . PHE A 1 70  ? -20.115 12.213  6.720   1.00 76.33 70  A 1 
ATOM 525  C CZ  . PHE A 1 70  ? -21.173 12.212  7.646   1.00 80.27 70  A 1 
ATOM 526  N N   . ARG A 1 71  ? -19.126 18.210  3.486   1.00 89.09 71  A 1 
ATOM 527  C CA  . ARG A 1 71  ? -19.346 19.592  3.005   1.00 86.31 71  A 1 
ATOM 528  C C   . ARG A 1 71  ? -20.737 19.807  2.407   1.00 86.27 71  A 1 
ATOM 529  O O   . ARG A 1 71  ? -21.130 20.954  2.195   1.00 82.45 71  A 1 
ATOM 530  C CB  . ARG A 1 71  ? -18.280 19.961  1.967   1.00 85.59 71  A 1 
ATOM 531  C CG  . ARG A 1 71  ? -16.888 20.066  2.583   1.00 82.06 71  A 1 
ATOM 532  C CD  . ARG A 1 71  ? -15.875 20.443  1.501   1.00 76.44 71  A 1 
ATOM 533  N NE  . ARG A 1 71  ? -14.506 20.490  2.042   1.00 71.73 71  A 1 
ATOM 534  C CZ  . ARG A 1 71  ? -13.427 20.910  1.400   1.00 67.17 71  A 1 
ATOM 535  N NH1 . ARG A 1 71  ? -13.485 21.351  0.171   1.00 59.77 71  A 1 
ATOM 536  N NH2 . ARG A 1 71  ? -12.268 20.888  1.995   1.00 58.94 71  A 1 
ATOM 537  N N   . THR A 1 72  ? -21.455 18.728  2.102   1.00 86.80 72  A 1 
ATOM 538  C CA  . THR A 1 72  ? -22.807 18.745  1.535   1.00 85.91 72  A 1 
ATOM 539  C C   . THR A 1 72  ? -23.742 17.903  2.397   1.00 86.44 72  A 1 
ATOM 540  O O   . THR A 1 72  ? -23.302 16.953  3.046   1.00 85.78 72  A 1 
ATOM 541  C CB  . THR A 1 72  ? -22.824 18.223  0.087   1.00 85.04 72  A 1 
ATOM 542  O OG1 . THR A 1 72  ? -22.397 16.881  0.035   1.00 84.25 72  A 1 
ATOM 543  C CG2 . THR A 1 72  ? -21.897 19.017  -0.825  1.00 79.43 72  A 1 
ATOM 544  N N   . ALA A 1 73  ? -25.053 18.217  2.382   1.00 86.44 73  A 1 
ATOM 545  C CA  . ALA A 1 73  ? -26.067 17.390  3.038   1.00 86.82 73  A 1 
ATOM 546  C C   . ALA A 1 73  ? -26.136 15.971  2.439   1.00 88.78 73  A 1 
ATOM 547  O O   . ALA A 1 73  ? -26.497 15.018  3.119   1.00 86.98 73  A 1 
ATOM 548  C CB  . ALA A 1 73  ? -27.412 18.117  2.917   1.00 84.89 73  A 1 
ATOM 549  N N   . GLN A 1 74  ? -25.723 15.823  1.196   1.00 94.07 74  A 1 
ATOM 550  C CA  . GLN A 1 74  ? -25.697 14.573  0.440   1.00 94.53 74  A 1 
ATOM 551  C C   . GLN A 1 74  ? -24.573 13.620  0.875   1.00 95.50 74  A 1 
ATOM 552  O O   . GLN A 1 74  ? -24.655 12.429  0.591   1.00 94.48 74  A 1 
ATOM 553  C CB  . GLN A 1 74  ? -25.557 14.889  -1.053  1.00 93.00 74  A 1 
ATOM 554  C CG  . GLN A 1 74  ? -26.763 15.625  -1.666  1.00 89.62 74  A 1 
ATOM 555  C CD  . GLN A 1 74  ? -26.861 17.115  -1.339  1.00 87.10 74  A 1 
ATOM 556  O OE1 . GLN A 1 74  ? -25.960 17.748  -0.802  1.00 80.93 74  A 1 
ATOM 557  N NE2 . GLN A 1 74  ? -27.971 17.744  -1.644  1.00 76.69 74  A 1 
ATOM 558  N N   . GLY A 1 75  ? -23.525 14.115  1.570   1.00 96.42 75  A 1 
ATOM 559  C CA  . GLY A 1 75  ? -22.369 13.304  1.955   1.00 96.44 75  A 1 
ATOM 560  C C   . GLY A 1 75  ? -22.728 12.108  2.839   1.00 97.08 75  A 1 
ATOM 561  O O   . GLY A 1 75  ? -22.226 11.011  2.616   1.00 96.86 75  A 1 
ATOM 562  N N   . GLU A 1 76  ? -23.634 12.299  3.807   1.00 96.65 76  A 1 
ATOM 563  C CA  . GLU A 1 76  ? -24.088 11.226  4.699   1.00 96.42 76  A 1 
ATOM 564  C C   . GLU A 1 76  ? -24.823 10.112  3.941   1.00 96.63 76  A 1 
ATOM 565  O O   . GLU A 1 76  ? -24.512 8.932   4.107   1.00 96.58 76  A 1 
ATOM 566  C CB  . GLU A 1 76  ? -24.997 11.844  5.765   1.00 95.68 76  A 1 
ATOM 567  C CG  . GLU A 1 76  ? -25.443 10.828  6.823   1.00 93.71 76  A 1 
ATOM 568  C CD  . GLU A 1 76  ? -26.426 11.431  7.827   1.00 93.76 76  A 1 
ATOM 569  O OE1 . GLU A 1 76  ? -27.259 10.660  8.354   1.00 88.29 76  A 1 
ATOM 570  O OE2 . GLU A 1 76  ? -26.357 12.661  8.070   1.00 89.77 76  A 1 
ATOM 571  N N   . GLU A 1 77  ? -25.763 10.478  3.087   1.00 96.45 77  A 1 
ATOM 572  C CA  . GLU A 1 77  ? -26.525 9.514   2.288   1.00 96.67 77  A 1 
ATOM 573  C C   . GLU A 1 77  ? -25.634 8.814   1.249   1.00 97.12 77  A 1 
ATOM 574  O O   . GLU A 1 77  ? -25.773 7.617   1.016   1.00 97.10 77  A 1 
ATOM 575  C CB  . GLU A 1 77  ? -27.715 10.245  1.649   1.00 96.49 77  A 1 
ATOM 576  C CG  . GLU A 1 77  ? -28.609 9.359   0.771   1.00 94.56 77  A 1 
ATOM 577  C CD  . GLU A 1 77  ? -29.231 8.155   1.481   1.00 94.86 77  A 1 
ATOM 578  O OE1 . GLU A 1 77  ? -29.665 7.230   0.747   1.00 89.83 77  A 1 
ATOM 579  O OE2 . GLU A 1 77  ? -29.280 8.138   2.728   1.00 91.13 77  A 1 
ATOM 580  N N   . ALA A 1 78  ? -24.655 9.519   0.679   1.00 97.70 78  A 1 
ATOM 581  C CA  . ALA A 1 78  ? -23.666 8.921   -0.212  1.00 97.86 78  A 1 
ATOM 582  C C   . ALA A 1 78  ? -22.839 7.836   0.496   1.00 98.07 78  A 1 
ATOM 583  O O   . ALA A 1 78  ? -22.669 6.747   -0.052  1.00 98.10 78  A 1 
ATOM 584  C CB  . ALA A 1 78  ? -22.780 10.038  -0.776  1.00 97.80 78  A 1 
ATOM 585  N N   . ILE A 1 79  ? -22.371 8.097   1.731   1.00 97.77 79  A 1 
ATOM 586  C CA  . ILE A 1 79  ? -21.671 7.097   2.553   1.00 97.77 79  A 1 
ATOM 587  C C   . ILE A 1 79  ? -22.574 5.890   2.800   1.00 97.78 79  A 1 
ATOM 588  O O   . ILE A 1 79  ? -22.137 4.761   2.587   1.00 97.76 79  A 1 
ATOM 589  C CB  . ILE A 1 79  ? -21.173 7.721   3.878   1.00 97.71 79  A 1 
ATOM 590  C CG1 . ILE A 1 79  ? -20.015 8.701   3.588   1.00 97.30 79  A 1 
ATOM 591  C CG2 . ILE A 1 79  ? -20.704 6.645   4.880   1.00 97.36 79  A 1 
ATOM 592  C CD1 . ILE A 1 79  ? -19.669 9.614   4.764   1.00 96.02 79  A 1 
ATOM 593  N N   . ARG A 1 80  ? -23.832 6.110   3.195   1.00 97.49 80  A 1 
ATOM 594  C CA  . ARG A 1 80  ? -24.802 5.043   3.483   1.00 97.34 80  A 1 
ATOM 595  C C   . ARG A 1 80  ? -25.006 4.121   2.279   1.00 97.57 80  A 1 
ATOM 596  O O   . ARG A 1 80  ? -24.956 2.904   2.423   1.00 97.52 80  A 1 
ATOM 597  C CB  . ARG A 1 80  ? -26.124 5.678   3.937   1.00 96.85 80  A 1 
ATOM 598  C CG  . ARG A 1 80  ? -27.127 4.635   4.451   1.00 94.13 80  A 1 
ATOM 599  C CD  . ARG A 1 80  ? -28.424 5.278   4.956   1.00 93.17 80  A 1 
ATOM 600  N NE  . ARG A 1 80  ? -28.183 6.188   6.103   1.00 89.23 80  A 1 
ATOM 601  C CZ  . ARG A 1 80  ? -28.225 7.509   6.114   1.00 87.14 80  A 1 
ATOM 602  N NH1 . ARG A 1 80  ? -28.580 8.211   5.074   1.00 74.53 80  A 1 
ATOM 603  N NH2 . ARG A 1 80  ? -27.900 8.163   7.182   1.00 78.23 80  A 1 
ATOM 604  N N   . ARG A 1 81  ? -25.186 4.693   1.099   1.00 97.93 81  A 1 
ATOM 605  C CA  . ARG A 1 81  ? -25.362 3.918   -0.138  1.00 98.11 81  A 1 
ATOM 606  C C   . ARG A 1 81  ? -24.102 3.149   -0.524  1.00 98.29 81  A 1 
ATOM 607  O O   . ARG A 1 81  ? -24.192 1.968   -0.839  1.00 98.16 81  A 1 
ATOM 608  C CB  . ARG A 1 81  ? -25.801 4.833   -1.280  1.00 97.99 81  A 1 
ATOM 609  C CG  . ARG A 1 81  ? -27.229 5.352   -1.080  1.00 96.60 81  A 1 
ATOM 610  C CD  . ARG A 1 81  ? -27.624 6.163   -2.303  1.00 95.12 81  A 1 
ATOM 611  N NE  . ARG A 1 81  ? -28.931 6.817   -2.126  1.00 91.93 81  A 1 
ATOM 612  C CZ  . ARG A 1 81  ? -29.701 7.242   -3.106  1.00 89.14 81  A 1 
ATOM 613  N NH1 . ARG A 1 81  ? -29.423 7.024   -4.357  1.00 83.73 81  A 1 
ATOM 614  N NH2 . ARG A 1 81  ? -30.774 7.923   -2.838  1.00 83.46 81  A 1 
ATOM 615  N N   . ILE A 1 82  ? -22.921 3.766   -0.442  1.00 98.14 82  A 1 
ATOM 616  C CA  . ILE A 1 82  ? -21.654 3.078   -0.739  1.00 98.22 82  A 1 
ATOM 617  C C   . ILE A 1 82  ? -21.437 1.915   0.236   1.00 98.24 82  A 1 
ATOM 618  O O   . ILE A 1 82  ? -21.121 0.813   -0.205  1.00 98.12 82  A 1 
ATOM 619  C CB  . ILE A 1 82  ? -20.461 4.060   -0.730  1.00 98.28 82  A 1 
ATOM 620  C CG1 . ILE A 1 82  ? -20.573 5.065   -1.896  1.00 97.95 82  A 1 
ATOM 621  C CG2 . ILE A 1 82  ? -19.122 3.296   -0.845  1.00 97.99 82  A 1 
ATOM 622  C CD1 . ILE A 1 82  ? -19.632 6.269   -1.760  1.00 97.29 82  A 1 
ATOM 623  N N   . ALA A 1 83  ? -21.645 2.129   1.544   1.00 98.00 83  A 1 
ATOM 624  C CA  . ALA A 1 83  ? -21.481 1.088   2.558   1.00 97.76 83  A 1 
ATOM 625  C C   . ALA A 1 83  ? -22.420 -0.112  2.327   1.00 97.70 83  A 1 
ATOM 626  O O   . ALA A 1 83  ? -22.019 -1.257  2.531   1.00 97.28 83  A 1 
ATOM 627  C CB  . ALA A 1 83  ? -21.701 1.721   3.938   1.00 97.60 83  A 1 
ATOM 628  N N   . ALA A 1 84  ? -23.651 0.138   1.864   1.00 97.90 84  A 1 
ATOM 629  C CA  . ALA A 1 84  ? -24.639 -0.908  1.601   1.00 97.87 84  A 1 
ATOM 630  C C   . ALA A 1 84  ? -24.421 -1.637  0.262   1.00 97.96 84  A 1 
ATOM 631  O O   . ALA A 1 84  ? -24.549 -2.859  0.190   1.00 97.13 84  A 1 
ATOM 632  C CB  . ALA A 1 84  ? -26.028 -0.263  1.668   1.00 97.56 84  A 1 
ATOM 633  N N   . GLU A 1 85  ? -24.099 -0.911  -0.796  1.00 97.98 85  A 1 
ATOM 634  C CA  . GLU A 1 85  ? -24.146 -1.421  -2.180  1.00 97.92 85  A 1 
ATOM 635  C C   . GLU A 1 85  ? -22.762 -1.660  -2.811  1.00 98.02 85  A 1 
ATOM 636  O O   . GLU A 1 85  ? -22.656 -2.249  -3.899  1.00 97.07 85  A 1 
ATOM 637  C CB  . GLU A 1 85  ? -24.952 -0.451  -3.052  1.00 97.58 85  A 1 
ATOM 638  C CG  . GLU A 1 85  ? -26.413 -0.263  -2.627  1.00 94.88 85  A 1 
ATOM 639  C CD  . GLU A 1 85  ? -27.106 0.759   -3.535  1.00 92.80 85  A 1 
ATOM 640  O OE1 . GLU A 1 85  ? -27.593 1.780   -3.007  1.00 84.35 85  A 1 
ATOM 641  O OE2 . GLU A 1 85  ? -27.097 0.536   -4.773  1.00 84.82 85  A 1 
ATOM 642  N N   . ALA A 1 86  ? -21.684 -1.217  -2.151  1.00 97.84 86  A 1 
ATOM 643  C CA  . ALA A 1 86  ? -20.301 -1.433  -2.564  1.00 97.57 86  A 1 
ATOM 644  C C   . ALA A 1 86  ? -19.418 -1.891  -1.376  1.00 97.23 86  A 1 
ATOM 645  O O   . ALA A 1 86  ? -18.430 -1.225  -1.055  1.00 95.85 86  A 1 
ATOM 646  C CB  . ALA A 1 86  ? -19.792 -0.166  -3.274  1.00 97.42 86  A 1 
ATOM 647  N N   . PRO A 1 87  ? -19.719 -3.036  -0.716  1.00 96.24 87  A 1 
ATOM 648  C CA  . PRO A 1 87  ? -19.047 -3.473  0.519   1.00 94.12 87  A 1 
ATOM 649  C C   . PRO A 1 87  ? -17.543 -3.750  0.364   1.00 92.34 87  A 1 
ATOM 650  O O   . PRO A 1 87  ? -16.818 -3.804  1.353   1.00 86.47 87  A 1 
ATOM 651  C CB  . PRO A 1 87  ? -19.806 -4.736  0.953   1.00 92.77 87  A 1 
ATOM 652  C CG  . PRO A 1 87  ? -20.381 -5.281  -0.356  1.00 92.60 87  A 1 
ATOM 653  C CD  . PRO A 1 87  ? -20.733 -4.008  -1.111  1.00 95.62 87  A 1 
ATOM 654  N N   . GLY A 1 88  ? -17.044 -3.922  -0.859  1.00 94.95 88  A 1 
ATOM 655  C CA  . GLY A 1 88  ? -15.610 -4.039  -1.156  1.00 94.87 88  A 1 
ATOM 656  C C   . GLY A 1 88  ? -14.852 -2.703  -1.190  1.00 96.46 88  A 1 
ATOM 657  O O   . GLY A 1 88  ? -13.644 -2.709  -1.419  1.00 95.12 88  A 1 
ATOM 658  N N   . VAL A 1 89  ? -15.535 -1.569  -0.991  1.00 97.70 89  A 1 
ATOM 659  C CA  . VAL A 1 89  ? -14.937 -0.226  -0.979  1.00 98.12 89  A 1 
ATOM 660  C C   . VAL A 1 89  ? -14.889 0.302   0.451   1.00 98.20 89  A 1 
ATOM 661  O O   . VAL A 1 89  ? -15.925 0.441   1.098   1.00 97.84 89  A 1 
ATOM 662  C CB  . VAL A 1 89  ? -15.694 0.742   -1.905  1.00 98.08 89  A 1 
ATOM 663  C CG1 . VAL A 1 89  ? -15.063 2.143   -1.905  1.00 97.49 89  A 1 
ATOM 664  C CG2 . VAL A 1 89  ? -15.688 0.227   -3.350  1.00 97.30 89  A 1 
ATOM 665  N N   . LEU A 1 90  ? -13.698 0.655   0.937   1.00 98.22 90  A 1 
ATOM 666  C CA  . LEU A 1 90  ? -13.537 1.337   2.221   1.00 98.18 90  A 1 
ATOM 667  C C   . LEU A 1 90  ? -14.058 2.772   2.108   1.00 98.45 90  A 1 
ATOM 668  O O   . LEU A 1 90  ? -13.382 3.649   1.573   1.00 97.97 90  A 1 
ATOM 669  C CB  . LEU A 1 90  ? -12.062 1.318   2.656   1.00 97.07 90  A 1 
ATOM 670  C CG  . LEU A 1 90  ? -11.482 -0.071  2.972   1.00 91.18 90  A 1 
ATOM 671  C CD1 . LEU A 1 90  ? -10.020 0.101   3.385   1.00 88.69 90  A 1 
ATOM 672  C CD2 . LEU A 1 90  ? -12.221 -0.773  4.106   1.00 89.56 90  A 1 
ATOM 673  N N   . VAL A 1 91  ? -15.249 3.031   2.633   1.00 98.33 91  A 1 
ATOM 674  C CA  . VAL A 1 91  ? -15.821 4.378   2.648   1.00 98.43 91  A 1 
ATOM 675  C C   . VAL A 1 91  ? -15.562 5.064   3.987   1.00 98.48 91  A 1 
ATOM 676  O O   . VAL A 1 91  ? -15.790 4.495   5.055   1.00 98.21 91  A 1 
ATOM 677  C CB  . VAL A 1 91  ? -17.297 4.372   2.216   1.00 97.94 91  A 1 
ATOM 678  C CG1 . VAL A 1 91  ? -18.232 3.672   3.197   1.00 96.33 91  A 1 
ATOM 679  C CG2 . VAL A 1 91  ? -17.787 5.800   1.950   1.00 95.76 91  A 1 
ATOM 680  N N   . GLY A 1 92  ? -15.057 6.293   3.945   1.00 98.58 92  A 1 
ATOM 681  C CA  . GLY A 1 92  ? -14.838 7.134   5.114   1.00 98.58 92  A 1 
ATOM 682  C C   . GLY A 1 92  ? -15.483 8.503   4.976   1.00 98.62 92  A 1 
ATOM 683  O O   . GLY A 1 92  ? -15.864 8.925   3.880   1.00 98.41 92  A 1 
ATOM 684  N N   . ALA A 1 93  ? -15.597 9.212   6.102   1.00 98.52 93  A 1 
ATOM 685  C CA  . ALA A 1 93  ? -16.138 10.561  6.162   1.00 98.49 93  A 1 
ATOM 686  C C   . ALA A 1 93  ? -15.012 11.598  6.258   1.00 98.48 93  A 1 
ATOM 687  O O   . ALA A 1 93  ? -14.207 11.586  7.196   1.00 98.22 93  A 1 
ATOM 688  C CB  . ALA A 1 93  ? -17.114 10.654  7.327   1.00 98.29 93  A 1 
ATOM 689  N N   . GLY A 1 94  ? -14.966 12.516  5.310   1.00 98.32 94  A 1 
ATOM 690  C CA  . GLY A 1 94  ? -14.025 13.627  5.250   1.00 98.06 94  A 1 
ATOM 691  C C   . GLY A 1 94  ? -14.629 14.961  5.681   1.00 97.79 94  A 1 
ATOM 692  O O   . GLY A 1 94  ? -15.835 15.176  5.598   1.00 95.85 94  A 1 
ATOM 693  N N   . THR A 1 95  ? -13.774 15.903  6.096   1.00 97.38 95  A 1 
ATOM 694  C CA  . THR A 1 95  ? -14.208 17.232  6.580   1.00 96.94 95  A 1 
ATOM 695  C C   . THR A 1 95  ? -15.173 17.132  7.773   1.00 97.19 95  A 1 
ATOM 696  O O   . THR A 1 95  ? -16.130 17.890  7.882   1.00 96.07 95  A 1 
ATOM 697  C CB  . THR A 1 95  ? -14.749 18.117  5.434   1.00 95.90 95  A 1 
ATOM 698  O OG1 . THR A 1 95  ? -13.920 18.029  4.293   1.00 92.29 95  A 1 
ATOM 699  C CG2 . THR A 1 95  ? -14.791 19.606  5.784   1.00 91.75 95  A 1 
ATOM 700  N N   . VAL A 1 96  ? -14.915 16.178  8.682   1.00 97.83 96  A 1 
ATOM 701  C CA  . VAL A 1 96  ? -15.664 16.029  9.936   1.00 98.00 96  A 1 
ATOM 702  C C   . VAL A 1 96  ? -15.149 17.056  10.946  1.00 97.93 96  A 1 
ATOM 703  O O   . VAL A 1 96  ? -13.950 17.117  11.220  1.00 97.49 96  A 1 
ATOM 704  C CB  . VAL A 1 96  ? -15.568 14.589  10.454  1.00 97.95 96  A 1 
ATOM 705  C CG1 . VAL A 1 96  ? -16.271 14.417  11.801  1.00 97.30 96  A 1 
ATOM 706  C CG2 . VAL A 1 96  ? -16.223 13.630  9.452   1.00 97.15 96  A 1 
ATOM 707  N N   . LEU A 1 97  ? -16.056 17.885  11.479  1.00 97.89 97  A 1 
ATOM 708  C CA  . LEU A 1 97  ? -15.735 19.030  12.348  1.00 97.57 97  A 1 
ATOM 709  C C   . LEU A 1 97  ? -16.303 18.900  13.764  1.00 97.64 97  A 1 
ATOM 710  O O   . LEU A 1 97  ? -15.817 19.569  14.676  1.00 97.03 97  A 1 
ATOM 711  C CB  . LEU A 1 97  ? -16.259 20.326  11.698  1.00 97.09 97  A 1 
ATOM 712  C CG  . LEU A 1 97  ? -15.738 20.620  10.279  1.00 96.35 97  A 1 
ATOM 713  C CD1 . LEU A 1 97  ? -16.345 21.926  9.767   1.00 94.89 97  A 1 
ATOM 714  C CD2 . LEU A 1 97  ? -14.215 20.749  10.234  1.00 94.65 97  A 1 
ATOM 715  N N   . THR A 1 98  ? -17.329 18.067  13.964  1.00 97.50 98  A 1 
ATOM 716  C CA  . THR A 1 98  ? -18.059 17.932  15.233  1.00 97.44 98  A 1 
ATOM 717  C C   . THR A 1 98  ? -18.282 16.463  15.598  1.00 97.73 98  A 1 
ATOM 718  O O   . THR A 1 98  ? -18.254 15.589  14.732  1.00 97.83 98  A 1 
ATOM 719  C CB  . THR A 1 98  ? -19.415 18.662  15.198  1.00 97.13 98  A 1 
ATOM 720  O OG1 . THR A 1 98  ? -20.306 18.023  14.319  1.00 96.60 98  A 1 
ATOM 721  C CG2 . THR A 1 98  ? -19.306 20.121  14.752  1.00 96.09 98  A 1 
ATOM 722  N N   . THR A 1 99  ? -18.538 16.192  16.887  1.00 97.56 99  A 1 
ATOM 723  C CA  . THR A 1 99  ? -18.875 14.846  17.379  1.00 97.74 99  A 1 
ATOM 724  C C   . THR A 1 99  ? -20.207 14.334  16.818  1.00 97.63 99  A 1 
ATOM 725  O O   . THR A 1 99  ? -20.309 13.153  16.499  1.00 97.39 99  A 1 
ATOM 726  C CB  . THR A 1 99  ? -18.916 14.824  18.914  1.00 97.69 99  A 1 
ATOM 727  O OG1 . THR A 1 99  ? -19.732 15.870  19.391  1.00 96.39 99  A 1 
ATOM 728  C CG2 . THR A 1 99  ? -17.520 15.054  19.515  1.00 95.38 99  A 1 
ATOM 729  N N   . ASP A 1 100 ? -21.188 15.219  16.600  1.00 97.24 100 A 1 
ATOM 730  C CA  . ASP A 1 100 ? -22.440 14.881  15.898  1.00 96.64 100 A 1 
ATOM 731  C C   . ASP A 1 100 ? -22.169 14.337  14.482  1.00 96.78 100 A 1 
ATOM 732  O O   . ASP A 1 100 ? -22.704 13.303  14.081  1.00 96.48 100 A 1 
ATOM 733  C CB  . ASP A 1 100 ? -23.328 16.129  15.835  1.00 95.97 100 A 1 
ATOM 734  C CG  . ASP A 1 100 ? -24.563 15.915  14.949  1.00 88.66 100 A 1 
ATOM 735  O OD1 . ASP A 1 100 ? -25.520 15.296  15.447  1.00 82.27 100 A 1 
ATOM 736  O OD2 . ASP A 1 100 ? -24.522 16.368  13.776  1.00 82.14 100 A 1 
ATOM 737  N N   . GLN A 1 101 ? -21.269 14.981  13.741  1.00 97.12 101 A 1 
ATOM 738  C CA  . GLN A 1 101 ? -20.872 14.480  12.423  1.00 96.85 101 A 1 
ATOM 739  C C   . GLN A 1 101 ? -20.152 13.126  12.503  1.00 97.08 101 A 1 
ATOM 740  O O   . GLN A 1 101 ? -20.292 12.334  11.578  1.00 97.22 101 A 1 
ATOM 741  C CB  . GLN A 1 101 ? -19.980 15.497  11.708  1.00 96.68 101 A 1 
ATOM 742  C CG  . GLN A 1 101 ? -20.761 16.708  11.182  1.00 95.87 101 A 1 
ATOM 743  C CD  . GLN A 1 101 ? -19.841 17.736  10.526  1.00 96.19 101 A 1 
ATOM 744  O OE1 . GLN A 1 101 ? -18.662 17.864  10.830  1.00 93.68 101 A 1 
ATOM 745  N NE2 . GLN A 1 101 ? -20.340 18.522  9.604   1.00 93.00 101 A 1 
ATOM 746  N N   . VAL A 1 102 ? -19.401 12.852  13.584  1.00 96.75 102 A 1 
ATOM 747  C CA  . VAL A 1 102 ? -18.811 11.519  13.815  1.00 97.06 102 A 1 
ATOM 748  C C   . VAL A 1 102 ? -19.915 10.472  13.963  1.00 97.09 102 A 1 
ATOM 749  O O   . VAL A 1 102 ? -19.876 9.462   13.263  1.00 97.34 102 A 1 
ATOM 750  C CB  . VAL A 1 102 ? -17.867 11.492  15.035  1.00 97.42 102 A 1 
ATOM 751  C CG1 . VAL A 1 102 ? -17.324 10.085  15.321  1.00 97.26 102 A 1 
ATOM 752  C CG2 . VAL A 1 102 ? -16.658 12.415  14.851  1.00 97.10 102 A 1 
ATOM 753  N N   . ASP A 1 103 ? -20.927 10.726  14.806  1.00 97.34 103 A 1 
ATOM 754  C CA  . ASP A 1 103 ? -22.045 9.791   14.993  1.00 96.96 103 A 1 
ATOM 755  C C   . ASP A 1 103 ? -22.825 9.563   13.695  1.00 96.77 103 A 1 
ATOM 756  O O   . ASP A 1 103 ? -23.098 8.420   13.320  1.00 96.59 103 A 1 
ATOM 757  C CB  . ASP A 1 103 ? -22.991 10.296  16.095  1.00 96.97 103 A 1 
ATOM 758  C CG  . ASP A 1 103 ? -22.427 10.079  17.498  1.00 96.52 103 A 1 
ATOM 759  O OD1 . ASP A 1 103 ? -21.723 9.062   17.719  1.00 94.20 103 A 1 
ATOM 760  O OD2 . ASP A 1 103 ? -22.722 10.893  18.395  1.00 94.47 103 A 1 
ATOM 761  N N   . ARG A 1 104 ? -23.123 10.625  12.964  1.00 96.85 104 A 1 
ATOM 762  C CA  . ARG A 1 104 ? -23.795 10.537  11.663  1.00 96.50 104 A 1 
ATOM 763  C C   . ARG A 1 104 ? -22.984 9.737   10.644  1.00 96.70 104 A 1 
ATOM 764  O O   . ARG A 1 104 ? -23.553 8.933   9.910   1.00 96.60 104 A 1 
ATOM 765  C CB  . ARG A 1 104 ? -24.087 11.948  11.151  1.00 96.27 104 A 1 
ATOM 766  C CG  . ARG A 1 104 ? -25.185 12.634  11.987  1.00 94.80 104 A 1 
ATOM 767  C CD  . ARG A 1 104 ? -25.324 14.115  11.615  1.00 92.73 104 A 1 
ATOM 768  N NE  . ARG A 1 104 ? -25.702 14.269  10.202  1.00 87.13 104 A 1 
ATOM 769  C CZ  . ARG A 1 104 ? -25.559 15.337  9.456   1.00 84.03 104 A 1 
ATOM 770  N NH1 . ARG A 1 104 ? -25.129 16.470  9.929   1.00 76.11 104 A 1 
ATOM 771  N NH2 . ARG A 1 104 ? -25.853 15.253  8.193   1.00 73.27 104 A 1 
ATOM 772  N N   . ALA A 1 105 ? -21.663 9.921   10.624  1.00 96.83 105 A 1 
ATOM 773  C CA  . ALA A 1 105 ? -20.770 9.164   9.754   1.00 96.91 105 A 1 
ATOM 774  C C   . ALA A 1 105 ? -20.753 7.670   10.106  1.00 97.11 105 A 1 
ATOM 775  O O   . ALA A 1 105 ? -20.920 6.833   9.217   1.00 97.28 105 A 1 
ATOM 776  C CB  . ALA A 1 105 ? -19.370 9.782   9.836   1.00 97.07 105 A 1 
ATOM 777  N N   . ILE A 1 106 ? -20.614 7.336   11.401  1.00 96.98 106 A 1 
ATOM 778  C CA  . ILE A 1 106 ? -20.651 5.948   11.890  1.00 96.88 106 A 1 
ATOM 779  C C   . ILE A 1 106 ? -21.994 5.299   11.540  1.00 96.74 106 A 1 
ATOM 780  O O   . ILE A 1 106 ? -22.021 4.213   10.962  1.00 96.49 106 A 1 
ATOM 781  C CB  . ILE A 1 106 ? -20.370 5.904   13.412  1.00 97.10 106 A 1 
ATOM 782  C CG1 . ILE A 1 106 ? -18.903 6.298   13.699  1.00 96.82 106 A 1 
ATOM 783  C CG2 . ILE A 1 106 ? -20.660 4.507   13.992  1.00 96.32 106 A 1 
ATOM 784  C CD1 . ILE A 1 106 ? -18.604 6.554   15.186  1.00 95.97 106 A 1 
ATOM 785  N N   . ASN A 1 107 ? -23.108 5.977   11.824  1.00 96.57 107 A 1 
ATOM 786  C CA  . ASN A 1 107 ? -24.457 5.477   11.532  1.00 96.18 107 A 1 
ATOM 787  C C   . ASN A 1 107 ? -24.715 5.308   10.024  1.00 95.97 107 A 1 
ATOM 788  O O   . ASN A 1 107 ? -25.519 4.466   9.624   1.00 95.52 107 A 1 
ATOM 789  C CB  . ASN A 1 107 ? -25.482 6.442   12.154  1.00 96.26 107 A 1 
ATOM 790  C CG  . ASN A 1 107 ? -25.504 6.392   13.672  1.00 94.18 107 A 1 
ATOM 791  O OD1 . ASN A 1 107 ? -25.124 5.421   14.303  1.00 86.88 107 A 1 
ATOM 792  N ND2 . ASN A 1 107 ? -25.986 7.429   14.315  1.00 87.22 107 A 1 
ATOM 793  N N   . ALA A 1 108 ? -24.032 6.076   9.190   1.00 96.28 108 A 1 
ATOM 794  C CA  . ALA A 1 108 ? -24.065 5.911   7.740   1.00 96.15 108 A 1 
ATOM 795  C C   . ALA A 1 108 ? -23.174 4.760   7.233   1.00 96.39 108 A 1 
ATOM 796  O O   . ALA A 1 108 ? -23.266 4.403   6.064   1.00 96.38 108 A 1 
ATOM 797  C CB  . ALA A 1 108 ? -23.707 7.253   7.092   1.00 96.23 108 A 1 
ATOM 798  N N   . GLY A 1 109 ? -22.334 4.166   8.102   1.00 96.99 109 A 1 
ATOM 799  C CA  . GLY A 1 109 ? -21.436 3.070   7.726   1.00 97.08 109 A 1 
ATOM 800  C C   . GLY A 1 109 ? -20.016 3.505   7.346   1.00 97.56 109 A 1 
ATOM 801  O O   . GLY A 1 109 ? -19.288 2.726   6.730   1.00 97.21 109 A 1 
ATOM 802  N N   . ALA A 1 110 ? -19.593 4.724   7.715   1.00 97.53 110 A 1 
ATOM 803  C CA  . ALA A 1 110 ? -18.208 5.149   7.537   1.00 97.69 110 A 1 
ATOM 804  C C   . ALA A 1 110 ? -17.255 4.261   8.355   1.00 97.76 110 A 1 
ATOM 805  O O   . ALA A 1 110 ? -17.488 3.993   9.532   1.00 97.59 110 A 1 
ATOM 806  C CB  . ALA A 1 110 ? -18.048 6.623   7.919   1.00 97.66 110 A 1 
ATOM 807  N N   . GLN A 1 111 ? -16.154 3.841   7.740   1.00 97.87 111 A 1 
ATOM 808  C CA  . GLN A 1 111 ? -15.145 2.959   8.341   1.00 97.81 111 A 1 
ATOM 809  C C   . GLN A 1 111 ? -13.924 3.729   8.862   1.00 98.03 111 A 1 
ATOM 810  O O   . GLN A 1 111 ? -13.112 3.183   9.606   1.00 97.60 111 A 1 
ATOM 811  C CB  . GLN A 1 111 ? -14.741 1.911   7.305   1.00 97.45 111 A 1 
ATOM 812  C CG  . GLN A 1 111 ? -15.898 0.962   6.958   1.00 96.09 111 A 1 
ATOM 813  C CD  . GLN A 1 111 ? -15.499 0.024   5.828   1.00 93.76 111 A 1 
ATOM 814  O OE1 . GLN A 1 111 ? -14.804 -0.958  6.019   1.00 84.69 111 A 1 
ATOM 815  N NE2 . GLN A 1 111 ? -15.901 0.313   4.615   1.00 81.63 111 A 1 
ATOM 816  N N   . PHE A 1 112 ? -13.780 4.996   8.489   1.00 98.22 112 A 1 
ATOM 817  C CA  . PHE A 1 112 ? -12.747 5.910   8.981   1.00 98.40 112 A 1 
ATOM 818  C C   . PHE A 1 112 ? -13.212 7.364   8.903   1.00 98.48 112 A 1 
ATOM 819  O O   . PHE A 1 112 ? -14.091 7.714   8.109   1.00 98.42 112 A 1 
ATOM 820  C CB  . PHE A 1 112 ? -11.432 5.709   8.211   1.00 98.46 112 A 1 
ATOM 821  C CG  . PHE A 1 112 ? -11.476 6.051   6.734   1.00 98.57 112 A 1 
ATOM 822  C CD1 . PHE A 1 112 ? -11.932 5.098   5.804   1.00 98.39 112 A 1 
ATOM 823  C CD2 . PHE A 1 112 ? -11.034 7.307   6.283   1.00 98.38 112 A 1 
ATOM 824  C CE1 . PHE A 1 112 ? -11.947 5.400   4.433   1.00 98.26 112 A 1 
ATOM 825  C CE2 . PHE A 1 112 ? -11.046 7.609   4.912   1.00 98.21 112 A 1 
ATOM 826  C CZ  . PHE A 1 112 ? -11.502 6.656   3.982   1.00 98.32 112 A 1 
ATOM 827  N N   . ILE A 1 113 ? -12.589 8.218   9.715   1.00 98.57 113 A 1 
ATOM 828  C CA  . ILE A 1 113 ? -12.864 9.650   9.799   1.00 98.63 113 A 1 
ATOM 829  C C   . ILE A 1 113 ? -11.634 10.444  9.360   1.00 98.66 113 A 1 
ATOM 830  O O   . ILE A 1 113 ? -10.497 10.111  9.698   1.00 98.47 113 A 1 
ATOM 831  C CB  . ILE A 1 113 ? -13.323 10.018  11.225  1.00 98.36 113 A 1 
ATOM 832  C CG1 . ILE A 1 113 ? -14.590 9.252   11.677  1.00 97.11 113 A 1 
ATOM 833  C CG2 . ILE A 1 113 ? -13.547 11.527  11.374  1.00 97.93 113 A 1 
ATOM 834  C CD1 . ILE A 1 113 ? -15.847 9.500   10.830  1.00 93.68 113 A 1 
ATOM 835  N N   . VAL A 1 114 ? -11.861 11.534  8.645   1.00 98.62 114 A 1 
ATOM 836  C CA  . VAL A 1 114 ? -10.822 12.499  8.289   1.00 98.53 114 A 1 
ATOM 837  C C   . VAL A 1 114 ? -11.288 13.908  8.634   1.00 98.40 114 A 1 
ATOM 838  O O   . VAL A 1 114 ? -12.338 14.364  8.180   1.00 97.98 114 A 1 
ATOM 839  C CB  . VAL A 1 114 ? -10.411 12.388  6.812   1.00 98.33 114 A 1 
ATOM 840  C CG1 . VAL A 1 114 ? -9.196  13.267  6.537   1.00 97.65 114 A 1 
ATOM 841  C CG2 . VAL A 1 114 ? -10.061 10.953  6.397   1.00 97.82 114 A 1 
ATOM 842  N N   . SER A 1 115 ? -10.505 14.633  9.435   1.00 98.26 115 A 1 
ATOM 843  C CA  . SER A 1 115 ? -10.772 16.038  9.737   1.00 98.12 115 A 1 
ATOM 844  C C   . SER A 1 115 ? -9.715  16.954  9.098   1.00 97.91 115 A 1 
ATOM 845  O O   . SER A 1 115 ? -8.562  16.548  8.942   1.00 97.46 115 A 1 
ATOM 846  C CB  . SER A 1 115 ? -10.915 16.258  11.247  1.00 98.02 115 A 1 
ATOM 847  O OG  . SER A 1 115 ? -9.722  15.936  11.931  1.00 97.00 115 A 1 
ATOM 848  N N   . PRO A 1 116 ? -10.069 18.196  8.703   1.00 97.19 116 A 1 
ATOM 849  C CA  . PRO A 1 116 ? -9.131  19.103  8.042   1.00 96.47 116 A 1 
ATOM 850  C C   . PRO A 1 116 ? -8.048  19.644  8.987   1.00 96.26 116 A 1 
ATOM 851  O O   . PRO A 1 116 ? -6.986  20.053  8.524   1.00 95.21 116 A 1 
ATOM 852  C CB  . PRO A 1 116 ? -10.003 20.232  7.480   1.00 95.98 116 A 1 
ATOM 853  C CG  . PRO A 1 116 ? -11.188 20.264  8.444   1.00 95.32 116 A 1 
ATOM 854  C CD  . PRO A 1 116 ? -11.381 18.799  8.819   1.00 96.83 116 A 1 
ATOM 855  N N   . GLY A 1 117 ? -8.300  19.639  10.297  1.00 96.73 117 A 1 
ATOM 856  C CA  . GLY A 1 117 ? -7.373  20.006  11.361  1.00 96.83 117 A 1 
ATOM 857  C C   . GLY A 1 117 ? -7.552  19.102  12.578  1.00 97.61 117 A 1 
ATOM 858  O O   . GLY A 1 117 ? -8.465  18.270  12.615  1.00 97.52 117 A 1 
ATOM 859  N N   . LEU A 1 118 ? -6.686  19.257  13.591  1.00 97.49 118 A 1 
ATOM 860  C CA  . LEU A 1 118 ? -6.766  18.500  14.835  1.00 97.78 118 A 1 
ATOM 861  C C   . LEU A 1 118 ? -7.681  19.228  15.831  1.00 97.78 118 A 1 
ATOM 862  O O   . LEU A 1 118 ? -7.260  20.151  16.526  1.00 97.03 118 A 1 
ATOM 863  C CB  . LEU A 1 118 ? -5.345  18.211  15.352  1.00 97.40 118 A 1 
ATOM 864  C CG  . LEU A 1 118 ? -5.319  17.151  16.473  1.00 96.78 118 A 1 
ATOM 865  C CD1 . LEU A 1 118 ? -3.939  16.511  16.539  1.00 93.35 118 A 1 
ATOM 866  C CD2 . LEU A 1 118 ? -5.611  17.715  17.869  1.00 93.76 118 A 1 
ATOM 867  N N   . ASN A 1 119 ? -8.939  18.783  15.930  1.00 97.79 119 A 1 
ATOM 868  C CA  . ASN A 1 119 ? -9.849  19.167  17.009  1.00 97.97 119 A 1 
ATOM 869  C C   . ASN A 1 119 ? -9.805  18.088  18.111  1.00 98.29 119 A 1 
ATOM 870  O O   . ASN A 1 119 ? -10.272 16.974  17.868  1.00 98.26 119 A 1 
ATOM 871  C CB  . ASN A 1 119 ? -11.259 19.387  16.437  1.00 97.71 119 A 1 
ATOM 872  C CG  . ASN A 1 119 ? -12.280 19.783  17.494  1.00 97.09 119 A 1 
ATOM 873  O OD1 . ASN A 1 119 ? -12.097 19.606  18.690  1.00 95.35 119 A 1 
ATOM 874  N ND2 . ASN A 1 119 ? -13.400 20.328  17.091  1.00 94.27 119 A 1 
ATOM 875  N N   . PRO A 1 120 ? -9.293  18.388  19.335  1.00 98.14 120 A 1 
ATOM 876  C CA  . PRO A 1 120 ? -9.160  17.395  20.403  1.00 98.10 120 A 1 
ATOM 877  C C   . PRO A 1 120 ? -10.468 16.706  20.783  1.00 98.38 120 A 1 
ATOM 878  O O   . PRO A 1 120 ? -10.458 15.512  21.049  1.00 98.25 120 A 1 
ATOM 879  C CB  . PRO A 1 120 ? -8.602  18.146  21.615  1.00 97.52 120 A 1 
ATOM 880  C CG  . PRO A 1 120 ? -7.875  19.322  21.001  1.00 96.13 120 A 1 
ATOM 881  C CD  . PRO A 1 120 ? -8.708  19.651  19.769  1.00 97.59 120 A 1 
ATOM 882  N N   . ALA A 1 121 ? -11.594 17.444  20.795  1.00 98.20 121 A 1 
ATOM 883  C CA  . ALA A 1 121 ? -12.893 16.875  21.146  1.00 98.33 121 A 1 
ATOM 884  C C   . ALA A 1 121 ? -13.336 15.815  20.124  1.00 98.53 121 A 1 
ATOM 885  O O   . ALA A 1 121 ? -13.785 14.743  20.506  1.00 98.13 121 A 1 
ATOM 886  C CB  . ALA A 1 121 ? -13.914 18.013  21.265  1.00 98.09 121 A 1 
ATOM 887  N N   . VAL A 1 122 ? -13.149 16.085  18.838  1.00 98.48 122 A 1 
ATOM 888  C CA  . VAL A 1 122 ? -13.480 15.136  17.761  1.00 98.55 122 A 1 
ATOM 889  C C   . VAL A 1 122 ? -12.546 13.928  17.791  1.00 98.62 122 A 1 
ATOM 890  O O   . VAL A 1 122 ? -13.012 12.797  17.679  1.00 98.42 122 A 1 
ATOM 891  C CB  . VAL A 1 122 ? -13.438 15.835  16.390  1.00 98.36 122 A 1 
ATOM 892  C CG1 . VAL A 1 122 ? -13.688 14.872  15.222  1.00 97.67 122 A 1 
ATOM 893  C CG2 . VAL A 1 122 ? -14.506 16.934  16.312  1.00 97.64 122 A 1 
ATOM 894  N N   . VAL A 1 123 ? -11.236 14.153  17.989  1.00 98.42 123 A 1 
ATOM 895  C CA  . VAL A 1 123 ? -10.251 13.061  18.057  1.00 98.36 123 A 1 
ATOM 896  C C   . VAL A 1 123 ? -10.528 12.146  19.249  1.00 98.29 123 A 1 
ATOM 897  O O   . VAL A 1 123 ? -10.618 10.936  19.065  1.00 98.14 123 A 1 
ATOM 898  C CB  . VAL A 1 123 ? -8.809  13.600  18.092  1.00 98.21 123 A 1 
ATOM 899  C CG1 . VAL A 1 123 ? -7.781  12.474  18.274  1.00 97.44 123 A 1 
ATOM 900  C CG2 . VAL A 1 123 ? -8.460  14.320  16.783  1.00 97.36 123 A 1 
ATOM 901  N N   . ALA A 1 124 ? -10.719 12.715  20.452  1.00 98.10 124 A 1 
ATOM 902  C CA  . ALA A 1 124 ? -11.043 11.944  21.654  1.00 97.94 124 A 1 
ATOM 903  C C   . ALA A 1 124 ? -12.317 11.112  21.461  1.00 97.88 124 A 1 
ATOM 904  O O   . ALA A 1 124 ? -12.337 9.929   21.791  1.00 97.60 124 A 1 
ATOM 905  C CB  . ALA A 1 124 ? -11.190 12.909  22.837  1.00 97.74 124 A 1 
ATOM 906  N N   . TYR A 1 125 ? -13.346 11.706  20.861  1.00 97.84 125 A 1 
ATOM 907  C CA  . TYR A 1 125 ? -14.611 11.030  20.593  1.00 97.92 125 A 1 
ATOM 908  C C   . TYR A 1 125 ? -14.469 9.869   19.599  1.00 98.00 125 A 1 
ATOM 909  O O   . TYR A 1 125 ? -15.010 8.791   19.821  1.00 97.55 125 A 1 
ATOM 910  C CB  . TYR A 1 125 ? -15.622 12.067  20.099  1.00 97.82 125 A 1 
ATOM 911  C CG  . TYR A 1 125 ? -17.045 11.569  20.140  1.00 97.63 125 A 1 
ATOM 912  C CD1 . TYR A 1 125 ? -17.752 11.303  18.955  1.00 95.84 125 A 1 
ATOM 913  C CD2 . TYR A 1 125 ? -17.662 11.381  21.389  1.00 96.63 125 A 1 
ATOM 914  C CE1 . TYR A 1 125 ? -19.088 10.865  19.020  1.00 95.60 125 A 1 
ATOM 915  C CE2 . TYR A 1 125 ? -18.992 10.939  21.458  1.00 95.63 125 A 1 
ATOM 916  C CZ  . TYR A 1 125 ? -19.708 10.683  20.275  1.00 96.48 125 A 1 
ATOM 917  O OH  . TYR A 1 125 ? -20.996 10.262  20.359  1.00 95.28 125 A 1 
ATOM 918  N N   . CYS A 1 126 ? -13.691 10.040  18.533  1.00 97.90 126 A 1 
ATOM 919  C CA  . CYS A 1 126 ? -13.397 8.940   17.605  1.00 97.67 126 A 1 
ATOM 920  C C   . CYS A 1 126 ? -12.640 7.792   18.288  1.00 97.24 126 A 1 
ATOM 921  O O   . CYS A 1 126 ? -12.965 6.628   18.062  1.00 96.99 126 A 1 
ATOM 922  C CB  . CYS A 1 126 ? -12.588 9.465   16.415  1.00 98.01 126 A 1 
ATOM 923  S SG  . CYS A 1 126 ? -13.595 10.556  15.381  1.00 97.86 126 A 1 
ATOM 924  N N   . VAL A 1 127 ? -11.655 8.116   19.149  1.00 97.48 127 A 1 
ATOM 925  C CA  . VAL A 1 127 ? -10.910 7.112   19.930  1.00 96.62 127 A 1 
ATOM 926  C C   . VAL A 1 127 ? -11.844 6.355   20.875  1.00 96.46 127 A 1 
ATOM 927  O O   . VAL A 1 127 ? -11.765 5.128   20.944  1.00 96.05 127 A 1 
ATOM 928  C CB  . VAL A 1 127 ? -9.736  7.767   20.690  1.00 96.08 127 A 1 
ATOM 929  C CG1 . VAL A 1 127 ? -9.050  6.806   21.672  1.00 94.60 127 A 1 
ATOM 930  C CG2 . VAL A 1 127 ? -8.650  8.251   19.714  1.00 94.64 127 A 1 
ATOM 931  N N   . GLU A 1 128 ? -12.756 7.057   21.571  1.00 96.43 128 A 1 
ATOM 932  C CA  . GLU A 1 128 ? -13.771 6.454   22.445  1.00 96.14 128 A 1 
ATOM 933  C C   . GLU A 1 128 ? -14.706 5.511   21.673  1.00 95.88 128 A 1 
ATOM 934  O O   . GLU A 1 128 ? -14.974 4.391   22.114  1.00 94.92 128 A 1 
ATOM 935  C CB  . GLU A 1 128 ? -14.576 7.582   23.115  1.00 95.95 128 A 1 
ATOM 936  C CG  . GLU A 1 128 ? -15.597 7.065   24.146  1.00 86.38 128 A 1 
ATOM 937  C CD  . GLU A 1 128 ? -16.565 8.159   24.625  1.00 84.28 128 A 1 
ATOM 938  O OE1 . GLU A 1 128 ? -17.713 7.791   24.963  1.00 75.21 128 A 1 
ATOM 939  O OE2 . GLU A 1 128 ? -16.171 9.346   24.623  1.00 78.78 128 A 1 
ATOM 940  N N   . LYS A 1 129 ? -15.160 5.922   20.495  1.00 96.83 129 A 1 
ATOM 941  C CA  . LYS A 1 129 ? -16.024 5.118   19.612  1.00 96.67 129 A 1 
ATOM 942  C C   . LYS A 1 129 ? -15.291 3.978   18.897  1.00 96.86 129 A 1 
ATOM 943  O O   . LYS A 1 129 ? -15.939 3.138   18.274  1.00 95.77 129 A 1 
ATOM 944  C CB  . LYS A 1 129 ? -16.708 6.046   18.599  1.00 96.62 129 A 1 
ATOM 945  C CG  . LYS A 1 129 ? -17.685 7.050   19.225  1.00 95.14 129 A 1 
ATOM 946  C CD  . LYS A 1 129 ? -18.941 6.399   19.818  1.00 92.53 129 A 1 
ATOM 947  C CE  . LYS A 1 129 ? -19.849 7.549   20.248  1.00 88.98 129 A 1 
ATOM 948  N NZ  . LYS A 1 129 ? -21.216 7.132   20.597  1.00 81.67 129 A 1 
ATOM 949  N N   . GLY A 1 130 ? -13.961 3.936   18.960  1.00 96.62 130 A 1 
ATOM 950  C CA  . GLY A 1 130 ? -13.145 2.923   18.291  1.00 96.00 130 A 1 
ATOM 951  C C   . GLY A 1 130 ? -13.073 3.068   16.767  1.00 96.37 130 A 1 
ATOM 952  O O   . GLY A 1 130 ? -12.657 2.122   16.094  1.00 95.23 130 A 1 
ATOM 953  N N   . ILE A 1 131 ? -13.460 4.222   16.217  1.00 97.06 131 A 1 
ATOM 954  C CA  . ILE A 1 131 ? -13.323 4.502   14.777  1.00 97.65 131 A 1 
ATOM 955  C C   . ILE A 1 131 ? -11.976 5.192   14.493  1.00 97.85 131 A 1 
ATOM 956  O O   . ILE A 1 131 ? -11.623 6.157   15.176  1.00 97.68 131 A 1 
ATOM 957  C CB  . ILE A 1 131 ? -14.544 5.281   14.228  1.00 97.69 131 A 1 
ATOM 958  C CG1 . ILE A 1 131 ? -14.485 5.322   12.688  1.00 96.89 131 A 1 
ATOM 959  C CG2 . ILE A 1 131 ? -14.674 6.697   14.824  1.00 96.73 131 A 1 
ATOM 960  C CD1 . ILE A 1 131 ? -15.799 5.723   12.016  1.00 95.64 131 A 1 
ATOM 961  N N   . PRO A 1 132 ? -11.188 4.729   13.514  1.00 98.02 132 A 1 
ATOM 962  C CA  . PRO A 1 132 ? -9.920  5.372   13.192  1.00 98.08 132 A 1 
ATOM 963  C C   . PRO A 1 132 ? -10.142 6.773   12.617  1.00 98.35 132 A 1 
ATOM 964  O O   . PRO A 1 132 ? -10.975 6.979   11.734  1.00 98.15 132 A 1 
ATOM 965  C CB  . PRO A 1 132 ? -9.222  4.437   12.203  1.00 97.49 132 A 1 
ATOM 966  C CG  . PRO A 1 132 ? -10.385 3.720   11.519  1.00 95.91 132 A 1 
ATOM 967  C CD  . PRO A 1 132 ? -11.429 3.607   12.624  1.00 97.85 132 A 1 
ATOM 968  N N   . ILE A 1 133 ? -9.346  7.732   13.099  1.00 98.19 133 A 1 
ATOM 969  C CA  . ILE A 1 133 ? -9.334  9.117   12.619  1.00 98.32 133 A 1 
ATOM 970  C C   . ILE A 1 133 ? -7.933  9.525   12.166  1.00 98.27 133 A 1 
ATOM 971  O O   . ILE A 1 133 ? -6.947  9.241   12.837  1.00 98.01 133 A 1 
ATOM 972  C CB  . ILE A 1 133 ? -9.940  10.093  13.660  1.00 98.27 133 A 1 
ATOM 973  C CG1 . ILE A 1 133 ? -9.937  11.535  13.107  1.00 97.93 133 A 1 
ATOM 974  C CG2 . ILE A 1 133 ? -9.216  10.024  15.022  1.00 97.72 133 A 1 
ATOM 975  C CD1 . ILE A 1 133 ? -10.778 12.542  13.890  1.00 96.96 133 A 1 
ATOM 976  N N   . THR A 1 134 ? -7.847  10.268  11.064  1.00 98.49 134 A 1 
ATOM 977  C CA  . THR A 1 134 ? -6.624  10.937  10.596  1.00 98.49 134 A 1 
ATOM 978  C C   . THR A 1 134 ? -6.850  12.455  10.558  1.00 98.49 134 A 1 
ATOM 979  O O   . THR A 1 134 ? -7.325  12.992  9.555   1.00 98.04 134 A 1 
ATOM 980  C CB  . THR A 1 134 ? -6.161  10.386  9.236   1.00 98.03 134 A 1 
ATOM 981  O OG1 . THR A 1 134 ? -7.179  10.504  8.272   1.00 91.65 134 A 1 
ATOM 982  C CG2 . THR A 1 134 ? -5.784  8.907   9.308   1.00 89.42 134 A 1 
ATOM 983  N N   . PRO A 1 135 ? -6.564  13.183  11.664  1.00 98.43 135 A 1 
ATOM 984  C CA  . PRO A 1 135 ? -6.746  14.630  11.707  1.00 98.36 135 A 1 
ATOM 985  C C   . PRO A 1 135 ? -5.667  15.356  10.893  1.00 98.17 135 A 1 
ATOM 986  O O   . PRO A 1 135 ? -4.534  14.887  10.777  1.00 97.65 135 A 1 
ATOM 987  C CB  . PRO A 1 135 ? -6.689  14.998  13.189  1.00 98.20 135 A 1 
ATOM 988  C CG  . PRO A 1 135 ? -5.724  13.958  13.755  1.00 97.59 135 A 1 
ATOM 989  C CD  . PRO A 1 135 ? -6.025  12.707  12.931  1.00 98.37 135 A 1 
ATOM 990  N N   . GLY A 1 136 ? -6.010  16.535  10.353  1.00 97.56 136 A 1 
ATOM 991  C CA  . GLY A 1 136 ? -5.077  17.418  9.662   1.00 97.09 136 A 1 
ATOM 992  C C   . GLY A 1 136 ? -4.042  18.009  10.620  1.00 96.99 136 A 1 
ATOM 993  O O   . GLY A 1 136 ? -4.406  18.715  11.553  1.00 96.30 136 A 1 
ATOM 994  N N   . CYS A 1 137 ? -2.764  17.737  10.370  1.00 96.58 137 A 1 
ATOM 995  C CA  . CYS A 1 137 ? -1.621  18.227  11.131  1.00 95.51 137 A 1 
ATOM 996  C C   . CYS A 1 137 ? -0.567  18.754  10.155  1.00 93.98 137 A 1 
ATOM 997  O O   . CYS A 1 137 ? -0.094  17.997  9.308   1.00 90.26 137 A 1 
ATOM 998  C CB  . CYS A 1 137 ? -1.042  17.080  11.971  1.00 95.13 137 A 1 
ATOM 999  S SG  . CYS A 1 137 ? -2.271  16.413  13.131  1.00 93.17 137 A 1 
ATOM 1000 N N   . SER A 1 138 ? -0.176  20.023  10.265  1.00 92.74 138 A 1 
ATOM 1001 C CA  . SER A 1 138 ? 0.833   20.636  9.385   1.00 90.93 138 A 1 
ATOM 1002 C C   . SER A 1 138 ? 2.027   21.237  10.135  1.00 91.06 138 A 1 
ATOM 1003 O O   . SER A 1 138 ? 2.932   21.792  9.516   1.00 88.55 138 A 1 
ATOM 1004 C CB  . SER A 1 138 ? 0.178   21.677  8.474   1.00 88.30 138 A 1 
ATOM 1005 O OG  . SER A 1 138 ? -0.402  22.717  9.248   1.00 86.05 138 A 1 
ATOM 1006 N N   . ASN A 1 139 ? 2.040   21.140  11.461  1.00 93.53 139 A 1 
ATOM 1007 C CA  . ASN A 1 139 ? 3.089   21.683  12.321  1.00 93.64 139 A 1 
ATOM 1008 C C   . ASN A 1 139 ? 3.429   20.702  13.465  1.00 94.91 139 A 1 
ATOM 1009 O O   . ASN A 1 139 ? 2.623   19.815  13.769  1.00 94.94 139 A 1 
ATOM 1010 C CB  . ASN A 1 139 ? 2.633   23.067  12.830  1.00 92.60 139 A 1 
ATOM 1011 C CG  . ASN A 1 139 ? 1.420   22.976  13.733  1.00 92.46 139 A 1 
ATOM 1012 O OD1 . ASN A 1 139 ? 1.513   22.526  14.863  1.00 88.20 139 A 1 
ATOM 1013 N ND2 . ASN A 1 139 ? 0.252   23.343  13.258  1.00 88.39 139 A 1 
ATOM 1014 N N   . PRO A 1 140 ? 4.602   20.852  14.128  1.00 95.82 140 A 1 
ATOM 1015 C CA  . PRO A 1 140 ? 5.028   19.958  15.211  1.00 96.03 140 A 1 
ATOM 1016 C C   . PRO A 1 140 ? 4.049   19.873  16.390  1.00 96.63 140 A 1 
ATOM 1017 O O   . PRO A 1 140 ? 3.805   18.782  16.892  1.00 96.44 140 A 1 
ATOM 1018 C CB  . PRO A 1 140 ? 6.395   20.489  15.653  1.00 95.11 140 A 1 
ATOM 1019 C CG  . PRO A 1 140 ? 6.946   21.129  14.380  1.00 93.38 140 A 1 
ATOM 1020 C CD  . PRO A 1 140 ? 5.696   21.734  13.745  1.00 95.14 140 A 1 
ATOM 1021 N N   . SER A 1 141 ? 3.423   20.989  16.792  1.00 96.69 141 A 1 
ATOM 1022 C CA  . SER A 1 141 ? 2.497   21.006  17.935  1.00 96.78 141 A 1 
ATOM 1023 C C   . SER A 1 141 ? 1.261   20.130  17.701  1.00 97.20 141 A 1 
ATOM 1024 O O   . SER A 1 141 ? 0.835   19.401  18.595  1.00 96.94 141 A 1 
ATOM 1025 C CB  . SER A 1 141 ? 2.047   22.437  18.242  1.00 96.11 141 A 1 
ATOM 1026 O OG  . SER A 1 141 ? 3.166   23.280  18.455  1.00 88.20 141 A 1 
ATOM 1027 N N   . ASP A 1 142 ? 0.691   20.163  16.499  1.00 96.59 142 A 1 
ATOM 1028 C CA  . ASP A 1 142 ? -0.427  19.283  16.150  1.00 96.46 142 A 1 
ATOM 1029 C C   . ASP A 1 142 ? 0.007   17.812  16.093  1.00 97.12 142 A 1 
ATOM 1030 O O   . ASP A 1 142 ? -0.735  16.934  16.530  1.00 97.04 142 A 1 
ATOM 1031 C CB  . ASP A 1 142 ? -1.046  19.701  14.810  1.00 95.52 142 A 1 
ATOM 1032 C CG  . ASP A 1 142 ? -1.816  21.021  14.864  1.00 93.70 142 A 1 
ATOM 1033 O OD1 . ASP A 1 142 ? -2.338  21.376  15.952  1.00 91.37 142 A 1 
ATOM 1034 O OD2 . ASP A 1 142 ? -1.907  21.662  13.794  1.00 90.66 142 A 1 
ATOM 1035 N N   . ILE A 1 143 ? 1.218   17.534  15.610  1.00 97.14 143 A 1 
ATOM 1036 C CA  . ILE A 1 143 ? 1.788   16.182  15.575  1.00 97.22 143 A 1 
ATOM 1037 C C   . ILE A 1 143 ? 1.958   15.622  16.994  1.00 97.43 143 A 1 
ATOM 1038 O O   . ILE A 1 143 ? 1.545   14.495  17.262  1.00 97.35 143 A 1 
ATOM 1039 C CB  . ILE A 1 143 ? 3.114   16.192  14.782  1.00 96.88 143 A 1 
ATOM 1040 C CG1 . ILE A 1 143 ? 2.816   16.425  13.283  1.00 95.82 143 A 1 
ATOM 1041 C CG2 . ILE A 1 143 ? 3.892   14.883  14.975  1.00 95.99 143 A 1 
ATOM 1042 C CD1 . ILE A 1 143 ? 4.060   16.754  12.451  1.00 92.89 143 A 1 
ATOM 1043 N N   . GLU A 1 144 ? 2.511   16.410  17.923  1.00 97.59 144 A 1 
ATOM 1044 C CA  . GLU A 1 144 ? 2.666   16.000  19.325  1.00 97.56 144 A 1 
ATOM 1045 C C   . GLU A 1 144 ? 1.315   15.725  19.994  1.00 97.76 144 A 1 
ATOM 1046 O O   . GLU A 1 144 ? 1.158   14.733  20.709  1.00 97.43 144 A 1 
ATOM 1047 C CB  . GLU A 1 144 ? 3.429   17.083  20.092  1.00 97.07 144 A 1 
ATOM 1048 C CG  . GLU A 1 144 ? 4.916   17.099  19.706  1.00 93.54 144 A 1 
ATOM 1049 C CD  . GLU A 1 144 ? 5.694   18.261  20.338  1.00 89.51 144 A 1 
ATOM 1050 O OE1 . GLU A 1 144 ? 6.880   18.400  19.962  1.00 80.26 144 A 1 
ATOM 1051 O OE2 . GLU A 1 144 ? 5.114   19.000  21.169  1.00 80.54 144 A 1 
ATOM 1052 N N   . ARG A 1 145 ? 0.300   16.551  19.719  1.00 97.84 145 A 1 
ATOM 1053 C CA  . ARG A 1 145 ? -1.075  16.317  20.193  1.00 97.79 145 A 1 
ATOM 1054 C C   . ARG A 1 145 ? -1.667  15.037  19.605  1.00 97.89 145 A 1 
ATOM 1055 O O   . ARG A 1 145 ? -2.287  14.281  20.339  1.00 97.55 145 A 1 
ATOM 1056 C CB  . ARG A 1 145 ? -1.951  17.528  19.865  1.00 97.45 145 A 1 
ATOM 1057 C CG  . ARG A 1 145 ? -1.590  18.739  20.737  1.00 92.78 145 A 1 
ATOM 1058 C CD  . ARG A 1 145 ? -2.219  20.015  20.183  1.00 91.07 145 A 1 
ATOM 1059 N NE  . ARG A 1 145 ? -3.681  20.041  20.359  1.00 82.84 145 A 1 
ATOM 1060 C CZ  . ARG A 1 145 ? -4.504  20.869  19.739  1.00 75.48 145 A 1 
ATOM 1061 N NH1 . ARG A 1 145 ? -4.108  21.682  18.807  1.00 68.96 145 A 1 
ATOM 1062 N NH2 . ARG A 1 145 ? -5.749  20.915  20.061  1.00 65.23 145 A 1 
ATOM 1063 N N   . ALA A 1 146 ? -1.456  14.766  18.323  1.00 97.75 146 A 1 
ATOM 1064 C CA  . ALA A 1 146 ? -1.906  13.523  17.697  1.00 97.63 146 A 1 
ATOM 1065 C C   . ALA A 1 146 ? -1.260  12.287  18.348  1.00 97.52 146 A 1 
ATOM 1066 O O   . ALA A 1 146 ? -1.956  11.315  18.651  1.00 97.19 146 A 1 
ATOM 1067 C CB  . ALA A 1 146 ? -1.610  13.599  16.195  1.00 97.61 146 A 1 
ATOM 1068 N N   . LEU A 1 147 ? 0.046   12.354  18.643  1.00 97.47 147 A 1 
ATOM 1069 C CA  . LEU A 1 147 ? 0.769   11.296  19.355  1.00 96.95 147 A 1 
ATOM 1070 C C   . LEU A 1 147 ? 0.255   11.105  20.786  1.00 96.79 147 A 1 
ATOM 1071 O O   . LEU A 1 147 ? 0.126   9.969   21.236  1.00 96.32 147 A 1 
ATOM 1072 C CB  . LEU A 1 147 ? 2.269   11.625  19.362  1.00 96.68 147 A 1 
ATOM 1073 C CG  . LEU A 1 147 ? 2.947   11.488  17.991  1.00 95.67 147 A 1 
ATOM 1074 C CD1 . LEU A 1 147 ? 4.353   12.076  18.064  1.00 94.03 147 A 1 
ATOM 1075 C CD2 . LEU A 1 147 ? 3.062   10.028  17.555  1.00 94.36 147 A 1 
ATOM 1076 N N   . ALA A 1 148 ? -0.108  12.188  21.493  1.00 96.88 148 A 1 
ATOM 1077 C CA  . ALA A 1 148 ? -0.708  12.099  22.826  1.00 96.69 148 A 1 
ATOM 1078 C C   . ALA A 1 148 ? -2.066  11.368  22.825  1.00 96.49 148 A 1 
ATOM 1079 O O   . ALA A 1 148 ? -2.419  10.730  23.814  1.00 95.65 148 A 1 
ATOM 1080 C CB  . ALA A 1 148 ? -0.824  13.513  23.409  1.00 96.65 148 A 1 
ATOM 1081 N N   . PHE A 1 149 ? -2.804  11.403  21.714  1.00 96.67 149 A 1 
ATOM 1082 C CA  . PHE A 1 149 ? -4.011  10.590  21.499  1.00 96.53 149 A 1 
ATOM 1083 C C   . PHE A 1 149 ? -3.715  9.154   21.037  1.00 96.28 149 A 1 
ATOM 1084 O O   . PHE A 1 149 ? -4.653  8.369   20.861  1.00 95.28 149 A 1 
ATOM 1085 C CB  . PHE A 1 149 ? -4.954  11.312  20.522  1.00 96.91 149 A 1 
ATOM 1086 C CG  . PHE A 1 149 ? -5.670  12.508  21.116  1.00 97.08 149 A 1 
ATOM 1087 C CD1 . PHE A 1 149 ? -6.656  12.311  22.101  1.00 95.84 149 A 1 
ATOM 1088 C CD2 . PHE A 1 149 ? -5.365  13.810  20.690  1.00 96.25 149 A 1 
ATOM 1089 C CE1 . PHE A 1 149 ? -7.315  13.411  22.670  1.00 95.44 149 A 1 
ATOM 1090 C CE2 . PHE A 1 149 ? -6.024  14.912  21.257  1.00 95.66 149 A 1 
ATOM 1091 C CZ  . PHE A 1 149 ? -6.996  14.714  22.254  1.00 96.05 149 A 1 
ATOM 1092 N N   . GLY A 1 150 ? -2.447  8.792   20.844  1.00 96.49 150 A 1 
ATOM 1093 C CA  . GLY A 1 150 ? -2.040  7.466   20.373  1.00 95.64 150 A 1 
ATOM 1094 C C   . GLY A 1 150 ? -2.351  7.208   18.896  1.00 95.93 150 A 1 
ATOM 1095 O O   . GLY A 1 150 ? -2.625  6.066   18.528  1.00 94.54 150 A 1 
ATOM 1096 N N   . LEU A 1 151 ? -2.367  8.250   18.062  1.00 96.18 151 A 1 
ATOM 1097 C CA  . LEU A 1 151 ? -2.599  8.108   16.626  1.00 96.70 151 A 1 
ATOM 1098 C C   . LEU A 1 151 ? -1.324  7.648   15.902  1.00 96.42 151 A 1 
ATOM 1099 O O   . LEU A 1 151 ? -0.250  8.211   16.096  1.00 95.90 151 A 1 
ATOM 1100 C CB  . LEU A 1 151 ? -3.126  9.421   16.019  1.00 97.40 151 A 1 
ATOM 1101 C CG  . LEU A 1 151 ? -4.410  9.985   16.660  1.00 97.12 151 A 1 
ATOM 1102 C CD1 . LEU A 1 151 ? -4.863  11.209  15.866  1.00 96.37 151 A 1 
ATOM 1103 C CD2 . LEU A 1 151 ? -5.565  8.986   16.681  1.00 96.25 151 A 1 
ATOM 1104 N N   . ASP A 1 152 ? -1.479  6.677   15.005  1.00 96.73 152 A 1 
ATOM 1105 C CA  . ASP A 1 152 ? -0.393  6.151   14.161  1.00 96.27 152 A 1 
ATOM 1106 C C   . ASP A 1 152 ? -0.249  6.911   12.834  1.00 97.02 152 A 1 
ATOM 1107 O O   . ASP A 1 152 ? 0.812   6.899   12.202  1.00 96.19 152 A 1 
ATOM 1108 C CB  . ASP A 1 152 ? -0.673  4.677   13.840  1.00 94.52 152 A 1 
ATOM 1109 C CG  . ASP A 1 152 ? -0.792  3.786   15.074  1.00 91.57 152 A 1 
ATOM 1110 O OD1 . ASP A 1 152 ? 0.152   3.795   15.890  1.00 87.73 152 A 1 
ATOM 1111 O OD2 . ASP A 1 152 ? -1.825  3.079   15.149  1.00 87.04 152 A 1 
ATOM 1112 N N   . VAL A 1 153 ? -1.346  7.528   12.372  1.00 97.67 153 A 1 
ATOM 1113 C CA  . VAL A 1 153 ? -1.442  8.196   11.068  1.00 98.13 153 A 1 
ATOM 1114 C C   . VAL A 1 153 ? -2.134  9.546   11.222  1.00 98.30 153 A 1 
ATOM 1115 O O   . VAL A 1 153 ? -3.201  9.641   11.825  1.00 98.17 153 A 1 
ATOM 1116 C CB  . VAL A 1 153 ? -2.191  7.335   10.024  1.00 98.00 153 A 1 
ATOM 1117 C CG1 . VAL A 1 153 ? -2.098  7.952   8.617   1.00 97.27 153 A 1 
ATOM 1118 C CG2 . VAL A 1 153 ? -1.652  5.903   9.932   1.00 97.16 153 A 1 
ATOM 1119 N N   . VAL A 1 154 ? -1.565  10.594  10.622  1.00 98.48 154 A 1 
ATOM 1120 C CA  . VAL A 1 154 ? -2.177  11.924  10.527  1.00 98.45 154 A 1 
ATOM 1121 C C   . VAL A 1 154 ? -2.306  12.359  9.070   1.00 98.49 154 A 1 
ATOM 1122 O O   . VAL A 1 154 ? -1.461  12.040  8.230   1.00 98.27 154 A 1 
ATOM 1123 C CB  . VAL A 1 154 ? -1.423  12.982  11.355  1.00 98.15 154 A 1 
ATOM 1124 C CG1 . VAL A 1 154 ? -1.464  12.634  12.847  1.00 97.33 154 A 1 
ATOM 1125 C CG2 . VAL A 1 154 ? 0.036   13.172  10.923  1.00 97.17 154 A 1 
ATOM 1126 N N   . LYS A 1 155 ? -3.358  13.124  8.765   1.00 98.51 155 A 1 
ATOM 1127 C CA  . LYS A 1 155 ? -3.450  13.841  7.495   1.00 98.39 155 A 1 
ATOM 1128 C C   . LYS A 1 155 ? -2.445  14.984  7.510   1.00 98.32 155 A 1 
ATOM 1129 O O   . LYS A 1 155 ? -2.404  15.754  8.465   1.00 97.41 155 A 1 
ATOM 1130 C CB  . LYS A 1 155 ? -4.890  14.320  7.284   1.00 97.83 155 A 1 
ATOM 1131 C CG  . LYS A 1 155 ? -5.120  15.044  5.944   1.00 95.66 155 A 1 
ATOM 1132 C CD  . LYS A 1 155 ? -6.630  15.256  5.741   1.00 92.84 155 A 1 
ATOM 1133 C CE  . LYS A 1 155 ? -6.994  15.739  4.336   1.00 87.56 155 A 1 
ATOM 1134 N NZ  . LYS A 1 155 ? -8.426  15.459  4.035   1.00 79.40 155 A 1 
ATOM 1135 N N   . PHE A 1 156 ? -1.652  15.143  6.449   1.00 97.93 156 A 1 
ATOM 1136 C CA  . PHE A 1 156 ? -0.812  16.323  6.283   1.00 97.73 156 A 1 
ATOM 1137 C C   . PHE A 1 156 ? -1.449  17.243  5.241   1.00 97.67 156 A 1 
ATOM 1138 O O   . PHE A 1 156 ? -1.496  16.905  4.061   1.00 96.78 156 A 1 
ATOM 1139 C CB  . PHE A 1 156 ? 0.617   15.893  5.948   1.00 97.12 156 A 1 
ATOM 1140 C CG  . PHE A 1 156 ? 1.552   17.071  5.938   1.00 95.59 156 A 1 
ATOM 1141 C CD1 . PHE A 1 156 ? 1.759   17.795  4.755   1.00 92.89 156 A 1 
ATOM 1142 C CD2 . PHE A 1 156 ? 2.148   17.496  7.136   1.00 93.66 156 A 1 
ATOM 1143 C CE1 . PHE A 1 156 ? 2.555   18.946  4.766   1.00 91.71 156 A 1 
ATOM 1144 C CE2 . PHE A 1 156 ? 2.944   18.648  7.146   1.00 90.86 156 A 1 
ATOM 1145 C CZ  . PHE A 1 156 ? 3.143   19.373  5.960   1.00 89.61 156 A 1 
ATOM 1146 N N   . PHE A 1 157 ? -2.001  18.379  5.689   1.00 95.37 157 A 1 
ATOM 1147 C CA  . PHE A 1 157 ? -2.817  19.255  4.847   1.00 94.13 157 A 1 
ATOM 1148 C C   . PHE A 1 157 ? -2.646  20.743  5.207   1.00 93.36 157 A 1 
ATOM 1149 O O   . PHE A 1 157 ? -2.682  21.078  6.393   1.00 91.10 157 A 1 
ATOM 1150 C CB  . PHE A 1 157 ? -4.294  18.846  4.995   1.00 93.75 157 A 1 
ATOM 1151 C CG  . PHE A 1 157 ? -5.256  19.741  4.232   1.00 93.13 157 A 1 
ATOM 1152 C CD1 . PHE A 1 157 ? -5.867  20.836  4.876   1.00 90.88 157 A 1 
ATOM 1153 C CD2 . PHE A 1 157 ? -5.503  19.512  2.868   1.00 91.59 157 A 1 
ATOM 1154 C CE1 . PHE A 1 157 ? -6.716  21.695  4.155   1.00 90.44 157 A 1 
ATOM 1155 C CE2 . PHE A 1 157 ? -6.355  20.370  2.145   1.00 90.14 157 A 1 
ATOM 1156 C CZ  . PHE A 1 157 ? -6.961  21.463  2.788   1.00 91.43 157 A 1 
ATOM 1157 N N   . PRO A 1 158 ? -2.559  21.640  4.195   1.00 94.29 158 A 1 
ATOM 1158 C CA  . PRO A 1 158 ? -2.433  21.358  2.756   1.00 94.63 158 A 1 
ATOM 1159 C C   . PRO A 1 158 ? -0.979  21.024  2.368   1.00 95.66 158 A 1 
ATOM 1160 O O   . PRO A 1 158 ? -0.069  21.772  2.705   1.00 95.18 158 A 1 
ATOM 1161 C CB  . PRO A 1 158 ? -2.936  22.639  2.078   1.00 93.06 158 A 1 
ATOM 1162 C CG  . PRO A 1 158 ? -2.544  23.742  3.070   1.00 90.57 158 A 1 
ATOM 1163 C CD  . PRO A 1 158 ? -2.670  23.074  4.434   1.00 92.48 158 A 1 
ATOM 1164 N N   . ALA A 1 159 ? -0.740  19.889  1.683   1.00 95.46 159 A 1 
ATOM 1165 C CA  . ALA A 1 159 ? 0.605   19.317  1.564   1.00 96.28 159 A 1 
ATOM 1166 C C   . ALA A 1 159 ? 1.577   20.167  0.732   1.00 96.48 159 A 1 
ATOM 1167 O O   . ALA A 1 159 ? 2.605   20.592  1.261   1.00 95.94 159 A 1 
ATOM 1168 C CB  . ALA A 1 159 ? 0.505   17.875  1.048   1.00 96.28 159 A 1 
ATOM 1169 N N   . GLU A 1 160 ? 1.265   20.434  -0.529  1.00 96.61 160 A 1 
ATOM 1170 C CA  . GLU A 1 160 ? 2.158   21.202  -1.411  1.00 96.39 160 A 1 
ATOM 1171 C C   . GLU A 1 160 ? 2.328   22.650  -0.928  1.00 96.07 160 A 1 
ATOM 1172 O O   . GLU A 1 160 ? 3.438   23.168  -0.895  1.00 94.75 160 A 1 
ATOM 1173 C CB  . GLU A 1 160 ? 1.619   21.174  -2.850  1.00 96.24 160 A 1 
ATOM 1174 C CG  . GLU A 1 160 ? 1.808   19.819  -3.548  1.00 94.78 160 A 1 
ATOM 1175 C CD  . GLU A 1 160 ? 3.273   19.516  -3.891  1.00 95.64 160 A 1 
ATOM 1176 O OE1 . GLU A 1 160 ? 3.756   18.433  -3.498  1.00 89.68 160 A 1 
ATOM 1177 O OE2 . GLU A 1 160 ? 3.910   20.350  -4.562  1.00 91.53 160 A 1 
ATOM 1178 N N   . GLN A 1 161 ? 1.246   23.285  -0.458  1.00 95.84 161 A 1 
ATOM 1179 C CA  . GLN A 1 161 ? 1.260   24.671  0.023   1.00 95.16 161 A 1 
ATOM 1180 C C   . GLN A 1 161 ? 2.058   24.835  1.324   1.00 94.61 161 A 1 
ATOM 1181 O O   . GLN A 1 161 ? 2.579   25.916  1.578   1.00 92.32 161 A 1 
ATOM 1182 C CB  . GLN A 1 161 ? -0.174  25.179  0.236   1.00 94.06 161 A 1 
ATOM 1183 C CG  . GLN A 1 161 ? -1.030  25.260  -1.042  1.00 91.07 161 A 1 
ATOM 1184 C CD  . GLN A 1 161 ? -1.629  23.930  -1.512  1.00 87.98 161 A 1 
ATOM 1185 O OE1 . GLN A 1 161 ? -1.501  22.877  -0.898  1.00 82.10 161 A 1 
ATOM 1186 N NE2 . GLN A 1 161 ? -2.315  23.926  -2.631  1.00 81.27 161 A 1 
ATOM 1187 N N   . ALA A 1 162 ? 2.174   23.783  2.138   1.00 95.15 162 A 1 
ATOM 1188 C CA  . ALA A 1 162 ? 2.962   23.794  3.370   1.00 94.31 162 A 1 
ATOM 1189 C C   . ALA A 1 162 ? 4.466   23.532  3.146   1.00 94.73 162 A 1 
ATOM 1190 O O   . ALA A 1 162 ? 5.222   23.535  4.112   1.00 93.00 162 A 1 
ATOM 1191 C CB  . ALA A 1 162 ? 2.335   22.803  4.364   1.00 93.52 162 A 1 
ATOM 1192 N N   . GLY A 1 163 ? 4.917   23.297  1.907   1.00 95.67 163 A 1 
ATOM 1193 C CA  . GLY A 1 163 ? 6.331   22.999  1.603   1.00 95.98 163 A 1 
ATOM 1194 C C   . GLY A 1 163 ? 6.584   21.576  1.090   1.00 96.82 163 A 1 
ATOM 1195 O O   . GLY A 1 163 ? 7.737   21.151  0.955   1.00 95.89 163 A 1 
ATOM 1196 N N   . GLY A 1 164 ? 5.519   20.831  0.792   1.00 96.91 164 A 1 
ATOM 1197 C CA  . GLY A 1 164 ? 5.586   19.547  0.113   1.00 97.19 164 A 1 
ATOM 1198 C C   . GLY A 1 164 ? 6.323   18.458  0.895   1.00 97.68 164 A 1 
ATOM 1199 O O   . GLY A 1 164 ? 6.398   18.462  2.127   1.00 97.36 164 A 1 
ATOM 1200 N N   . LEU A 1 165 ? 6.865   17.488  0.158   1.00 97.43 165 A 1 
ATOM 1201 C CA  . LEU A 1 165 ? 7.536   16.323  0.740   1.00 97.57 165 A 1 
ATOM 1202 C C   . LEU A 1 165 ? 8.771   16.692  1.572   1.00 97.73 165 A 1 
ATOM 1203 O O   . LEU A 1 165 ? 9.036   16.033  2.574   1.00 97.67 165 A 1 
ATOM 1204 C CB  . LEU A 1 165 ? 7.907   15.353  -0.394  1.00 97.34 165 A 1 
ATOM 1205 C CG  . LEU A 1 165 ? 8.610   14.066  0.084   1.00 96.86 165 A 1 
ATOM 1206 C CD1 . LEU A 1 165 ? 7.745   13.235  1.037   1.00 95.60 165 A 1 
ATOM 1207 C CD2 . LEU A 1 165 ? 8.960   13.192  -1.113  1.00 95.68 165 A 1 
ATOM 1208 N N   . ASP A 1 166 ? 9.516   17.724  1.194   1.00 97.78 166 A 1 
ATOM 1209 C CA  . ASP A 1 166 ? 10.754  18.088  1.896   1.00 97.68 166 A 1 
ATOM 1210 C C   . ASP A 1 166 ? 10.453  18.644  3.292   1.00 97.76 166 A 1 
ATOM 1211 O O   . ASP A 1 166 ? 11.118  18.271  4.263   1.00 97.32 166 A 1 
ATOM 1212 C CB  . ASP A 1 166 ? 11.585  19.038  1.017   1.00 97.35 166 A 1 
ATOM 1213 C CG  . ASP A 1 166 ? 12.025  18.366  -0.297  1.00 95.59 166 A 1 
ATOM 1214 O OD1 . ASP A 1 166 ? 12.239  17.125  -0.302  1.00 91.36 166 A 1 
ATOM 1215 O OD2 . ASP A 1 166 ? 12.070  19.058  -1.330  1.00 91.42 166 A 1 
ATOM 1216 N N   . TYR A 1 167 ? 9.373   19.422  3.434   1.00 97.58 167 A 1 
ATOM 1217 C CA  . TYR A 1 167 ? 8.887   19.848  4.745   1.00 97.29 167 A 1 
ATOM 1218 C C   . TYR A 1 167 ? 8.375   18.664  5.577   1.00 97.43 167 A 1 
ATOM 1219 O O   . TYR A 1 167 ? 8.734   18.545  6.748   1.00 97.03 167 A 1 
ATOM 1220 C CB  . TYR A 1 167 ? 7.822   20.931  4.566   1.00 96.69 167 A 1 
ATOM 1221 C CG  . TYR A 1 167 ? 7.325   21.498  5.886   1.00 95.58 167 A 1 
ATOM 1222 C CD1 . TYR A 1 167 ? 5.968   21.384  6.236   1.00 92.34 167 A 1 
ATOM 1223 C CD2 . TYR A 1 167 ? 8.219   22.138  6.765   1.00 92.38 167 A 1 
ATOM 1224 C CE1 . TYR A 1 167 ? 5.504   21.912  7.457   1.00 90.60 167 A 1 
ATOM 1225 C CE2 . TYR A 1 167 ? 7.761   22.659  7.991   1.00 89.61 167 A 1 
ATOM 1226 C CZ  . TYR A 1 167 ? 6.401   22.544  8.337   1.00 89.99 167 A 1 
ATOM 1227 O OH  . TYR A 1 167 ? 5.947   23.039  9.520   1.00 88.54 167 A 1 
ATOM 1228 N N   . ILE A 1 168 ? 7.631   17.727  4.974   1.00 97.66 168 A 1 
ATOM 1229 C CA  . ILE A 1 168 ? 7.195   16.500  5.667   1.00 97.80 168 A 1 
ATOM 1230 C C   . ILE A 1 168 ? 8.405   15.718  6.188   1.00 97.80 168 A 1 
ATOM 1231 O O   . ILE A 1 168 ? 8.392   15.288  7.339   1.00 97.62 168 A 1 
ATOM 1232 C CB  . ILE A 1 168 ? 6.305   15.611  4.769   1.00 97.81 168 A 1 
ATOM 1233 C CG1 . ILE A 1 168 ? 4.986   16.334  4.431   1.00 97.36 168 A 1 
ATOM 1234 C CG2 . ILE A 1 168 ? 5.987   14.269  5.468   1.00 97.30 168 A 1 
ATOM 1235 C CD1 . ILE A 1 168 ? 4.149   15.638  3.356   1.00 95.97 168 A 1 
ATOM 1236 N N   . LYS A 1 169 ? 9.463   15.549  5.390   1.00 97.86 169 A 1 
ATOM 1237 C CA  . LYS A 1 169 ? 10.694  14.868  5.825   1.00 97.69 169 A 1 
ATOM 1238 C C   . LYS A 1 169 ? 11.328  15.554  7.035   1.00 97.55 169 A 1 
ATOM 1239 O O   . LYS A 1 169 ? 11.714  14.860  7.974   1.00 97.24 169 A 1 
ATOM 1240 C CB  . LYS A 1 169 ? 11.712  14.815  4.680   1.00 97.72 169 A 1 
ATOM 1241 C CG  . LYS A 1 169 ? 11.356  13.777  3.611   1.00 97.17 169 A 1 
ATOM 1242 C CD  . LYS A 1 169 ? 12.316  13.949  2.436   1.00 95.85 169 A 1 
ATOM 1243 C CE  . LYS A 1 169 ? 12.051  12.922  1.342   1.00 93.75 169 A 1 
ATOM 1244 N NZ  . LYS A 1 169 ? 12.938  13.191  0.185   1.00 89.30 169 A 1 
ATOM 1245 N N   . ALA A 1 170 ? 11.396  16.889  7.019   1.00 97.65 170 A 1 
ATOM 1246 C CA  . ALA A 1 170 ? 11.978  17.668  8.107   1.00 97.32 170 A 1 
ATOM 1247 C C   . ALA A 1 170 ? 11.179  17.517  9.412   1.00 97.20 170 A 1 
ATOM 1248 O O   . ALA A 1 170 ? 11.745  17.148  10.439  1.00 96.58 170 A 1 
ATOM 1249 C CB  . ALA A 1 170 ? 12.084  19.130  7.657   1.00 97.00 170 A 1 
ATOM 1250 N N   . ILE A 1 171 ? 9.858   17.720  9.377   1.00 97.28 171 A 1 
ATOM 1251 C CA  . ILE A 1 171 ? 9.026   17.631  10.587  1.00 96.68 171 A 1 
ATOM 1252 C C   . ILE A 1 171 ? 8.817   16.192  11.068  1.00 97.08 171 A 1 
ATOM 1253 O O   . ILE A 1 171 ? 8.594   15.978  12.250  1.00 96.65 171 A 1 
ATOM 1254 C CB  . ILE A 1 171 ? 7.669   18.344  10.421  1.00 95.22 171 A 1 
ATOM 1255 C CG1 . ILE A 1 171 ? 6.750   17.629  9.409   1.00 85.28 171 A 1 
ATOM 1256 C CG2 . ILE A 1 171 ? 7.892   19.823  10.069  1.00 83.93 171 A 1 
ATOM 1257 C CD1 . ILE A 1 171 ? 5.313   18.143  9.440   1.00 81.45 171 A 1 
ATOM 1258 N N   . ALA A 1 172 ? 8.910   15.199  10.181  1.00 97.10 172 A 1 
ATOM 1259 C CA  . ALA A 1 172 ? 8.745   13.796  10.538  1.00 97.03 172 A 1 
ATOM 1260 C C   . ALA A 1 172 ? 9.970   13.204  11.251  1.00 97.06 172 A 1 
ATOM 1261 O O   . ALA A 1 172 ? 9.853   12.140  11.861  1.00 96.43 172 A 1 
ATOM 1262 C CB  . ALA A 1 172 ? 8.418   13.006  9.264   1.00 96.73 172 A 1 
ATOM 1263 N N   . ALA A 1 173 ? 11.149  13.841  11.155  1.00 97.42 173 A 1 
ATOM 1264 C CA  . ALA A 1 173 ? 12.404  13.287  11.668  1.00 96.98 173 A 1 
ATOM 1265 C C   . ALA A 1 173 ? 12.353  12.882  13.160  1.00 96.99 173 A 1 
ATOM 1266 O O   . ALA A 1 173 ? 12.774  11.760  13.456  1.00 96.06 173 A 1 
ATOM 1267 C CB  . ALA A 1 173 ? 13.554  14.242  11.332  1.00 96.56 173 A 1 
ATOM 1268 N N   . PRO A 1 174 ? 11.776  13.689  14.089  1.00 97.41 174 A 1 
ATOM 1269 C CA  . PRO A 1 174 ? 11.689  13.331  15.510  1.00 97.05 174 A 1 
ATOM 1270 C C   . PRO A 1 174 ? 10.692  12.205  15.834  1.00 96.98 174 A 1 
ATOM 1271 O O   . PRO A 1 174 ? 10.718  11.669  16.939  1.00 95.91 174 A 1 
ATOM 1272 C CB  . PRO A 1 174 ? 11.288  14.622  16.236  1.00 96.51 174 A 1 
ATOM 1273 C CG  . PRO A 1 174 ? 11.610  15.739  15.249  1.00 95.10 174 A 1 
ATOM 1274 C CD  . PRO A 1 174 ? 11.337  15.065  13.913  1.00 96.96 174 A 1 
ATOM 1275 N N   . TYR A 1 175 ? 9.800   11.844  14.916  1.00 97.09 175 A 1 
ATOM 1276 C CA  . TYR A 1 175 ? 8.665   10.953  15.178  1.00 96.62 175 A 1 
ATOM 1277 C C   . TYR A 1 175 ? 8.799   9.643   14.380  1.00 96.10 175 A 1 
ATOM 1278 O O   . TYR A 1 175 ? 8.250   9.536   13.278  1.00 94.90 175 A 1 
ATOM 1279 C CB  . TYR A 1 175 ? 7.356   11.693  14.870  1.00 96.54 175 A 1 
ATOM 1280 C CG  . TYR A 1 175 ? 7.274   13.107  15.416  1.00 96.81 175 A 1 
ATOM 1281 C CD1 . TYR A 1 175 ? 7.241   13.344  16.803  1.00 95.64 175 A 1 
ATOM 1282 C CD2 . TYR A 1 175 ? 7.257   14.194  14.521  1.00 96.05 175 A 1 
ATOM 1283 C CE1 . TYR A 1 175 ? 7.188   14.665  17.293  1.00 95.34 175 A 1 
ATOM 1284 C CE2 . TYR A 1 175 ? 7.204   15.512  15.006  1.00 95.36 175 A 1 
ATOM 1285 C CZ  . TYR A 1 175 ? 7.169   15.752  16.394  1.00 95.55 175 A 1 
ATOM 1286 O OH  . TYR A 1 175 ? 7.120   17.032  16.853  1.00 94.31 175 A 1 
ATOM 1287 N N   . PRO A 1 176 ? 9.544   8.635   14.863  1.00 95.54 176 A 1 
ATOM 1288 C CA  . PRO A 1 176 ? 9.891   7.447   14.070  1.00 94.12 176 A 1 
ATOM 1289 C C   . PRO A 1 176 ? 8.678   6.620   13.634  1.00 94.01 176 A 1 
ATOM 1290 O O   . PRO A 1 176 ? 8.654   6.155   12.493  1.00 92.27 176 A 1 
ATOM 1291 C CB  . PRO A 1 176 ? 10.859  6.641   14.944  1.00 92.89 176 A 1 
ATOM 1292 C CG  . PRO A 1 176 ? 10.556  7.116   16.369  1.00 91.46 176 A 1 
ATOM 1293 C CD  . PRO A 1 176 ? 10.178  8.577   16.171  1.00 94.02 176 A 1 
ATOM 1294 N N   . ASN A 1 177 ? 7.663   6.501   14.488  1.00 94.30 177 A 1 
ATOM 1295 C CA  . ASN A 1 177 ? 6.520   5.608   14.270  1.00 93.97 177 A 1 
ATOM 1296 C C   . ASN A 1 177 ? 5.322   6.286   13.589  1.00 95.04 177 A 1 
ATOM 1297 O O   . ASN A 1 177 ? 4.443   5.595   13.082  1.00 93.93 177 A 1 
ATOM 1298 C CB  . ASN A 1 177 ? 6.124   4.987   15.619  1.00 92.42 177 A 1 
ATOM 1299 C CG  . ASN A 1 177 ? 7.238   4.155   16.232  1.00 88.21 177 A 1 
ATOM 1300 O OD1 . ASN A 1 177 ? 8.163   3.711   15.573  1.00 80.70 177 A 1 
ATOM 1301 N ND2 . ASN A 1 177 ? 7.212   3.945   17.523  1.00 78.81 177 A 1 
ATOM 1302 N N   . LEU A 1 178 ? 5.270   7.625   13.559  1.00 95.90 178 A 1 
ATOM 1303 C CA  . LEU A 1 178 ? 4.150   8.350   12.965  1.00 96.80 178 A 1 
ATOM 1304 C C   . LEU A 1 178 ? 4.240   8.343   11.436  1.00 97.16 178 A 1 
ATOM 1305 O O   . LEU A 1 178 ? 5.290   8.624   10.846  1.00 96.84 178 A 1 
ATOM 1306 C CB  . LEU A 1 178 ? 4.090   9.777   13.526  1.00 96.95 178 A 1 
ATOM 1307 C CG  . LEU A 1 178 ? 2.824   10.544  13.097  1.00 96.48 178 A 1 
ATOM 1308 C CD1 . LEU A 1 178 ? 1.556   9.987   13.743  1.00 95.12 178 A 1 
ATOM 1309 C CD2 . LEU A 1 178 ? 2.957   12.005  13.503  1.00 95.17 178 A 1 
ATOM 1310 N N   . LYS A 1 179 ? 3.099   8.083   10.797  1.00 97.70 179 A 1 
ATOM 1311 C CA  . LYS A 1 179 ? 2.931   8.130   9.346   1.00 97.99 179 A 1 
ATOM 1312 C C   . LYS A 1 179 ? 2.036   9.285   8.913   1.00 98.38 179 A 1 
ATOM 1313 O O   . LYS A 1 179 ? 1.177   9.752   9.656   1.00 98.24 179 A 1 
ATOM 1314 C CB  . LYS A 1 179 ? 2.411   6.787   8.841   1.00 97.46 179 A 1 
ATOM 1315 C CG  . LYS A 1 179 ? 3.408   5.653   9.091   1.00 95.42 179 A 1 
ATOM 1316 C CD  . LYS A 1 179 ? 2.869   4.362   8.489   1.00 89.59 179 A 1 
ATOM 1317 C CE  . LYS A 1 179 ? 3.832   3.218   8.785   1.00 83.94 179 A 1 
ATOM 1318 N NZ  . LYS A 1 179 ? 3.287   1.941   8.281   1.00 73.45 179 A 1 
ATOM 1319 N N   . PHE A 1 180 ? 2.223   9.719   7.681   1.00 98.43 180 A 1 
ATOM 1320 C CA  . PHE A 1 180 ? 1.562   10.894  7.131   1.00 98.47 180 A 1 
ATOM 1321 C C   . PHE A 1 180 ? 0.718   10.534  5.912   1.00 98.51 180 A 1 
ATOM 1322 O O   . PHE A 1 180 ? 1.131   9.738   5.066   1.00 98.24 180 A 1 
ATOM 1323 C CB  . PHE A 1 180 ? 2.611   11.963  6.798   1.00 98.33 180 A 1 
ATOM 1324 C CG  . PHE A 1 180 ? 3.381   12.456  8.011   1.00 98.26 180 A 1 
ATOM 1325 C CD1 . PHE A 1 180 ? 2.949   13.600  8.708   1.00 97.58 180 A 1 
ATOM 1326 C CD2 . PHE A 1 180 ? 4.506   11.745  8.473   1.00 97.67 180 A 1 
ATOM 1327 C CE1 . PHE A 1 180 ? 3.631   14.027  9.859   1.00 97.09 180 A 1 
ATOM 1328 C CE2 . PHE A 1 180 ? 5.186   12.169  9.631   1.00 97.04 180 A 1 
ATOM 1329 C CZ  . PHE A 1 180 ? 4.748   13.309  10.324  1.00 97.10 180 A 1 
ATOM 1330 N N   . MET A 1 181 ? -0.448  11.166  5.803   1.00 98.46 181 A 1 
ATOM 1331 C CA  . MET A 1 181 ? -1.315  11.132  4.631   1.00 98.48 181 A 1 
ATOM 1332 C C   . MET A 1 181 ? -1.360  12.530  3.991   1.00 98.54 181 A 1 
ATOM 1333 O O   . MET A 1 181 ? -2.272  13.313  4.281   1.00 98.22 181 A 1 
ATOM 1334 C CB  . MET A 1 181 ? -2.688  10.574  5.037   1.00 98.13 181 A 1 
ATOM 1335 C CG  . MET A 1 181 ? -3.573  10.332  3.813   1.00 93.98 181 A 1 
ATOM 1336 S SD  . MET A 1 181 ? -5.100  9.432   4.152   1.00 90.95 181 A 1 
ATOM 1337 C CE  . MET A 1 181 ? -5.985  10.614  5.196   1.00 77.58 181 A 1 
ATOM 1338 N N   . PRO A 1 182 ? -0.357  12.895  3.153   1.00 98.44 182 A 1 
ATOM 1339 C CA  . PRO A 1 182 ? -0.348  14.184  2.475   1.00 98.49 182 A 1 
ATOM 1340 C C   . PRO A 1 182 ? -1.580  14.327  1.581   1.00 98.52 182 A 1 
ATOM 1341 O O   . PRO A 1 182 ? -1.942  13.415  0.834   1.00 98.24 182 A 1 
ATOM 1342 C CB  . PRO A 1 182 ? 0.955   14.243  1.675   1.00 98.20 182 A 1 
ATOM 1343 C CG  . PRO A 1 182 ? 1.304   12.777  1.464   1.00 97.02 182 A 1 
ATOM 1344 C CD  . PRO A 1 182 ? 0.794   12.114  2.736   1.00 98.27 182 A 1 
ATOM 1345 N N   . THR A 1 183 ? -2.221  15.486  1.673   1.00 97.77 183 A 1 
ATOM 1346 C CA  . THR A 1 183 ? -3.425  15.830  0.912   1.00 97.64 183 A 1 
ATOM 1347 C C   . THR A 1 183 ? -3.372  17.304  0.513   1.00 97.51 183 A 1 
ATOM 1348 O O   . THR A 1 183 ? -2.961  18.142  1.307   1.00 96.54 183 A 1 
ATOM 1349 C CB  . THR A 1 183 ? -4.694  15.563  1.739   1.00 97.26 183 A 1 
ATOM 1350 O OG1 . THR A 1 183 ? -4.717  14.244  2.235   1.00 95.08 183 A 1 
ATOM 1351 C CG2 . THR A 1 183 ? -5.975  15.752  0.925   1.00 95.57 183 A 1 
ATOM 1352 N N   . GLY A 1 184 ? -3.813  17.618  -0.697  1.00 97.10 184 A 1 
ATOM 1353 C CA  . GLY A 1 184 ? -3.763  18.970  -1.253  1.00 96.74 184 A 1 
ATOM 1354 C C   . GLY A 1 184 ? -2.527  19.174  -2.136  1.00 97.21 184 A 1 
ATOM 1355 O O   . GLY A 1 184 ? -1.406  19.194  -1.642  1.00 96.44 184 A 1 
ATOM 1356 N N   . GLY A 1 185 ? -2.751  19.290  -3.450  1.00 97.41 185 A 1 
ATOM 1357 C CA  . GLY A 1 185 ? -1.702  19.421  -4.466  1.00 97.35 185 A 1 
ATOM 1358 C C   . GLY A 1 185 ? -1.078  18.101  -4.952  1.00 97.71 185 A 1 
ATOM 1359 O O   . GLY A 1 185 ? -0.249  18.125  -5.857  1.00 96.97 185 A 1 
ATOM 1360 N N   . ILE A 1 186 ? -1.487  16.944  -4.390  1.00 97.70 186 A 1 
ATOM 1361 C CA  . ILE A 1 186 ? -1.062  15.638  -4.906  1.00 97.66 186 A 1 
ATOM 1362 C C   . ILE A 1 186 ? -1.754  15.372  -6.249  1.00 97.41 186 A 1 
ATOM 1363 O O   . ILE A 1 186 ? -2.944  15.653  -6.405  1.00 96.49 186 A 1 
ATOM 1364 C CB  . ILE A 1 186 ? -1.331  14.504  -3.899  1.00 97.32 186 A 1 
ATOM 1365 C CG1 . ILE A 1 186 ? -0.828  14.812  -2.471  1.00 95.64 186 A 1 
ATOM 1366 C CG2 . ILE A 1 186 ? -0.717  13.180  -4.391  1.00 96.58 186 A 1 
ATOM 1367 C CD1 . ILE A 1 186 ? 0.667   15.123  -2.354  1.00 91.62 186 A 1 
ATOM 1368 N N   . ASN A 1 187 ? -0.995  14.829  -7.208  1.00 97.33 187 A 1 
ATOM 1369 C CA  . ASN A 1 187 ? -1.451  14.531  -8.566  1.00 96.97 187 A 1 
ATOM 1370 C C   . ASN A 1 187 ? -0.659  13.359  -9.171  1.00 97.15 187 A 1 
ATOM 1371 O O   . ASN A 1 187 ? 0.290   12.850  -8.566  1.00 96.75 187 A 1 
ATOM 1372 C CB  . ASN A 1 187 ? -1.342  15.822  -9.407  1.00 96.63 187 A 1 
ATOM 1373 C CG  . ASN A 1 187 ? 0.074   16.358  -9.502  1.00 96.49 187 A 1 
ATOM 1374 O OD1 . ASN A 1 187 ? 0.961   15.731  -10.059 1.00 92.81 187 A 1 
ATOM 1375 N ND2 . ASN A 1 187 ? 0.336   17.522  -8.957  1.00 92.92 187 A 1 
ATOM 1376 N N   . ALA A 1 188 ? -1.027  12.947  -10.383 1.00 95.96 188 A 1 
ATOM 1377 C CA  . ALA A 1 188 ? -0.376  11.848  -11.099 1.00 95.24 188 A 1 
ATOM 1378 C C   . ALA A 1 188 ? 1.144   12.040  -11.279 1.00 95.36 188 A 1 
ATOM 1379 O O   . ALA A 1 188 ? 1.896   11.069  -11.234 1.00 94.43 188 A 1 
ATOM 1380 C CB  . ALA A 1 188 ? -1.082  11.708  -12.457 1.00 94.29 188 A 1 
ATOM 1381 N N   . GLY A 1 189 ? 1.615   13.282  -11.425 1.00 95.88 189 A 1 
ATOM 1382 C CA  . GLY A 1 189 ? 3.029   13.599  -11.660 1.00 95.58 189 A 1 
ATOM 1383 C C   . GLY A 1 189 ? 3.910   13.577  -10.406 1.00 96.31 189 A 1 
ATOM 1384 O O   . GLY A 1 189 ? 5.119   13.378  -10.514 1.00 95.43 189 A 1 
ATOM 1385 N N   . ASN A 1 190 ? 3.346   13.778  -9.205  1.00 96.58 190 A 1 
ATOM 1386 C CA  . ASN A 1 190 ? 4.131   13.854  -7.966  1.00 96.87 190 A 1 
ATOM 1387 C C   . ASN A 1 190 ? 3.896   12.695  -6.980  1.00 97.33 190 A 1 
ATOM 1388 O O   . ASN A 1 190 ? 4.730   12.481  -6.097  1.00 97.07 190 A 1 
ATOM 1389 C CB  . ASN A 1 190 ? 3.978   15.255  -7.337  1.00 96.94 190 A 1 
ATOM 1390 C CG  . ASN A 1 190 ? 2.624   15.563  -6.721  1.00 97.30 190 A 1 
ATOM 1391 O OD1 . ASN A 1 190 ? 1.771   14.710  -6.553  1.00 96.19 190 A 1 
ATOM 1392 N ND2 . ASN A 1 190 ? 2.397   16.804  -6.344  1.00 95.69 190 A 1 
ATOM 1393 N N   . ILE A 1 191 ? 2.831   11.898  -7.140  1.00 97.05 191 A 1 
ATOM 1394 C CA  . ILE A 1 191 ? 2.463   10.829  -6.201  1.00 97.14 191 A 1 
ATOM 1395 C C   . ILE A 1 191 ? 3.588   9.806   -5.969  1.00 97.00 191 A 1 
ATOM 1396 O O   . ILE A 1 191 ? 3.829   9.406   -4.828  1.00 96.66 191 A 1 
ATOM 1397 C CB  . ILE A 1 191 ? 1.147   10.154  -6.642  1.00 97.06 191 A 1 
ATOM 1398 C CG1 . ILE A 1 191 ? 0.641   9.238   -5.511  1.00 96.20 191 A 1 
ATOM 1399 C CG2 . ILE A 1 191 ? 1.277   9.385   -7.973  1.00 95.41 191 A 1 
ATOM 1400 C CD1 . ILE A 1 191 ? -0.802  8.778   -5.703  1.00 94.16 191 A 1 
ATOM 1401 N N   . ALA A 1 192 ? 4.335   9.434   -7.014  1.00 97.10 192 A 1 
ATOM 1402 C CA  . ALA A 1 192 ? 5.458   8.503   -6.905  1.00 96.69 192 A 1 
ATOM 1403 C C   . ALA A 1 192 ? 6.565   9.025   -5.969  1.00 96.52 192 A 1 
ATOM 1404 O O   . ALA A 1 192 ? 7.129   8.259   -5.187  1.00 95.90 192 A 1 
ATOM 1405 C CB  . ALA A 1 192 ? 6.005   8.244   -8.313  1.00 96.19 192 A 1 
ATOM 1406 N N   . LYS A 1 193 ? 6.855   10.340  -6.003  1.00 96.98 193 A 1 
ATOM 1407 C CA  . LYS A 1 193 ? 7.836   10.991  -5.119  1.00 96.61 193 A 1 
ATOM 1408 C C   . LYS A 1 193 ? 7.407   10.882  -3.653  1.00 96.97 193 A 1 
ATOM 1409 O O   . LYS A 1 193 ? 8.233   10.564  -2.804  1.00 96.53 193 A 1 
ATOM 1410 C CB  . LYS A 1 193 ? 8.037   12.459  -5.556  1.00 95.46 193 A 1 
ATOM 1411 C CG  . LYS A 1 193 ? 9.148   13.185  -4.763  1.00 83.69 193 A 1 
ATOM 1412 C CD  . LYS A 1 193 ? 9.212   14.697  -5.068  1.00 83.30 193 A 1 
ATOM 1413 C CE  . LYS A 1 193 ? 10.245  15.378  -4.146  1.00 71.92 193 A 1 
ATOM 1414 N NZ  . LYS A 1 193 ? 10.220  16.874  -4.201  1.00 66.14 193 A 1 
ATOM 1415 N N   . TYR A 1 194 ? 6.123   11.112  -3.372  1.00 97.05 194 A 1 
ATOM 1416 C CA  . TYR A 1 194 ? 5.573   10.997  -2.020  1.00 97.11 194 A 1 
ATOM 1417 C C   . TYR A 1 194 ? 5.616   9.552   -1.511  1.00 96.88 194 A 1 
ATOM 1418 O O   . TYR A 1 194 ? 6.178   9.292   -0.449  1.00 96.12 194 A 1 
ATOM 1419 C CB  . TYR A 1 194 ? 4.144   11.556  -1.994  1.00 97.30 194 A 1 
ATOM 1420 C CG  . TYR A 1 194 ? 4.096   13.064  -1.845  1.00 97.55 194 A 1 
ATOM 1421 C CD1 . TYR A 1 194 ? 4.139   13.626  -0.556  1.00 97.01 194 A 1 
ATOM 1422 C CD2 . TYR A 1 194 ? 4.012   13.903  -2.973  1.00 97.02 194 A 1 
ATOM 1423 C CE1 . TYR A 1 194 ? 4.098   15.020  -0.390  1.00 96.87 194 A 1 
ATOM 1424 C CE2 . TYR A 1 194 ? 3.971   15.302  -2.811  1.00 96.83 194 A 1 
ATOM 1425 C CZ  . TYR A 1 194 ? 4.013   15.863  -1.515  1.00 97.18 194 A 1 
ATOM 1426 O OH  . TYR A 1 194 ? 3.970   17.207  -1.333  1.00 96.64 194 A 1 
ATOM 1427 N N   . ILE A 1 195 ? 5.099   8.603   -2.287  1.00 96.51 195 A 1 
ATOM 1428 C CA  . ILE A 1 195 ? 5.011   7.186   -1.903  1.00 95.77 195 A 1 
ATOM 1429 C C   . ILE A 1 195 ? 6.386   6.534   -1.707  1.00 95.06 195 A 1 
ATOM 1430 O O   . ILE A 1 195 ? 6.506   5.611   -0.903  1.00 93.55 195 A 1 
ATOM 1431 C CB  . ILE A 1 195 ? 4.144   6.446   -2.942  1.00 94.99 195 A 1 
ATOM 1432 C CG1 . ILE A 1 195 ? 2.663   6.868   -2.808  1.00 90.19 195 A 1 
ATOM 1433 C CG2 . ILE A 1 195 ? 4.284   4.919   -2.882  1.00 91.37 195 A 1 
ATOM 1434 C CD1 . ILE A 1 195 ? 1.953   6.475   -1.500  1.00 88.20 195 A 1 
ATOM 1435 N N   . GLY A 1 196 ? 7.423   7.040   -2.379  1.00 95.58 196 A 1 
ATOM 1436 C CA  . GLY A 1 196 ? 8.803   6.609   -2.164  1.00 94.40 196 A 1 
ATOM 1437 C C   . GLY A 1 196 ? 9.362   6.952   -0.774  1.00 94.46 196 A 1 
ATOM 1438 O O   . GLY A 1 196 ? 10.359  6.367   -0.363  1.00 93.13 196 A 1 
ATOM 1439 N N   . PHE A 1 197 ? 8.741   7.866   -0.028  1.00 94.95 197 A 1 
ATOM 1440 C CA  . PHE A 1 197 ? 9.133   8.146   1.352   1.00 95.62 197 A 1 
ATOM 1441 C C   . PHE A 1 197 ? 8.377   7.231   2.330   1.00 95.90 197 A 1 
ATOM 1442 O O   . PHE A 1 197 ? 7.154   7.248   2.423   1.00 95.68 197 A 1 
ATOM 1443 C CB  . PHE A 1 197 ? 8.949   9.641   1.672   1.00 95.93 197 A 1 
ATOM 1444 C CG  . PHE A 1 197 ? 9.360   10.049  3.083   1.00 96.26 197 A 1 
ATOM 1445 C CD1 . PHE A 1 197 ? 8.518   10.882  3.847   1.00 95.22 197 A 1 
ATOM 1446 C CD2 . PHE A 1 197 ? 10.582  9.617   3.633   1.00 95.56 197 A 1 
ATOM 1447 C CE1 . PHE A 1 197 ? 8.895   11.276  5.144   1.00 95.32 197 A 1 
ATOM 1448 C CE2 . PHE A 1 197 ? 10.952  10.001  4.937   1.00 95.40 197 A 1 
ATOM 1449 C CZ  . PHE A 1 197 ? 10.110  10.833  5.692   1.00 95.77 197 A 1 
ATOM 1450 N N   . GLU A 1 198 ? 9.136   6.460   3.107   1.00 94.94 198 A 1 
ATOM 1451 C CA  . GLU A 1 198 ? 8.656   5.418   4.028   1.00 94.61 198 A 1 
ATOM 1452 C C   . GLU A 1 198 ? 7.590   5.851   5.051   1.00 95.67 198 A 1 
ATOM 1453 O O   . GLU A 1 198 ? 6.779   5.033   5.484   1.00 95.06 198 A 1 
ATOM 1454 C CB  . GLU A 1 198 ? 9.880   4.898   4.783   1.00 92.55 198 A 1 
ATOM 1455 C CG  . GLU A 1 198 ? 10.561  5.992   5.644   1.00 84.49 198 A 1 
ATOM 1456 C CD  . GLU A 1 198 ? 11.875  5.496   6.247   1.00 80.72 198 A 1 
ATOM 1457 O OE1 . GLU A 1 198 ? 12.029  5.570   7.478   1.00 72.35 198 A 1 
ATOM 1458 O OE2 . GLU A 1 198 ? 12.670  4.898   5.492   1.00 72.50 198 A 1 
ATOM 1459 N N   . LYS A 1 199 ? 7.602   7.135   5.445   1.00 96.24 199 A 1 
ATOM 1460 C CA  . LYS A 1 199 ? 6.619   7.684   6.393   1.00 97.02 199 A 1 
ATOM 1461 C C   . LYS A 1 199 ? 5.317   8.121   5.718   1.00 97.72 199 A 1 
ATOM 1462 O O   . LYS A 1 199 ? 4.385   8.505   6.415   1.00 97.55 199 A 1 
ATOM 1463 C CB  . LYS A 1 199 ? 7.240   8.811   7.232   1.00 96.72 199 A 1 
ATOM 1464 C CG  . LYS A 1 199 ? 8.414   8.309   8.089   1.00 95.23 199 A 1 
ATOM 1465 C CD  . LYS A 1 199 ? 8.814   9.362   9.132   1.00 92.15 199 A 1 
ATOM 1466 C CE  . LYS A 1 199 ? 9.961   8.842   9.993   1.00 87.93 199 A 1 
ATOM 1467 N NZ  . LYS A 1 199 ? 10.266  9.761   11.110  1.00 81.71 199 A 1 
ATOM 1468 N N   . ILE A 1 200 ? 5.221   8.044   4.392   1.00 97.62 200 A 1 
ATOM 1469 C CA  . ILE A 1 200 ? 3.958   8.282   3.697   1.00 97.91 200 A 1 
ATOM 1470 C C   . ILE A 1 200 ? 3.108   7.014   3.736   1.00 97.81 200 A 1 
ATOM 1471 O O   . ILE A 1 200 ? 3.454   5.976   3.171   1.00 97.43 200 A 1 
ATOM 1472 C CB  . ILE A 1 200 ? 4.169   8.830   2.274   1.00 97.93 200 A 1 
ATOM 1473 C CG1 . ILE A 1 200 ? 4.982   10.139  2.275   1.00 97.16 200 A 1 
ATOM 1474 C CG2 . ILE A 1 200 ? 2.816   9.033   1.579   1.00 97.46 200 A 1 
ATOM 1475 C CD1 . ILE A 1 200 ? 4.487   11.253  3.207   1.00 95.65 200 A 1 
ATOM 1476 N N   . HIS A 1 201 ? 1.970   7.124   4.431   1.00 97.73 201 A 1 
ATOM 1477 C CA  . HIS A 1 201 ? 1.013   6.038   4.592   1.00 97.90 201 A 1 
ATOM 1478 C C   . HIS A 1 201 ? 0.160   5.845   3.339   1.00 98.12 201 A 1 
ATOM 1479 O O   . HIS A 1 201 ? 0.113   4.752   2.788   1.00 97.59 201 A 1 
ATOM 1480 C CB  . HIS A 1 201 ? 0.146   6.330   5.815   1.00 97.55 201 A 1 
ATOM 1481 C CG  . HIS A 1 201 ? -0.701  5.150   6.175   1.00 97.57 201 A 1 
ATOM 1482 N ND1 . HIS A 1 201 ? -0.219  3.925   6.606   1.00 93.43 201 A 1 
ATOM 1483 C CD2 . HIS A 1 201 ? -2.062  5.094   6.126   1.00 93.77 201 A 1 
ATOM 1484 C CE1 . HIS A 1 201 ? -1.287  3.151   6.823   1.00 93.85 201 A 1 
ATOM 1485 N NE2 . HIS A 1 201 ? -2.416  3.823   6.544   1.00 94.46 201 A 1 
ATOM 1486 N N   . ALA A 1 202 ? -0.468  6.933   2.888   1.00 98.32 202 A 1 
ATOM 1487 C CA  . ALA A 1 202 ? -1.240  7.033   1.654   1.00 98.44 202 A 1 
ATOM 1488 C C   . ALA A 1 202 ? -1.257  8.499   1.192   1.00 98.49 202 A 1 
ATOM 1489 O O   . ALA A 1 202 ? -0.967  9.395   1.982   1.00 98.20 202 A 1 
ATOM 1490 C CB  . ALA A 1 202 ? -2.657  6.507   1.903   1.00 98.27 202 A 1 
ATOM 1491 N N   . CYS A 1 203 ? -1.611  8.758   -0.063  1.00 98.43 203 A 1 
ATOM 1492 C CA  . CYS A 1 203 ? -1.768  10.107  -0.610  1.00 98.36 203 A 1 
ATOM 1493 C C   . CYS A 1 203 ? -3.249  10.440  -0.814  1.00 98.48 203 A 1 
ATOM 1494 O O   . CYS A 1 203 ? -3.948  9.714   -1.516  1.00 98.14 203 A 1 
ATOM 1495 C CB  . CYS A 1 203 ? -0.986  10.209  -1.916  1.00 97.93 203 A 1 
ATOM 1496 S SG  . CYS A 1 203 ? 0.799   10.160  -1.584  1.00 97.01 203 A 1 
ATOM 1497 N N   . GLY A 1 204 ? -3.723  11.541  -0.231  1.00 98.26 204 A 1 
ATOM 1498 C CA  . GLY A 1 204 ? -5.062  12.068  -0.493  1.00 98.16 204 A 1 
ATOM 1499 C C   . GLY A 1 204 ? -5.093  12.904  -1.778  1.00 98.01 204 A 1 
ATOM 1500 O O   . GLY A 1 204 ? -4.249  13.781  -1.971  1.00 97.03 204 A 1 
ATOM 1501 N N   . GLY A 1 205 ? -6.065  12.669  -2.648  1.00 97.38 205 A 1 
ATOM 1502 C CA  . GLY A 1 205 ? -6.210  13.436  -3.886  1.00 96.49 205 A 1 
ATOM 1503 C C   . GLY A 1 205 ? -7.594  13.323  -4.509  1.00 96.20 205 A 1 
ATOM 1504 O O   . GLY A 1 205 ? -8.384  12.485  -4.110  1.00 93.34 205 A 1 
ATOM 1505 N N   . SER A 1 206 ? -7.897  14.176  -5.486  1.00 96.39 206 A 1 
ATOM 1506 C CA  . SER A 1 206 ? -9.223  14.228  -6.118  1.00 95.52 206 A 1 
ATOM 1507 C C   . SER A 1 206 ? -9.187  14.282  -7.646  1.00 95.73 206 A 1 
ATOM 1508 O O   . SER A 1 206 ? -10.239 14.333  -8.269  1.00 91.64 206 A 1 
ATOM 1509 C CB  . SER A 1 206 ? -10.007 15.426  -5.572  1.00 92.87 206 A 1 
ATOM 1510 O OG  . SER A 1 206 ? -9.327  16.640  -5.836  1.00 85.64 206 A 1 
ATOM 1511 N N   . TRP A 1 207 ? -7.987  14.280  -8.264  1.00 96.46 207 A 1 
ATOM 1512 C CA  . TRP A 1 207 ? -7.846  14.492  -9.713  1.00 96.56 207 A 1 
ATOM 1513 C C   . TRP A 1 207 ? -8.484  13.383  -10.554 1.00 96.79 207 A 1 
ATOM 1514 O O   . TRP A 1 207 ? -8.958  13.654  -11.650 1.00 95.70 207 A 1 
ATOM 1515 C CB  . TRP A 1 207 ? -6.368  14.634  -10.080 1.00 95.96 207 A 1 
ATOM 1516 C CG  . TRP A 1 207 ? -5.570  13.363  -9.991  1.00 95.67 207 A 1 
ATOM 1517 C CD1 . TRP A 1 207 ? -5.351  12.499  -11.008 1.00 95.18 207 A 1 
ATOM 1518 C CD2 . TRP A 1 207 ? -4.888  12.796  -8.837  1.00 96.50 207 A 1 
ATOM 1519 N NE1 . TRP A 1 207 ? -4.576  11.442  -10.562 1.00 93.80 207 A 1 
ATOM 1520 C CE2 . TRP A 1 207 ? -4.253  11.584  -9.235  1.00 94.98 207 A 1 
ATOM 1521 C CE3 . TRP A 1 207 ? -4.727  13.199  -7.497  1.00 94.86 207 A 1 
ATOM 1522 C CZ2 . TRP A 1 207 ? -3.479  10.819  -8.349  1.00 94.47 207 A 1 
ATOM 1523 C CZ3 . TRP A 1 207 ? -3.959  12.436  -6.603  1.00 94.14 207 A 1 
ATOM 1524 C CH2 . TRP A 1 207 ? -3.335  11.254  -7.024  1.00 93.61 207 A 1 
ATOM 1525 N N   . MET A 1 208 ? -8.530  12.154  -10.037 1.00 96.19 208 A 1 
ATOM 1526 C CA  . MET A 1 208 ? -9.167  11.016  -10.704 1.00 96.65 208 A 1 
ATOM 1527 C C   . MET A 1 208 ? -10.703 11.028  -10.592 1.00 97.43 208 A 1 
ATOM 1528 O O   . MET A 1 208 ? -11.361 10.307  -11.319 1.00 96.92 208 A 1 
ATOM 1529 C CB  . MET A 1 208 ? -8.579  9.693   -10.162 1.00 95.36 208 A 1 
ATOM 1530 C CG  . MET A 1 208 ? -8.994  9.330   -8.724  1.00 94.30 208 A 1 
ATOM 1531 S SD  . MET A 1 208 ? -8.433  10.451  -7.407  1.00 93.49 208 A 1 
ATOM 1532 C CE  . MET A 1 208 ? -6.702  9.985   -7.352  1.00 88.11 208 A 1 
ATOM 1533 N N   . ALA A 1 209 ? -11.269 11.828  -9.695  1.00 97.79 209 A 1 
ATOM 1534 C CA  . ALA A 1 209 ? -12.707 11.899  -9.437  1.00 97.61 209 A 1 
ATOM 1535 C C   . ALA A 1 209 ? -13.146 13.357  -9.229  1.00 97.47 209 A 1 
ATOM 1536 O O   . ALA A 1 209 ? -13.697 13.724  -8.188  1.00 95.99 209 A 1 
ATOM 1537 C CB  . ALA A 1 209 ? -13.034 10.978  -8.251  1.00 96.89 209 A 1 
ATOM 1538 N N   . SER A 1 210 ? -12.848 14.221  -10.200 1.00 97.60 210 A 1 
ATOM 1539 C CA  . SER A 1 210 ? -13.242 15.633  -10.151 1.00 97.42 210 A 1 
ATOM 1540 C C   . SER A 1 210 ? -14.767 15.795  -10.206 1.00 97.69 210 A 1 
ATOM 1541 O O   . SER A 1 210 ? -15.489 14.924  -10.699 1.00 97.65 210 A 1 
ATOM 1542 C CB  . SER A 1 210 ? -12.566 16.428  -11.275 1.00 96.79 210 A 1 
ATOM 1543 O OG  . SER A 1 210 ? -13.150 16.152  -12.533 1.00 95.33 210 A 1 
ATOM 1544 N N   . ALA A 1 211 ? -15.268 16.938  -9.716  1.00 96.49 211 A 1 
ATOM 1545 C CA  . ALA A 1 211 ? -16.699 17.238  -9.752  1.00 96.30 211 A 1 
ATOM 1546 C C   . ALA A 1 211 ? -17.277 17.185  -11.175 1.00 97.01 211 A 1 
ATOM 1547 O O   . ALA A 1 211 ? -18.376 16.668  -11.361 1.00 96.94 211 A 1 
ATOM 1548 C CB  . ALA A 1 211 ? -16.922 18.612  -9.110  1.00 95.08 211 A 1 
ATOM 1549 N N   . ASP A 1 212 ? -16.520 17.632  -12.176 1.00 97.13 212 A 1 
ATOM 1550 C CA  . ASP A 1 212 ? -16.961 17.618  -13.575 1.00 97.43 212 A 1 
ATOM 1551 C C   . ASP A 1 212 ? -17.132 16.195  -14.116 1.00 98.06 212 A 1 
ATOM 1552 O O   . ASP A 1 212 ? -18.112 15.904  -14.803 1.00 97.86 212 A 1 
ATOM 1553 C CB  . ASP A 1 212 ? -15.963 18.391  -14.448 1.00 96.68 212 A 1 
ATOM 1554 C CG  . ASP A 1 212 ? -15.852 19.876  -14.090 1.00 87.48 212 A 1 
ATOM 1555 O OD1 . ASP A 1 212 ? -16.808 20.414  -13.487 1.00 81.46 212 A 1 
ATOM 1556 O OD2 . ASP A 1 212 ? -14.783 20.445  -14.393 1.00 82.82 212 A 1 
ATOM 1557 N N   . LEU A 1 213 ? -16.206 15.284  -13.765 1.00 98.01 213 A 1 
ATOM 1558 C CA  . LEU A 1 213 ? -16.302 13.877  -14.156 1.00 98.32 213 A 1 
ATOM 1559 C C   . LEU A 1 213 ? -17.503 13.198  -13.486 1.00 98.50 213 A 1 
ATOM 1560 O O   . LEU A 1 213 ? -18.283 12.521  -14.151 1.00 98.36 213 A 1 
ATOM 1561 C CB  . LEU A 1 213 ? -14.998 13.143  -13.792 1.00 98.32 213 A 1 
ATOM 1562 C CG  . LEU A 1 213 ? -13.748 13.609  -14.557 1.00 97.73 213 A 1 
ATOM 1563 C CD1 . LEU A 1 213 ? -12.518 12.891  -14.000 1.00 96.98 213 A 1 
ATOM 1564 C CD2 . LEU A 1 213 ? -13.842 13.316  -16.051 1.00 96.87 213 A 1 
ATOM 1565 N N   . ILE A 1 214 ? -17.673 13.431  -12.179 1.00 98.29 214 A 1 
ATOM 1566 C CA  . ILE A 1 214 ? -18.783 12.857  -11.406 1.00 98.33 214 A 1 
ATOM 1567 C C   . ILE A 1 214 ? -20.124 13.388  -11.925 1.00 98.32 214 A 1 
ATOM 1568 O O   . ILE A 1 214 ? -21.035 12.607  -12.202 1.00 98.08 214 A 1 
ATOM 1569 C CB  . ILE A 1 214 ? -18.602 13.147  -9.897  1.00 98.21 214 A 1 
ATOM 1570 C CG1 . ILE A 1 214 ? -17.317 12.478  -9.355  1.00 97.78 214 A 1 
ATOM 1571 C CG2 . ILE A 1 214 ? -19.824 12.653  -9.099  1.00 97.78 214 A 1 
ATOM 1572 C CD1 . ILE A 1 214 ? -16.906 12.988  -7.969  1.00 96.85 214 A 1 
ATOM 1573 N N   . ASN A 1 215 ? -20.259 14.697  -12.075 1.00 98.11 215 A 1 
ATOM 1574 C CA  . ASN A 1 215 ? -21.508 15.323  -12.510 1.00 97.66 215 A 1 
ATOM 1575 C C   . ASN A 1 215 ? -21.852 14.985  -13.965 1.00 97.86 215 A 1 
ATOM 1576 O O   . ASN A 1 215 ? -23.034 14.862  -14.284 1.00 97.34 215 A 1 
ATOM 1577 C CB  . ASN A 1 215 ? -21.427 16.840  -12.267 1.00 96.76 215 A 1 
ATOM 1578 C CG  . ASN A 1 215 ? -21.457 17.194  -10.786 1.00 94.71 215 A 1 
ATOM 1579 O OD1 . ASN A 1 215 ? -21.989 16.476  -9.952  1.00 89.13 215 A 1 
ATOM 1580 N ND2 . ASN A 1 215 ? -20.916 18.329  -10.417 1.00 88.39 215 A 1 
ATOM 1581 N N   . GLY A 1 216 ? -20.837 14.760  -14.794 1.00 97.77 216 A 1 
ATOM 1582 C CA  . GLY A 1 216 ? -20.974 14.324  -16.183 1.00 97.89 216 A 1 
ATOM 1583 C C   . GLY A 1 216 ? -21.153 12.813  -16.384 1.00 98.31 216 A 1 
ATOM 1584 O O   . GLY A 1 216 ? -21.080 12.379  -17.525 1.00 97.78 216 A 1 
ATOM 1585 N N   . ASP A 1 217 ? -21.323 12.015  -15.319 1.00 98.13 217 A 1 
ATOM 1586 C CA  . ASP A 1 217 ? -21.453 10.544  -15.370 1.00 98.33 217 A 1 
ATOM 1587 C C   . ASP A 1 217 ? -20.293 9.830   -16.091 1.00 98.57 217 A 1 
ATOM 1588 O O   . ASP A 1 217 ? -20.439 8.735   -16.636 1.00 98.17 217 A 1 
ATOM 1589 C CB  . ASP A 1 217 ? -22.851 10.129  -15.873 1.00 97.90 217 A 1 
ATOM 1590 C CG  . ASP A 1 217 ? -23.931 10.642  -14.930 1.00 97.08 217 A 1 
ATOM 1591 O OD1 . ASP A 1 217 ? -23.880 10.295  -13.729 1.00 94.01 217 A 1 
ATOM 1592 O OD2 . ASP A 1 217 ? -24.740 11.509  -15.320 1.00 93.67 217 A 1 
ATOM 1593 N N   . LYS A 1 218 ? -19.096 10.417  -16.060 1.00 98.54 218 A 1 
ATOM 1594 C CA  . LYS A 1 218 ? -17.905 9.906   -16.754 1.00 98.64 218 A 1 
ATOM 1595 C C   . LYS A 1 218 ? -17.169 8.822   -15.953 1.00 98.78 218 A 1 
ATOM 1596 O O   . LYS A 1 218 ? -15.960 8.904   -15.715 1.00 98.69 218 A 1 
ATOM 1597 C CB  . LYS A 1 218 ? -16.997 11.079  -17.133 1.00 98.52 218 A 1 
ATOM 1598 C CG  . LYS A 1 218 ? -17.641 12.056  -18.121 1.00 97.23 218 A 1 
ATOM 1599 C CD  . LYS A 1 218 ? -16.559 13.079  -18.447 1.00 91.81 218 A 1 
ATOM 1600 C CE  . LYS A 1 218 ? -16.836 13.977  -19.637 1.00 87.74 218 A 1 
ATOM 1601 N NZ  . LYS A 1 218 ? -15.536 14.568  -20.040 1.00 76.45 218 A 1 
ATOM 1602 N N   . PHE A 1 219 ? -17.887 7.795   -15.512 1.00 98.80 219 A 1 
ATOM 1603 C CA  . PHE A 1 219 ? -17.347 6.758   -14.621 1.00 98.83 219 A 1 
ATOM 1604 C C   . PHE A 1 219 ? -16.272 5.878   -15.276 1.00 98.84 219 A 1 
ATOM 1605 O O   . PHE A 1 219 ? -15.355 5.416   -14.593 1.00 98.71 219 A 1 
ATOM 1606 C CB  . PHE A 1 219 ? -18.502 5.917   -14.070 1.00 98.76 219 A 1 
ATOM 1607 C CG  . PHE A 1 219 ? -19.523 6.719   -13.291 1.00 98.72 219 A 1 
ATOM 1608 C CD1 . PHE A 1 219 ? -19.148 7.361   -12.095 1.00 98.34 219 A 1 
ATOM 1609 C CD2 . PHE A 1 219 ? -20.834 6.865   -13.778 1.00 98.39 219 A 1 
ATOM 1610 C CE1 . PHE A 1 219 ? -20.076 8.149   -11.392 1.00 98.04 219 A 1 
ATOM 1611 C CE2 . PHE A 1 219 ? -21.763 7.651   -13.076 1.00 97.99 219 A 1 
ATOM 1612 C CZ  . PHE A 1 219 ? -21.385 8.295   -11.883 1.00 98.06 219 A 1 
ATOM 1613 N N   . GLU A 1 220 ? -16.317 5.679   -16.587 1.00 98.69 220 A 1 
ATOM 1614 C CA  . GLU A 1 220 ? -15.251 4.995   -17.334 1.00 98.65 220 A 1 
ATOM 1615 C C   . GLU A 1 220 ? -13.946 5.802   -17.324 1.00 98.71 220 A 1 
ATOM 1616 O O   . GLU A 1 220 ? -12.874 5.249   -17.088 1.00 98.56 220 A 1 
ATOM 1617 C CB  . GLU A 1 220 ? -15.689 4.739   -18.781 1.00 98.41 220 A 1 
ATOM 1618 C CG  . GLU A 1 220 ? -16.856 3.746   -18.880 1.00 91.33 220 A 1 
ATOM 1619 C CD  . GLU A 1 220 ? -17.239 3.411   -20.329 1.00 84.18 220 A 1 
ATOM 1620 O OE1 . GLU A 1 220 ? -18.114 2.535   -20.491 1.00 73.99 220 A 1 
ATOM 1621 O OE2 . GLU A 1 220 ? -16.657 4.014   -21.255 1.00 75.04 220 A 1 
ATOM 1622 N N   . GLU A 1 221 ? -14.034 7.115   -17.489 1.00 98.77 221 A 1 
ATOM 1623 C CA  . GLU A 1 221 ? -12.889 8.028   -17.412 1.00 98.74 221 A 1 
ATOM 1624 C C   . GLU A 1 221 ? -12.305 8.055   -15.989 1.00 98.76 221 A 1 
ATOM 1625 O O   . GLU A 1 221 ? -11.091 7.943   -15.812 1.00 98.58 221 A 1 
ATOM 1626 C CB  . GLU A 1 221 ? -13.328 9.421   -17.917 1.00 98.53 221 A 1 
ATOM 1627 C CG  . GLU A 1 221 ? -12.157 10.386  -18.169 1.00 91.18 221 A 1 
ATOM 1628 C CD  . GLU A 1 221 ? -12.577 11.754  -18.759 1.00 92.90 221 A 1 
ATOM 1629 O OE1 . GLU A 1 221 ? -11.765 12.699  -18.674 1.00 83.43 221 A 1 
ATOM 1630 O OE2 . GLU A 1 221 ? -13.703 11.908  -19.297 1.00 87.17 221 A 1 
ATOM 1631 N N   . ILE A 1 222 ? -13.161 8.068   -14.953 1.00 98.81 222 A 1 
ATOM 1632 C CA  . ILE A 1 222 ? -12.747 7.932   -13.544 1.00 98.81 222 A 1 
ATOM 1633 C C   . ILE A 1 222 ? -11.996 6.616   -13.320 1.00 98.79 222 A 1 
ATOM 1634 O O   . ILE A 1 222 ? -10.954 6.601   -12.660 1.00 98.71 222 A 1 
ATOM 1635 C CB  . ILE A 1 222 ? -13.971 8.058   -12.601 1.00 98.76 222 A 1 
ATOM 1636 C CG1 . ILE A 1 222 ? -14.509 9.504   -12.642 1.00 98.48 222 A 1 
ATOM 1637 C CG2 . ILE A 1 222 ? -13.621 7.653   -11.158 1.00 98.57 222 A 1 
ATOM 1638 C CD1 . ILE A 1 222 ? -15.844 9.713   -11.926 1.00 97.84 222 A 1 
ATOM 1639 N N   . THR A 1 223 ? -12.482 5.505   -13.886 1.00 98.79 223 A 1 
ATOM 1640 C CA  . THR A 1 223 ? -11.823 4.193   -13.803 1.00 98.79 223 A 1 
ATOM 1641 C C   . THR A 1 223 ? -10.438 4.227   -14.449 1.00 98.73 223 A 1 
ATOM 1642 O O   . THR A 1 223 ? -9.466  3.754   -13.856 1.00 98.62 223 A 1 
ATOM 1643 C CB  . THR A 1 223 ? -12.684 3.101   -14.460 1.00 98.76 223 A 1 
ATOM 1644 O OG1 . THR A 1 223 ? -13.927 3.016   -13.805 1.00 97.50 223 A 1 
ATOM 1645 C CG2 . THR A 1 223 ? -12.044 1.716   -14.381 1.00 97.43 223 A 1 
ATOM 1646 N N   . ALA A 1 224 ? -10.317 4.812   -15.637 1.00 98.72 224 A 1 
ATOM 1647 C CA  . ALA A 1 224 ? -9.051  4.944   -16.353 1.00 98.69 224 A 1 
ATOM 1648 C C   . ALA A 1 224 ? -8.036  5.803   -15.578 1.00 98.62 224 A 1 
ATOM 1649 O O   . ALA A 1 224 ? -6.911  5.356   -15.349 1.00 98.44 224 A 1 
ATOM 1650 C CB  . ALA A 1 224 ? -9.338  5.498   -17.751 1.00 98.64 224 A 1 
ATOM 1651 N N   . LEU A 1 225 ? -8.450  6.977   -15.088 1.00 98.50 225 A 1 
ATOM 1652 C CA  . LEU A 1 225 ? -7.607  7.870   -14.282 1.00 98.33 225 A 1 
ATOM 1653 C C   . LEU A 1 225 ? -7.190  7.233   -12.950 1.00 98.30 225 A 1 
ATOM 1654 O O   . LEU A 1 225 ? -6.061  7.423   -12.496 1.00 98.14 225 A 1 
ATOM 1655 C CB  . LEU A 1 225 ? -8.375  9.174   -14.011 1.00 98.22 225 A 1 
ATOM 1656 C CG  . LEU A 1 225 ? -8.560  10.084  -15.239 1.00 97.55 225 A 1 
ATOM 1657 C CD1 . LEU A 1 225 ? -9.521  11.213  -14.875 1.00 96.69 225 A 1 
ATOM 1658 C CD2 . LEU A 1 225 ? -7.241  10.705  -15.696 1.00 96.68 225 A 1 
ATOM 1659 N N   . SER A 1 226 ? -8.071  6.444   -12.329 1.00 98.54 226 A 1 
ATOM 1660 C CA  . SER A 1 226 ? -7.756  5.712   -11.096 1.00 98.54 226 A 1 
ATOM 1661 C C   . SER A 1 226 ? -6.698  4.642   -11.346 1.00 98.46 226 A 1 
ATOM 1662 O O   . SER A 1 226 ? -5.737  4.535   -10.585 1.00 98.34 226 A 1 
ATOM 1663 C CB  . SER A 1 226 ? -9.013  5.075   -10.505 1.00 98.53 226 A 1 
ATOM 1664 O OG  . SER A 1 226 ? -9.950  6.084   -10.194 1.00 97.34 226 A 1 
ATOM 1665 N N   . ARG A 1 227 ? -6.811  3.897   -12.441 1.00 98.47 227 A 1 
ATOM 1666 C CA  . ARG A 1 227 ? -5.818  2.899   -12.855 1.00 98.37 227 A 1 
ATOM 1667 C C   . ARG A 1 227 ? -4.465  3.542   -13.165 1.00 98.31 227 A 1 
ATOM 1668 O O   . ARG A 1 227 ? -3.437  3.041   -12.714 1.00 98.13 227 A 1 
ATOM 1669 C CB  . ARG A 1 227 ? -6.374  2.118   -14.050 1.00 98.11 227 A 1 
ATOM 1670 C CG  . ARG A 1 227 ? -5.455  0.951   -14.438 1.00 96.01 227 A 1 
ATOM 1671 C CD  . ARG A 1 227 ? -6.062  0.136   -15.586 1.00 94.18 227 A 1 
ATOM 1672 N NE  . ARG A 1 227 ? -7.330  -0.506  -15.183 1.00 86.48 227 A 1 
ATOM 1673 C CZ  . ARG A 1 227 ? -8.209  -1.088  -15.975 1.00 78.64 227 A 1 
ATOM 1674 N NH1 . ARG A 1 227 ? -8.012  -1.190  -17.260 1.00 69.99 227 A 1 
ATOM 1675 N NH2 . ARG A 1 227 ? -9.314  -1.577  -15.477 1.00 68.22 227 A 1 
ATOM 1676 N N   . GLU A 1 228 ? -4.466  4.660   -13.880 1.00 98.03 228 A 1 
ATOM 1677 C CA  . GLU A 1 228 ? -3.258  5.446   -14.141 1.00 97.80 228 A 1 
ATOM 1678 C C   . GLU A 1 228 ? -2.605  5.911   -12.831 1.00 97.88 228 A 1 
ATOM 1679 O O   . GLU A 1 228 ? -1.402  5.731   -12.639 1.00 97.53 228 A 1 
ATOM 1680 C CB  . GLU A 1 228 ? -3.620  6.650   -15.027 1.00 97.35 228 A 1 
ATOM 1681 C CG  . GLU A 1 228 ? -2.358  7.391   -15.489 1.00 93.06 228 A 1 
ATOM 1682 C CD  . GLU A 1 228 ? -2.647  8.762   -16.119 1.00 91.20 228 A 1 
ATOM 1683 O OE1 . GLU A 1 228 ? -1.696  9.581   -16.116 1.00 82.71 228 A 1 
ATOM 1684 O OE2 . GLU A 1 228 ? -3.799  9.003   -16.543 1.00 85.02 228 A 1 
ATOM 1685 N N   . ALA A 1 229 ? -3.395  6.433   -11.881 1.00 98.13 229 A 1 
ATOM 1686 C CA  . ALA A 1 229 ? -2.907  6.864   -10.575 1.00 98.05 229 A 1 
ATOM 1687 C C   . ALA A 1 229 ? -2.243  5.719   -9.793  1.00 98.09 229 A 1 
ATOM 1688 O O   . ALA A 1 229 ? -1.167  5.910   -9.220  1.00 97.92 229 A 1 
ATOM 1689 C CB  . ALA A 1 229 ? -4.079  7.473   -9.796  1.00 97.97 229 A 1 
ATOM 1690 N N   . VAL A 1 230 ? -2.835  4.514   -9.810  1.00 98.38 230 A 1 
ATOM 1691 C CA  . VAL A 1 230 ? -2.260  3.313   -9.182  1.00 98.44 230 A 1 
ATOM 1692 C C   . VAL A 1 230 ? -0.943  2.920   -9.851  1.00 98.42 230 A 1 
ATOM 1693 O O   . VAL A 1 230 ? 0.041   2.664   -9.156  1.00 98.29 230 A 1 
ATOM 1694 C CB  . VAL A 1 230 ? -3.264  2.143   -9.200  1.00 98.33 230 A 1 
ATOM 1695 C CG1 . VAL A 1 230 ? -2.638  0.815   -8.756  1.00 97.79 230 A 1 
ATOM 1696 C CG2 . VAL A 1 230 ? -4.429  2.426   -8.245  1.00 97.80 230 A 1 
ATOM 1697 N N   . PHE A 1 231 ? -0.867  2.905   -11.181 1.00 98.32 231 A 1 
ATOM 1698 C CA  . PHE A 1 231 ? 0.369   2.553   -11.883 1.00 98.24 231 A 1 
ATOM 1699 C C   . PHE A 1 231 ? 1.472   3.600   -11.709 1.00 98.10 231 A 1 
ATOM 1700 O O   . PHE A 1 231 ? 2.632   3.226   -11.523 1.00 97.61 231 A 1 
ATOM 1701 C CB  . PHE A 1 231 ? 0.078   2.278   -13.360 1.00 98.06 231 A 1 
ATOM 1702 C CG  . PHE A 1 231 ? -0.710  1.009   -13.649 1.00 97.74 231 A 1 
ATOM 1703 C CD1 . PHE A 1 231 ? -0.573  -0.144  -12.850 1.00 95.62 231 A 1 
ATOM 1704 C CD2 . PHE A 1 231 ? -1.551  0.965   -14.778 1.00 95.57 231 A 1 
ATOM 1705 C CE1 . PHE A 1 231 ? -1.280  -1.319  -13.170 1.00 94.38 231 A 1 
ATOM 1706 C CE2 . PHE A 1 231 ? -2.251  -0.209  -15.099 1.00 94.68 231 A 1 
ATOM 1707 C CZ  . PHE A 1 231 ? -2.117  -1.350  -14.293 1.00 95.20 231 A 1 
ATOM 1708 N N   . ASN A 1 232 ? 1.133   4.887   -11.663 1.00 97.82 232 A 1 
ATOM 1709 C CA  . ASN A 1 232 ? 2.081   5.951   -11.336 1.00 97.47 232 A 1 
ATOM 1710 C C   . ASN A 1 232 ? 2.596   5.826   -9.899  1.00 97.50 232 A 1 
ATOM 1711 O O   . ASN A 1 232 ? 3.794   5.976   -9.650  1.00 96.89 232 A 1 
ATOM 1712 C CB  . ASN A 1 232 ? 1.409   7.315   -11.577 1.00 97.02 232 A 1 
ATOM 1713 C CG  . ASN A 1 232 ? 1.279   7.651   -13.052 1.00 94.17 232 A 1 
ATOM 1714 O OD1 . ASN A 1 232 ? 1.969   7.110   -13.895 1.00 86.01 232 A 1 
ATOM 1715 N ND2 . ASN A 1 232 ? 0.431   8.588   -13.402 1.00 85.38 232 A 1 
ATOM 1716 N N   . LEU A 1 233 ? 1.712   5.498   -8.947  1.00 97.85 233 A 1 
ATOM 1717 C CA  . LEU A 1 233 ? 2.075   5.241   -7.554  1.00 97.82 233 A 1 
ATOM 1718 C C   . LEU A 1 233 ? 3.046   4.062   -7.442  1.00 97.88 233 A 1 
ATOM 1719 O O   . LEU A 1 233 ? 4.079   4.168   -6.774  1.00 97.38 233 A 1 
ATOM 1720 C CB  . LEU A 1 233 ? 0.776   5.038   -6.752  1.00 97.30 233 A 1 
ATOM 1721 C CG  . LEU A 1 233 ? 0.957   4.733   -5.251  1.00 95.70 233 A 1 
ATOM 1722 C CD1 . LEU A 1 233 ? -0.331  5.081   -4.513  1.00 91.11 233 A 1 
ATOM 1723 C CD2 . LEU A 1 233 ? 1.243   3.255   -4.949  1.00 90.89 233 A 1 
ATOM 1724 N N   . LEU A 1 234 ? 2.737   2.925   -8.087  1.00 97.96 234 A 1 
ATOM 1725 C CA  . LEU A 1 234 ? 3.537   1.699   -8.004  1.00 97.98 234 A 1 
ATOM 1726 C C   . LEU A 1 234 ? 4.822   1.792   -8.832  1.00 97.81 234 A 1 
ATOM 1727 O O   . LEU A 1 234 ? 5.843   1.237   -8.423  1.00 97.41 234 A 1 
ATOM 1728 C CB  . LEU A 1 234 ? 2.669   0.498   -8.415  1.00 98.13 234 A 1 
ATOM 1729 C CG  . LEU A 1 234 ? 1.509   0.209   -7.445  1.00 97.92 234 A 1 
ATOM 1730 C CD1 . LEU A 1 234 ? 0.634   -0.910  -7.994  1.00 97.46 234 A 1 
ATOM 1731 C CD2 . LEU A 1 234 ? 2.000   -0.214  -6.053  1.00 97.18 234 A 1 
ATOM 1732 N N   . GLY A 1 235 ? 4.803   2.505   -9.952  1.00 97.82 235 A 1 
ATOM 1733 C CA  . GLY A 1 235 ? 5.973   2.765   -10.787 1.00 97.66 235 A 1 
ATOM 1734 C C   . GLY A 1 235 ? 6.650   1.492   -11.293 1.00 97.95 235 A 1 
ATOM 1735 O O   . GLY A 1 235 ? 7.876   1.392   -11.211 1.00 97.43 235 A 1 
ATOM 1736 N N   . PHE A 1 236 ? 5.869   0.514   -11.755 1.00 98.02 236 A 1 
ATOM 1737 C CA  . PHE A 1 236 ? 6.389   -0.749  -12.270 1.00 98.18 236 A 1 
ATOM 1738 C C   . PHE A 1 236 ? 7.354   -0.533  -13.441 1.00 98.16 236 A 1 
ATOM 1739 O O   . PHE A 1 236 ? 7.076   0.217   -14.373 1.00 97.87 236 A 1 
ATOM 1740 C CB  . PHE A 1 236 ? 5.244   -1.679  -12.695 1.00 98.20 236 A 1 
ATOM 1741 C CG  . PHE A 1 236 ? 4.389   -2.217  -11.562 1.00 98.35 236 A 1 
ATOM 1742 C CD1 . PHE A 1 236 ? 4.984   -2.906  -10.488 1.00 97.98 236 A 1 
ATOM 1743 C CD2 . PHE A 1 236 ? 2.987   -2.089  -11.616 1.00 97.99 236 A 1 
ATOM 1744 C CE1 . PHE A 1 236 ? 4.185   -3.469  -9.477  1.00 97.76 236 A 1 
ATOM 1745 C CE2 . PHE A 1 236 ? 2.188   -2.658  -10.607 1.00 97.71 236 A 1 
ATOM 1746 C CZ  . PHE A 1 236 ? 2.785   -3.354  -9.540  1.00 97.89 236 A 1 
ATOM 1747 N N   . HIS A 1 237 ? 8.490   -1.226  -13.398 1.00 98.25 237 A 1 
ATOM 1748 C CA  . HIS A 1 237 ? 9.482   -1.229  -14.471 1.00 98.27 237 A 1 
ATOM 1749 C C   . HIS A 1 237 ? 10.264  -2.543  -14.447 1.00 98.47 237 A 1 
ATOM 1750 O O   . HIS A 1 237 ? 10.361  -3.194  -13.410 1.00 98.36 237 A 1 
ATOM 1751 C CB  . HIS A 1 237 ? 10.425  -0.021  -14.325 1.00 97.91 237 A 1 
ATOM 1752 C CG  . HIS A 1 237 ? 11.239  -0.009  -13.056 1.00 97.11 237 A 1 
ATOM 1753 N ND1 . HIS A 1 237 ? 10.768  0.272   -11.792 1.00 94.12 237 A 1 
ATOM 1754 C CD2 . HIS A 1 237 ? 12.579  -0.266  -12.930 1.00 93.64 237 A 1 
ATOM 1755 C CE1 . HIS A 1 237 ? 11.789  0.180   -10.932 1.00 92.37 237 A 1 
ATOM 1756 N NE2 . HIS A 1 237 ? 12.921  -0.134  -11.579 1.00 93.22 237 A 1 
ATOM 1757 N N   . LEU A 1 238 ? 10.858  -2.917  -15.582 1.00 98.45 238 A 1 
ATOM 1758 C CA  . LEU A 1 238 ? 11.807  -4.024  -15.624 1.00 98.50 238 A 1 
ATOM 1759 C C   . LEU A 1 238 ? 13.078  -3.617  -14.865 1.00 98.49 238 A 1 
ATOM 1760 O O   . LEU A 1 238 ? 13.756  -2.671  -15.263 1.00 98.23 238 A 1 
ATOM 1761 C CB  . LEU A 1 238 ? 12.098  -4.387  -17.092 1.00 98.38 238 A 1 
ATOM 1762 C CG  . LEU A 1 238 ? 13.093  -5.552  -17.256 1.00 97.94 238 A 1 
ATOM 1763 C CD1 . LEU A 1 238 ? 12.535  -6.865  -16.705 1.00 97.08 238 A 1 
ATOM 1764 C CD2 . LEU A 1 238 ? 13.410  -5.746  -18.736 1.00 96.76 238 A 1 
ATOM 1765 N N   . ALA A 1 239 ? 13.396  -4.321  -13.783 1.00 98.59 239 A 1 
ATOM 1766 C CA  . ALA A 1 239 ? 14.610  -4.087  -13.010 1.00 98.55 239 A 1 
ATOM 1767 C C   . ALA A 1 239 ? 15.795  -4.862  -13.599 1.00 98.52 239 A 1 
ATOM 1768 O O   . ALA A 1 239 ? 16.843  -4.276  -13.855 1.00 97.93 239 A 1 
ATOM 1769 C CB  . ALA A 1 239 ? 14.345  -4.442  -11.544 1.00 98.39 239 A 1 
ATOM 1770 N N   . HIS A 1 240 ? 15.622  -6.169  -13.836 1.00 98.65 240 A 1 
ATOM 1771 C CA  . HIS A 1 240 ? 16.586  -7.038  -14.507 1.00 98.67 240 A 1 
ATOM 1772 C C   . HIS A 1 240 ? 15.931  -8.347  -14.969 1.00 98.71 240 A 1 
ATOM 1773 O O   . HIS A 1 240 ? 14.821  -8.682  -14.556 1.00 98.55 240 A 1 
ATOM 1774 C CB  . HIS A 1 240 ? 17.787  -7.331  -13.591 1.00 98.50 240 A 1 
ATOM 1775 C CG  . HIS A 1 240 ? 17.442  -8.008  -12.292 1.00 98.41 240 A 1 
ATOM 1776 N ND1 . HIS A 1 240 ? 17.150  -7.371  -11.100 1.00 96.79 240 A 1 
ATOM 1777 C CD2 . HIS A 1 240 ? 17.409  -9.352  -12.054 1.00 96.70 240 A 1 
ATOM 1778 C CE1 . HIS A 1 240 ? 16.949  -8.317  -10.171 1.00 96.49 240 A 1 
ATOM 1779 N NE2 . HIS A 1 240 ? 17.095  -9.536  -10.711 1.00 96.80 240 A 1 
ATOM 1780 N N   . ILE A 1 241 ? 16.647  -9.096  -15.813 1.00 98.58 241 A 1 
ATOM 1781 C CA  . ILE A 1 241 ? 16.309  -10.464 -16.213 1.00 98.53 241 A 1 
ATOM 1782 C C   . ILE A 1 241 ? 17.386  -11.394 -15.653 1.00 98.62 241 A 1 
ATOM 1783 O O   . ILE A 1 241 ? 18.576  -11.176 -15.884 1.00 98.40 241 A 1 
ATOM 1784 C CB  . ILE A 1 241 ? 16.168  -10.579 -17.747 1.00 98.03 241 A 1 
ATOM 1785 C CG1 . ILE A 1 241 ? 15.043  -9.648  -18.249 1.00 91.65 241 A 1 
ATOM 1786 C CG2 . ILE A 1 241 ? 15.891  -12.043 -18.152 1.00 91.55 241 A 1 
ATOM 1787 C CD1 . ILE A 1 241 ? 14.896  -9.594  -19.773 1.00 78.41 241 A 1 
ATOM 1788 N N   . GLY A 1 242 ? 16.972  -12.430 -14.939 1.00 98.59 242 A 1 
ATOM 1789 C CA  . GLY A 1 242 ? 17.830  -13.522 -14.498 1.00 98.50 242 A 1 
ATOM 1790 C C   . GLY A 1 242 ? 17.875  -14.637 -15.534 1.00 98.56 242 A 1 
ATOM 1791 O O   . GLY A 1 242 ? 16.845  -14.994 -16.095 1.00 98.25 242 A 1 
ATOM 1792 N N   . VAL A 1 243 ? 19.055  -15.209 -15.779 1.00 98.38 243 A 1 
ATOM 1793 C CA  . VAL A 1 243 ? 19.266  -16.344 -16.687 1.00 98.31 243 A 1 
ATOM 1794 C C   . VAL A 1 243 ? 19.920  -17.483 -15.911 1.00 98.41 243 A 1 
ATOM 1795 O O   . VAL A 1 243 ? 20.992  -17.310 -15.328 1.00 98.09 243 A 1 
ATOM 1796 C CB  . VAL A 1 243 ? 20.117  -15.939 -17.904 1.00 97.77 243 A 1 
ATOM 1797 C CG1 . VAL A 1 243 ? 20.292  -17.115 -18.873 1.00 95.46 243 A 1 
ATOM 1798 C CG2 . VAL A 1 243 ? 19.481  -14.777 -18.683 1.00 95.93 243 A 1 
ATOM 1799 N N   . ASN A 1 244 ? 19.303  -18.668 -15.933 1.00 98.06 244 A 1 
ATOM 1800 C CA  . ASN A 1 244 ? 19.832  -19.848 -15.257 1.00 97.93 244 A 1 
ATOM 1801 C C   . ASN A 1 244 ? 20.950  -20.479 -16.095 1.00 97.72 244 A 1 
ATOM 1802 O O   . ASN A 1 244 ? 20.699  -21.024 -17.167 1.00 96.87 244 A 1 
ATOM 1803 C CB  . ASN A 1 244 ? 18.681  -20.824 -14.958 1.00 97.63 244 A 1 
ATOM 1804 C CG  . ASN A 1 244 ? 17.725  -20.304 -13.899 1.00 97.37 244 A 1 
ATOM 1805 O OD1 . ASN A 1 244 ? 17.962  -19.289 -13.258 1.00 95.14 244 A 1 
ATOM 1806 N ND2 . ASN A 1 244 ? 16.629  -20.988 -13.669 1.00 94.87 244 A 1 
ATOM 1807 N N   . SER A 1 245 ? 22.191  -20.415 -15.622 1.00 97.46 245 A 1 
ATOM 1808 C CA  . SER A 1 245 ? 23.346  -20.952 -16.360 1.00 96.74 245 A 1 
ATOM 1809 C C   . SER A 1 245 ? 23.610  -22.438 -16.100 1.00 94.90 245 A 1 
ATOM 1810 O O   . SER A 1 245 ? 24.388  -23.059 -16.822 1.00 88.55 245 A 1 
ATOM 1811 C CB  . SER A 1 245 ? 24.599  -20.133 -16.047 1.00 96.30 245 A 1 
ATOM 1812 O OG  . SER A 1 245 ? 25.117  -20.511 -14.788 1.00 94.48 245 A 1 
ATOM 1813 N N   . GLY A 1 246 ? 23.012  -23.002 -15.047 1.00 95.00 246 A 1 
ATOM 1814 C CA  . GLY A 1 246 ? 23.258  -24.375 -14.602 1.00 93.43 246 A 1 
ATOM 1815 C C   . GLY A 1 246 ? 24.528  -24.574 -13.763 1.00 93.97 246 A 1 
ATOM 1816 O O   . GLY A 1 246 ? 24.763  -25.686 -13.294 1.00 90.59 246 A 1 
ATOM 1817 N N   . GLY A 1 247 ? 25.341  -23.544 -13.540 1.00 94.86 247 A 1 
ATOM 1818 C CA  . GLY A 1 247 ? 26.522  -23.640 -12.681 1.00 95.25 247 A 1 
ATOM 1819 C C   . GLY A 1 247 ? 27.452  -22.427 -12.733 1.00 96.45 247 A 1 
ATOM 1820 O O   . GLY A 1 247 ? 27.340  -21.571 -13.608 1.00 95.93 247 A 1 
ATOM 1821 N N   . GLU A 1 248 ? 28.401  -22.374 -11.804 1.00 95.74 248 A 1 
ATOM 1822 C CA  . GLU A 1 248 ? 29.315  -21.239 -11.617 1.00 95.98 248 A 1 
ATOM 1823 C C   . GLU A 1 248 ? 30.236  -20.998 -12.821 1.00 96.62 248 A 1 
ATOM 1824 O O   . GLU A 1 248 ? 30.363  -19.865 -13.284 1.00 96.06 248 A 1 
ATOM 1825 C CB  . GLU A 1 248 ? 30.106  -21.484 -10.330 1.00 94.30 248 A 1 
ATOM 1826 C CG  . GLU A 1 248 ? 31.033  -20.315 -9.973  1.00 84.36 248 A 1 
ATOM 1827 C CD  . GLU A 1 248 ? 31.606  -20.406 -8.550  1.00 84.25 248 A 1 
ATOM 1828 O OE1 . GLU A 1 248 ? 32.233  -19.405 -8.140  1.00 76.02 248 A 1 
ATOM 1829 O OE2 . GLU A 1 248 ? 31.364  -21.429 -7.867  1.00 76.68 248 A 1 
ATOM 1830 N N   . GLU A 1 249 ? 30.814  -22.065 -13.399 1.00 96.23 249 A 1 
ATOM 1831 C CA  . GLU A 1 249 ? 31.693  -21.963 -14.571 1.00 96.27 249 A 1 
ATOM 1832 C C   . GLU A 1 249 ? 30.951  -21.399 -15.791 1.00 96.75 249 A 1 
ATOM 1833 O O   . GLU A 1 249 ? 31.447  -20.507 -16.482 1.00 96.64 249 A 1 
ATOM 1834 C CB  . GLU A 1 249 ? 32.271  -23.352 -14.877 1.00 95.71 249 A 1 
ATOM 1835 C CG  . GLU A 1 249 ? 33.342  -23.307 -15.983 1.00 84.98 249 A 1 
ATOM 1836 C CD  . GLU A 1 249 ? 33.875  -24.692 -16.380 1.00 81.49 249 A 1 
ATOM 1837 O OE1 . GLU A 1 249 ? 34.636  -24.736 -17.375 1.00 73.36 249 A 1 
ATOM 1838 O OE2 . GLU A 1 249 ? 33.495  -25.690 -15.728 1.00 75.22 249 A 1 
ATOM 1839 N N   . ALA A 1 250 ? 29.719  -21.885 -16.034 1.00 97.19 250 A 1 
ATOM 1840 C CA  . ALA A 1 250 ? 28.884  -21.398 -17.126 1.00 97.34 250 A 1 
ATOM 1841 C C   . ALA A 1 250 ? 28.491  -19.923 -16.923 1.00 97.76 250 A 1 
ATOM 1842 O O   . ALA A 1 250 ? 28.528  -19.148 -17.879 1.00 97.70 250 A 1 
ATOM 1843 C CB  . ALA A 1 250 ? 27.662  -22.311 -17.245 1.00 97.03 250 A 1 
ATOM 1844 N N   . ALA A 1 251 ? 28.185  -19.522 -15.688 1.00 97.44 251 A 1 
ATOM 1845 C CA  . ALA A 1 251 ? 27.888  -18.133 -15.351 1.00 97.69 251 A 1 
ATOM 1846 C C   . ALA A 1 251 ? 29.089  -17.212 -15.602 1.00 97.88 251 A 1 
ATOM 1847 O O   . ALA A 1 251 ? 28.947  -16.183 -16.261 1.00 97.85 251 A 1 
ATOM 1848 C CB  . ALA A 1 251 ? 27.423  -18.059 -13.891 1.00 97.59 251 A 1 
ATOM 1849 N N   . ALA A 1 252 ? 30.282  -17.613 -15.157 1.00 97.50 252 A 1 
ATOM 1850 C CA  . ALA A 1 252 ? 31.515  -16.861 -15.375 1.00 97.18 252 A 1 
ATOM 1851 C C   . ALA A 1 252 ? 31.843  -16.714 -16.869 1.00 97.43 252 A 1 
ATOM 1852 O O   . ALA A 1 252 ? 32.176  -15.624 -17.333 1.00 97.15 252 A 1 
ATOM 1853 C CB  . ALA A 1 252 ? 32.647  -17.564 -14.618 1.00 96.51 252 A 1 
ATOM 1854 N N   . LYS A 1 253 ? 31.686  -17.797 -17.656 1.00 97.40 253 A 1 
ATOM 1855 C CA  . LYS A 1 253 ? 31.891  -17.778 -19.109 1.00 97.61 253 A 1 
ATOM 1856 C C   . LYS A 1 253 ? 30.915  -16.836 -19.818 1.00 97.96 253 A 1 
ATOM 1857 O O   . LYS A 1 253 ? 31.334  -16.069 -20.682 1.00 97.87 253 A 1 
ATOM 1858 C CB  . LYS A 1 253 ? 31.799  -19.215 -19.640 1.00 97.33 253 A 1 
ATOM 1859 C CG  . LYS A 1 253 ? 32.149  -19.302 -21.132 1.00 87.90 253 A 1 
ATOM 1860 C CD  . LYS A 1 253 ? 32.099  -20.760 -21.601 1.00 86.93 253 A 1 
ATOM 1861 C CE  . LYS A 1 253 ? 32.443  -20.852 -23.085 1.00 77.89 253 A 1 
ATOM 1862 N NZ  . LYS A 1 253 ? 32.405  -22.260 -23.556 1.00 69.85 253 A 1 
ATOM 1863 N N   . ALA A 1 254 ? 29.628  -16.878 -19.451 1.00 98.06 254 A 1 
ATOM 1864 C CA  . ALA A 1 254 ? 28.611  -15.998 -20.025 1.00 98.10 254 A 1 
ATOM 1865 C C   . ALA A 1 254 ? 28.856  -14.520 -19.665 1.00 98.29 254 A 1 
ATOM 1866 O O   . ALA A 1 254 ? 28.784  -13.661 -20.540 1.00 98.18 254 A 1 
ATOM 1867 C CB  . ALA A 1 254 ? 27.235  -16.482 -19.564 1.00 97.89 254 A 1 
ATOM 1868 N N   . ALA A 1 255 ? 29.221  -14.226 -18.419 1.00 98.20 255 A 1 
ATOM 1869 C CA  . ALA A 1 255 ? 29.570  -12.871 -17.993 1.00 98.10 255 A 1 
ATOM 1870 C C   . ALA A 1 255 ? 30.796  -12.332 -18.749 1.00 98.15 255 A 1 
ATOM 1871 O O   . ALA A 1 255 ? 30.758  -11.223 -19.274 1.00 97.96 255 A 1 
ATOM 1872 C CB  . ALA A 1 255 ? 29.796  -12.878 -16.480 1.00 97.83 255 A 1 
ATOM 1873 N N   . LYS A 1 256 ? 31.853  -13.151 -18.903 1.00 98.03 256 A 1 
ATOM 1874 C CA  . LYS A 1 256 ? 33.055  -12.821 -19.689 1.00 97.80 256 A 1 
ATOM 1875 C C   . LYS A 1 256 ? 32.735  -12.547 -21.158 1.00 98.08 256 A 1 
ATOM 1876 O O   . LYS A 1 256 ? 33.301  -11.638 -21.763 1.00 97.92 256 A 1 
ATOM 1877 C CB  . LYS A 1 256 ? 34.046  -13.998 -19.569 1.00 97.28 256 A 1 
ATOM 1878 C CG  . LYS A 1 256 ? 35.432  -13.728 -20.185 1.00 89.08 256 A 1 
ATOM 1879 C CD  . LYS A 1 256 ? 36.327  -12.954 -19.204 1.00 80.55 256 A 1 
ATOM 1880 C CE  . LYS A 1 256 ? 37.697  -12.660 -19.813 1.00 72.06 256 A 1 
ATOM 1881 N NZ  . LYS A 1 256 ? 38.477  -11.793 -18.899 1.00 61.28 256 A 1 
ATOM 1882 N N   . PHE A 1 257 ? 31.830  -13.343 -21.743 1.00 98.07 257 A 1 
ATOM 1883 C CA  . PHE A 1 257 ? 31.361  -13.139 -23.111 1.00 98.07 257 A 1 
ATOM 1884 C C   . PHE A 1 257 ? 30.667  -11.780 -23.266 1.00 98.28 257 A 1 
ATOM 1885 O O   . PHE A 1 257 ? 31.032  -11.011 -24.151 1.00 98.11 257 A 1 
ATOM 1886 C CB  . PHE A 1 257 ? 30.449  -14.303 -23.515 1.00 97.95 257 A 1 
ATOM 1887 C CG  . PHE A 1 257 ? 29.779  -14.103 -24.861 1.00 97.58 257 A 1 
ATOM 1888 C CD1 . PHE A 1 257 ? 28.434  -13.693 -24.926 1.00 95.65 257 A 1 
ATOM 1889 C CD2 . PHE A 1 257 ? 30.505  -14.305 -26.047 1.00 96.27 257 A 1 
ATOM 1890 C CE1 . PHE A 1 257 ? 27.815  -13.499 -26.173 1.00 95.27 257 A 1 
ATOM 1891 C CE2 . PHE A 1 257 ? 29.887  -14.109 -27.295 1.00 95.46 257 A 1 
ATOM 1892 C CZ  . PHE A 1 257 ? 28.540  -13.710 -27.357 1.00 95.60 257 A 1 
ATOM 1893 N N   . LEU A 1 258 ? 29.719  -11.445 -22.380 1.00 97.96 258 A 1 
ATOM 1894 C CA  . LEU A 1 258 ? 29.009  -10.163 -22.412 1.00 97.95 258 A 1 
ATOM 1895 C C   . LEU A 1 258 ? 29.943  -8.972  -22.141 1.00 98.01 258 A 1 
ATOM 1896 O O   . LEU A 1 258 ? 29.812  -7.936  -22.787 1.00 97.78 258 A 1 
ATOM 1897 C CB  . LEU A 1 258 ? 27.852  -10.198 -21.399 1.00 97.88 258 A 1 
ATOM 1898 C CG  . LEU A 1 258 ? 26.713  -11.171 -21.760 1.00 97.44 258 A 1 
ATOM 1899 C CD1 . LEU A 1 258 ? 25.718  -11.241 -20.607 1.00 96.35 258 A 1 
ATOM 1900 C CD2 . LEU A 1 258 ? 25.952  -10.736 -23.013 1.00 96.45 258 A 1 
ATOM 1901 N N   . GLU A 1 259 ? 30.922  -9.137  -21.252 1.00 98.22 259 A 1 
ATOM 1902 C CA  . GLU A 1 259 ? 31.968  -8.139  -21.007 1.00 98.17 259 A 1 
ATOM 1903 C C   . GLU A 1 259 ? 32.795  -7.879  -22.272 1.00 98.13 259 A 1 
ATOM 1904 O O   . GLU A 1 259 ? 32.942  -6.735  -22.696 1.00 97.51 259 A 1 
ATOM 1905 C CB  . GLU A 1 259 ? 32.877  -8.625  -19.865 1.00 97.90 259 A 1 
ATOM 1906 C CG  . GLU A 1 259 ? 34.002  -7.629  -19.527 1.00 96.86 259 A 1 
ATOM 1907 C CD  . GLU A 1 259 ? 34.969  -8.157  -18.456 1.00 96.26 259 A 1 
ATOM 1908 O OE1 . GLU A 1 259 ? 35.300  -7.378  -17.544 1.00 90.35 259 A 1 
ATOM 1909 O OE2 . GLU A 1 259 ? 35.419  -9.329  -18.566 1.00 91.44 259 A 1 
ATOM 1910 N N   . SER A 1 260 ? 33.311  -8.942  -22.904 1.00 98.42 260 A 1 
ATOM 1911 C CA  . SER A 1 260 ? 34.194  -8.821  -24.071 1.00 98.29 260 A 1 
ATOM 1912 C C   . SER A 1 260 ? 33.485  -8.319  -25.329 1.00 98.33 260 A 1 
ATOM 1913 O O   . SER A 1 260 ? 34.096  -7.605  -26.123 1.00 97.53 260 A 1 
ATOM 1914 C CB  . SER A 1 260 ? 34.907  -10.147 -24.353 1.00 97.87 260 A 1 
ATOM 1915 O OG  . SER A 1 260 ? 34.012  -11.212 -24.581 1.00 83.05 260 A 1 
ATOM 1916 N N   . LEU A 1 261 ? 32.201  -8.682  -25.513 1.00 98.09 261 A 1 
ATOM 1917 C CA  . LEU A 1 261 ? 31.423  -8.314  -26.693 1.00 97.69 261 A 1 
ATOM 1918 C C   . LEU A 1 261 ? 30.754  -6.939  -26.564 1.00 97.75 261 A 1 
ATOM 1919 O O   . LEU A 1 261 ? 30.702  -6.193  -27.538 1.00 96.96 261 A 1 
ATOM 1920 C CB  . LEU A 1 261 ? 30.391  -9.426  -26.948 1.00 97.09 261 A 1 
ATOM 1921 C CG  . LEU A 1 261 ? 29.527  -9.210  -28.209 1.00 92.37 261 A 1 
ATOM 1922 C CD1 . LEU A 1 261 ? 30.364  -9.242  -29.489 1.00 88.22 261 A 1 
ATOM 1923 C CD2 . LEU A 1 261 ? 28.473  -10.304 -28.306 1.00 88.77 261 A 1 
ATOM 1924 N N   . LEU A 1 262 ? 30.206  -6.625  -25.383 1.00 97.89 262 A 1 
ATOM 1925 C CA  . LEU A 1 262 ? 29.323  -5.469  -25.167 1.00 97.48 262 A 1 
ATOM 1926 C C   . LEU A 1 262 ? 29.859  -4.480  -24.123 1.00 97.63 262 A 1 
ATOM 1927 O O   . LEU A 1 262 ? 29.250  -3.439  -23.901 1.00 96.55 262 A 1 
ATOM 1928 C CB  . LEU A 1 262 ? 27.912  -5.968  -24.783 1.00 96.98 262 A 1 
ATOM 1929 C CG  . LEU A 1 262 ? 27.250  -6.958  -25.763 1.00 96.38 262 A 1 
ATOM 1930 C CD1 . LEU A 1 262 ? 25.886  -7.381  -25.224 1.00 94.58 262 A 1 
ATOM 1931 C CD2 . LEU A 1 262 ? 27.040  -6.351  -27.152 1.00 94.53 262 A 1 
ATOM 1932 N N   . GLY A 1 263 ? 30.978  -4.797  -23.467 1.00 98.24 263 A 1 
ATOM 1933 C CA  . GLY A 1 263 ? 31.532  -3.966  -22.396 1.00 98.07 263 A 1 
ATOM 1934 C C   . GLY A 1 263 ? 30.731  -4.009  -21.088 1.00 98.20 263 A 1 
ATOM 1935 O O   . GLY A 1 263 ? 30.868  -3.116  -20.257 1.00 97.49 263 A 1 
ATOM 1936 N N   . PHE A 1 264 ? 29.867  -5.018  -20.895 1.00 97.83 264 A 1 
ATOM 1937 C CA  . PHE A 1 264 ? 29.067  -5.151  -19.679 1.00 97.83 264 A 1 
ATOM 1938 C C   . PHE A 1 264 ? 29.932  -5.654  -18.524 1.00 97.79 264 A 1 
ATOM 1939 O O   . PHE A 1 264 ? 30.152  -6.852  -18.377 1.00 96.84 264 A 1 
ATOM 1940 C CB  . PHE A 1 264 ? 27.853  -6.060  -19.922 1.00 97.65 264 A 1 
ATOM 1941 C CG  . PHE A 1 264 ? 26.763  -5.514  -20.823 1.00 97.84 264 A 1 
ATOM 1942 C CD1 . PHE A 1 264 ? 26.785  -4.205  -21.336 1.00 96.35 264 A 1 
ATOM 1943 C CD2 . PHE A 1 264 ? 25.670  -6.351  -21.133 1.00 96.64 264 A 1 
ATOM 1944 C CE1 . PHE A 1 264 ? 25.747  -3.736  -22.154 1.00 95.79 264 A 1 
ATOM 1945 C CE2 . PHE A 1 264 ? 24.628  -5.883  -21.948 1.00 96.04 264 A 1 
ATOM 1946 C CZ  . PHE A 1 264 ? 24.668  -4.578  -22.464 1.00 96.36 264 A 1 
ATOM 1947 N N   . ALA A 1 265 ? 30.406  -4.733  -17.703 1.00 97.85 265 A 1 
ATOM 1948 C CA  . ALA A 1 265 ? 31.270  -5.048  -16.572 1.00 97.49 265 A 1 
ATOM 1949 C C   . ALA A 1 265 ? 30.604  -6.071  -15.628 1.00 97.72 265 A 1 
ATOM 1950 O O   . ALA A 1 265 ? 29.480  -5.827  -15.167 1.00 97.12 265 A 1 
ATOM 1951 C CB  . ALA A 1 265 ? 31.629  -3.752  -15.836 1.00 96.51 265 A 1 
ATOM 1952 N N   . PRO A 1 266 ? 31.279  -7.203  -15.330 1.00 98.07 266 A 1 
ATOM 1953 C CA  . PRO A 1 266 ? 30.751  -8.197  -14.420 1.00 98.02 266 A 1 
ATOM 1954 C C   . PRO A 1 266 ? 30.823  -7.703  -12.974 1.00 98.04 266 A 1 
ATOM 1955 O O   . PRO A 1 266 ? 31.827  -7.160  -12.514 1.00 97.45 266 A 1 
ATOM 1956 C CB  . PRO A 1 266 ? 31.583  -9.458  -14.652 1.00 97.31 266 A 1 
ATOM 1957 C CG  . PRO A 1 266 ? 32.934  -8.903  -15.108 1.00 95.24 266 A 1 
ATOM 1958 C CD  . PRO A 1 266 ? 32.556  -7.639  -15.873 1.00 97.45 266 A 1 
ATOM 1959 N N   . LYS A 1 267 ? 29.745  -7.956  -12.232 1.00 98.20 267 A 1 
ATOM 1960 C CA  . LYS A 1 267 ? 29.692  -7.781  -10.783 1.00 97.98 267 A 1 
ATOM 1961 C C   . LYS A 1 267 ? 29.389  -9.125  -10.143 1.00 98.09 267 A 1 
ATOM 1962 O O   . LYS A 1 267 ? 28.245  -9.581  -10.154 1.00 97.69 267 A 1 
ATOM 1963 C CB  . LYS A 1 267 ? 28.676  -6.691  -10.429 1.00 97.31 267 A 1 
ATOM 1964 C CG  . LYS A 1 267 ? 28.646  -6.457  -8.916  1.00 89.58 267 A 1 
ATOM 1965 C CD  . LYS A 1 267 ? 27.597  -5.408  -8.559  1.00 86.10 267 A 1 
ATOM 1966 C CE  . LYS A 1 267 ? 27.568  -5.240  -7.040  1.00 74.57 267 A 1 
ATOM 1967 N NZ  . LYS A 1 267 ? 26.527  -4.273  -6.634  1.00 67.87 267 A 1 
ATOM 1968 N N   . ASP A 1 268 ? 30.429  -9.742  -9.604  1.00 97.72 268 A 1 
ATOM 1969 C CA  . ASP A 1 268 ? 30.342  -11.064 -9.009  1.00 97.55 268 A 1 
ATOM 1970 C C   . ASP A 1 268 ? 29.678  -11.030 -7.625  1.00 97.44 268 A 1 
ATOM 1971 O O   . ASP A 1 268 ? 29.988  -10.179 -6.787  1.00 95.77 268 A 1 
ATOM 1972 C CB  . ASP A 1 268 ? 31.740  -11.706 -8.977  1.00 96.50 268 A 1 
ATOM 1973 C CG  . ASP A 1 268 ? 31.606  -13.221 -8.892  1.00 94.78 268 A 1 
ATOM 1974 O OD1 . ASP A 1 268 ? 30.646  -13.727 -9.506  1.00 91.61 268 A 1 
ATOM 1975 O OD2 . ASP A 1 268 ? 32.380  -13.905 -8.203  1.00 90.12 268 A 1 
ATOM 1976 N N   . GLY A 1 269 ? 28.744  -11.953 -7.393  1.00 97.32 269 A 1 
ATOM 1977 C CA  . GLY A 1 269 ? 28.041  -12.165 -6.134  1.00 96.76 269 A 1 
ATOM 1978 C C   . GLY A 1 269 ? 28.062  -13.636 -5.723  1.00 96.88 269 A 1 
ATOM 1979 O O   . GLY A 1 269 ? 28.564  -14.493 -6.453  1.00 96.10 269 A 1 
ATOM 1980 N N   . ALA A 1 270 ? 27.501  -13.955 -4.563  1.00 96.24 270 A 1 
ATOM 1981 C CA  . ALA A 1 270 ? 27.527  -15.320 -4.030  1.00 95.74 270 A 1 
ATOM 1982 C C   . ALA A 1 270 ? 26.686  -16.313 -4.860  1.00 95.83 270 A 1 
ATOM 1983 O O   . ALA A 1 270 ? 27.096  -17.448 -5.064  1.00 93.69 270 A 1 
ATOM 1984 C CB  . ALA A 1 270 ? 27.053  -15.271 -2.573  1.00 94.67 270 A 1 
ATOM 1985 N N   . SER A 1 271 ? 25.512  -15.894 -5.351  1.00 96.26 271 A 1 
ATOM 1986 C CA  . SER A 1 271 ? 24.570  -16.755 -6.082  1.00 96.29 271 A 1 
ATOM 1987 C C   . SER A 1 271 ? 24.460  -16.450 -7.577  1.00 97.22 271 A 1 
ATOM 1988 O O   . SER A 1 271 ? 23.852  -17.231 -8.309  1.00 96.68 271 A 1 
ATOM 1989 C CB  . SER A 1 271 ? 23.188  -16.659 -5.434  1.00 95.02 271 A 1 
ATOM 1990 O OG  . SER A 1 271 ? 22.763  -15.313 -5.337  1.00 91.03 271 A 1 
ATOM 1991 N N   . SER A 1 272 ? 25.019  -15.336 -8.039  1.00 97.43 272 A 1 
ATOM 1992 C CA  . SER A 1 272 ? 24.897  -14.840 -9.409  1.00 97.80 272 A 1 
ATOM 1993 C C   . SER A 1 272 ? 26.059  -13.920 -9.797  1.00 97.98 272 A 1 
ATOM 1994 O O   . SER A 1 272 ? 26.806  -13.442 -8.945  1.00 97.69 272 A 1 
ATOM 1995 C CB  . SER A 1 272 ? 23.567  -14.100 -9.575  1.00 97.67 272 A 1 
ATOM 1996 O OG  . SER A 1 272 ? 23.476  -12.995 -8.690  1.00 97.18 272 A 1 
ATOM 1997 N N   . VAL A 1 273 ? 26.199  -13.673 -11.109 1.00 98.13 273 A 1 
ATOM 1998 C CA  . VAL A 1 273 ? 27.048  -12.622 -11.676 1.00 98.32 273 A 1 
ATOM 1999 C C   . VAL A 1 273 ? 26.153  -11.662 -12.439 1.00 98.50 273 A 1 
ATOM 2000 O O   . VAL A 1 273 ? 25.456  -12.079 -13.359 1.00 98.27 273 A 1 
ATOM 2001 C CB  . VAL A 1 273 ? 28.135  -13.180 -12.616 1.00 97.83 273 A 1 
ATOM 2002 C CG1 . VAL A 1 273 ? 29.118  -12.073 -13.017 1.00 93.25 273 A 1 
ATOM 2003 C CG2 . VAL A 1 273 ? 28.943  -14.310 -11.976 1.00 93.53 273 A 1 
ATOM 2004 N N   . PHE A 1 274 ? 26.158  -10.384 -12.092 1.00 98.42 274 A 1 
ATOM 2005 C CA  . PHE A 1 274 ? 25.519  -9.368  -12.923 1.00 98.35 274 A 1 
ATOM 2006 C C   . PHE A 1 274 ? 26.452  -8.968  -14.070 1.00 98.40 274 A 1 
ATOM 2007 O O   . PHE A 1 274 ? 27.609  -8.639  -13.826 1.00 98.13 274 A 1 
ATOM 2008 C CB  . PHE A 1 274 ? 25.109  -8.153  -12.085 1.00 98.10 274 A 1 
ATOM 2009 C CG  . PHE A 1 274 ? 23.745  -8.299  -11.446 1.00 97.97 274 A 1 
ATOM 2010 C CD1 . PHE A 1 274 ? 22.615  -7.746  -12.081 1.00 96.96 274 A 1 
ATOM 2011 C CD2 . PHE A 1 274 ? 23.597  -8.982  -10.227 1.00 97.13 274 A 1 
ATOM 2012 C CE1 . PHE A 1 274 ? 21.346  -7.866  -11.493 1.00 96.79 274 A 1 
ATOM 2013 C CE2 . PHE A 1 274 ? 22.326  -9.108  -9.642  1.00 96.73 274 A 1 
ATOM 2014 C CZ  . PHE A 1 274 ? 21.200  -8.543  -10.272 1.00 97.03 274 A 1 
ATOM 2015 N N   . ALA A 1 275 ? 25.950  -8.950  -15.312 1.00 98.10 275 A 1 
ATOM 2016 C CA  . ALA A 1 275 ? 26.589  -8.317  -16.460 1.00 97.97 275 A 1 
ATOM 2017 C C   . ALA A 1 275 ? 25.919  -6.955  -16.703 1.00 97.87 275 A 1 
ATOM 2018 O O   . ALA A 1 275 ? 24.771  -6.880  -17.145 1.00 97.00 275 A 1 
ATOM 2019 C CB  . ALA A 1 275 ? 26.498  -9.267  -17.662 1.00 97.83 275 A 1 
ATOM 2020 N N   . GLY A 1 276 ? 26.606  -5.871  -16.352 1.00 97.81 276 A 1 
ATOM 2021 C CA  . GLY A 1 276 ? 25.997  -4.549  -16.238 1.00 97.23 276 A 1 
ATOM 2022 C C   . GLY A 1 276 ? 24.930  -4.517  -15.131 1.00 97.11 276 A 1 
ATOM 2023 O O   . GLY A 1 276 ? 25.124  -5.062  -14.048 1.00 95.71 276 A 1 
ATOM 2024 N N   . SER A 1 277 ? 23.797  -3.855  -15.384 1.00 97.20 277 A 1 
ATOM 2025 C CA  . SER A 1 277 ? 22.707  -3.724  -14.404 1.00 96.73 277 A 1 
ATOM 2026 C C   . SER A 1 277 ? 21.446  -4.525  -14.739 1.00 97.16 277 A 1 
ATOM 2027 O O   . SER A 1 277 ? 20.608  -4.700  -13.864 1.00 95.91 277 A 1 
ATOM 2028 C CB  . SER A 1 277 ? 22.338  -2.246  -14.229 1.00 95.55 277 A 1 
ATOM 2029 O OG  . SER A 1 277 ? 21.952  -1.673  -15.466 1.00 93.74 277 A 1 
ATOM 2030 N N   . GLY A 1 278 ? 21.299  -4.985  -15.991 1.00 97.17 278 A 1 
ATOM 2031 C CA  . GLY A 1 278 ? 20.049  -5.558  -16.499 1.00 97.39 278 A 1 
ATOM 2032 C C   . GLY A 1 278 ? 20.049  -7.073  -16.689 1.00 98.07 278 A 1 
ATOM 2033 O O   . GLY A 1 278 ? 18.983  -7.641  -16.900 1.00 97.57 278 A 1 
ATOM 2034 N N   . ILE A 1 279 ? 21.207  -7.738  -16.638 1.00 98.29 279 A 1 
ATOM 2035 C CA  . ILE A 1 279 ? 21.329  -9.186  -16.830 1.00 98.51 279 A 1 
ATOM 2036 C C   . ILE A 1 279 ? 21.976  -9.796  -15.592 1.00 98.57 279 A 1 
ATOM 2037 O O   . ILE A 1 279 ? 23.121  -9.486  -15.272 1.00 98.39 279 A 1 
ATOM 2038 C CB  . ILE A 1 279 ? 22.108  -9.529  -18.122 1.00 98.41 279 A 1 
ATOM 2039 C CG1 . ILE A 1 279 ? 21.455  -8.868  -19.360 1.00 97.58 279 A 1 
ATOM 2040 C CG2 . ILE A 1 279 ? 22.186  -11.059 -18.294 1.00 97.68 279 A 1 
ATOM 2041 C CD1 . ILE A 1 279 ? 22.227  -9.071  -20.668 1.00 94.71 279 A 1 
ATOM 2042 N N   . GLU A 1 280 ? 21.255  -10.686 -14.914 1.00 98.51 280 A 1 
ATOM 2043 C CA  . GLU A 1 280 ? 21.745  -11.468 -13.782 1.00 98.50 280 A 1 
ATOM 2044 C C   . GLU A 1 280 ? 21.926  -12.927 -14.215 1.00 98.56 280 A 1 
ATOM 2045 O O   . GLU A 1 280 ? 20.986  -13.580 -14.650 1.00 98.24 280 A 1 
ATOM 2046 C CB  . GLU A 1 280 ? 20.785  -11.321 -12.591 1.00 98.22 280 A 1 
ATOM 2047 C CG  . GLU A 1 280 ? 21.339  -12.058 -11.362 1.00 97.46 280 A 1 
ATOM 2048 C CD  . GLU A 1 280 ? 20.508  -11.887 -10.089 1.00 97.40 280 A 1 
ATOM 2049 O OE1 . GLU A 1 280 ? 21.092  -12.163 -9.007  1.00 94.02 280 A 1 
ATOM 2050 O OE2 . GLU A 1 280 ? 19.333  -11.494 -10.165 1.00 95.22 280 A 1 
ATOM 2051 N N   . ILE A 1 281 ? 23.141  -13.467 -14.125 1.00 98.52 281 A 1 
ATOM 2052 C CA  . ILE A 1 281 ? 23.462  -14.835 -14.532 1.00 98.58 281 A 1 
ATOM 2053 C C   . ILE A 1 281 ? 23.591  -15.688 -13.274 1.00 98.53 281 A 1 
ATOM 2054 O O   . ILE A 1 281 ? 24.515  -15.502 -12.479 1.00 98.31 281 A 1 
ATOM 2055 C CB  . ILE A 1 281 ? 24.729  -14.867 -15.406 1.00 98.53 281 A 1 
ATOM 2056 C CG1 . ILE A 1 281 ? 24.647  -13.874 -16.590 1.00 97.86 281 A 1 
ATOM 2057 C CG2 . ILE A 1 281 ? 24.933  -16.300 -15.925 1.00 97.96 281 A 1 
ATOM 2058 C CD1 . ILE A 1 281 ? 25.987  -13.676 -17.298 1.00 95.28 281 A 1 
ATOM 2059 N N   . MET A 1 282 ? 22.658  -16.627 -13.086 1.00 98.30 282 A 1 
ATOM 2060 C CA  . MET A 1 282 ? 22.562  -17.431 -11.868 1.00 98.15 282 A 1 
ATOM 2061 C C   . MET A 1 282 ? 23.613  -18.543 -11.848 1.00 97.98 282 A 1 
ATOM 2062 O O   . MET A 1 282 ? 23.709  -19.332 -12.787 1.00 97.50 282 A 1 
ATOM 2063 C CB  . MET A 1 282 ? 21.148  -18.011 -11.729 1.00 98.03 282 A 1 
ATOM 2064 C CG  . MET A 1 282 ? 20.053  -16.934 -11.689 1.00 97.13 282 A 1 
ATOM 2065 S SD  . MET A 1 282 ? 20.262  -15.651 -10.419 1.00 96.23 282 A 1 
ATOM 2066 C CE  . MET A 1 282 ? 20.096  -16.626 -8.908  1.00 90.25 282 A 1 
ATOM 2067 N N   . LYS A 1 283 ? 24.378  -18.646 -10.767 1.00 97.41 283 A 1 
ATOM 2068 C CA  . LYS A 1 283 ? 25.396  -19.688 -10.531 1.00 96.67 283 A 1 
ATOM 2069 C C   . LYS A 1 283 ? 24.802  -20.965 -9.944  1.00 95.88 283 A 1 
ATOM 2070 O O   . LYS A 1 283 ? 25.353  -22.046 -10.126 1.00 93.87 283 A 1 
ATOM 2071 C CB  . LYS A 1 283 ? 26.462  -19.164 -9.559  1.00 95.73 283 A 1 
ATOM 2072 C CG  . LYS A 1 283 ? 27.241  -17.951 -10.058 1.00 95.33 283 A 1 
ATOM 2073 C CD  . LYS A 1 283 ? 28.233  -17.530 -8.968  1.00 94.70 283 A 1 
ATOM 2074 C CE  . LYS A 1 283 ? 29.070  -16.346 -9.397  1.00 92.60 283 A 1 
ATOM 2075 N NZ  . LYS A 1 283 ? 30.040  -15.975 -8.339  1.00 90.90 283 A 1 
ATOM 2076 N N   . ILE A 1 284 ? 23.702  -20.839 -9.199  1.00 95.82 284 A 1 
ATOM 2077 C CA  . ILE A 1 284 ? 23.111  -21.946 -8.446  1.00 94.31 284 A 1 
ATOM 2078 C C   . ILE A 1 284 ? 22.305  -22.873 -9.369  1.00 94.32 284 A 1 
ATOM 2079 O O   . ILE A 1 284 ? 21.520  -22.390 -10.181 1.00 92.64 284 A 1 
ATOM 2080 C CB  . ILE A 1 284 ? 22.294  -21.443 -7.231  1.00 91.71 284 A 1 
ATOM 2081 C CG1 . ILE A 1 284 ? 21.156  -20.482 -7.627  1.00 85.01 284 A 1 
ATOM 2082 C CG2 . ILE A 1 284 ? 23.247  -20.797 -6.210  1.00 83.37 284 A 1 
ATOM 2083 C CD1 . ILE A 1 284 ? 20.230  -20.083 -6.469  1.00 80.00 284 A 1 
ATOM 2084 N N   . PRO A 1 285 ? 22.431  -24.226 -9.226  1.00 93.70 285 A 1 
ATOM 2085 C CA  . PRO A 1 285 ? 21.731  -25.175 -10.100 1.00 91.43 285 A 1 
ATOM 2086 C C   . PRO A 1 285 ? 20.198  -25.144 -9.989  1.00 91.04 285 A 1 
ATOM 2087 O O   . PRO A 1 285 ? 19.507  -25.540 -10.918 1.00 87.30 285 A 1 
ATOM 2088 C CB  . PRO A 1 285 ? 22.264  -26.558 -9.707  1.00 89.03 285 A 1 
ATOM 2089 C CG  . PRO A 1 285 ? 23.636  -26.265 -9.104  1.00 86.24 285 A 1 
ATOM 2090 C CD  . PRO A 1 285 ? 23.426  -24.918 -8.422  1.00 90.30 285 A 1 
ATOM 2091 N N   . LYS A 1 286 ? 19.669  -24.727 -8.842  1.00 91.50 286 A 1 
ATOM 2092 C CA  . LYS A 1 286 ? 18.228  -24.642 -8.546  1.00 90.55 286 A 1 
ATOM 2093 C C   . LYS A 1 286 ? 17.798  -23.187 -8.358  1.00 92.09 286 A 1 
ATOM 2094 O O   . LYS A 1 286 ? 17.223  -22.836 -7.327  1.00 89.39 286 A 1 
ATOM 2095 C CB  . LYS A 1 286 ? 17.857  -25.528 -7.347  1.00 86.94 286 A 1 
ATOM 2096 C CG  . LYS A 1 286 ? 18.079  -27.024 -7.594  1.00 77.33 286 A 1 
ATOM 2097 C CD  . LYS A 1 286 ? 17.532  -27.827 -6.406  1.00 71.57 286 A 1 
ATOM 2098 C CE  . LYS A 1 286 ? 17.719  -29.325 -6.647  1.00 63.57 286 A 1 
ATOM 2099 N NZ  . LYS A 1 286 ? 17.145  -30.127 -5.541  1.00 53.76 286 A 1 
ATOM 2100 N N   . ALA A 1 287 ? 18.145  -22.341 -9.317  1.00 93.97 287 A 1 
ATOM 2101 C CA  . ALA A 1 287 ? 17.644  -20.973 -9.341  1.00 94.75 287 A 1 
ATOM 2102 C C   . ALA A 1 287 ? 16.135  -20.951 -9.676  1.00 95.37 287 A 1 
ATOM 2103 O O   . ALA A 1 287 ? 15.653  -21.875 -10.337 1.00 94.23 287 A 1 
ATOM 2104 C CB  . ALA A 1 287 ? 18.485  -20.159 -10.327 1.00 94.15 287 A 1 
ATOM 2105 N N   . PRO A 1 288 ? 15.372  -19.930 -9.230  1.00 95.79 288 A 1 
ATOM 2106 C CA  . PRO A 1 288 ? 13.949  -19.819 -9.540  1.00 96.21 288 A 1 
ATOM 2107 C C   . PRO A 1 288 ? 13.666  -19.781 -11.046 1.00 97.13 288 A 1 
ATOM 2108 O O   . PRO A 1 288 ? 14.412  -19.156 -11.800 1.00 96.67 288 A 1 
ATOM 2109 C CB  . PRO A 1 288 ? 13.477  -18.531 -8.853  1.00 94.83 288 A 1 
ATOM 2110 C CG  . PRO A 1 288 ? 14.473  -18.349 -7.712  1.00 92.45 288 A 1 
ATOM 2111 C CD  . PRO A 1 288 ? 15.773  -18.876 -8.312  1.00 94.66 288 A 1 
ATOM 2112 N N   . GLY A 1 289 ? 12.553  -20.430 -11.458 1.00 97.19 289 A 1 
ATOM 2113 C CA  . GLY A 1 289 ? 12.135  -20.538 -12.852 1.00 97.22 289 A 1 
ATOM 2114 C C   . GLY A 1 289 ? 12.898  -21.612 -13.633 1.00 97.22 289 A 1 
ATOM 2115 O O   . GLY A 1 289 ? 14.051  -21.932 -13.334 1.00 96.16 289 A 1 
ATOM 2116 N N   . THR A 1 290 ? 12.271  -22.149 -14.679 1.00 97.33 290 A 1 
ATOM 2117 C CA  . THR A 1 290 ? 12.911  -23.112 -15.591 1.00 96.83 290 A 1 
ATOM 2118 C C   . THR A 1 290 ? 14.061  -22.460 -16.370 1.00 96.86 290 A 1 
ATOM 2119 O O   . THR A 1 290 ? 15.149  -23.025 -16.477 1.00 95.73 290 A 1 
ATOM 2120 C CB  . THR A 1 290 ? 11.871  -23.679 -16.566 1.00 96.06 290 A 1 
ATOM 2121 O OG1 . THR A 1 290 ? 10.827  -24.285 -15.846 1.00 91.73 290 A 1 
ATOM 2122 C CG2 . THR A 1 290 ? 12.446  -24.748 -17.496 1.00 91.39 290 A 1 
ATOM 2123 N N   . HIS A 1 291 ? 13.838  -21.248 -16.884 1.00 97.03 291 A 1 
ATOM 2124 C CA  . HIS A 1 291 ? 14.812  -20.506 -17.695 1.00 96.94 291 A 1 
ATOM 2125 C C   . HIS A 1 291 ? 15.542  -19.406 -16.913 1.00 97.30 291 A 1 
ATOM 2126 O O   . HIS A 1 291 ? 16.618  -18.965 -17.319 1.00 96.74 291 A 1 
ATOM 2127 C CB  . HIS A 1 291 ? 14.092  -19.941 -18.928 1.00 96.71 291 A 1 
ATOM 2128 C CG  . HIS A 1 291 ? 13.416  -21.011 -19.752 1.00 96.40 291 A 1 
ATOM 2129 N ND1 . HIS A 1 291 ? 13.985  -22.202 -20.150 1.00 89.18 291 A 1 
ATOM 2130 C CD2 . HIS A 1 291 ? 12.130  -21.009 -20.215 1.00 89.95 291 A 1 
ATOM 2131 C CE1 . HIS A 1 291 ? 13.062  -22.896 -20.828 1.00 90.90 291 A 1 
ATOM 2132 N NE2 . HIS A 1 291 ? 11.918  -22.208 -20.897 1.00 91.89 291 A 1 
ATOM 2133 N N   . GLY A 1 292 ? 14.966  -18.981 -15.809 1.00 97.88 292 A 1 
ATOM 2134 C CA  . GLY A 1 292 ? 15.448  -17.863 -15.012 1.00 98.24 292 A 1 
ATOM 2135 C C   . GLY A 1 292 ? 14.314  -17.113 -14.329 1.00 98.57 292 A 1 
ATOM 2136 O O   . GLY A 1 292 ? 13.278  -17.690 -14.012 1.00 98.36 292 A 1 
ATOM 2137 N N   . HIS A 1 293 ? 14.497  -15.818 -14.116 1.00 98.56 293 A 1 
ATOM 2138 C CA  . HIS A 1 293 ? 13.500  -14.960 -13.487 1.00 98.65 293 A 1 
ATOM 2139 C C   . HIS A 1 293 ? 13.418  -13.572 -14.135 1.00 98.72 293 A 1 
ATOM 2140 O O   . HIS A 1 293 ? 14.353  -13.095 -14.771 1.00 98.55 293 A 1 
ATOM 2141 C CB  . HIS A 1 293 ? 13.767  -14.873 -11.982 1.00 98.47 293 A 1 
ATOM 2142 C CG  . HIS A 1 293 ? 15.091  -14.252 -11.638 1.00 98.37 293 A 1 
ATOM 2143 N ND1 . HIS A 1 293 ? 16.277  -14.926 -11.425 1.00 96.47 293 A 1 
ATOM 2144 C CD2 . HIS A 1 293 ? 15.342  -12.921 -11.449 1.00 96.30 293 A 1 
ATOM 2145 C CE1 . HIS A 1 293 ? 17.213  -14.017 -11.103 1.00 96.06 293 A 1 
ATOM 2146 N NE2 . HIS A 1 293 ? 16.686  -12.789 -11.113 1.00 96.41 293 A 1 
ATOM 2147 N N   . ILE A 1 294 ? 12.275  -12.919 -13.955 1.00 98.71 294 A 1 
ATOM 2148 C CA  . ILE A 1 294 ? 12.032  -11.533 -14.359 1.00 98.73 294 A 1 
ATOM 2149 C C   . ILE A 1 294 ? 11.788  -10.719 -13.091 1.00 98.72 294 A 1 
ATOM 2150 O O   . ILE A 1 294 ? 10.851  -10.988 -12.334 1.00 98.55 294 A 1 
ATOM 2151 C CB  . ILE A 1 294 ? 10.860  -11.446 -15.360 1.00 98.66 294 A 1 
ATOM 2152 C CG1 . ILE A 1 294 ? 11.158  -12.268 -16.635 1.00 98.26 294 A 1 
ATOM 2153 C CG2 . ILE A 1 294 ? 10.576  -9.973  -15.718 1.00 98.31 294 A 1 
ATOM 2154 C CD1 . ILE A 1 294 ? 9.965   -12.402 -17.588 1.00 96.79 294 A 1 
ATOM 2155 N N   . ALA A 1 295 ? 12.629  -9.723  -12.859 1.00 98.82 295 A 1 
ATOM 2156 C CA  . ALA A 1 295 ? 12.520  -8.810  -11.736 1.00 98.81 295 A 1 
ATOM 2157 C C   . ALA A 1 295 ? 11.762  -7.545  -12.142 1.00 98.83 295 A 1 
ATOM 2158 O O   . ALA A 1 295 ? 12.241  -6.766  -12.973 1.00 98.69 295 A 1 
ATOM 2159 C CB  . ALA A 1 295 ? 13.924  -8.489  -11.221 1.00 98.64 295 A 1 
ATOM 2160 N N   . ILE A 1 296 ? 10.604  -7.318  -11.528 1.00 98.79 296 A 1 
ATOM 2161 C CA  . ILE A 1 296 ? 9.813   -6.098  -11.704 1.00 98.77 296 A 1 
ATOM 2162 C C   . ILE A 1 296 ? 10.063  -5.169  -10.517 1.00 98.78 296 A 1 
ATOM 2163 O O   . ILE A 1 296 ? 9.699   -5.462  -9.377  1.00 98.67 296 A 1 
ATOM 2164 C CB  . ILE A 1 296 ? 8.319   -6.430  -11.906 1.00 98.67 296 A 1 
ATOM 2165 C CG1 . ILE A 1 296 ? 8.078   -7.380  -13.098 1.00 98.13 296 A 1 
ATOM 2166 C CG2 . ILE A 1 296 ? 7.498   -5.141  -12.068 1.00 98.28 296 A 1 
ATOM 2167 C CD1 . ILE A 1 296 ? 8.604   -6.889  -14.461 1.00 95.66 296 A 1 
ATOM 2168 N N   . GLY A 1 297 ? 10.693  -4.035  -10.795 1.00 98.56 297 A 1 
ATOM 2169 C CA  . GLY A 1 297 ? 10.915  -2.975  -9.824  1.00 98.49 297 A 1 
ATOM 2170 C C   . GLY A 1 297 ? 9.638   -2.193  -9.530  1.00 98.48 297 A 1 
ATOM 2171 O O   . GLY A 1 297 ? 8.822   -1.969  -10.424 1.00 98.19 297 A 1 
ATOM 2172 N N   . THR A 1 298 ? 9.467   -1.757  -8.285  1.00 98.05 298 A 1 
ATOM 2173 C CA  . THR A 1 298 ? 8.322   -0.940  -7.854  1.00 98.02 298 A 1 
ATOM 2174 C C   . THR A 1 298 ? 8.711   0.052   -6.758  1.00 97.51 298 A 1 
ATOM 2175 O O   . THR A 1 298 ? 9.631   -0.189  -5.978  1.00 96.74 298 A 1 
ATOM 2176 C CB  . THR A 1 298 ? 7.152   -1.832  -7.402  1.00 98.03 298 A 1 
ATOM 2177 O OG1 . THR A 1 298 ? 6.070   -1.045  -6.949  1.00 96.07 298 A 1 
ATOM 2178 C CG2 . THR A 1 298 ? 7.508   -2.789  -6.266  1.00 96.44 298 A 1 
ATOM 2179 N N   . ASN A 1 299 ? 7.976   1.167   -6.660  1.00 97.31 299 A 1 
ATOM 2180 C CA  . ASN A 1 299 ? 8.153   2.165   -5.601  1.00 96.47 299 A 1 
ATOM 2181 C C   . ASN A 1 299 ? 7.783   1.632   -4.203  1.00 96.17 299 A 1 
ATOM 2182 O O   . ASN A 1 299 ? 8.184   2.222   -3.201  1.00 95.12 299 A 1 
ATOM 2183 C CB  . ASN A 1 299 ? 7.304   3.403   -5.935  1.00 96.10 299 A 1 
ATOM 2184 C CG  . ASN A 1 299 ? 7.718   4.131   -7.199  1.00 95.74 299 A 1 
ATOM 2185 O OD1 . ASN A 1 299 ? 8.881   4.204   -7.575  1.00 93.23 299 A 1 
ATOM 2186 N ND2 . ASN A 1 299 ? 6.770   4.728   -7.883  1.00 93.30 299 A 1 
ATOM 2187 N N   . SER A 1 300 ? 6.994   0.551   -4.112  1.00 97.02 300 A 1 
ATOM 2188 C CA  . SER A 1 300 ? 6.643   -0.097  -2.846  1.00 97.22 300 A 1 
ATOM 2189 C C   . SER A 1 300 ? 6.251   -1.556  -3.081  1.00 97.78 300 A 1 
ATOM 2190 O O   . SER A 1 300 ? 5.148   -1.823  -3.562  1.00 97.73 300 A 1 
ATOM 2191 C CB  . SER A 1 300 ? 5.486   0.659   -2.181  1.00 96.76 300 A 1 
ATOM 2192 O OG  . SER A 1 300 ? 5.092   0.025   -0.971  1.00 95.92 300 A 1 
ATOM 2193 N N   . VAL A 1 301 ? 7.108   -2.502  -2.683  1.00 97.59 301 A 1 
ATOM 2194 C CA  . VAL A 1 301 ? 6.822   -3.943  -2.819  1.00 98.13 301 A 1 
ATOM 2195 C C   . VAL A 1 301 ? 5.573   -4.329  -2.029  1.00 98.23 301 A 1 
ATOM 2196 O O   . VAL A 1 301 ? 4.714   -5.025  -2.559  1.00 98.18 301 A 1 
ATOM 2197 C CB  . VAL A 1 301 ? 8.024   -4.811  -2.400  1.00 98.17 301 A 1 
ATOM 2198 C CG1 . VAL A 1 301 ? 7.723   -6.309  -2.557  1.00 97.79 301 A 1 
ATOM 2199 C CG2 . VAL A 1 301 ? 9.255   -4.502  -3.258  1.00 97.57 301 A 1 
ATOM 2200 N N   . LYS A 1 302 ? 5.403   -3.812  -0.804  1.00 97.95 302 A 1 
ATOM 2201 C CA  . LYS A 1 302 ? 4.213   -4.088  0.018   1.00 97.82 302 A 1 
ATOM 2202 C C   . LYS A 1 302 ? 2.907   -3.714  -0.705  1.00 98.16 302 A 1 
ATOM 2203 O O   . LYS A 1 302 ? 1.979   -4.513  -0.756  1.00 98.03 302 A 1 
ATOM 2204 C CB  . LYS A 1 302 ? 4.332   -3.371  1.381   1.00 96.98 302 A 1 
ATOM 2205 C CG  . LYS A 1 302 ? 3.130   -3.719  2.285   1.00 93.86 302 A 1 
ATOM 2206 C CD  . LYS A 1 302 ? 3.119   -2.993  3.637   1.00 90.41 302 A 1 
ATOM 2207 C CE  . LYS A 1 302 ? 1.793   -3.385  4.312   1.00 80.92 302 A 1 
ATOM 2208 N NZ  . LYS A 1 302 ? 1.517   -2.701  5.596   1.00 73.54 302 A 1 
ATOM 2209 N N   . ARG A 1 303 ? 2.839   -2.508  -1.279  1.00 98.20 303 A 1 
ATOM 2210 C CA  . ARG A 1 303 ? 1.643   -2.035  -2.004  1.00 98.34 303 A 1 
ATOM 2211 C C   . ARG A 1 303 ? 1.442   -2.771  -3.327  1.00 98.53 303 A 1 
ATOM 2212 O O   . ARG A 1 303 ? 0.309   -3.067  -3.686  1.00 98.42 303 A 1 
ATOM 2213 C CB  . ARG A 1 303 ? 1.720   -0.525  -2.261  1.00 98.03 303 A 1 
ATOM 2214 C CG  . ARG A 1 303 ? 1.630   0.284   -0.961  1.00 97.02 303 A 1 
ATOM 2215 C CD  . ARG A 1 303 ? 1.604   1.770   -1.287  1.00 96.50 303 A 1 
ATOM 2216 N NE  . ARG A 1 303 ? 1.553   2.583   -0.063  1.00 94.25 303 A 1 
ATOM 2217 C CZ  . ARG A 1 303 ? 2.547   3.240   0.501   1.00 93.99 303 A 1 
ATOM 2218 N NH1 . ARG A 1 303 ? 3.766   3.222   0.042   1.00 89.09 303 A 1 
ATOM 2219 N NH2 . ARG A 1 303 ? 2.326   3.955   1.562   1.00 89.41 303 A 1 
ATOM 2220 N N   . ALA A 1 304 ? 2.536   -3.095  -4.020  1.00 98.51 304 A 1 
ATOM 2221 C CA  . ALA A 1 304 ? 2.488   -3.883  -5.243  1.00 98.62 304 A 1 
ATOM 2222 C C   . ALA A 1 304 ? 1.940   -5.294  -4.982  1.00 98.67 304 A 1 
ATOM 2223 O O   . ALA A 1 304 ? 1.052   -5.731  -5.705  1.00 98.62 304 A 1 
ATOM 2224 C CB  . ALA A 1 304 ? 3.885   -3.911  -5.859  1.00 98.62 304 A 1 
ATOM 2225 N N   . VAL A 1 305 ? 2.391   -5.963  -3.915  1.00 98.72 305 A 1 
ATOM 2226 C CA  . VAL A 1 305 ? 1.835   -7.252  -3.467  1.00 98.75 305 A 1 
ATOM 2227 C C   . VAL A 1 305 ? 0.338   -7.120  -3.196  1.00 98.69 305 A 1 
ATOM 2228 O O   . VAL A 1 305 ? -0.438  -7.856  -3.787  1.00 98.56 305 A 1 
ATOM 2229 C CB  . VAL A 1 305 ? 2.580   -7.785  -2.230  1.00 98.69 305 A 1 
ATOM 2230 C CG1 . VAL A 1 305 ? 1.871   -8.971  -1.557  1.00 98.32 305 A 1 
ATOM 2231 C CG2 . VAL A 1 305 ? 3.986   -8.257  -2.616  1.00 98.29 305 A 1 
ATOM 2232 N N   . ALA A 1 306 ? -0.079  -6.140  -2.386  1.00 98.55 306 A 1 
ATOM 2233 C CA  . ALA A 1 306 ? -1.497  -5.933  -2.080  1.00 98.47 306 A 1 
ATOM 2234 C C   . ALA A 1 306 ? -2.337  -5.636  -3.340  1.00 98.43 306 A 1 
ATOM 2235 O O   . ALA A 1 306 ? -3.455  -6.127  -3.482  1.00 98.13 306 A 1 
ATOM 2236 C CB  . ALA A 1 306 ? -1.603  -4.799  -1.054  1.00 98.37 306 A 1 
ATOM 2237 N N   . HIS A 1 307 ? -1.803  -4.852  -4.284  1.00 98.49 307 A 1 
ATOM 2238 C CA  . HIS A 1 307 ? -2.447  -4.611  -5.578  1.00 98.47 307 A 1 
ATOM 2239 C C   . HIS A 1 307 ? -2.594  -5.904  -6.394  1.00 98.36 307 A 1 
ATOM 2240 O O   . HIS A 1 307 ? -3.681  -6.189  -6.887  1.00 97.92 307 A 1 
ATOM 2241 C CB  . HIS A 1 307 ? -1.657  -3.548  -6.354  1.00 98.37 307 A 1 
ATOM 2242 C CG  . HIS A 1 307 ? -2.162  -3.348  -7.761  1.00 98.18 307 A 1 
ATOM 2243 N ND1 . HIS A 1 307 ? -3.292  -2.657  -8.142  1.00 92.43 307 A 1 
ATOM 2244 C CD2 . HIS A 1 307 ? -1.603  -3.866  -8.903  1.00 93.96 307 A 1 
ATOM 2245 C CE1 . HIS A 1 307 ? -3.409  -2.761  -9.478  1.00 94.47 307 A 1 
ATOM 2246 N NE2 . HIS A 1 307 ? -2.400  -3.488  -9.980  1.00 95.07 307 A 1 
ATOM 2247 N N   . CYS A 1 308 ? -1.527  -6.699  -6.512  1.00 98.57 308 A 1 
ATOM 2248 C CA  . CYS A 1 308 ? -1.548  -7.952  -7.266  1.00 98.46 308 A 1 
ATOM 2249 C C   . CYS A 1 308 ? -2.456  -9.007  -6.609  1.00 98.37 308 A 1 
ATOM 2250 O O   . CYS A 1 308 ? -3.216  -9.665  -7.315  1.00 97.99 308 A 1 
ATOM 2251 C CB  . CYS A 1 308 ? -0.112  -8.459  -7.420  1.00 98.35 308 A 1 
ATOM 2252 S SG  . CYS A 1 308 ? 0.872   -7.346  -8.470  1.00 97.88 308 A 1 
ATOM 2253 N N   . GLU A 1 309 ? -2.438  -9.129  -5.271  1.00 98.09 309 A 1 
ATOM 2254 C CA  . GLU A 1 309 ? -3.314  -10.049 -4.526  1.00 97.86 309 A 1 
ATOM 2255 C C   . GLU A 1 309 ? -4.800  -9.702  -4.713  1.00 97.46 309 A 1 
ATOM 2256 O O   . GLU A 1 309 ? -5.606  -10.603 -4.952  1.00 96.64 309 A 1 
ATOM 2257 C CB  . GLU A 1 309 ? -2.927  -10.067 -3.030  1.00 97.93 309 A 1 
ATOM 2258 C CG  . GLU A 1 309 ? -1.623  -10.843 -2.770  1.00 97.18 309 A 1 
ATOM 2259 C CD  . GLU A 1 309 ? -1.147  -10.835 -1.298  1.00 97.07 309 A 1 
ATOM 2260 O OE1 . GLU A 1 309 ? -0.364  -11.750 -0.923  1.00 93.26 309 A 1 
ATOM 2261 O OE2 . GLU A 1 309 ? -1.484  -9.907  -0.529  1.00 93.96 309 A 1 
ATOM 2262 N N   . ARG A 1 310 ? -5.166  -8.413  -4.731  1.00 97.51 310 A 1 
ATOM 2263 C CA  . ARG A 1 310 ? -6.535  -7.977  -5.087  1.00 96.89 310 A 1 
ATOM 2264 C C   . ARG A 1 310 ? -6.938  -8.349  -6.519  1.00 96.53 310 A 1 
ATOM 2265 O O   . ARG A 1 310 ? -8.128  -8.435  -6.805  1.00 95.61 310 A 1 
ATOM 2266 C CB  . ARG A 1 310 ? -6.700  -6.459  -4.891  1.00 96.58 310 A 1 
ATOM 2267 C CG  . ARG A 1 310 ? -6.828  -6.057  -3.412  1.00 94.72 310 A 1 
ATOM 2268 C CD  . ARG A 1 310 ? -7.193  -4.574  -3.258  1.00 94.41 310 A 1 
ATOM 2269 N NE  . ARG A 1 310 ? -6.181  -3.658  -3.825  1.00 92.60 310 A 1 
ATOM 2270 C CZ  . ARG A 1 310 ? -5.154  -3.120  -3.199  1.00 92.61 310 A 1 
ATOM 2271 N NH1 . ARG A 1 310 ? -4.873  -3.383  -1.955  1.00 85.78 310 A 1 
ATOM 2272 N NH2 . ARG A 1 310 ? -4.375  -2.277  -3.821  1.00 86.28 310 A 1 
ATOM 2273 N N   . ASN A 1 311 ? -5.969  -8.576  -7.399  1.00 97.14 311 A 1 
ATOM 2274 C CA  . ASN A 1 311 ? -6.170  -9.028  -8.779  1.00 96.75 311 A 1 
ATOM 2275 C C   . ASN A 1 311 ? -5.955  -10.548 -8.947  1.00 96.88 311 A 1 
ATOM 2276 O O   . ASN A 1 311 ? -5.792  -11.024 -10.065 1.00 95.38 311 A 1 
ATOM 2277 C CB  . ASN A 1 311 ? -5.301  -8.175  -9.727  1.00 96.69 311 A 1 
ATOM 2278 C CG  . ASN A 1 311 ? -5.812  -6.752  -9.860  1.00 96.06 311 A 1 
ATOM 2279 O OD1 . ASN A 1 311 ? -6.692  -6.453  -10.642 1.00 89.75 311 A 1 
ATOM 2280 N ND2 . ASN A 1 311 ? -5.279  -5.825  -9.107  1.00 89.92 311 A 1 
ATOM 2281 N N   . GLY A 1 312 ? -5.944  -11.312 -7.849  1.00 97.23 312 A 1 
ATOM 2282 C CA  . GLY A 1 312 ? -5.888  -12.778 -7.872  1.00 97.15 312 A 1 
ATOM 2283 C C   . GLY A 1 312 ? -4.490  -13.385 -7.999  1.00 97.60 312 A 1 
ATOM 2284 O O   . GLY A 1 312 ? -4.379  -14.601 -8.119  1.00 96.66 312 A 1 
ATOM 2285 N N   . ILE A 1 313 ? -3.418  -12.593 -7.947  1.00 97.52 313 A 1 
ATOM 2286 C CA  . ILE A 1 313 ? -2.040  -13.093 -8.041  1.00 97.63 313 A 1 
ATOM 2287 C C   . ILE A 1 313 ? -1.534  -13.486 -6.651  1.00 98.13 313 A 1 
ATOM 2288 O O   . ILE A 1 313 ? -1.505  -12.667 -5.733  1.00 97.87 313 A 1 
ATOM 2289 C CB  . ILE A 1 313 ? -1.116  -12.056 -8.712  1.00 96.83 313 A 1 
ATOM 2290 C CG1 . ILE A 1 313 ? -1.639  -11.593 -10.091 1.00 93.85 313 A 1 
ATOM 2291 C CG2 . ILE A 1 313 ? 0.323   -12.591 -8.833  1.00 94.26 313 A 1 
ATOM 2292 C CD1 . ILE A 1 313 ? -1.835  -12.707 -11.126 1.00 83.52 313 A 1 
ATOM 2293 N N   . ALA A 1 314 ? -1.071  -14.727 -6.506  1.00 98.17 314 A 1 
ATOM 2294 C CA  . ALA A 1 314 ? -0.511  -15.239 -5.260  1.00 98.33 314 A 1 
ATOM 2295 C C   . ALA A 1 314 ? 1.018   -15.073 -5.203  1.00 98.55 314 A 1 
ATOM 2296 O O   . ALA A 1 314 ? 1.719   -15.178 -6.208  1.00 98.19 314 A 1 
ATOM 2297 C CB  . ALA A 1 314 ? -0.947  -16.695 -5.084  1.00 97.80 314 A 1 
ATOM 2298 N N   . PHE A 1 315 ? 1.548   -14.876 -3.986  1.00 98.59 315 A 1 
ATOM 2299 C CA  . PHE A 1 315 ? 2.983   -14.746 -3.725  1.00 98.66 315 A 1 
ATOM 2300 C C   . PHE A 1 315 ? 3.481   -15.818 -2.760  1.00 98.59 315 A 1 
ATOM 2301 O O   . PHE A 1 315 ? 2.851   -16.087 -1.727  1.00 98.17 315 A 1 
ATOM 2302 C CB  . PHE A 1 315 ? 3.311   -13.352 -3.183  1.00 98.61 315 A 1 
ATOM 2303 C CG  . PHE A 1 315 ? 3.178   -12.247 -4.209  1.00 98.71 315 A 1 
ATOM 2304 C CD1 . PHE A 1 315 ? 4.294   -11.853 -4.971  1.00 98.40 315 A 1 
ATOM 2305 C CD2 . PHE A 1 315 ? 1.936   -11.631 -4.419  1.00 98.43 315 A 1 
ATOM 2306 C CE1 . PHE A 1 315 ? 4.166   -10.847 -5.938  1.00 98.18 315 A 1 
ATOM 2307 C CE2 . PHE A 1 315 ? 1.807   -10.629 -5.393  1.00 98.16 315 A 1 
ATOM 2308 C CZ  . PHE A 1 315 ? 2.920   -10.237 -6.155  1.00 98.34 315 A 1 
ATOM 2309 N N   . ASP A 1 316 ? 4.659   -16.371 -3.049  1.00 98.37 316 A 1 
ATOM 2310 C CA  . ASP A 1 316 ? 5.361   -17.282 -2.151  1.00 98.27 316 A 1 
ATOM 2311 C C   . ASP A 1 316 ? 5.956   -16.509 -0.968  1.00 98.33 316 A 1 
ATOM 2312 O O   . ASP A 1 316 ? 7.016   -15.882 -1.060  1.00 97.99 316 A 1 
ATOM 2313 C CB  . ASP A 1 316 ? 6.427   -18.083 -2.914  1.00 97.89 316 A 1 
ATOM 2314 C CG  . ASP A 1 316 ? 7.245   -18.981 -1.976  1.00 97.13 316 A 1 
ATOM 2315 O OD1 . ASP A 1 316 ? 6.862   -19.132 -0.787  1.00 95.09 316 A 1 
ATOM 2316 O OD2 . ASP A 1 316 ? 8.305   -19.463 -2.415  1.00 94.08 316 A 1 
ATOM 2317 N N   . LYS A 1 317 ? 5.287   -16.575 0.183   1.00 98.10 317 A 1 
ATOM 2318 C CA  . LYS A 1 317 ? 5.715   -15.887 1.411   1.00 97.91 317 A 1 
ATOM 2319 C C   . LYS A 1 317 ? 7.074   -16.374 1.926   1.00 98.07 317 A 1 
ATOM 2320 O O   . LYS A 1 317 ? 7.749   -15.615 2.617   1.00 97.50 317 A 1 
ATOM 2321 C CB  . LYS A 1 317 ? 4.635   -16.013 2.498   1.00 97.34 317 A 1 
ATOM 2322 C CG  . LYS A 1 317 ? 3.226   -15.524 2.092   1.00 93.95 317 A 1 
ATOM 2323 C CD  . LYS A 1 317 ? 3.157   -14.068 1.595   1.00 85.09 317 A 1 
ATOM 2324 C CE  . LYS A 1 317 ? 1.696   -13.710 1.266   1.00 79.69 317 A 1 
ATOM 2325 N NZ  . LYS A 1 317 ? 1.535   -12.394 0.603   1.00 66.76 317 A 1 
ATOM 2326 N N   . SER A 1 318 ? 7.506   -17.597 1.589   1.00 97.78 318 A 1 
ATOM 2327 C CA  . SER A 1 318 ? 8.819   -18.126 1.985   1.00 97.55 318 A 1 
ATOM 2328 C C   . SER A 1 318 ? 9.980   -17.477 1.219   1.00 97.58 318 A 1 
ATOM 2329 O O   . SER A 1 318 ? 11.102  -17.432 1.715   1.00 97.01 318 A 1 
ATOM 2330 C CB  . SER A 1 318 ? 8.846   -19.654 1.841   1.00 97.46 318 A 1 
ATOM 2331 O OG  . SER A 1 318 ? 9.054   -20.071 0.509   1.00 95.43 318 A 1 
ATOM 2332 N N   . SER A 1 319 ? 9.699   -16.907 0.049   1.00 97.77 319 A 1 
ATOM 2333 C CA  . SER A 1 319 ? 10.669  -16.178 -0.779  1.00 97.71 319 A 1 
ATOM 2334 C C   . SER A 1 319 ? 10.894  -14.723 -0.346  1.00 97.81 319 A 1 
ATOM 2335 O O   . SER A 1 319 ? 11.753  -14.039 -0.906  1.00 97.66 319 A 1 
ATOM 2336 C CB  . SER A 1 319 ? 10.222  -16.229 -2.239  1.00 97.79 319 A 1 
ATOM 2337 O OG  . SER A 1 319 ? 9.154   -15.333 -2.484  1.00 97.72 319 A 1 
ATOM 2338 N N   . ALA A 1 320 ? 10.116  -14.229 0.627   1.00 98.15 320 A 1 
ATOM 2339 C CA  . ALA A 1 320 ? 10.144  -12.836 1.047   1.00 98.28 320 A 1 
ATOM 2340 C C   . ALA A 1 320 ? 11.517  -12.433 1.614   1.00 98.10 320 A 1 
ATOM 2341 O O   . ALA A 1 320 ? 12.031  -13.051 2.549   1.00 97.57 320 A 1 
ATOM 2342 C CB  . ALA A 1 320 ? 9.020   -12.597 2.059   1.00 98.21 320 A 1 
ATOM 2343 N N   . LYS A 1 321 ? 12.088  -11.353 1.088   1.00 98.21 321 A 1 
ATOM 2344 C CA  . LYS A 1 321 ? 13.317  -10.734 1.595   1.00 97.87 321 A 1 
ATOM 2345 C C   . LYS A 1 321 ? 12.985  -9.379  2.199   1.00 98.04 321 A 1 
ATOM 2346 O O   . LYS A 1 321 ? 12.415  -8.523  1.520   1.00 97.75 321 A 1 
ATOM 2347 C CB  . LYS A 1 321 ? 14.367  -10.611 0.482   1.00 97.21 321 A 1 
ATOM 2348 C CG  . LYS A 1 321 ? 14.813  -11.986 -0.036  1.00 92.58 321 A 1 
ATOM 2349 C CD  . LYS A 1 321 ? 15.895  -11.840 -1.113  1.00 83.75 321 A 1 
ATOM 2350 C CE  . LYS A 1 321 ? 16.256  -13.226 -1.656  1.00 76.57 321 A 1 
ATOM 2351 N NZ  . LYS A 1 321 ? 17.246  -13.146 -2.764  1.00 65.00 321 A 1 
ATOM 2352 N N   . ASN A 1 322 ? 13.376  -9.186  3.452   1.00 97.42 322 A 1 
ATOM 2353 C CA  . ASN A 1 322 ? 13.182  -7.936  4.178   1.00 97.59 322 A 1 
ATOM 2354 C C   . ASN A 1 322 ? 14.520  -7.223  4.401   1.00 97.33 322 A 1 
ATOM 2355 O O   . ASN A 1 322 ? 15.575  -7.862  4.465   1.00 96.48 322 A 1 
ATOM 2356 C CB  . ASN A 1 322 ? 12.435  -8.215  5.491   1.00 97.50 322 A 1 
ATOM 2357 C CG  . ASN A 1 322 ? 11.054  -8.816  5.292   1.00 97.00 322 A 1 
ATOM 2358 O OD1 . ASN A 1 322 ? 10.360  -8.588  4.317   1.00 90.20 322 A 1 
ATOM 2359 N ND2 . ASN A 1 322 ? 10.597  -9.625  6.214   1.00 90.14 322 A 1 
ATOM 2360 N N   . ASP A 1 323 ? 14.482  -5.896  4.527   1.00 97.04 323 A 1 
ATOM 2361 C CA  . ASP A 1 323 ? 15.624  -5.105  4.991   1.00 96.37 323 A 1 
ATOM 2362 C C   . ASP A 1 323 ? 15.808  -5.209  6.520   1.00 96.45 323 A 1 
ATOM 2363 O O   . ASP A 1 323 ? 15.044  -5.874  7.223   1.00 95.58 323 A 1 
ATOM 2364 C CB  . ASP A 1 323 ? 15.523  -3.653  4.473   1.00 95.09 323 A 1 
ATOM 2365 C CG  . ASP A 1 323 ? 14.486  -2.750  5.160   1.00 94.31 323 A 1 
ATOM 2366 O OD1 . ASP A 1 323 ? 13.848  -3.174  6.144   1.00 92.84 323 A 1 
ATOM 2367 O OD2 . ASP A 1 323 ? 14.355  -1.583  4.728   1.00 91.19 323 A 1 
ATOM 2368 N N   . SER A 1 324 ? 16.830  -4.524  7.047   1.00 95.70 324 A 1 
ATOM 2369 C CA  . SER A 1 324 ? 17.124  -4.489  8.486   1.00 94.98 324 A 1 
ATOM 2370 C C   . SER A 1 324 ? 16.015  -3.877  9.348   1.00 93.94 324 A 1 
ATOM 2371 O O   . SER A 1 324 ? 16.008  -4.078  10.557  1.00 91.90 324 A 1 
ATOM 2372 C CB  . SER A 1 324 ? 18.420  -3.704  8.720   1.00 95.24 324 A 1 
ATOM 2373 O OG  . SER A 1 324 ? 18.328  -2.403  8.168   1.00 92.03 324 A 1 
ATOM 2374 N N   . ASN A 1 325 ? 15.083  -3.133  8.737   1.00 93.67 325 A 1 
ATOM 2375 C CA  . ASN A 1 325 ? 13.932  -2.519  9.402   1.00 92.11 325 A 1 
ATOM 2376 C C   . ASN A 1 325 ? 12.655  -3.363  9.242   1.00 92.26 325 A 1 
ATOM 2377 O O   . ASN A 1 325 ? 11.563  -2.903  9.569   1.00 90.37 325 A 1 
ATOM 2378 C CB  . ASN A 1 325 ? 13.746  -1.091  8.859   1.00 90.67 325 A 1 
ATOM 2379 C CG  . ASN A 1 325 ? 14.966  -0.213  9.045   1.00 87.18 325 A 1 
ATOM 2380 O OD1 . ASN A 1 325 ? 15.554  -0.118  10.102  1.00 81.10 325 A 1 
ATOM 2381 N ND2 . ASN A 1 325 ? 15.391  0.473   8.010   1.00 79.45 325 A 1 
ATOM 2382 N N   . GLY A 1 326 ? 12.767  -4.583  8.685   1.00 93.53 326 A 1 
ATOM 2383 C CA  . GLY A 1 326 ? 11.640  -5.482  8.453   1.00 93.47 326 A 1 
ATOM 2384 C C   . GLY A 1 326 ? 10.782  -5.126  7.232   1.00 94.38 326 A 1 
ATOM 2385 O O   . GLY A 1 326 ? 9.707   -5.703  7.060   1.00 93.60 326 A 1 
ATOM 2386 N N   . ARG A 1 327 ? 11.227  -4.208  6.357   1.00 94.85 327 A 1 
ATOM 2387 C CA  . ARG A 1 327 ? 10.462  -3.832  5.158   1.00 95.14 327 A 1 
ATOM 2388 C C   . ARG A 1 327 ? 10.658  -4.861  4.064   1.00 96.34 327 A 1 
ATOM 2389 O O   . ARG A 1 327 ? 11.783  -5.258  3.779   1.00 96.21 327 A 1 
ATOM 2390 C CB  . ARG A 1 327 ? 10.880  -2.459  4.623   1.00 93.55 327 A 1 
ATOM 2391 C CG  . ARG A 1 327 ? 10.703  -1.368  5.667   1.00 82.64 327 A 1 
ATOM 2392 C CD  . ARG A 1 327 ? 11.179  -0.040  5.081   1.00 81.95 327 A 1 
ATOM 2393 N NE  . ARG A 1 327 ? 11.155  0.983   6.127   1.00 72.52 327 A 1 
ATOM 2394 C CZ  . ARG A 1 327 ? 11.971  2.006   6.238   1.00 67.02 327 A 1 
ATOM 2395 N NH1 . ARG A 1 327 ? 12.841  2.316   5.317   1.00 62.50 327 A 1 
ATOM 2396 N NH2 . ARG A 1 327 ? 11.926  2.734   7.309   1.00 55.12 327 A 1 
ATOM 2397 N N   . LEU A 1 328 ? 9.564   -5.239  3.406   1.00 96.29 328 A 1 
ATOM 2398 C CA  . LEU A 1 328 ? 9.589   -6.163  2.282   1.00 97.16 328 A 1 
ATOM 2399 C C   . LEU A 1 328 ? 10.311  -5.525  1.086   1.00 97.24 328 A 1 
ATOM 2400 O O   . LEU A 1 328 ? 9.844   -4.529  0.533   1.00 96.96 328 A 1 
ATOM 2401 C CB  . LEU A 1 328 ? 8.144   -6.574  1.948   1.00 97.57 328 A 1 
ATOM 2402 C CG  . LEU A 1 328 ? 8.042   -7.670  0.876   1.00 97.38 328 A 1 
ATOM 2403 C CD1 . LEU A 1 328 ? 8.657   -8.986  1.338   1.00 96.65 328 A 1 
ATOM 2404 C CD2 . LEU A 1 328 ? 6.567   -7.918  0.550   1.00 96.69 328 A 1 
ATOM 2405 N N   . MET A 1 329 ? 11.435  -6.129  0.682   1.00 98.11 329 A 1 
ATOM 2406 C CA  . MET A 1 329 ? 12.306  -5.651  -0.393  1.00 98.08 329 A 1 
ATOM 2407 C C   . MET A 1 329 ? 12.169  -6.462  -1.677  1.00 98.39 329 A 1 
ATOM 2408 O O   . MET A 1 329 ? 12.337  -5.907  -2.761  1.00 98.18 329 A 1 
ATOM 2409 C CB  . MET A 1 329 ? 13.770  -5.669  0.075   1.00 97.51 329 A 1 
ATOM 2410 C CG  . MET A 1 329 ? 14.029  -4.726  1.244   1.00 95.80 329 A 1 
ATOM 2411 S SD  . MET A 1 329 ? 13.550  -2.989  0.981   1.00 93.10 329 A 1 
ATOM 2412 C CE  . MET A 1 329 ? 14.710  -2.529  -0.334  1.00 81.63 329 A 1 
ATOM 2413 N N   . ALA A 1 330 ? 11.872  -7.764  -1.571  1.00 98.30 330 A 1 
ATOM 2414 C CA  . ALA A 1 330 ? 11.619  -8.623  -2.721  1.00 98.43 330 A 1 
ATOM 2415 C C   . ALA A 1 330 ? 10.724  -9.807  -2.350  1.00 98.61 330 A 1 
ATOM 2416 O O   . ALA A 1 330 ? 10.761  -10.283 -1.214  1.00 98.34 330 A 1 
ATOM 2417 C CB  . ALA A 1 330 ? 12.954  -9.105  -3.308  1.00 97.88 330 A 1 
ATOM 2418 N N   . ILE A 1 331 ? 9.934   -10.301 -3.317  1.00 98.59 331 A 1 
ATOM 2419 C CA  . ILE A 1 331 ? 9.084   -11.490 -3.155  1.00 98.74 331 A 1 
ATOM 2420 C C   . ILE A 1 331 ? 8.734   -12.075 -4.526  1.00 98.76 331 A 1 
ATOM 2421 O O   . ILE A 1 331 ? 8.494   -11.324 -5.472  1.00 98.64 331 A 1 
ATOM 2422 C CB  . ILE A 1 331 ? 7.823   -11.142 -2.335  1.00 98.71 331 A 1 
ATOM 2423 C CG1 . ILE A 1 331 ? 7.049   -12.423 -1.946  1.00 98.38 331 A 1 
ATOM 2424 C CG2 . ILE A 1 331 ? 6.920   -10.117 -3.046  1.00 98.24 331 A 1 
ATOM 2425 C CD1 . ILE A 1 331 ? 5.974   -12.189 -0.882  1.00 97.60 331 A 1 
ATOM 2426 N N   . TYR A 1 332 ? 8.688   -13.413 -4.630  1.00 98.71 332 A 1 
ATOM 2427 C CA  . TYR A 1 332 ? 8.318   -14.120 -5.855  1.00 98.71 332 A 1 
ATOM 2428 C C   . TYR A 1 332 ? 6.809   -14.381 -5.924  1.00 98.74 332 A 1 
ATOM 2429 O O   . TYR A 1 332 ? 6.168   -14.665 -4.908  1.00 98.58 332 A 1 
ATOM 2430 C CB  . TYR A 1 332 ? 9.116   -15.421 -5.990  1.00 98.55 332 A 1 
ATOM 2431 C CG  . TYR A 1 332 ? 10.549  -15.211 -6.436  1.00 98.38 332 A 1 
ATOM 2432 C CD1 . TYR A 1 332 ? 10.877  -15.345 -7.798  1.00 97.64 332 A 1 
ATOM 2433 C CD2 . TYR A 1 332 ? 11.552  -14.872 -5.509  1.00 97.64 332 A 1 
ATOM 2434 C CE1 . TYR A 1 332 ? 12.202  -15.140 -8.232  1.00 97.10 332 A 1 
ATOM 2435 C CE2 . TYR A 1 332 ? 12.876  -14.659 -5.939  1.00 97.07 332 A 1 
ATOM 2436 C CZ  . TYR A 1 332 ? 13.202  -14.796 -7.305  1.00 97.26 332 A 1 
ATOM 2437 O OH  . TYR A 1 332 ? 14.478  -14.588 -7.728  1.00 96.05 332 A 1 
ATOM 2438 N N   . CYS A 1 333 ? 6.247   -14.323 -7.140  1.00 98.60 333 A 1 
ATOM 2439 C CA  . CYS A 1 333 ? 4.933   -14.869 -7.449  1.00 98.49 333 A 1 
ATOM 2440 C C   . CYS A 1 333 ? 4.975   -16.404 -7.371  1.00 98.51 333 A 1 
ATOM 2441 O O   . CYS A 1 333 ? 6.024   -17.009 -7.596  1.00 98.09 333 A 1 
ATOM 2442 C CB  . CYS A 1 333 ? 4.484   -14.405 -8.841  1.00 97.87 333 A 1 
ATOM 2443 S SG  . CYS A 1 333 ? 4.350   -12.592 -8.897  1.00 86.89 333 A 1 
ATOM 2444 N N   . VAL A 1 334 ? 3.835   -17.023 -7.076  1.00 98.32 334 A 1 
ATOM 2445 C CA  . VAL A 1 334 ? 3.711   -18.492 -7.070  1.00 98.09 334 A 1 
ATOM 2446 C C   . VAL A 1 334 ? 3.762   -19.049 -8.490  1.00 97.71 334 A 1 
ATOM 2447 O O   . VAL A 1 334 ? 4.382   -20.080 -8.724  1.00 96.60 334 A 1 
ATOM 2448 C CB  . VAL A 1 334 ? 2.412   -18.919 -6.359  1.00 97.87 334 A 1 
ATOM 2449 C CG1 . VAL A 1 334 ? 2.137   -20.423 -6.453  1.00 96.32 334 A 1 
ATOM 2450 C CG2 . VAL A 1 334 ? 2.470   -18.556 -4.868  1.00 96.33 334 A 1 
ATOM 2451 N N   . GLU A 1 335 ? 3.119   -18.367 -9.433  1.00 96.54 335 A 1 
ATOM 2452 C CA  . GLU A 1 335 ? 3.060   -18.778 -10.835 1.00 95.49 335 A 1 
ATOM 2453 C C   . GLU A 1 335 ? 4.259   -18.245 -11.628 1.00 96.22 335 A 1 
ATOM 2454 O O   . GLU A 1 335 ? 4.735   -17.127 -11.411 1.00 95.38 335 A 1 
ATOM 2455 C CB  . GLU A 1 335 ? 1.736   -18.327 -11.466 1.00 93.32 335 A 1 
ATOM 2456 C CG  . GLU A 1 335 ? 0.527   -19.020 -10.814 1.00 81.69 335 A 1 
ATOM 2457 C CD  . GLU A 1 335 ? -0.823  -18.620 -11.431 1.00 75.33 335 A 1 
ATOM 2458 O OE1 . GLU A 1 335 ? -1.834  -19.228 -11.012 1.00 68.17 335 A 1 
ATOM 2459 O OE2 . GLU A 1 335 ? -0.849  -17.710 -12.285 1.00 66.33 335 A 1 
ATOM 2460 N N   . GLU A 1 336 ? 4.740   -19.059 -12.575 1.00 97.27 336 A 1 
ATOM 2461 C CA  . GLU A 1 336 ? 5.768   -18.671 -13.539 1.00 97.07 336 A 1 
ATOM 2462 C C   . GLU A 1 336 ? 5.144   -18.063 -14.801 1.00 96.77 336 A 1 
ATOM 2463 O O   . GLU A 1 336 ? 4.080   -18.474 -15.265 1.00 94.91 336 A 1 
ATOM 2464 C CB  . GLU A 1 336 ? 6.662   -19.862 -13.919 1.00 95.94 336 A 1 
ATOM 2465 C CG  . GLU A 1 336 ? 7.491   -20.413 -12.748 1.00 92.36 336 A 1 
ATOM 2466 C CD  . GLU A 1 336 ? 8.514   -21.479 -13.187 1.00 93.45 336 A 1 
ATOM 2467 O OE1 . GLU A 1 336 ? 9.255   -21.968 -12.302 1.00 86.10 336 A 1 
ATOM 2468 O OE2 . GLU A 1 336 ? 8.625   -21.775 -14.402 1.00 88.43 336 A 1 
ATOM 2469 N N   . LEU A 1 337 ? 5.869   -17.135 -15.427 1.00 96.73 337 A 1 
ATOM 2470 C CA  . LEU A 1 337 ? 5.543   -16.584 -16.733 1.00 96.47 337 A 1 
ATOM 2471 C C   . LEU A 1 337 ? 6.412   -17.260 -17.799 1.00 97.02 337 A 1 
ATOM 2472 O O   . LEU A 1 337 ? 7.586   -16.919 -17.954 1.00 96.30 337 A 1 
ATOM 2473 C CB  . LEU A 1 337 ? 5.721   -15.053 -16.685 1.00 95.44 337 A 1 
ATOM 2474 C CG  . LEU A 1 337 ? 5.386   -14.353 -18.013 1.00 93.46 337 A 1 
ATOM 2475 C CD1 . LEU A 1 337 ? 3.906   -14.480 -18.379 1.00 90.22 337 A 1 
ATOM 2476 C CD2 . LEU A 1 337 ? 5.727   -12.867 -17.911 1.00 90.06 337 A 1 
ATOM 2477 N N   . LEU A 1 338 ? 5.849   -18.216 -18.543 1.00 96.86 338 A 1 
ATOM 2478 C CA  . LEU A 1 338 ? 6.535   -18.919 -19.638 1.00 97.15 338 A 1 
ATOM 2479 C C   . LEU A 1 338 ? 7.886   -19.547 -19.223 1.00 97.40 338 A 1 
ATOM 2480 O O   . LEU A 1 338 ? 8.868   -19.483 -19.961 1.00 96.45 338 A 1 
ATOM 2481 C CB  . LEU A 1 338 ? 6.662   -17.991 -20.868 1.00 97.15 338 A 1 
ATOM 2482 C CG  . LEU A 1 338 ? 5.351   -17.379 -21.393 1.00 96.16 338 A 1 
ATOM 2483 C CD1 . LEU A 1 338 ? 5.663   -16.414 -22.539 1.00 93.50 338 A 1 
ATOM 2484 C CD2 . LEU A 1 338 ? 4.386   -18.446 -21.910 1.00 93.32 338 A 1 
ATOM 2485 N N   . GLY A 1 339 ? 7.939   -20.152 -18.019 1.00 97.61 339 A 1 
ATOM 2486 C CA  . GLY A 1 339 ? 9.153   -20.753 -17.463 1.00 97.59 339 A 1 
ATOM 2487 C C   . GLY A 1 339 ? 10.112  -19.764 -16.789 1.00 97.92 339 A 1 
ATOM 2488 O O   . GLY A 1 339 ? 11.195  -20.161 -16.365 1.00 97.26 339 A 1 
ATOM 2489 N N   . PHE A 1 340 ? 9.738   -18.492 -16.664 1.00 98.16 340 A 1 
ATOM 2490 C CA  . PHE A 1 340 ? 10.450  -17.510 -15.850 1.00 98.35 340 A 1 
ATOM 2491 C C   . PHE A 1 340 ? 9.703   -17.276 -14.537 1.00 98.40 340 A 1 
ATOM 2492 O O   . PHE A 1 340 ? 8.514   -16.939 -14.548 1.00 98.06 340 A 1 
ATOM 2493 C CB  . PHE A 1 340 ? 10.645  -16.192 -16.606 1.00 98.25 340 A 1 
ATOM 2494 C CG  . PHE A 1 340 ? 11.634  -16.284 -17.747 1.00 98.27 340 A 1 
ATOM 2495 C CD1 . PHE A 1 340 ? 12.980  -15.934 -17.539 1.00 97.57 340 A 1 
ATOM 2496 C CD2 . PHE A 1 340 ? 11.219  -16.741 -19.010 1.00 97.77 340 A 1 
ATOM 2497 C CE1 . PHE A 1 340 ? 13.909  -16.040 -18.586 1.00 97.12 340 A 1 
ATOM 2498 C CE2 . PHE A 1 340 ? 12.146  -16.856 -20.056 1.00 97.19 340 A 1 
ATOM 2499 C CZ  . PHE A 1 340 ? 13.491  -16.506 -19.845 1.00 97.29 340 A 1 
ATOM 2500 N N   . ALA A 1 341 ? 10.397  -17.397 -13.414 1.00 98.54 341 A 1 
ATOM 2501 C CA  . ALA A 1 341 ? 9.859   -16.944 -12.140 1.00 98.56 341 A 1 
ATOM 2502 C C   . ALA A 1 341 ? 9.670   -15.420 -12.180 1.00 98.62 341 A 1 
ATOM 2503 O O   . ALA A 1 341 ? 10.551  -14.693 -12.631 1.00 98.42 341 A 1 
ATOM 2504 C CB  . ALA A 1 341 ? 10.797  -17.379 -11.012 1.00 98.37 341 A 1 
ATOM 2505 N N   . LEU A 1 342 ? 8.535   -14.918 -11.697 1.00 98.58 342 A 1 
ATOM 2506 C CA  . LEU A 1 342 ? 8.279   -13.478 -11.622 1.00 98.53 342 A 1 
ATOM 2507 C C   . LEU A 1 342 ? 8.457   -13.014 -10.179 1.00 98.63 342 A 1 
ATOM 2508 O O   . LEU A 1 342 ? 7.894   -13.618 -9.265  1.00 98.22 342 A 1 
ATOM 2509 C CB  . LEU A 1 342 ? 6.872   -13.192 -12.170 1.00 97.77 342 A 1 
ATOM 2510 C CG  . LEU A 1 342 ? 6.532   -11.691 -12.278 1.00 90.78 342 A 1 
ATOM 2511 C CD1 . LEU A 1 342 ? 7.353   -10.997 -13.362 1.00 87.41 342 A 1 
ATOM 2512 C CD2 . LEU A 1 342 ? 5.055   -11.521 -12.632 1.00 88.25 342 A 1 
ATOM 2513 N N   . HIS A 1 343 ? 9.203   -11.943 -9.960  1.00 98.56 343 A 1 
ATOM 2514 C CA  . HIS A 1 343 ? 9.286   -11.353 -8.628  1.00 98.48 343 A 1 
ATOM 2515 C C   . HIS A 1 343 ? 9.221   -9.830  -8.638  1.00 98.64 343 A 1 
ATOM 2516 O O   . HIS A 1 343 ? 9.613   -9.167  -9.592  1.00 98.32 343 A 1 
ATOM 2517 C CB  . HIS A 1 343 ? 10.488  -11.904 -7.846  1.00 97.57 343 A 1 
ATOM 2518 C CG  . HIS A 1 343 ? 11.832  -11.309 -8.175  1.00 97.37 343 A 1 
ATOM 2519 N ND1 . HIS A 1 343 ? 12.812  -11.005 -7.251  1.00 91.22 343 A 1 
ATOM 2520 C CD2 . HIS A 1 343 ? 12.348  -11.027 -9.407  1.00 92.00 343 A 1 
ATOM 2521 C CE1 . HIS A 1 343 ? 13.886  -10.563 -7.916  1.00 92.29 343 A 1 
ATOM 2522 N NE2 . HIS A 1 343 ? 13.645  -10.555 -9.230  1.00 93.38 343 A 1 
ATOM 2523 N N   . LEU A 1 344 ? 8.709   -9.289  -7.534  1.00 98.74 344 A 1 
ATOM 2524 C CA  . LEU A 1 344 ? 8.734   -7.862  -7.251  1.00 98.76 344 A 1 
ATOM 2525 C C   . LEU A 1 344 ? 10.010  -7.513  -6.487  1.00 98.72 344 A 1 
ATOM 2526 O O   . LEU A 1 344 ? 10.419  -8.255  -5.597  1.00 98.47 344 A 1 
ATOM 2527 C CB  . LEU A 1 344 ? 7.478   -7.461  -6.465  1.00 98.69 344 A 1 
ATOM 2528 C CG  . LEU A 1 344 ? 6.154   -7.729  -7.195  1.00 98.43 344 A 1 
ATOM 2529 C CD1 . LEU A 1 344 ? 4.994   -7.356  -6.276  1.00 97.97 344 A 1 
ATOM 2530 C CD2 . LEU A 1 344 ? 6.026   -6.915  -8.485  1.00 97.83 344 A 1 
ATOM 2531 N N   . VAL A 1 345 ? 10.607  -6.370  -6.805  1.00 98.59 345 A 1 
ATOM 2532 C CA  . VAL A 1 345 ? 11.778  -5.826  -6.107  1.00 98.47 345 A 1 
ATOM 2533 C C   . VAL A 1 345 ? 11.605  -4.334  -5.837  1.00 98.35 345 A 1 
ATOM 2534 O O   . VAL A 1 345 ? 11.081  -3.586  -6.663  1.00 97.78 345 A 1 
ATOM 2535 C CB  . VAL A 1 345 ? 13.084  -6.168  -6.859  1.00 97.93 345 A 1 
ATOM 2536 C CG1 . VAL A 1 345 ? 13.182  -5.515  -8.241  1.00 93.62 345 A 1 
ATOM 2537 C CG2 . VAL A 1 345 ? 14.325  -5.790  -6.047  1.00 93.68 345 A 1 
ATOM 2538 N N   . GLN A 1 346 ? 12.030  -3.895  -4.649  1.00 97.77 346 A 1 
ATOM 2539 C CA  . GLN A 1 346 ? 12.002  -2.485  -4.274  1.00 97.05 346 A 1 
ATOM 2540 C C   . GLN A 1 346 ? 12.935  -1.674  -5.184  1.00 96.59 346 A 1 
ATOM 2541 O O   . GLN A 1 346 ? 14.115  -1.995  -5.323  1.00 95.63 346 A 1 
ATOM 2542 C CB  . GLN A 1 346 ? 12.385  -2.364  -2.788  1.00 96.15 346 A 1 
ATOM 2543 C CG  . GLN A 1 346 ? 12.318  -0.932  -2.240  1.00 94.23 346 A 1 
ATOM 2544 C CD  . GLN A 1 346 ? 10.929  -0.318  -2.314  1.00 94.79 346 A 1 
ATOM 2545 O OE1 . GLN A 1 346 ? 9.946   -0.865  -1.855  1.00 89.54 346 A 1 
ATOM 2546 N NE2 . GLN A 1 346 ? 10.803  0.852   -2.899  1.00 87.78 346 A 1 
ATOM 2547 N N   . LYS A 1 347 ? 12.406  -0.609  -5.783  1.00 95.30 347 A 1 
ATOM 2548 C CA  . LYS A 1 347 ? 13.204  0.363   -6.541  1.00 93.77 347 A 1 
ATOM 2549 C C   . LYS A 1 347 ? 14.252  0.998   -5.621  1.00 92.35 347 A 1 
ATOM 2550 O O   . LYS A 1 347 ? 13.930  1.402   -4.507  1.00 89.62 347 A 1 
ATOM 2551 C CB  . LYS A 1 347 ? 12.261  1.404   -7.157  1.00 92.38 347 A 1 
ATOM 2552 C CG  . LYS A 1 347 ? 12.997  2.379   -8.083  1.00 88.75 347 A 1 
ATOM 2553 C CD  . LYS A 1 347 ? 11.985  3.306   -8.752  1.00 85.97 347 A 1 
ATOM 2554 C CE  . LYS A 1 347 ? 12.684  4.265   -9.713  1.00 79.53 347 A 1 
ATOM 2555 N NZ  . LYS A 1 347 ? 11.679  5.088   -10.426 1.00 73.58 347 A 1 
ATOM 2556 N N   . LYS A 1 348 ? 15.496  1.022   -6.108  1.00 91.87 348 A 1 
ATOM 2557 C CA  . LYS A 1 348 ? 16.635  1.652   -5.423  1.00 88.88 348 A 1 
ATOM 2558 C C   . LYS A 1 348 ? 16.598  3.164   -5.551  1.00 84.91 348 A 1 
ATOM 2559 O O   . LYS A 1 348 ? 16.134  3.650   -6.599  1.00 76.89 348 A 1 
ATOM 2560 C CB  . LYS A 1 348 ? 17.961  1.109   -5.960  1.00 84.42 348 A 1 
ATOM 2561 C CG  . LYS A 1 348 ? 18.168  -0.370  -5.629  1.00 80.20 348 A 1 
ATOM 2562 C CD  . LYS A 1 348 ? 19.543  -0.828  -6.135  1.00 75.67 348 A 1 
ATOM 2563 C CE  . LYS A 1 348 ? 19.728  -2.312  -5.823  1.00 71.41 348 A 1 
ATOM 2564 N NZ  . LYS A 1 348 ? 21.007  -2.820  -6.372  1.00 61.27 348 A 1 
ATOM 2565 O OXT . LYS A 1 348 ? 17.107  3.795   -4.582  1.00 73.69 348 A 1 
#
