# 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_if07354
#
_entry.id if07354
#
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" 
"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 SER 2   
1 n GLU 3   
1 n GLN 4   
1 n ARG 5   
1 n GLU 6   
1 n ILE 7   
1 n ARG 8   
1 n ALA 9   
1 n ALA 10  
1 n TYR 11  
1 n VAL 12  
1 n ASP 13  
1 n THR 14  
1 n LEU 15  
1 n VAL 16  
1 n ALA 17  
1 n LEU 18  
1 n ALA 19  
1 n GLU 20  
1 n LYS 21  
1 n ASN 22  
1 n LYS 23  
1 n ASP 24  
1 n ILE 25  
1 n VAL 26  
1 n VAL 27  
1 n LEU 28  
1 n GLU 29  
1 n ALA 30  
1 n ASP 31  
1 n LEU 32  
1 n MET 33  
1 n ASN 34  
1 n CYS 35  
1 n THR 36  
1 n ASN 37  
1 n THR 38  
1 n GLY 39  
1 n ALA 40  
1 n PHE 41  
1 n LYS 42  
1 n LYS 43  
1 n ALA 44  
1 n TYR 45  
1 n PRO 46  
1 n ASP 47  
1 n ARG 48  
1 n PHE 49  
1 n PHE 50  
1 n ASN 51  
1 n CYS 52  
1 n GLY 53  
1 n ILE 54  
1 n ALA 55  
1 n GLU 56  
1 n ALA 57  
1 n ASN 58  
1 n MET 59  
1 n VAL 60  
1 n SER 61  
1 n ILE 62  
1 n ALA 63  
1 n ALA 64  
1 n GLY 65  
1 n LEU 66  
1 n SER 67  
1 n THR 68  
1 n LEU 69  
1 n GLY 70  
1 n LYS 71  
1 n ILE 72  
1 n PRO 73  
1 n PHE 74  
1 n ALA 75  
1 n ALA 76  
1 n SER 77  
1 n PHE 78  
1 n GLY 79  
1 n CYS 80  
1 n PHE 81  
1 n ALA 82  
1 n ALA 83  
1 n ARG 84  
1 n ARG 85  
1 n VAL 86  
1 n PHE 87  
1 n ASP 88  
1 n GLN 89  
1 n PHE 90  
1 n PHE 91  
1 n LEU 92  
1 n SER 93  
1 n ALA 94  
1 n ASN 95  
1 n TYR 96  
1 n ALA 97  
1 n ARG 98  
1 n LEU 99  
1 n ASN 100 
1 n VAL 101 
1 n LYS 102 
1 n LEU 103 
1 n THR 104 
1 n GLY 105 
1 n THR 106 
1 n ASP 107 
1 n PRO 108 
1 n GLY 109 
1 n VAL 110 
1 n THR 111 
1 n SER 112 
1 n ALA 113 
1 n PHE 114 
1 n ASN 115 
1 n GLY 116 
1 n GLY 117 
1 n THR 118 
1 n HIS 119 
1 n MET 120 
1 n PRO 121 
1 n PHE 122 
1 n GLU 123 
1 n GLU 124 
1 n LEU 125 
1 n ALA 126 
1 n LEU 127 
1 n MET 128 
1 n ARG 129 
1 n VAL 130 
1 n VAL 131 
1 n PRO 132 
1 n GLY 133 
1 n LEU 134 
1 n THR 135 
1 n VAL 136 
1 n ILE 137 
1 n GLU 138 
1 n PRO 139 
1 n SER 140 
1 n ASP 141 
1 n PRO 142 
1 n VAL 143 
1 n ALA 144 
1 n CYS 145 
1 n ALA 146 
1 n ALA 147 
1 n PHE 148 
1 n VAL 149 
1 n ARG 150 
1 n LEU 151 
1 n MET 152 
1 n ALA 153 
1 n GLU 154 
1 n GLU 155 
1 n TYR 156 
1 n GLY 157 
1 n CYS 158 
1 n HIS 159 
1 n TYR 160 
1 n LEU 161 
1 n ARG 162 
1 n ILE 163 
1 n PRO 164 
1 n ARG 165 
1 n LYS 166 
1 n PRO 167 
1 n VAL 168 
1 n PRO 169 
1 n VAL 170 
1 n LEU 171 
1 n TYR 172 
1 n PRO 173 
1 n GLU 174 
1 n ASN 175 
1 n GLU 176 
1 n THR 177 
1 n PHE 178 
1 n LYS 179 
1 n PHE 180 
1 n GLY 181 
1 n LYS 182 
1 n ALA 183 
1 n LYS 184 
1 n ILE 185 
1 n LEU 186 
1 n LYS 187 
1 n GLU 188 
1 n GLY 189 
1 n LYS 190 
1 n ASP 191 
1 n VAL 192 
1 n CYS 193 
1 n PHE 194 
1 n VAL 195 
1 n ALA 196 
1 n LEU 197 
1 n GLY 198 
1 n SER 199 
1 n LEU 200 
1 n MET 201 
1 n VAL 202 
1 n ASN 203 
1 n GLN 204 
1 n SER 205 
1 n LEU 206 
1 n LYS 207 
1 n ALA 208 
1 n ALA 209 
1 n GLU 210 
1 n THR 211 
1 n LEU 212 
1 n ALA 213 
1 n ALA 214 
1 n SER 215 
1 n GLY 216 
1 n ILE 217 
1 n SER 218 
1 n ALA 219 
1 n GLY 220 
1 n VAL 221 
1 n LEU 222 
1 n ASP 223 
1 n VAL 224 
1 n LEU 225 
1 n THR 226 
1 n LEU 227 
1 n LYS 228 
1 n PRO 229 
1 n ILE 230 
1 n ASP 231 
1 n ARG 232 
1 n ASN 233 
1 n ALA 234 
1 n ILE 235 
1 n LEU 236 
1 n GLU 237 
1 n GLN 238 
1 n ALA 239 
1 n GLY 240 
1 n LYS 241 
1 n VAL 242 
1 n ARG 243 
1 n ALA 244 
1 n ILE 245 
1 n ILE 246 
1 n SER 247 
1 n VAL 248 
1 n GLU 249 
1 n ASN 250 
1 n ALA 251 
1 n GLN 252 
1 n ILE 253 
1 n ALA 254 
1 n GLY 255 
1 n GLY 256 
1 n LEU 257 
1 n GLY 258 
1 n GLY 259 
1 n ALA 260 
1 n THR 261 
1 n ALA 262 
1 n GLU 263 
1 n ILE 264 
1 n LEU 265 
1 n ALA 266 
1 n GLU 267 
1 n ASP 268 
1 n GLY 269 
1 n CYS 270 
1 n ARG 271 
1 n CYS 272 
1 n LYS 273 
1 n PHE 274 
1 n ALA 275 
1 n ARG 276 
1 n ILE 277 
1 n ASP 278 
1 n TYR 279 
1 n LEU 280 
1 n VAL 281 
1 n ASP 282 
1 n ARG 283 
1 n PHE 284 
1 n GLY 285 
1 n LEU 286 
1 n ASP 287 
1 n VAL 288 
1 n GLY 289 
1 n SER 290 
1 n ILE 291 
1 n VAL 292 
1 n LYS 293 
1 n LYS 294 
1 n ALA 295 
1 n GLN 296 
1 n ALA 297 
1 n LEU 298 
1 n LEU 299 
1 n GLY 300 
1 n SER 301 
1 n GLY 302 
1 n LYS 303 
1 n THR 304 
1 n ARG 305 
1 n ASN 306 
1 n GLN 307 
1 n THR 308 
1 n GLU 309 
1 n ASN 310 
1 n ILE 311 
1 n PRO 312 
1 n GLN 313 
1 n LEU 314 
1 n ASN 315 
1 n ARG 316 
1 n GLU 317 
1 n ARG 318 
1 n ILE 319 
1 n SER 320 
1 n THR 321 
1 n THR 322 
1 n SER 323 
1 n CYS 324 
1 n VAL 325 
1 n LEU 326 
1 n PHE 327 
1 n ALA 328 
1 n PHE 329 
1 n LEU 330 
1 n ILE 331 
1 n SER 332 
1 n ALA 333 
1 n SER 334 
1 n ALA 335 
1 n SER 336 
1 n VAL 337 
1 n ARG 338 
1 n THR 339 
1 n ASN 340 
1 n VAL 341 
1 n MET 342 
1 n ILE 343 
1 n ARG 344 
1 n SER 345 
1 n LYS 346 
1 n ILE 347 
1 n CYS 348 
1 n ARG 349 
#
_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 03:14:26)"
_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 75.04
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n ARG . 349 A 349 
#
_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   ? -18.882 21.942  -1.597  1.00 71.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.504 21.418  -1.723  1.00 78.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.122 20.828  -0.385  1.00 81.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.450 21.450  0.614   1.00 75.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.521 22.535  -2.125  1.00 69.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.586 22.839  -3.622  1.00 60.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.771 24.371  -4.147  1.00 52.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.119 24.203  -3.412  1.00 43.10 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -16.516 19.643  -0.348  1.00 79.44 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -15.996 19.063  0.893   1.00 84.71 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -14.884 19.953  1.459   1.00 88.28 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -14.135 20.576  0.699   1.00 85.66 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -15.482 17.635  0.662   1.00 79.52 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -14.652 17.575  -0.479  1.00 74.33 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? -14.784 20.023  2.786   1.00 87.61 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? -13.682 20.697  3.478   1.00 90.06 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? -12.340 20.121  3.002   1.00 91.09 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? -12.214 18.911  2.799   1.00 87.83 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? -13.878 20.514  4.987   1.00 87.50 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? -12.874 21.303  5.831   1.00 81.66 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? -12.938 20.924  7.323   1.00 80.30 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? -11.927 21.171  8.021   1.00 72.69 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? -13.944 20.311  7.734   1.00 76.38 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? -11.342 20.985  2.801   1.00 93.69 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? -9.995  20.609  2.368   1.00 93.69 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? -9.013  20.903  3.498   1.00 94.16 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? -8.927  22.044  3.950   1.00 91.80 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? -9.587  21.403  1.119   1.00 91.67 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? -10.451 21.129  -0.118  1.00 88.22 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? -10.164 19.801  -0.805  1.00 84.53 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? -9.042  19.344  -0.926  1.00 76.59 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? -11.171 19.153  -1.337  1.00 73.58 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? -8.227  19.903  3.920   1.00 93.88 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? -7.173  20.068  4.934   1.00 93.49 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? -5.908  19.322  4.529   1.00 93.31 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? -5.960  18.314  3.822   1.00 91.78 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? -7.674  19.611  6.316   1.00 92.89 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? -8.840  20.443  6.865   1.00 87.58 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? -9.140  20.156  8.346   1.00 87.31 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? -9.562  18.757  8.582   1.00 81.53 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? -10.077 18.247  9.695   1.00 77.87 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? -10.233 18.914  10.781  1.00 73.23 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? -10.463 17.025  9.739   1.00 66.58 5   A 1 
ATOM 44   N N   . GLU A 1 6   ? -4.742  19.795  4.983   1.00 91.35 6   A 1 
ATOM 45   C CA  . GLU A 1 6   ? -3.478  19.096  4.747   1.00 90.76 6   A 1 
ATOM 46   C C   . GLU A 1 6   ? -3.324  17.906  5.700   1.00 91.64 6   A 1 
ATOM 47   O O   . GLU A 1 6   ? -3.372  18.061  6.919   1.00 90.73 6   A 1 
ATOM 48   C CB  . GLU A 1 6   ? -2.273  20.030  4.881   1.00 88.21 6   A 1 
ATOM 49   C CG  . GLU A 1 6   ? -2.189  21.105  3.789   1.00 81.68 6   A 1 
ATOM 50   C CD  . GLU A 1 6   ? -0.812  21.783  3.735   1.00 79.77 6   A 1 
ATOM 51   O OE1 . GLU A 1 6   ? -0.452  22.345  2.674   1.00 72.17 6   A 1 
ATOM 52   O OE2 . GLU A 1 6   ? -0.022  21.674  4.695   1.00 72.19 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? -3.033  16.725  5.162   1.00 91.47 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? -2.736  15.529  5.968   1.00 92.03 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? -1.474  15.741  6.819   1.00 92.57 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? -1.437  15.342  7.978   1.00 92.21 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? -2.623  14.276  5.065   1.00 91.55 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? -3.982  13.997  4.381   1.00 89.76 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? -2.165  13.060  5.879   1.00 89.56 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? -4.066  12.676  3.596   1.00 86.76 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? -0.452  16.432  6.296   1.00 90.64 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? 0.768   16.726  7.069   1.00 90.27 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? 0.521   17.653  8.264   1.00 91.91 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? 1.230   17.538  9.254   1.00 91.63 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? 1.886   17.254  6.161   1.00 87.09 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? 1.561   18.627  5.561   1.00 81.23 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? 2.722   19.155  4.725   1.00 79.25 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? 2.352   20.454  4.152   1.00 75.07 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? 3.120   21.318  3.531   1.00 71.65 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? 4.385   21.092  3.316   1.00 66.21 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? 2.592   22.434  3.114   1.00 63.32 8   A 1 
ATOM 72   N N   . ALA A 1 9   ? -0.480  18.534  8.205   1.00 92.23 9   A 1 
ATOM 73   C CA  . ALA A 1 9   ? -0.883  19.345  9.352   1.00 93.19 9   A 1 
ATOM 74   C C   . ALA A 1 9   ? -1.498  18.452  10.439  1.00 94.51 9   A 1 
ATOM 75   O O   . ALA A 1 9   ? -1.039  18.483  11.576  1.00 94.72 9   A 1 
ATOM 76   C CB  . ALA A 1 9   ? -1.832  20.458  8.893   1.00 92.41 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? -2.409  17.554  10.075  1.00 94.90 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? -2.952  16.571  11.012  1.00 95.66 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? -1.862  15.679  11.637  1.00 96.22 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? -1.917  15.380  12.828  1.00 96.18 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? -3.999  15.731  10.274  1.00 95.83 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? -0.844  15.298  10.864  1.00 95.15 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? 0.324   14.566  11.361  1.00 95.48 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? 1.052   15.346  12.462  1.00 96.04 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? 1.192   14.842  13.576  1.00 96.00 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? 1.253   14.230  10.182  1.00 95.10 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? 2.602   13.663  10.581  1.00 94.91 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? 3.725   14.511  10.698  1.00 93.87 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? 2.739   12.288  10.838  1.00 93.92 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? 4.979   13.981  11.067  1.00 93.18 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? 3.990   11.753  11.203  1.00 93.10 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? 5.114   12.598  11.317  1.00 93.28 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? 6.323   12.081  11.666  1.00 92.09 11  A 1 
ATOM 94   N N   . VAL A 1 12  ? 1.490   16.581  12.186  1.00 94.92 12  A 1 
ATOM 95   C CA  . VAL A 1 12  ? 2.281   17.364  13.152  1.00 95.02 12  A 1 
ATOM 96   C C   . VAL A 1 12  ? 1.461   17.782  14.372  1.00 95.95 12  A 1 
ATOM 97   O O   . VAL A 1 12  ? 1.958   17.658  15.491  1.00 95.96 12  A 1 
ATOM 98   C CB  . VAL A 1 12  ? 2.992   18.559  12.484  1.00 93.30 12  A 1 
ATOM 99   C CG1 . VAL A 1 12  ? 2.072   19.647  11.955  1.00 83.92 12  A 1 
ATOM 100  C CG2 . VAL A 1 12  ? 3.985   19.202  13.463  1.00 84.43 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 0.214   18.193  14.195  1.00 96.05 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? -0.666  18.602  15.296  1.00 96.39 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? -0.935  17.432  16.248  1.00 97.14 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? -0.892  17.583  17.471  1.00 97.24 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? -1.989  19.144  14.731  1.00 95.88 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? -1.851  20.453  13.942  1.00 94.35 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? -0.825  21.152  14.121  1.00 92.08 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? -2.791  20.749  13.171  1.00 91.40 13  A 1 
ATOM 109  N N   . THR A 1 14  ? -1.122  16.231  15.692  1.00 97.09 14  A 1 
ATOM 110  C CA  . THR A 1 14  ? -1.269  15.015  16.499  1.00 97.57 14  A 1 
ATOM 111  C C   . THR A 1 14  ? 0.012   14.705  17.266  1.00 97.88 14  A 1 
ATOM 112  O O   . THR A 1 14  ? -0.061  14.378  18.448  1.00 97.94 14  A 1 
ATOM 113  C CB  . THR A 1 14  ? -1.682  13.813  15.642  1.00 97.77 14  A 1 
ATOM 114  O OG1 . THR A 1 14  ? -2.882  14.093  14.968  1.00 96.40 14  A 1 
ATOM 115  C CG2 . THR A 1 14  ? -1.956  12.569  16.488  1.00 96.40 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 1.193   14.842  16.651  1.00 97.30 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 2.469   14.638  17.343  1.00 97.43 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 2.687   15.645  18.474  1.00 97.79 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? 3.141   15.251  19.543  1.00 97.52 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? 3.641   14.708  16.353  1.00 96.71 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? 3.754   13.509  15.402  1.00 94.24 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? 4.961   13.728  14.495  1.00 92.29 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? 3.952   12.187  16.148  1.00 92.46 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? 2.349   16.920  18.277  1.00 97.47 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? 2.424   17.947  19.328  1.00 97.58 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? 1.542   17.560  20.513  1.00 97.91 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? 2.025   17.534  21.644  1.00 97.83 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? 2.059   19.338  18.771  1.00 97.28 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? 1.921   20.397  19.873  1.00 95.96 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? 3.149   19.844  17.819  1.00 95.84 16  A 1 
ATOM 131  N N   . ALA A 1 17  ? 0.294   17.178  20.259  1.00 98.13 17  A 1 
ATOM 132  C CA  . ALA A 1 17  ? -0.647  16.777  21.303  1.00 98.16 17  A 1 
ATOM 133  C C   . ALA A 1 17  ? -0.226  15.488  22.039  1.00 98.26 17  A 1 
ATOM 134  O O   . ALA A 1 17  ? -0.394  15.369  23.253  1.00 97.97 17  A 1 
ATOM 135  C CB  . ALA A 1 17  ? -2.026  16.617  20.651  1.00 98.13 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? 0.340   14.509  21.328  1.00 97.98 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? 0.864   13.284  21.940  1.00 97.92 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? 2.107   13.560  22.791  1.00 98.08 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? 2.246   13.015  23.885  1.00 97.86 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? 1.193   12.267  20.839  1.00 97.87 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? -0.025  11.612  20.167  1.00 97.30 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? 0.456   10.804  18.963  1.00 95.96 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? -0.767  10.674  21.117  1.00 95.93 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? 3.007   14.430  22.313  1.00 97.99 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? 4.247   14.772  22.997  1.00 97.91 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? 4.026   15.567  24.295  1.00 97.94 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? 4.898   15.564  25.166  1.00 97.46 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? 5.135   15.527  22.010  1.00 97.77 19  A 1 
ATOM 149  N N   . GLU A 1 20  ? 2.878   16.215  24.456  1.00 98.03 20  A 1 
ATOM 150  C CA  . GLU A 1 20  ? 2.462   16.822  25.726  1.00 97.80 20  A 1 
ATOM 151  C C   . GLU A 1 20  ? 2.357   15.770  26.843  1.00 97.81 20  A 1 
ATOM 152  O O   . GLU A 1 20  ? 2.777   16.002  27.975  1.00 96.77 20  A 1 
ATOM 153  C CB  . GLU A 1 20  ? 1.115   17.527  25.511  1.00 97.20 20  A 1 
ATOM 154  C CG  . GLU A 1 20  ? 0.680   18.350  26.730  1.00 88.38 20  A 1 
ATOM 155  C CD  . GLU A 1 20  ? -0.682  19.042  26.545  1.00 85.14 20  A 1 
ATOM 156  O OE1 . GLU A 1 20  ? -1.055  19.805  27.461  1.00 75.81 20  A 1 
ATOM 157  O OE2 . GLU A 1 20  ? -1.356  18.781  25.522  1.00 77.91 20  A 1 
ATOM 158  N N   . LYS A 1 21  ? 1.853   14.580  26.506  1.00 97.91 21  A 1 
ATOM 159  C CA  . LYS A 1 21  ? 1.592   13.488  27.455  1.00 97.58 21  A 1 
ATOM 160  C C   . LYS A 1 21  ? 2.701   12.440  27.493  1.00 97.80 21  A 1 
ATOM 161  O O   . LYS A 1 21  ? 2.838   11.734  28.489  1.00 96.80 21  A 1 
ATOM 162  C CB  . LYS A 1 21  ? 0.245   12.842  27.107  1.00 97.18 21  A 1 
ATOM 163  C CG  . LYS A 1 21  ? -0.911  13.846  27.192  1.00 94.69 21  A 1 
ATOM 164  C CD  . LYS A 1 21  ? -2.240  13.182  26.832  1.00 87.57 21  A 1 
ATOM 165  C CE  . LYS A 1 21  ? -3.337  14.249  26.849  1.00 82.31 21  A 1 
ATOM 166  N NZ  . LYS A 1 21  ? -4.652  13.687  26.455  1.00 71.08 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? 3.483   12.320  26.423  1.00 97.33 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? 4.533   11.320  26.290  1.00 97.32 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? 5.879   11.966  25.916  1.00 97.45 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? 6.114   12.366  24.774  1.00 97.14 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? 4.079   10.249  25.290  1.00 97.09 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? 5.046   9.083   25.231  1.00 97.22 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? 6.164   9.145   25.712  1.00 95.11 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? 4.644   7.985   24.641  1.00 93.84 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? 6.806   12.024  26.892  1.00 97.90 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? 8.145   12.613  26.731  1.00 97.73 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? 9.107   11.764  25.895  1.00 97.99 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? 10.191  12.243  25.554  1.00 96.98 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? 8.758   12.908  28.106  1.00 96.80 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? 7.955   13.960  28.885  1.00 89.92 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? 8.663   14.305  30.201  1.00 81.30 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? 7.852   15.360  30.956  1.00 71.56 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? 8.499   15.744  32.236  1.00 58.28 23  A 1 
ATOM 184  N N   . ASP A 1 24  ? 8.734   10.537  25.570  1.00 97.70 24  A 1 
ATOM 185  C CA  . ASP A 1 24  ? 9.567   9.653   24.755  1.00 97.76 24  A 1 
ATOM 186  C C   . ASP A 1 24  ? 9.356   9.855   23.255  1.00 97.99 24  A 1 
ATOM 187  O O   . ASP A 1 24  ? 10.194  9.425   22.463  1.00 97.61 24  A 1 
ATOM 188  C CB  . ASP A 1 24  ? 9.386   8.199   25.199  1.00 97.67 24  A 1 
ATOM 189  C CG  . ASP A 1 24  ? 9.870   8.024   26.637  1.00 96.83 24  A 1 
ATOM 190  O OD1 . ASP A 1 24  ? 10.940  8.619   26.953  1.00 93.75 24  A 1 
ATOM 191  O OD2 . ASP A 1 24  ? 9.159   7.357   27.409  1.00 93.34 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? 8.319   10.588  22.867  1.00 97.91 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? 8.121   10.990  21.475  1.00 98.04 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? 9.179   12.021  21.080  1.00 97.99 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? 9.273   13.108  21.666  1.00 97.51 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? 6.682   11.477  21.222  1.00 97.96 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? 5.715   10.292  21.463  1.00 96.95 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? 6.534   12.041  19.798  1.00 97.39 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? 4.238   10.657  21.348  1.00 94.23 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? 9.940   11.681  20.043  1.00 97.61 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? 10.933  12.545  19.399  1.00 97.46 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? 10.650  12.618  17.902  1.00 97.39 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? 10.166  11.660  17.303  1.00 97.19 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? 12.375  12.089  19.691  1.00 97.34 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? 12.689  12.131  21.193  1.00 94.95 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? 12.687  10.674  19.183  1.00 94.77 26  A 1 
ATOM 207  N N   . VAL A 1 27  ? 10.941  13.763  17.289  1.00 96.49 27  A 1 
ATOM 208  C CA  . VAL A 1 27  ? 10.709  13.991  15.858  1.00 96.04 27  A 1 
ATOM 209  C C   . VAL A 1 27  ? 12.031  14.223  15.153  1.00 95.53 27  A 1 
ATOM 210  O O   . VAL A 1 27  ? 12.850  15.029  15.596  1.00 94.89 27  A 1 
ATOM 211  C CB  . VAL A 1 27  ? 9.710   15.137  15.629  1.00 95.51 27  A 1 
ATOM 212  C CG1 . VAL A 1 27  ? 9.586   15.523  14.152  1.00 93.31 27  A 1 
ATOM 213  C CG2 . VAL A 1 27  ? 8.318   14.708  16.107  1.00 93.65 27  A 1 
ATOM 214  N N   . LEU A 1 28  ? 12.225  13.529  14.045  1.00 94.36 28  A 1 
ATOM 215  C CA  . LEU A 1 28  ? 13.359  13.691  13.154  1.00 93.98 28  A 1 
ATOM 216  C C   . LEU A 1 28  ? 12.846  14.089  11.778  1.00 93.10 28  A 1 
ATOM 217  O O   . LEU A 1 28  ? 11.903  13.487  11.274  1.00 91.98 28  A 1 
ATOM 218  C CB  . LEU A 1 28  ? 14.195  12.406  13.076  1.00 94.33 28  A 1 
ATOM 219  C CG  . LEU A 1 28  ? 14.765  11.901  14.416  1.00 93.96 28  A 1 
ATOM 220  C CD1 . LEU A 1 28  ? 13.798  10.973  15.159  1.00 90.10 28  A 1 
ATOM 221  C CD2 . LEU A 1 28  ? 16.040  11.102  14.158  1.00 89.87 28  A 1 
ATOM 222  N N   . GLU A 1 29  ? 13.484  15.069  11.146  1.00 90.35 29  A 1 
ATOM 223  C CA  . GLU A 1 29  ? 13.134  15.454  9.783   1.00 88.73 29  A 1 
ATOM 224  C C   . GLU A 1 29  ? 14.383  15.676  8.939   1.00 87.72 29  A 1 
ATOM 225  O O   . GLU A 1 29  ? 15.326  16.362  9.347   1.00 84.43 29  A 1 
ATOM 226  C CB  . GLU A 1 29  ? 12.178  16.651  9.796   1.00 85.41 29  A 1 
ATOM 227  C CG  . GLU A 1 29  ? 11.510  16.854  8.426   1.00 75.86 29  A 1 
ATOM 228  C CD  . GLU A 1 29  ? 10.231  17.698  8.466   1.00 72.89 29  A 1 
ATOM 229  O OE1 . GLU A 1 29  ? 9.628   17.923  7.390   1.00 66.32 29  A 1 
ATOM 230  O OE2 . GLU A 1 29  ? 9.776   18.082  9.557   1.00 65.68 29  A 1 
ATOM 231  N N   . ALA A 1 30  ? 14.396  15.080  7.760   1.00 85.86 30  A 1 
ATOM 232  C CA  . ALA A 1 30  ? 15.365  15.348  6.715   1.00 82.51 30  A 1 
ATOM 233  C C   . ALA A 1 30  ? 14.840  16.429  5.752   1.00 77.98 30  A 1 
ATOM 234  O O   . ALA A 1 30  ? 13.723  16.925  5.892   1.00 69.96 30  A 1 
ATOM 235  C CB  . ALA A 1 30  ? 15.708  14.025  6.013   1.00 80.40 30  A 1 
ATOM 236  N N   . ASP A 1 31  ? 15.650  16.800  4.755   1.00 73.46 31  A 1 
ATOM 237  C CA  . ASP A 1 31  ? 15.276  17.758  3.708   1.00 69.37 31  A 1 
ATOM 238  C C   . ASP A 1 31  ? 14.788  19.129  4.227   1.00 69.20 31  A 1 
ATOM 239  O O   . ASP A 1 31  ? 13.768  19.671  3.819   1.00 63.43 31  A 1 
ATOM 240  C CB  . ASP A 1 31  ? 14.331  17.102  2.695   1.00 62.70 31  A 1 
ATOM 241  C CG  . ASP A 1 31  ? 14.181  17.982  1.457   1.00 55.65 31  A 1 
ATOM 242  O OD1 . ASP A 1 31  ? 15.228  18.339  0.872   1.00 51.65 31  A 1 
ATOM 243  O OD2 . ASP A 1 31  ? 13.034  18.316  1.112   1.00 50.66 31  A 1 
ATOM 244  N N   . LEU A 1 32  ? 15.556  19.715  5.145   1.00 66.64 32  A 1 
ATOM 245  C CA  . LEU A 1 32  ? 15.378  21.105  5.588   1.00 64.05 32  A 1 
ATOM 246  C C   . LEU A 1 32  ? 13.967  21.428  6.122   1.00 65.67 32  A 1 
ATOM 247  O O   . LEU A 1 32  ? 13.509  22.558  6.001   1.00 59.49 32  A 1 
ATOM 248  C CB  . LEU A 1 32  ? 15.826  22.079  4.475   1.00 56.54 32  A 1 
ATOM 249  C CG  . LEU A 1 32  ? 17.243  21.859  3.918   1.00 49.71 32  A 1 
ATOM 250  C CD1 . LEU A 1 32  ? 17.482  22.817  2.748   1.00 45.26 32  A 1 
ATOM 251  C CD2 . LEU A 1 32  ? 18.310  22.123  4.981   1.00 44.24 32  A 1 
ATOM 252  N N   . MET A 1 33  ? 13.303  20.473  6.749   1.00 67.17 33  A 1 
ATOM 253  C CA  . MET A 1 33  ? 11.963  20.630  7.348   1.00 66.32 33  A 1 
ATOM 254  C C   . MET A 1 33  ? 10.835  20.919  6.341   1.00 69.43 33  A 1 
ATOM 255  O O   . MET A 1 33  ? 9.791   21.461  6.704   1.00 64.75 33  A 1 
ATOM 256  C CB  . MET A 1 33  ? 11.975  21.660  8.492   1.00 59.63 33  A 1 
ATOM 257  C CG  . MET A 1 33  ? 13.020  21.401  9.579   1.00 53.76 33  A 1 
ATOM 258  S SD  . MET A 1 33  ? 13.140  22.719  10.824  1.00 47.18 33  A 1 
ATOM 259  C CE  . MET A 1 33  ? 11.417  22.790  11.389  1.00 42.94 33  A 1 
ATOM 260  N N   . ASN A 1 34  ? 11.009  20.557  5.081   1.00 72.26 34  A 1 
ATOM 261  C CA  . ASN A 1 34  ? 9.986   20.735  4.046   1.00 71.60 34  A 1 
ATOM 262  C C   . ASN A 1 34  ? 9.083   19.507  3.846   1.00 73.03 34  A 1 
ATOM 263  O O   . ASN A 1 34  ? 8.104   19.580  3.100   1.00 68.82 34  A 1 
ATOM 264  C CB  . ASN A 1 34  ? 10.674  21.156  2.743   1.00 66.32 34  A 1 
ATOM 265  C CG  . ASN A 1 34  ? 11.178  22.583  2.799   1.00 59.01 34  A 1 
ATOM 266  O OD1 . ASN A 1 34  ? 10.506  23.489  3.258   1.00 53.61 34  A 1 
ATOM 267  N ND2 . ASN A 1 34  ? 12.358  22.831  2.291   1.00 52.56 34  A 1 
ATOM 268  N N   . CYS A 1 35  ? 9.398   18.390  4.500   1.00 77.30 35  A 1 
ATOM 269  C CA  . CYS A 1 35  ? 8.651   17.146  4.333   1.00 77.21 35  A 1 
ATOM 270  C C   . CYS A 1 35  ? 7.273   17.219  4.999   1.00 78.17 35  A 1 
ATOM 271  O O   . CYS A 1 35  ? 6.255   17.144  4.316   1.00 75.23 35  A 1 
ATOM 272  C CB  . CYS A 1 35  ? 9.481   15.970  4.866   1.00 72.99 35  A 1 
ATOM 273  S SG  . CYS A 1 35  ? 11.045  15.842  3.965   1.00 65.89 35  A 1 
ATOM 274  N N   . THR A 1 36  ? 7.229   17.389  6.312   1.00 81.28 36  A 1 
ATOM 275  C CA  . THR A 1 36  ? 5.993   17.309  7.114   1.00 79.89 36  A 1 
ATOM 276  C C   . THR A 1 36  ? 5.591   18.617  7.792   1.00 79.23 36  A 1 
ATOM 277  O O   . THR A 1 36  ? 4.529   18.677  8.404   1.00 75.29 36  A 1 
ATOM 278  C CB  . THR A 1 36  ? 6.072   16.169  8.132   1.00 77.48 36  A 1 
ATOM 279  O OG1 . THR A 1 36  ? 7.159   16.319  8.995   1.00 74.16 36  A 1 
ATOM 280  C CG2 . THR A 1 36  ? 6.208   14.814  7.440   1.00 72.40 36  A 1 
ATOM 281  N N   . ASN A 1 37  ? 6.377   19.700  7.623   1.00 83.16 37  A 1 
ATOM 282  C CA  . ASN A 1 37  ? 6.113   21.015  8.219   1.00 84.06 37  A 1 
ATOM 283  C C   . ASN A 1 37  ? 6.058   20.980  9.761   1.00 85.88 37  A 1 
ATOM 284  O O   . ASN A 1 37  ? 5.159   21.533  10.393  1.00 83.06 37  A 1 
ATOM 285  C CB  . ASN A 1 37  ? 4.877   21.645  7.548   1.00 79.94 37  A 1 
ATOM 286  C CG  . ASN A 1 37  ? 4.702   23.110  7.897   1.00 74.26 37  A 1 
ATOM 287  O OD1 . ASN A 1 37  ? 5.655   23.842  8.101   1.00 67.68 37  A 1 
ATOM 288  N ND2 . ASN A 1 37  ? 3.483   23.592  7.935   1.00 66.88 37  A 1 
ATOM 289  N N   . THR A 1 38  ? 7.035   20.331  10.389  1.00 87.39 38  A 1 
ATOM 290  C CA  . THR A 1 38  ? 7.105   20.104  11.848  1.00 88.60 38  A 1 
ATOM 291  C C   . THR A 1 38  ? 7.538   21.324  12.671  1.00 90.65 38  A 1 
ATOM 292  O O   . THR A 1 38  ? 7.936   21.200  13.829  1.00 90.34 38  A 1 
ATOM 293  C CB  . THR A 1 38  ? 8.003   18.908  12.166  1.00 86.51 38  A 1 
ATOM 294  O OG1 . THR A 1 38  ? 9.274   19.150  11.632  1.00 82.35 38  A 1 
ATOM 295  C CG2 . THR A 1 38  ? 7.436   17.606  11.604  1.00 79.68 38  A 1 
ATOM 296  N N   . GLY A 1 39  ? 7.447   22.537  12.119  1.00 89.26 39  A 1 
ATOM 297  C CA  . GLY A 1 39  ? 7.816   23.778  12.808  1.00 89.74 39  A 1 
ATOM 298  C C   . GLY A 1 39  ? 7.075   23.982  14.134  1.00 91.89 39  A 1 
ATOM 299  O O   . GLY A 1 39  ? 7.683   24.434  15.106  1.00 91.97 39  A 1 
ATOM 300  N N   . ALA A 1 40  ? 5.807   23.586  14.210  1.00 91.78 40  A 1 
ATOM 301  C CA  . ALA A 1 40  ? 5.026   23.628  15.448  1.00 93.01 40  A 1 
ATOM 302  C C   . ALA A 1 40  ? 5.610   22.703  16.529  1.00 94.43 40  A 1 
ATOM 303  O O   . ALA A 1 40  ? 5.795   23.132  17.666  1.00 94.36 40  A 1 
ATOM 304  C CB  . ALA A 1 40  ? 3.570   23.276  15.122  1.00 92.64 40  A 1 
ATOM 305  N N   . PHE A 1 41  ? 5.987   21.474  16.172  1.00 93.73 41  A 1 
ATOM 306  C CA  . PHE A 1 41  ? 6.626   20.535  17.094  1.00 94.58 41  A 1 
ATOM 307  C C   . PHE A 1 41  ? 7.986   21.055  17.576  1.00 94.97 41  A 1 
ATOM 308  O O   . PHE A 1 41  ? 8.235   21.100  18.774  1.00 94.89 41  A 1 
ATOM 309  C CB  . PHE A 1 41  ? 6.772   19.156  16.439  1.00 95.21 41  A 1 
ATOM 310  C CG  . PHE A 1 41  ? 7.220   18.084  17.418  1.00 96.02 41  A 1 
ATOM 311  C CD1 . PHE A 1 41  ? 8.566   17.974  17.804  1.00 96.04 41  A 1 
ATOM 312  C CD2 . PHE A 1 41  ? 6.268   17.215  17.981  1.00 96.18 41  A 1 
ATOM 313  C CE1 . PHE A 1 41  ? 8.960   17.016  18.758  1.00 96.12 41  A 1 
ATOM 314  C CE2 . PHE A 1 41  ? 6.658   16.251  18.928  1.00 96.10 41  A 1 
ATOM 315  C CZ  . PHE A 1 41  ? 8.004   16.157  19.322  1.00 96.50 41  A 1 
ATOM 316  N N   . LYS A 1 42  ? 8.838   21.527  16.655  1.00 94.05 42  A 1 
ATOM 317  C CA  . LYS A 1 42  ? 10.145  22.121  16.985  1.00 93.86 42  A 1 
ATOM 318  C C   . LYS A 1 42  ? 10.019  23.309  17.941  1.00 94.81 42  A 1 
ATOM 319  O O   . LYS A 1 42  ? 10.836  23.459  18.839  1.00 94.81 42  A 1 
ATOM 320  C CB  . LYS A 1 42  ? 10.848  22.536  15.686  1.00 92.22 42  A 1 
ATOM 321  C CG  . LYS A 1 42  ? 12.225  23.160  15.950  1.00 89.66 42  A 1 
ATOM 322  C CD  . LYS A 1 42  ? 12.897  23.560  14.634  1.00 85.90 42  A 1 
ATOM 323  C CE  . LYS A 1 42  ? 14.265  24.187  14.898  1.00 77.66 42  A 1 
ATOM 324  N NZ  . LYS A 1 42  ? 14.936  24.553  13.627  1.00 71.50 42  A 1 
ATOM 325  N N   . LYS A 1 43  ? 9.011   24.162  17.738  1.00 94.19 43  A 1 
ATOM 326  C CA  . LYS A 1 43  ? 8.756   25.315  18.613  1.00 94.83 43  A 1 
ATOM 327  C C   . LYS A 1 43  ? 8.309   24.885  20.012  1.00 95.60 43  A 1 
ATOM 328  O O   . LYS A 1 43  ? 8.752   25.482  20.983  1.00 95.62 43  A 1 
ATOM 329  C CB  . LYS A 1 43  ? 7.728   26.235  17.937  1.00 94.68 43  A 1 
ATOM 330  C CG  . LYS A 1 43  ? 7.476   27.515  18.749  1.00 88.95 43  A 1 
ATOM 331  C CD  . LYS A 1 43  ? 6.441   28.409  18.054  1.00 84.91 43  A 1 
ATOM 332  C CE  . LYS A 1 43  ? 6.175   29.649  18.911  1.00 77.01 43  A 1 
ATOM 333  N NZ  . LYS A 1 43  ? 5.122   30.516  18.320  1.00 67.46 43  A 1 
ATOM 334  N N   . ALA A 1 44  ? 7.440   23.888  20.109  1.00 96.06 44  A 1 
ATOM 335  C CA  . ALA A 1 44  ? 6.916   23.399  21.384  1.00 96.80 44  A 1 
ATOM 336  C C   . ALA A 1 44  ? 7.939   22.553  22.164  1.00 97.35 44  A 1 
ATOM 337  O O   . ALA A 1 44  ? 8.016   22.651  23.384  1.00 97.11 44  A 1 
ATOM 338  C CB  . ALA A 1 44  ? 5.633   22.610  21.092  1.00 97.00 44  A 1 
ATOM 339  N N   . TYR A 1 45  ? 8.749   21.752  21.468  1.00 96.85 45  A 1 
ATOM 340  C CA  . TYR A 1 45  ? 9.660   20.764  22.052  1.00 97.07 45  A 1 
ATOM 341  C C   . TYR A 1 45  ? 11.033  20.767  21.354  1.00 96.93 45  A 1 
ATOM 342  O O   . TYR A 1 45  ? 11.393  19.788  20.693  1.00 96.40 45  A 1 
ATOM 343  C CB  . TYR A 1 45  ? 8.995   19.381  22.000  1.00 97.40 45  A 1 
ATOM 344  C CG  . TYR A 1 45  ? 7.576   19.334  22.528  1.00 97.75 45  A 1 
ATOM 345  C CD1 . TYR A 1 45  ? 7.308   19.631  23.875  1.00 96.76 45  A 1 
ATOM 346  C CD2 . TYR A 1 45  ? 6.516   19.017  21.657  1.00 97.01 45  A 1 
ATOM 347  C CE1 . TYR A 1 45  ? 5.987   19.611  24.356  1.00 96.62 45  A 1 
ATOM 348  C CE2 . TYR A 1 45  ? 5.194   18.990  22.132  1.00 96.80 45  A 1 
ATOM 349  C CZ  . TYR A 1 45  ? 4.927   19.287  23.484  1.00 97.13 45  A 1 
ATOM 350  O OH  . TYR A 1 45  ? 3.655   19.265  23.945  1.00 96.22 45  A 1 
ATOM 351  N N   . PRO A 1 46  ? 11.816  21.861  21.461  1.00 96.14 46  A 1 
ATOM 352  C CA  . PRO A 1 46  ? 13.080  22.014  20.726  1.00 95.71 46  A 1 
ATOM 353  C C   . PRO A 1 46  ? 14.148  20.975  21.099  1.00 95.36 46  A 1 
ATOM 354  O O   . PRO A 1 46  ? 14.964  20.612  20.261  1.00 94.55 46  A 1 
ATOM 355  C CB  . PRO A 1 46  ? 13.550  23.438  21.043  1.00 95.78 46  A 1 
ATOM 356  C CG  . PRO A 1 46  ? 12.899  23.752  22.388  1.00 95.23 46  A 1 
ATOM 357  C CD  . PRO A 1 46  ? 11.564  23.028  22.288  1.00 96.58 46  A 1 
ATOM 358  N N   . ASP A 1 47  ? 14.126  20.464  22.328  1.00 96.37 47  A 1 
ATOM 359  C CA  . ASP A 1 47  ? 15.013  19.423  22.858  1.00 96.50 47  A 1 
ATOM 360  C C   . ASP A 1 47  ? 14.670  18.007  22.356  1.00 97.04 47  A 1 
ATOM 361  O O   . ASP A 1 47  ? 15.463  17.078  22.509  1.00 96.22 47  A 1 
ATOM 362  C CB  . ASP A 1 47  ? 14.944  19.481  24.396  1.00 95.86 47  A 1 
ATOM 363  C CG  . ASP A 1 47  ? 13.544  19.167  24.954  1.00 91.02 47  A 1 
ATOM 364  O OD1 . ASP A 1 47  ? 12.557  19.768  24.459  1.00 85.04 47  A 1 
ATOM 365  O OD2 . ASP A 1 47  ? 13.452  18.318  25.865  1.00 86.38 47  A 1 
ATOM 366  N N   . ARG A 1 48  ? 13.507  17.835  21.736  1.00 96.56 48  A 1 
ATOM 367  C CA  . ARG A 1 48  ? 13.011  16.560  21.188  1.00 97.21 48  A 1 
ATOM 368  C C   . ARG A 1 48  ? 12.879  16.572  19.667  1.00 97.25 48  A 1 
ATOM 369  O O   . ARG A 1 48  ? 12.277  15.665  19.091  1.00 96.70 48  A 1 
ATOM 370  C CB  . ARG A 1 48  ? 11.691  16.186  21.879  1.00 97.30 48  A 1 
ATOM 371  C CG  . ARG A 1 48  ? 11.891  15.953  23.383  1.00 96.69 48  A 1 
ATOM 372  C CD  . ARG A 1 48  ? 10.620  15.376  24.011  1.00 95.86 48  A 1 
ATOM 373  N NE  . ARG A 1 48  ? 9.564   16.385  24.174  1.00 92.83 48  A 1 
ATOM 374  C CZ  . ARG A 1 48  ? 8.275   16.130  24.299  1.00 93.95 48  A 1 
ATOM 375  N NH1 . ARG A 1 48  ? 7.778   14.942  24.131  1.00 85.90 48  A 1 
ATOM 376  N NH2 . ARG A 1 48  ? 7.443   17.073  24.618  1.00 85.69 48  A 1 
ATOM 377  N N   . PHE A 1 49  ? 13.427  17.599  19.029  1.00 95.29 49  A 1 
ATOM 378  C CA  . PHE A 1 49  ? 13.425  17.745  17.578  1.00 94.31 49  A 1 
ATOM 379  C C   . PHE A 1 49  ? 14.844  17.665  17.005  1.00 93.68 49  A 1 
ATOM 380  O O   . PHE A 1 49  ? 15.728  18.427  17.395  1.00 92.48 49  A 1 
ATOM 381  C CB  . PHE A 1 49  ? 12.739  19.060  17.197  1.00 93.12 49  A 1 
ATOM 382  C CG  . PHE A 1 49  ? 12.681  19.247  15.695  1.00 92.12 49  A 1 
ATOM 383  C CD1 . PHE A 1 49  ? 13.720  19.915  15.024  1.00 89.77 49  A 1 
ATOM 384  C CD2 . PHE A 1 49  ? 11.630  18.676  14.962  1.00 89.98 49  A 1 
ATOM 385  C CE1 . PHE A 1 49  ? 13.710  20.002  13.623  1.00 88.15 49  A 1 
ATOM 386  C CE2 . PHE A 1 49  ? 11.617  18.763  13.562  1.00 88.26 49  A 1 
ATOM 387  C CZ  . PHE A 1 49  ? 12.661  19.423  12.892  1.00 88.03 49  A 1 
ATOM 388  N N   . PHE A 1 50  ? 15.045  16.797  16.014  1.00 93.44 50  A 1 
ATOM 389  C CA  . PHE A 1 50  ? 16.328  16.562  15.360  1.00 92.78 50  A 1 
ATOM 390  C C   . PHE A 1 50  ? 16.222  16.892  13.870  1.00 91.76 50  A 1 
ATOM 391  O O   . PHE A 1 50  ? 15.607  16.154  13.103  1.00 89.44 50  A 1 
ATOM 392  C CB  . PHE A 1 50  ? 16.769  15.111  15.597  1.00 92.80 50  A 1 
ATOM 393  C CG  . PHE A 1 50  ? 16.873  14.727  17.063  1.00 93.24 50  A 1 
ATOM 394  C CD1 . PHE A 1 50  ? 18.093  14.860  17.746  1.00 90.52 50  A 1 
ATOM 395  C CD2 . PHE A 1 50  ? 15.738  14.261  17.752  1.00 91.13 50  A 1 
ATOM 396  C CE1 . PHE A 1 50  ? 18.181  14.525  19.106  1.00 89.98 50  A 1 
ATOM 397  C CE2 . PHE A 1 50  ? 15.822  13.933  19.115  1.00 90.11 50  A 1 
ATOM 398  C CZ  . PHE A 1 50  ? 17.043  14.062  19.791  1.00 90.92 50  A 1 
ATOM 399  N N   . ASN A 1 51  ? 16.840  18.000  13.450  1.00 89.15 51  A 1 
ATOM 400  C CA  . ASN A 1 51  ? 16.992  18.300  12.030  1.00 87.68 51  A 1 
ATOM 401  C C   . ASN A 1 51  ? 18.199  17.526  11.482  1.00 87.00 51  A 1 
ATOM 402  O O   . ASN A 1 51  ? 19.337  17.815  11.844  1.00 84.76 51  A 1 
ATOM 403  C CB  . ASN A 1 51  ? 17.118  19.819  11.827  1.00 85.31 51  A 1 
ATOM 404  C CG  . ASN A 1 51  ? 17.180  20.208  10.357  1.00 79.30 51  A 1 
ATOM 405  O OD1 . ASN A 1 51  ? 17.290  19.399  9.462   1.00 71.38 51  A 1 
ATOM 406  N ND2 . ASN A 1 51  ? 17.105  21.483  10.056  1.00 70.60 51  A 1 
ATOM 407  N N   . CYS A 1 52  ? 17.950  16.559  10.607  1.00 88.58 52  A 1 
ATOM 408  C CA  . CYS A 1 52  ? 18.984  15.695  10.039  1.00 87.60 52  A 1 
ATOM 409  C C   . CYS A 1 52  ? 19.558  16.218  8.713   1.00 84.58 52  A 1 
ATOM 410  O O   . CYS A 1 52  ? 20.407  15.556  8.120   1.00 79.27 52  A 1 
ATOM 411  C CB  . CYS A 1 52  ? 18.423  14.274  9.920   1.00 88.16 52  A 1 
ATOM 412  S SG  . CYS A 1 52  ? 18.011  13.629  11.573  1.00 87.58 52  A 1 
ATOM 413  N N   . GLY A 1 53  ? 19.129  17.392  8.234   1.00 82.50 53  A 1 
ATOM 414  C CA  . GLY A 1 53  ? 19.532  17.923  6.930   1.00 80.44 53  A 1 
ATOM 415  C C   . GLY A 1 53  ? 19.145  16.983  5.781   1.00 80.02 53  A 1 
ATOM 416  O O   . GLY A 1 53  ? 18.196  16.214  5.890   1.00 76.86 53  A 1 
ATOM 417  N N   . ILE A 1 54  ? 19.887  17.027  4.681   1.00 77.24 54  A 1 
ATOM 418  C CA  . ILE A 1 54  ? 19.666  16.132  3.526   1.00 76.37 54  A 1 
ATOM 419  C C   . ILE A 1 54  ? 20.451  14.824  3.742   1.00 76.68 54  A 1 
ATOM 420  O O   . ILE A 1 54  ? 21.429  14.535  3.050   1.00 73.79 54  A 1 
ATOM 421  C CB  . ILE A 1 54  ? 19.970  16.847  2.188   1.00 73.08 54  A 1 
ATOM 422  C CG1 . ILE A 1 54  ? 19.242  18.212  2.095   1.00 67.84 54  A 1 
ATOM 423  C CG2 . ILE A 1 54  ? 19.542  15.944  1.012   1.00 65.08 54  A 1 
ATOM 424  C CD1 . ILE A 1 54  ? 19.605  19.036  0.848   1.00 60.26 54  A 1 
ATOM 425  N N   . ALA A 1 55  ? 20.082  14.077  4.772   1.00 79.83 55  A 1 
ATOM 426  C CA  . ALA A 1 55  ? 20.781  12.862  5.191   1.00 80.88 55  A 1 
ATOM 427  C C   . ALA A 1 55  ? 19.800  11.798  5.713   1.00 82.49 55  A 1 
ATOM 428  O O   . ALA A 1 55  ? 19.835  11.396  6.878   1.00 80.74 55  A 1 
ATOM 429  C CB  . ALA A 1 55  ? 21.864  13.245  6.210   1.00 78.10 55  A 1 
ATOM 430  N N   . GLU A 1 56  ? 18.908  11.325  4.849   1.00 77.66 56  A 1 
ATOM 431  C CA  . GLU A 1 56  ? 17.779  10.468  5.214   1.00 77.84 56  A 1 
ATOM 432  C C   . GLU A 1 56  ? 18.214  9.111   5.785   1.00 79.07 56  A 1 
ATOM 433  O O   . GLU A 1 56  ? 17.635  8.635   6.759   1.00 78.28 56  A 1 
ATOM 434  C CB  . GLU A 1 56  ? 16.859  10.243  4.002   1.00 74.57 56  A 1 
ATOM 435  C CG  . GLU A 1 56  ? 16.333  11.530  3.337   1.00 68.00 56  A 1 
ATOM 436  C CD  . GLU A 1 56  ? 17.267  12.125  2.277   1.00 65.29 56  A 1 
ATOM 437  O OE1 . GLU A 1 56  ? 16.806  12.968  1.486   1.00 60.60 56  A 1 
ATOM 438  O OE2 . GLU A 1 56  ? 18.445  11.703  2.183   1.00 61.26 56  A 1 
ATOM 439  N N   . ALA A 1 57  ? 19.274  8.510   5.241   1.00 82.01 57  A 1 
ATOM 440  C CA  . ALA A 1 57  ? 19.815  7.255   5.760   1.00 82.46 57  A 1 
ATOM 441  C C   . ALA A 1 57  ? 20.381  7.415   7.184   1.00 84.66 57  A 1 
ATOM 442  O O   . ALA A 1 57  ? 20.157  6.566   8.050   1.00 83.79 57  A 1 
ATOM 443  C CB  . ALA A 1 57  ? 20.875  6.741   4.779   1.00 78.99 57  A 1 
ATOM 444  N N   . ASN A 1 58  ? 21.060  8.544   7.456   1.00 82.37 58  A 1 
ATOM 445  C CA  . ASN A 1 58  ? 21.549  8.872   8.796   1.00 84.49 58  A 1 
ATOM 446  C C   . ASN A 1 58  ? 20.385  9.139   9.750   1.00 87.12 58  A 1 
ATOM 447  O O   . ASN A 1 58  ? 20.427  8.681   10.886  1.00 87.11 58  A 1 
ATOM 448  C CB  . ASN A 1 58  ? 22.490  10.086  8.743   1.00 81.80 58  A 1 
ATOM 449  C CG  . ASN A 1 58  ? 23.790  9.829   8.005   1.00 74.21 58  A 1 
ATOM 450  O OD1 . ASN A 1 58  ? 24.139  8.722   7.644   1.00 65.03 58  A 1 
ATOM 451  N ND2 . ASN A 1 58  ? 24.559  10.863  7.756   1.00 63.67 58  A 1 
ATOM 452  N N   . MET A 1 59  ? 19.335  9.818   9.286   1.00 85.31 59  A 1 
ATOM 453  C CA  . MET A 1 59  ? 18.125  10.044  10.073  1.00 87.84 59  A 1 
ATOM 454  C C   . MET A 1 59  ? 17.522  8.728   10.571  1.00 89.23 59  A 1 
ATOM 455  O O   . MET A 1 59  ? 17.218  8.607   11.757  1.00 90.20 59  A 1 
ATOM 456  C CB  . MET A 1 59  ? 17.103  10.821  9.233   1.00 87.53 59  A 1 
ATOM 457  C CG  . MET A 1 59  ? 15.818  11.122  10.008  1.00 86.76 59  A 1 
ATOM 458  S SD  . MET A 1 59  ? 14.500  11.864  9.012   1.00 86.33 59  A 1 
ATOM 459  C CE  . MET A 1 59  ? 14.099  10.494  7.889   1.00 79.79 59  A 1 
ATOM 460  N N   . VAL A 1 60  ? 17.396  7.731   9.706   1.00 88.25 60  A 1 
ATOM 461  C CA  . VAL A 1 60  ? 16.882  6.407   10.091  1.00 89.41 60  A 1 
ATOM 462  C C   . VAL A 1 60  ? 17.806  5.714   11.093  1.00 91.02 60  A 1 
ATOM 463  O O   . VAL A 1 60  ? 17.324  5.139   12.069  1.00 91.02 60  A 1 
ATOM 464  C CB  . VAL A 1 60  ? 16.645  5.534   8.847   1.00 88.01 60  A 1 
ATOM 465  C CG1 . VAL A 1 60  ? 16.258  4.100   9.215   1.00 83.73 60  A 1 
ATOM 466  C CG2 . VAL A 1 60  ? 15.501  6.113   8.008   1.00 83.34 60  A 1 
ATOM 467  N N   . SER A 1 61  ? 19.127  5.814   10.921  1.00 90.04 61  A 1 
ATOM 468  C CA  . SER A 1 61  ? 20.099  5.247   11.866  1.00 90.84 61  A 1 
ATOM 469  C C   . SER A 1 61  ? 20.057  5.938   13.239  1.00 92.89 61  A 1 
ATOM 470  O O   . SER A 1 61  ? 20.106  5.269   14.269  1.00 92.93 61  A 1 
ATOM 471  C CB  . SER A 1 61  ? 21.510  5.334   11.285  1.00 89.37 61  A 1 
ATOM 472  O OG  . SER A 1 61  ? 21.581  4.631   10.055  1.00 82.11 61  A 1 
ATOM 473  N N   . ILE A 1 62  ? 19.905  7.270   13.272  1.00 89.63 62  A 1 
ATOM 474  C CA  . ILE A 1 62  ? 19.706  8.037   14.512  1.00 91.20 62  A 1 
ATOM 475  C C   . ILE A 1 62  ? 18.391  7.626   15.184  1.00 92.56 62  A 1 
ATOM 476  O O   . ILE A 1 62  ? 18.371  7.387   16.389  1.00 93.05 62  A 1 
ATOM 477  C CB  . ILE A 1 62  ? 19.749  9.560   14.228  1.00 91.36 62  A 1 
ATOM 478  C CG1 . ILE A 1 62  ? 21.161  9.998   13.766  1.00 90.60 62  A 1 
ATOM 479  C CG2 . ILE A 1 62  ? 19.350  10.375  15.473  1.00 90.13 62  A 1 
ATOM 480  C CD1 . ILE A 1 62  ? 21.179  11.375  13.081  1.00 86.26 62  A 1 
ATOM 481  N N   . ALA A 1 63  ? 17.308  7.489   14.416  1.00 91.08 63  A 1 
ATOM 482  C CA  . ALA A 1 63  ? 16.022  7.026   14.925  1.00 91.58 63  A 1 
ATOM 483  C C   . ALA A 1 63  ? 16.129  5.622   15.546  1.00 92.19 63  A 1 
ATOM 484  O O   . ALA A 1 63  ? 15.639  5.396   16.650  1.00 93.13 63  A 1 
ATOM 485  C CB  . ALA A 1 63  ? 15.001  7.070   13.780  1.00 92.44 63  A 1 
ATOM 486  N N   . ALA A 1 64  ? 16.837  4.702   14.893  1.00 91.99 64  A 1 
ATOM 487  C CA  . ALA A 1 64  ? 17.119  3.380   15.444  1.00 91.45 64  A 1 
ATOM 488  C C   . ALA A 1 64  ? 17.877  3.475   16.782  1.00 92.18 64  A 1 
ATOM 489  O O   . ALA A 1 64  ? 17.454  2.877   17.769  1.00 92.46 64  A 1 
ATOM 490  C CB  . ALA A 1 64  ? 17.881  2.564   14.391  1.00 91.22 64  A 1 
ATOM 491  N N   . GLY A 1 65  ? 18.931  4.298   16.856  1.00 91.86 65  A 1 
ATOM 492  C CA  . GLY A 1 65  ? 19.670  4.547   18.099  1.00 91.75 65  A 1 
ATOM 493  C C   . GLY A 1 65  ? 18.794  5.126   19.221  1.00 92.91 65  A 1 
ATOM 494  O O   . GLY A 1 65  ? 18.824  4.629   20.342  1.00 93.06 65  A 1 
ATOM 495  N N   . LEU A 1 66  ? 17.955  6.113   18.914  1.00 91.93 66  A 1 
ATOM 496  C CA  . LEU A 1 66  ? 17.014  6.698   19.879  1.00 92.21 66  A 1 
ATOM 497  C C   . LEU A 1 66  ? 15.987  5.672   20.381  1.00 92.84 66  A 1 
ATOM 498  O O   . LEU A 1 66  ? 15.676  5.647   21.572  1.00 92.73 66  A 1 
ATOM 499  C CB  . LEU A 1 66  ? 16.317  7.912   19.239  1.00 92.63 66  A 1 
ATOM 500  C CG  . LEU A 1 66  ? 17.237  9.136   19.053  1.00 91.55 66  A 1 
ATOM 501  C CD1 . LEU A 1 66  ? 16.550  10.164  18.159  1.00 88.98 66  A 1 
ATOM 502  C CD2 . LEU A 1 66  ? 17.571  9.810   20.385  1.00 89.70 66  A 1 
ATOM 503  N N   . SER A 1 67  ? 15.521  4.787   19.505  1.00 93.55 67  A 1 
ATOM 504  C CA  . SER A 1 67  ? 14.623  3.696   19.902  1.00 93.33 67  A 1 
ATOM 505  C C   . SER A 1 67  ? 15.275  2.736   20.904  1.00 93.19 67  A 1 
ATOM 506  O O   . SER A 1 67  ? 14.605  2.295   21.833  1.00 92.97 67  A 1 
ATOM 507  C CB  . SER A 1 67  ? 14.145  2.941   18.663  1.00 93.90 67  A 1 
ATOM 508  O OG  . SER A 1 67  ? 13.277  1.890   19.046  1.00 90.27 67  A 1 
ATOM 509  N N   . THR A 1 68  ? 16.584  2.458   20.800  1.00 93.79 68  A 1 
ATOM 510  C CA  . THR A 1 68  ? 17.292  1.628   21.803  1.00 92.43 68  A 1 
ATOM 511  C C   . THR A 1 68  ? 17.355  2.278   23.190  1.00 92.75 68  A 1 
ATOM 512  O O   . THR A 1 68  ? 17.531  1.582   24.186  1.00 92.40 68  A 1 
ATOM 513  C CB  . THR A 1 68  ? 18.719  1.239   21.383  1.00 92.78 68  A 1 
ATOM 514  O OG1 . THR A 1 68  ? 19.615  2.323   21.400  1.00 88.14 68  A 1 
ATOM 515  C CG2 . THR A 1 68  ? 18.801  0.584   20.007  1.00 85.53 68  A 1 
ATOM 516  N N   . LEU A 1 69  ? 17.174  3.597   23.263  1.00 95.44 69  A 1 
ATOM 517  C CA  . LEU A 1 69  ? 17.103  4.371   24.505  1.00 95.60 69  A 1 
ATOM 518  C C   . LEU A 1 69  ? 15.662  4.537   25.022  1.00 96.10 69  A 1 
ATOM 519  O O   . LEU A 1 69  ? 15.404  5.365   25.890  1.00 95.25 69  A 1 
ATOM 520  C CB  . LEU A 1 69  ? 17.802  5.729   24.297  1.00 95.59 69  A 1 
ATOM 521  C CG  . LEU A 1 69  ? 19.268  5.648   23.829  1.00 93.49 69  A 1 
ATOM 522  C CD1 . LEU A 1 69  ? 19.807  7.062   23.607  1.00 88.92 69  A 1 
ATOM 523  C CD2 . LEU A 1 69  ? 20.162  4.936   24.843  1.00 88.67 69  A 1 
ATOM 524  N N   . GLY A 1 70  ? 14.708  3.782   24.466  1.00 95.64 70  A 1 
ATOM 525  C CA  . GLY A 1 70  ? 13.298  3.821   24.854  1.00 95.54 70  A 1 
ATOM 526  C C   . GLY A 1 70  ? 12.489  4.960   24.224  1.00 96.44 70  A 1 
ATOM 527  O O   . GLY A 1 70  ? 11.329  5.147   24.585  1.00 95.36 70  A 1 
ATOM 528  N N   . LYS A 1 71  ? 13.070  5.719   23.282  1.00 96.81 71  A 1 
ATOM 529  C CA  . LYS A 1 71  ? 12.334  6.772   22.571  1.00 97.10 71  A 1 
ATOM 530  C C   . LYS A 1 71  ? 11.425  6.199   21.483  1.00 97.15 71  A 1 
ATOM 531  O O   . LYS A 1 71  ? 11.639  5.092   20.989  1.00 96.64 71  A 1 
ATOM 532  C CB  . LYS A 1 71  ? 13.304  7.837   22.026  1.00 97.30 71  A 1 
ATOM 533  C CG  . LYS A 1 71  ? 14.150  8.534   23.110  1.00 96.95 71  A 1 
ATOM 534  C CD  . LYS A 1 71  ? 13.267  9.214   24.161  1.00 95.21 71  A 1 
ATOM 535  C CE  . LYS A 1 71  ? 14.039  9.845   25.309  1.00 92.72 71  A 1 
ATOM 536  N NZ  . LYS A 1 71  ? 13.079  10.229  26.383  1.00 87.89 71  A 1 
ATOM 537  N N   . ILE A 1 72  ? 10.432  6.985   21.094  1.00 96.62 72  A 1 
ATOM 538  C CA  . ILE A 1 72  ? 9.499   6.706   19.999  1.00 96.83 72  A 1 
ATOM 539  C C   . ILE A 1 72  ? 9.782   7.710   18.872  1.00 96.84 72  A 1 
ATOM 540  O O   . ILE A 1 72  ? 9.167   8.783   18.827  1.00 96.53 72  A 1 
ATOM 541  C CB  . ILE A 1 72  ? 8.031   6.747   20.488  1.00 97.12 72  A 1 
ATOM 542  C CG1 . ILE A 1 72  ? 7.822   5.865   21.741  1.00 96.30 72  A 1 
ATOM 543  C CG2 . ILE A 1 72  ? 7.104   6.295   19.345  1.00 96.22 72  A 1 
ATOM 544  C CD1 . ILE A 1 72  ? 6.417   5.953   22.342  1.00 94.44 72  A 1 
ATOM 545  N N   . PRO A 1 73  ? 10.756  7.433   17.999  1.00 97.47 73  A 1 
ATOM 546  C CA  . PRO A 1 73  ? 11.141  8.343   16.932  1.00 97.06 73  A 1 
ATOM 547  C C   . PRO A 1 73  ? 10.142  8.331   15.771  1.00 96.86 73  A 1 
ATOM 548  O O   . PRO A 1 73  ? 9.900   7.293   15.147  1.00 96.30 73  A 1 
ATOM 549  C CB  . PRO A 1 73  ? 12.536  7.893   16.504  1.00 96.36 73  A 1 
ATOM 550  C CG  . PRO A 1 73  ? 12.535  6.404   16.829  1.00 94.25 73  A 1 
ATOM 551  C CD  . PRO A 1 73  ? 11.680  6.316   18.081  1.00 96.66 73  A 1 
ATOM 552  N N   . PHE A 1 74  ? 9.637   9.515   15.441  1.00 95.96 74  A 1 
ATOM 553  C CA  . PHE A 1 74  ? 8.912   9.805   14.209  1.00 95.75 74  A 1 
ATOM 554  C C   . PHE A 1 74  ? 9.862   10.501  13.235  1.00 95.25 74  A 1 
ATOM 555  O O   . PHE A 1 74  ? 10.189  11.674  13.415  1.00 94.44 74  A 1 
ATOM 556  C CB  . PHE A 1 74  ? 7.678   10.659  14.518  1.00 96.09 74  A 1 
ATOM 557  C CG  . PHE A 1 74  ? 6.529   9.877   15.115  1.00 96.52 74  A 1 
ATOM 558  C CD1 . PHE A 1 74  ? 5.458   9.471   14.296  1.00 95.54 74  A 1 
ATOM 559  C CD2 . PHE A 1 74  ? 6.523   9.551   16.484  1.00 95.56 74  A 1 
ATOM 560  C CE1 . PHE A 1 74  ? 4.382   8.753   14.841  1.00 95.09 74  A 1 
ATOM 561  C CE2 . PHE A 1 74  ? 5.449   8.827   17.029  1.00 95.09 74  A 1 
ATOM 562  C CZ  . PHE A 1 74  ? 4.374   8.432   16.209  1.00 96.40 74  A 1 
ATOM 563  N N   . ALA A 1 75  ? 10.329  9.774   12.226  1.00 93.00 75  A 1 
ATOM 564  C CA  . ALA A 1 75  ? 11.300  10.229  11.240  1.00 92.53 75  A 1 
ATOM 565  C C   . ALA A 1 75  ? 10.609  10.494  9.896   1.00 92.12 75  A 1 
ATOM 566  O O   . ALA A 1 75  ? 9.938   9.607   9.375   1.00 91.16 75  A 1 
ATOM 567  C CB  . ALA A 1 75  ? 12.403  9.168   11.137  1.00 92.36 75  A 1 
ATOM 568  N N   . ALA A 1 76  ? 10.778  11.689  9.324   1.00 90.14 76  A 1 
ATOM 569  C CA  . ALA A 1 76  ? 10.131  12.072  8.070   1.00 89.04 76  A 1 
ATOM 570  C C   . ALA A 1 76  ? 11.123  12.431  6.959   1.00 87.56 76  A 1 
ATOM 571  O O   . ALA A 1 76  ? 12.113  13.132  7.169   1.00 85.29 76  A 1 
ATOM 572  C CB  . ALA A 1 76  ? 9.135   13.201  8.343   1.00 88.30 76  A 1 
ATOM 573  N N   . SER A 1 77  ? 10.820  11.975  5.748   1.00 84.03 77  A 1 
ATOM 574  C CA  . SER A 1 77  ? 11.538  12.294  4.510   1.00 81.99 77  A 1 
ATOM 575  C C   . SER A 1 77  ? 10.555  12.352  3.336   1.00 81.43 77  A 1 
ATOM 576  O O   . SER A 1 77  ? 9.398   11.941  3.456   1.00 78.68 77  A 1 
ATOM 577  C CB  . SER A 1 77  ? 12.615  11.234  4.265   1.00 79.32 77  A 1 
ATOM 578  O OG  . SER A 1 77  ? 13.327  11.500  3.075   1.00 71.51 77  A 1 
ATOM 579  N N   . PHE A 1 78  ? 10.995  12.839  2.177   1.00 75.40 78  A 1 
ATOM 580  C CA  . PHE A 1 78  ? 10.226  12.616  0.957   1.00 74.34 78  A 1 
ATOM 581  C C   . PHE A 1 78  ? 10.135  11.122  0.625   1.00 73.85 78  A 1 
ATOM 582  O O   . PHE A 1 78  ? 11.123  10.393  0.723   1.00 70.95 78  A 1 
ATOM 583  C CB  . PHE A 1 78  ? 10.817  13.408  -0.213  1.00 72.45 78  A 1 
ATOM 584  C CG  . PHE A 1 78  ? 10.592  14.905  -0.199  1.00 69.52 78  A 1 
ATOM 585  C CD1 . PHE A 1 78  ? 9.449   15.467  0.394   1.00 65.98 78  A 1 
ATOM 586  C CD2 . PHE A 1 78  ? 11.502  15.740  -0.866  1.00 64.96 78  A 1 
ATOM 587  C CE1 . PHE A 1 78  ? 9.220   16.853  0.326   1.00 63.50 78  A 1 
ATOM 588  C CE2 . PHE A 1 78  ? 11.267  17.123  -0.940  1.00 62.86 78  A 1 
ATOM 589  C CZ  . PHE A 1 78  ? 10.127  17.681  -0.343  1.00 62.60 78  A 1 
ATOM 590  N N   . GLY A 1 79  ? 8.964   10.683  0.154   1.00 74.67 79  A 1 
ATOM 591  C CA  . GLY A 1 79  ? 8.730   9.301   -0.276  1.00 72.64 79  A 1 
ATOM 592  C C   . GLY A 1 79  ? 9.689   8.846   -1.368  1.00 71.35 79  A 1 
ATOM 593  O O   . GLY A 1 79  ? 10.087  7.687   -1.399  1.00 67.58 79  A 1 
ATOM 594  N N   . CYS A 1 80  ? 10.179  9.777   -2.201  1.00 67.09 80  A 1 
ATOM 595  C CA  . CYS A 1 80  ? 11.210  9.471   -3.195  1.00 65.22 80  A 1 
ATOM 596  C C   . CYS A 1 80  ? 12.555  9.010   -2.595  1.00 65.29 80  A 1 
ATOM 597  O O   . CYS A 1 80  ? 13.367  8.443   -3.321  1.00 62.75 80  A 1 
ATOM 598  C CB  . CYS A 1 80  ? 11.398  10.676  -4.129  1.00 62.52 80  A 1 
ATOM 599  S SG  . CYS A 1 80  ? 12.023  12.135  -3.249  1.00 55.76 80  A 1 
ATOM 600  N N   . PHE A 1 81  ? 12.786  9.226   -1.306  1.00 70.01 81  A 1 
ATOM 601  C CA  . PHE A 1 81  ? 13.972  8.772   -0.576  1.00 69.40 81  A 1 
ATOM 602  C C   . PHE A 1 81  ? 13.660  7.673   0.441   1.00 69.71 81  A 1 
ATOM 603  O O   . PHE A 1 81  ? 14.553  6.911   0.810   1.00 66.91 81  A 1 
ATOM 604  C CB  . PHE A 1 81  ? 14.638  9.980   0.092   1.00 66.31 81  A 1 
ATOM 605  C CG  . PHE A 1 81  ? 14.918  11.163  -0.819  1.00 64.16 81  A 1 
ATOM 606  C CD1 . PHE A 1 81  ? 15.438  10.970  -2.112  1.00 59.92 81  A 1 
ATOM 607  C CD2 . PHE A 1 81  ? 14.651  12.469  -0.369  1.00 58.84 81  A 1 
ATOM 608  C CE1 . PHE A 1 81  ? 15.678  12.070  -2.950  1.00 56.54 81  A 1 
ATOM 609  C CE2 . PHE A 1 81  ? 14.896  13.567  -1.204  1.00 55.90 81  A 1 
ATOM 610  C CZ  . PHE A 1 81  ? 15.408  13.368  -2.497  1.00 55.93 81  A 1 
ATOM 611  N N   . ALA A 1 82  ? 12.393  7.542   0.845   1.00 70.98 82  A 1 
ATOM 612  C CA  . ALA A 1 82  ? 11.946  6.608   1.874   1.00 69.17 82  A 1 
ATOM 613  C C   . ALA A 1 82  ? 11.915  5.126   1.441   1.00 68.13 82  A 1 
ATOM 614  O O   . ALA A 1 82  ? 11.587  4.264   2.253   1.00 64.78 82  A 1 
ATOM 615  C CB  . ALA A 1 82  ? 10.583  7.088   2.388   1.00 67.21 82  A 1 
ATOM 616  N N   . ALA A 1 83  ? 12.261  4.810   0.204   1.00 68.62 83  A 1 
ATOM 617  C CA  . ALA A 1 83  ? 12.442  3.438   -0.259  1.00 67.12 83  A 1 
ATOM 618  C C   . ALA A 1 83  ? 13.906  3.193   -0.635  1.00 68.04 83  A 1 
ATOM 619  O O   . ALA A 1 83  ? 14.690  2.811   0.229   1.00 64.25 83  A 1 
ATOM 620  C CB  . ALA A 1 83  ? 11.430  3.105   -1.356  1.00 62.82 83  A 1 
ATOM 621  N N   . ARG A 1 84  ? 14.333  3.449   -1.875  1.00 63.54 84  A 1 
ATOM 622  C CA  . ARG A 1 84  ? 15.664  3.038   -2.372  1.00 63.95 84  A 1 
ATOM 623  C C   . ARG A 1 84  ? 16.847  3.591   -1.581  1.00 66.57 84  A 1 
ATOM 624  O O   . ARG A 1 84  ? 17.879  2.933   -1.528  1.00 64.42 84  A 1 
ATOM 625  C CB  . ARG A 1 84  ? 15.825  3.412   -3.854  1.00 59.51 84  A 1 
ATOM 626  C CG  . ARG A 1 84  ? 14.917  2.575   -4.761  1.00 53.56 84  A 1 
ATOM 627  C CD  . ARG A 1 84  ? 15.176  2.910   -6.232  1.00 49.70 84  A 1 
ATOM 628  N NE  . ARG A 1 84  ? 14.309  2.106   -7.114  1.00 45.72 84  A 1 
ATOM 629  C CZ  . ARG A 1 84  ? 14.556  0.891   -7.588  1.00 40.69 84  A 1 
ATOM 630  N NH1 . ARG A 1 84  ? 15.695  0.293   -7.415  1.00 38.32 84  A 1 
ATOM 631  N NH2 . ARG A 1 84  ? 13.639  0.245   -8.231  1.00 35.67 84  A 1 
ATOM 632  N N   . ARG A 1 85  ? 16.744  4.797   -0.990  1.00 68.88 85  A 1 
ATOM 633  C CA  . ARG A 1 85  ? 17.855  5.417   -0.248  1.00 70.16 85  A 1 
ATOM 634  C C   . ARG A 1 85  ? 17.948  4.946   1.201   1.00 72.98 85  A 1 
ATOM 635  O O   . ARG A 1 85  ? 19.056  4.826   1.711   1.00 71.19 85  A 1 
ATOM 636  C CB  . ARG A 1 85  ? 17.759  6.946   -0.357  1.00 65.67 85  A 1 
ATOM 637  C CG  . ARG A 1 85  ? 18.984  7.647   0.246   1.00 61.48 85  A 1 
ATOM 638  C CD  . ARG A 1 85  ? 18.898  9.172   0.136   1.00 57.93 85  A 1 
ATOM 639  N NE  . ARG A 1 85  ? 19.078  9.663   -1.244  1.00 53.87 85  A 1 
ATOM 640  C CZ  . ARG A 1 85  ? 19.028  10.932  -1.612  1.00 49.25 85  A 1 
ATOM 641  N NH1 . ARG A 1 85  ? 18.775  11.891  -0.764  1.00 45.36 85  A 1 
ATOM 642  N NH2 . ARG A 1 85  ? 19.240  11.272  -2.856  1.00 43.63 85  A 1 
ATOM 643  N N   . VAL A 1 86  ? 16.821  4.690   1.847   1.00 75.40 86  A 1 
ATOM 644  C CA  . VAL A 1 86  ? 16.792  4.347   3.282   1.00 76.28 86  A 1 
ATOM 645  C C   . VAL A 1 86  ? 16.339  2.918   3.562   1.00 77.97 86  A 1 
ATOM 646  O O   . VAL A 1 86  ? 16.319  2.509   4.721   1.00 76.08 86  A 1 
ATOM 647  C CB  . VAL A 1 86  ? 15.973  5.355   4.112   1.00 73.23 86  A 1 
ATOM 648  C CG1 . VAL A 1 86  ? 16.381  6.804   3.811   1.00 69.49 86  A 1 
ATOM 649  C CG2 . VAL A 1 86  ? 14.468  5.228   3.912   1.00 70.86 86  A 1 
ATOM 650  N N   . PHE A 1 87  ? 15.988  2.151   2.532   1.00 76.37 87  A 1 
ATOM 651  C CA  . PHE A 1 87  ? 15.397  0.824   2.681   1.00 77.06 87  A 1 
ATOM 652  C C   . PHE A 1 87  ? 16.269  -0.101  3.526   1.00 78.02 87  A 1 
ATOM 653  O O   . PHE A 1 87  ? 15.775  -0.667  4.495   1.00 77.13 87  A 1 
ATOM 654  C CB  . PHE A 1 87  ? 15.137  0.209   1.300   1.00 75.18 87  A 1 
ATOM 655  C CG  . PHE A 1 87  ? 14.539  -1.179  1.351   1.00 73.47 87  A 1 
ATOM 656  C CD1 . PHE A 1 87  ? 15.364  -2.315  1.291   1.00 69.26 87  A 1 
ATOM 657  C CD2 . PHE A 1 87  ? 13.149  -1.335  1.491   1.00 68.50 87  A 1 
ATOM 658  C CE1 . PHE A 1 87  ? 14.805  -3.597  1.369   1.00 64.94 87  A 1 
ATOM 659  C CE2 . PHE A 1 87  ? 12.589  -2.618  1.566   1.00 65.25 87  A 1 
ATOM 660  C CZ  . PHE A 1 87  ? 13.417  -3.749  1.505   1.00 65.72 87  A 1 
ATOM 661  N N   . ASP A 1 88  ? 17.559  -0.205  3.218   1.00 77.63 88  A 1 
ATOM 662  C CA  . ASP A 1 88  ? 18.460  -1.108  3.937   1.00 78.01 88  A 1 
ATOM 663  C C   . ASP A 1 88  ? 18.606  -0.703  5.406   1.00 78.91 88  A 1 
ATOM 664  O O   . ASP A 1 88  ? 18.514  -1.544  6.300   1.00 77.47 88  A 1 
ATOM 665  C CB  . ASP A 1 88  ? 19.835  -1.139  3.254   1.00 74.94 88  A 1 
ATOM 666  C CG  . ASP A 1 88  ? 19.822  -1.819  1.885   1.00 69.08 88  A 1 
ATOM 667  O OD1 . ASP A 1 88  ? 18.895  -2.621  1.626   1.00 62.69 88  A 1 
ATOM 668  O OD2 . ASP A 1 88  ? 20.753  -1.532  1.102   1.00 61.99 88  A 1 
ATOM 669  N N   . GLN A 1 89  ? 18.763  0.597   5.693   1.00 77.19 89  A 1 
ATOM 670  C CA  . GLN A 1 89  ? 18.866  1.104   7.059   1.00 77.83 89  A 1 
ATOM 671  C C   . GLN A 1 89  ? 17.553  0.909   7.817   1.00 79.38 89  A 1 
ATOM 672  O O   . GLN A 1 89  ? 17.566  0.461   8.961   1.00 78.35 89  A 1 
ATOM 673  C CB  . GLN A 1 89  ? 19.255  2.589   7.072   1.00 74.90 89  A 1 
ATOM 674  C CG  . GLN A 1 89  ? 20.663  2.868   6.528   1.00 68.51 89  A 1 
ATOM 675  C CD  . GLN A 1 89  ? 20.764  2.858   5.004   1.00 62.18 89  A 1 
ATOM 676  O OE1 . GLN A 1 89  ? 19.786  2.829   4.269   1.00 58.02 89  A 1 
ATOM 677  N NE2 . GLN A 1 89  ? 21.953  2.887   4.456   1.00 53.37 89  A 1 
ATOM 678  N N   . PHE A 1 90  ? 16.416  1.201   7.187   1.00 79.60 90  A 1 
ATOM 679  C CA  . PHE A 1 90  ? 15.119  1.026   7.829   1.00 80.98 90  A 1 
ATOM 680  C C   . PHE A 1 90  ? 14.793  -0.453  8.065   1.00 80.74 90  A 1 
ATOM 681  O O   . PHE A 1 90  ? 14.351  -0.833  9.151   1.00 79.22 90  A 1 
ATOM 682  C CB  . PHE A 1 90  ? 14.038  1.715   6.990   1.00 81.94 90  A 1 
ATOM 683  C CG  . PHE A 1 90  ? 12.671  1.687   7.638   1.00 82.47 90  A 1 
ATOM 684  C CD1 . PHE A 1 90  ? 11.590  1.073   6.981   1.00 76.88 90  A 1 
ATOM 685  C CD2 . PHE A 1 90  ? 12.480  2.262   8.908   1.00 77.51 90  A 1 
ATOM 686  C CE1 . PHE A 1 90  ? 10.325  1.043   7.587   1.00 74.91 90  A 1 
ATOM 687  C CE2 . PHE A 1 90  ? 11.214  2.225   9.517   1.00 75.94 90  A 1 
ATOM 688  C CZ  . PHE A 1 90  ? 10.136  1.619   8.856   1.00 78.49 90  A 1 
ATOM 689  N N   . PHE A 1 91  ? 15.075  -1.304  7.075   1.00 79.40 91  A 1 
ATOM 690  C CA  . PHE A 1 91  ? 14.864  -2.735  7.209   1.00 77.78 91  A 1 
ATOM 691  C C   . PHE A 1 91  ? 15.820  -3.360  8.230   1.00 78.43 91  A 1 
ATOM 692  O O   . PHE A 1 91  ? 15.361  -3.968  9.195   1.00 77.36 91  A 1 
ATOM 693  C CB  . PHE A 1 91  ? 14.956  -3.409  5.828   1.00 74.34 91  A 1 
ATOM 694  C CG  . PHE A 1 91  ? 14.826  -4.924  5.853   1.00 68.59 91  A 1 
ATOM 695  C CD1 . PHE A 1 91  ? 15.649  -5.716  5.027   1.00 60.46 91  A 1 
ATOM 696  C CD2 . PHE A 1 91  ? 13.909  -5.554  6.710   1.00 59.61 91  A 1 
ATOM 697  C CE1 . PHE A 1 91  ? 15.552  -7.114  5.062   1.00 52.96 91  A 1 
ATOM 698  C CE2 . PHE A 1 91  ? 13.822  -6.956  6.756   1.00 52.74 91  A 1 
ATOM 699  C CZ  . PHE A 1 91  ? 14.642  -7.735  5.934   1.00 51.88 91  A 1 
ATOM 700  N N   . LEU A 1 92  ? 17.134  -3.181  8.066   1.00 77.98 92  A 1 
ATOM 701  C CA  . LEU A 1 92  ? 18.130  -3.873  8.890   1.00 77.05 92  A 1 
ATOM 702  C C   . LEU A 1 92  ? 18.314  -3.210  10.257  1.00 78.01 92  A 1 
ATOM 703  O O   . LEU A 1 92  ? 18.222  -3.878  11.283  1.00 76.48 92  A 1 
ATOM 704  C CB  . LEU A 1 92  ? 19.468  -3.957  8.131   1.00 73.56 92  A 1 
ATOM 705  C CG  . LEU A 1 92  ? 19.407  -4.711  6.792   1.00 66.72 92  A 1 
ATOM 706  C CD1 . LEU A 1 92  ? 20.749  -4.598  6.079   1.00 60.37 92  A 1 
ATOM 707  C CD2 . LEU A 1 92  ? 19.089  -6.192  6.988   1.00 59.45 92  A 1 
ATOM 708  N N   . SER A 1 93  ? 18.560  -1.900  10.293  1.00 79.41 93  A 1 
ATOM 709  C CA  . SER A 1 93  ? 18.922  -1.201  11.529  1.00 79.29 93  A 1 
ATOM 710  C C   . SER A 1 93  ? 17.724  -0.926  12.437  1.00 81.69 93  A 1 
ATOM 711  O O   . SER A 1 93  ? 17.920  -0.749  13.631  1.00 80.28 93  A 1 
ATOM 712  C CB  . SER A 1 93  ? 19.650  0.119   11.240  1.00 75.64 93  A 1 
ATOM 713  O OG  . SER A 1 93  ? 20.723  -0.083  10.341  1.00 69.20 93  A 1 
ATOM 714  N N   . ALA A 1 94  ? 16.507  -0.890  11.894  1.00 83.40 94  A 1 
ATOM 715  C CA  . ALA A 1 94  ? 15.305  -0.661  12.690  1.00 84.82 94  A 1 
ATOM 716  C C   . ALA A 1 94  ? 14.391  -1.896  12.748  1.00 86.21 94  A 1 
ATOM 717  O O   . ALA A 1 94  ? 14.175  -2.459  13.824  1.00 85.04 94  A 1 
ATOM 718  C CB  . ALA A 1 94  ? 14.591  0.606   12.187  1.00 84.95 94  A 1 
ATOM 719  N N   . ASN A 1 95  ? 13.853  -2.336  11.608  1.00 85.10 95  A 1 
ATOM 720  C CA  . ASN A 1 95  ? 12.809  -3.363  11.599  1.00 85.47 95  A 1 
ATOM 721  C C   . ASN A 1 95  ? 13.337  -4.756  11.981  1.00 85.49 95  A 1 
ATOM 722  O O   . ASN A 1 95  ? 12.793  -5.397  12.882  1.00 83.17 95  A 1 
ATOM 723  C CB  . ASN A 1 95  ? 12.124  -3.360  10.227  1.00 83.78 95  A 1 
ATOM 724  C CG  . ASN A 1 95  ? 10.975  -4.343  10.178  1.00 81.43 95  A 1 
ATOM 725  O OD1 . ASN A 1 95  ? 11.125  -5.486  9.791   1.00 71.41 95  A 1 
ATOM 726  N ND2 . ASN A 1 95  ? 9.803   -3.938  10.591  1.00 72.85 95  A 1 
ATOM 727  N N   . TYR A 1 96  ? 14.422  -5.203  11.352  1.00 85.63 96  A 1 
ATOM 728  C CA  . TYR A 1 96  ? 15.058  -6.483  11.676  1.00 85.18 96  A 1 
ATOM 729  C C   . TYR A 1 96  ? 15.597  -6.504  13.111  1.00 85.38 96  A 1 
ATOM 730  O O   . TYR A 1 96  ? 15.468  -7.513  13.808  1.00 83.34 96  A 1 
ATOM 731  C CB  . TYR A 1 96  ? 16.169  -6.766  10.661  1.00 83.16 96  A 1 
ATOM 732  C CG  . TYR A 1 96  ? 16.845  -8.102  10.867  1.00 76.65 96  A 1 
ATOM 733  C CD1 . TYR A 1 96  ? 18.045  -8.190  11.596  1.00 67.32 96  A 1 
ATOM 734  C CD2 . TYR A 1 96  ? 16.252  -9.271  10.347  1.00 66.16 96  A 1 
ATOM 735  C CE1 . TYR A 1 96  ? 18.652  -9.439  11.807  1.00 61.25 96  A 1 
ATOM 736  C CE2 . TYR A 1 96  ? 16.856  -10.521 10.556  1.00 60.00 96  A 1 
ATOM 737  C CZ  . TYR A 1 96  ? 18.057  -10.606 11.287  1.00 59.66 96  A 1 
ATOM 738  O OH  . TYR A 1 96  ? 18.643  -11.817 11.491  1.00 58.42 96  A 1 
ATOM 739  N N   . ALA A 1 97  ? 16.113  -5.371  13.578  1.00 85.79 97  A 1 
ATOM 740  C CA  . ALA A 1 97  ? 16.534  -5.171  14.966  1.00 85.39 97  A 1 
ATOM 741  C C   . ALA A 1 97  ? 15.357  -5.097  15.966  1.00 86.35 97  A 1 
ATOM 742  O O   . ALA A 1 97  ? 15.587  -5.022  17.171  1.00 85.83 97  A 1 
ATOM 743  C CB  . ALA A 1 97  ? 17.414  -3.919  15.013  1.00 85.82 97  A 1 
ATOM 744  N N   . ARG A 1 98  ? 14.110  -5.155  15.489  1.00 88.55 98  A 1 
ATOM 745  C CA  . ARG A 1 98  ? 12.867  -5.092  16.280  1.00 88.97 98  A 1 
ATOM 746  C C   . ARG A 1 98  ? 12.769  -3.817  17.120  1.00 90.91 98  A 1 
ATOM 747  O O   . ARG A 1 98  ? 12.374  -3.859  18.286  1.00 88.76 98  A 1 
ATOM 748  C CB  . ARG A 1 98  ? 12.672  -6.364  17.120  1.00 88.60 98  A 1 
ATOM 749  C CG  . ARG A 1 98  ? 12.705  -7.650  16.290  1.00 84.10 98  A 1 
ATOM 750  C CD  . ARG A 1 98  ? 12.493  -8.831  17.227  1.00 77.94 98  A 1 
ATOM 751  N NE  . ARG A 1 98  ? 12.491  -10.103 16.494  1.00 70.99 98  A 1 
ATOM 752  C CZ  . ARG A 1 98  ? 12.284  -11.297 17.013  1.00 61.05 98  A 1 
ATOM 753  N NH1 . ARG A 1 98  ? 12.063  -11.463 18.290  1.00 56.67 98  A 1 
ATOM 754  N NH2 . ARG A 1 98  ? 12.295  -12.355 16.252  1.00 54.78 98  A 1 
ATOM 755  N N   . LEU A 1 99  ? 13.132  -2.692  16.527  1.00 90.33 99  A 1 
ATOM 756  C CA  . LEU A 1 99  ? 13.056  -1.373  17.143  1.00 91.47 99  A 1 
ATOM 757  C C   . LEU A 1 99  ? 11.724  -0.678  16.845  1.00 91.98 99  A 1 
ATOM 758  O O   . LEU A 1 99  ? 10.901  -1.160  16.060  1.00 90.71 99  A 1 
ATOM 759  C CB  . LEU A 1 99  ? 14.283  -0.549  16.720  1.00 91.62 99  A 1 
ATOM 760  C CG  . LEU A 1 99  ? 15.628  -1.165  17.144  1.00 91.34 99  A 1 
ATOM 761  C CD1 . LEU A 1 99  ? 16.756  -0.242  16.700  1.00 87.79 99  A 1 
ATOM 762  C CD2 . LEU A 1 99  ? 15.746  -1.361  18.657  1.00 87.94 99  A 1 
ATOM 763  N N   . ASN A 1 100 ? 11.509  0.466   17.492  1.00 94.00 100 A 1 
ATOM 764  C CA  . ASN A 1 100 ? 10.252  1.205   17.479  1.00 94.60 100 A 1 
ATOM 765  C C   . ASN A 1 100 ? 10.356  2.482   16.630  1.00 95.29 100 A 1 
ATOM 766  O O   . ASN A 1 100 ? 10.285  3.583   17.158  1.00 94.52 100 A 1 
ATOM 767  C CB  . ASN A 1 100 ? 9.851   1.467   18.943  1.00 93.96 100 A 1 
ATOM 768  C CG  . ASN A 1 100 ? 8.434   1.986   19.059  1.00 93.87 100 A 1 
ATOM 769  O OD1 . ASN A 1 100 ? 7.588   1.716   18.221  1.00 90.04 100 A 1 
ATOM 770  N ND2 . ASN A 1 100 ? 8.114   2.695   20.111  1.00 89.89 100 A 1 
ATOM 771  N N   . VAL A 1 101 ? 10.573  2.364   15.330  1.00 94.45 101 A 1 
ATOM 772  C CA  . VAL A 1 101 ? 10.811  3.504   14.426  1.00 94.36 101 A 1 
ATOM 773  C C   . VAL A 1 101 ? 9.607   3.756   13.523  1.00 94.49 101 A 1 
ATOM 774  O O   . VAL A 1 101 ? 9.144   2.860   12.817  1.00 94.03 101 A 1 
ATOM 775  C CB  . VAL A 1 101 ? 12.099  3.309   13.605  1.00 93.80 101 A 1 
ATOM 776  C CG1 . VAL A 1 101 ? 12.351  4.485   12.653  1.00 91.06 101 A 1 
ATOM 777  C CG2 . VAL A 1 101 ? 13.316  3.178   14.531  1.00 90.89 101 A 1 
ATOM 778  N N   . LYS A 1 102 ? 9.126   5.005   13.510  1.00 95.19 102 A 1 
ATOM 779  C CA  . LYS A 1 102 ? 8.004   5.461   12.685  1.00 95.22 102 A 1 
ATOM 780  C C   . LYS A 1 102 ? 8.551   6.276   11.518  1.00 94.92 102 A 1 
ATOM 781  O O   . LYS A 1 102 ? 8.933   7.429   11.701  1.00 94.07 102 A 1 
ATOM 782  C CB  . LYS A 1 102 ? 7.009   6.269   13.541  1.00 95.66 102 A 1 
ATOM 783  C CG  . LYS A 1 102 ? 6.721   5.712   14.951  1.00 95.76 102 A 1 
ATOM 784  C CD  . LYS A 1 102 ? 6.328   4.232   14.981  1.00 94.70 102 A 1 
ATOM 785  C CE  . LYS A 1 102 ? 6.016   3.837   16.419  1.00 93.34 102 A 1 
ATOM 786  N NZ  . LYS A 1 102 ? 5.586   2.428   16.519  1.00 91.00 102 A 1 
ATOM 787  N N   . LEU A 1 103 ? 8.619   5.685   10.337  1.00 91.52 103 A 1 
ATOM 788  C CA  . LEU A 1 103 ? 9.095   6.358   9.127   1.00 90.52 103 A 1 
ATOM 789  C C   . LEU A 1 103 ? 7.914   6.942   8.352   1.00 90.54 103 A 1 
ATOM 790  O O   . LEU A 1 103 ? 6.956   6.233   8.052   1.00 90.08 103 A 1 
ATOM 791  C CB  . LEU A 1 103 ? 9.921   5.371   8.287   1.00 89.08 103 A 1 
ATOM 792  C CG  . LEU A 1 103 ? 10.491  5.965   6.979   1.00 86.63 103 A 1 
ATOM 793  C CD1 . LEU A 1 103 ? 11.472  7.112   7.234   1.00 84.37 103 A 1 
ATOM 794  C CD2 . LEU A 1 103 ? 11.235  4.874   6.207   1.00 83.80 103 A 1 
ATOM 795  N N   . THR A 1 104 ? 7.999   8.219   7.989   1.00 90.58 104 A 1 
ATOM 796  C CA  . THR A 1 104 ? 6.992   8.906   7.169   1.00 90.06 104 A 1 
ATOM 797  C C   . THR A 1 104 ? 7.589   9.329   5.835   1.00 88.28 104 A 1 
ATOM 798  O O   . THR A 1 104 ? 8.596   10.038  5.796   1.00 85.94 104 A 1 
ATOM 799  C CB  . THR A 1 104 ? 6.396   10.104  7.918   1.00 90.47 104 A 1 
ATOM 800  O OG1 . THR A 1 104 ? 5.823   9.653   9.128   1.00 86.64 104 A 1 
ATOM 801  C CG2 . THR A 1 104 ? 5.288   10.797  7.134   1.00 86.35 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? 6.958   8.931   4.734   1.00 85.25 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? 7.282   9.355   3.377   1.00 83.84 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? 6.233   10.325  2.840   1.00 83.39 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? 5.058   9.974   2.740   1.00 81.78 105 A 1 
ATOM 806  N N   . THR A 1 106 ? 6.630   11.546  2.475   1.00 81.57 106 A 1 
ATOM 807  C CA  . THR A 1 106 ? 5.718   12.538  1.878   1.00 79.52 106 A 1 
ATOM 808  C C   . THR A 1 106 ? 5.721   12.493  0.352   1.00 76.46 106 A 1 
ATOM 809  O O   . THR A 1 106 ? 6.711   12.102  -0.260  1.00 70.86 106 A 1 
ATOM 810  C CB  . THR A 1 106 ? 6.000   13.959  2.363   1.00 78.68 106 A 1 
ATOM 811  O OG1 . THR A 1 106 ? 7.301   14.361  2.016   1.00 73.71 106 A 1 
ATOM 812  C CG2 . THR A 1 106 ? 5.852   14.090  3.870   1.00 73.78 106 A 1 
ATOM 813  N N   . ASP A 1 107 ? 4.617   12.918  -0.272  1.00 71.25 107 A 1 
ATOM 814  C CA  . ASP A 1 107 ? 4.408   12.875  -1.729  1.00 67.74 107 A 1 
ATOM 815  C C   . ASP A 1 107 ? 4.766   11.523  -2.368  1.00 66.18 107 A 1 
ATOM 816  O O   . ASP A 1 107 ? 5.542   11.468  -3.335  1.00 61.02 107 A 1 
ATOM 817  C CB  . ASP A 1 107 ? 5.115   14.039  -2.434  1.00 62.88 107 A 1 
ATOM 818  C CG  . ASP A 1 107 ? 4.552   15.409  -2.096  1.00 58.24 107 A 1 
ATOM 819  O OD1 . ASP A 1 107 ? 3.415   15.519  -1.595  1.00 54.14 107 A 1 
ATOM 820  O OD2 . ASP A 1 107 ? 5.267   16.391  -2.386  1.00 53.10 107 A 1 
ATOM 821  N N   . PRO A 1 108 ? 4.224   10.406  -1.858  1.00 61.19 108 A 1 
ATOM 822  C CA  . PRO A 1 108 ? 4.582   9.078   -2.332  1.00 57.28 108 A 1 
ATOM 823  C C   . PRO A 1 108 ? 4.327   8.957   -3.837  1.00 56.16 108 A 1 
ATOM 824  O O   . PRO A 1 108 ? 3.253   9.313   -4.328  1.00 51.70 108 A 1 
ATOM 825  C CB  . PRO A 1 108 ? 3.722   8.116   -1.509  1.00 53.13 108 A 1 
ATOM 826  C CG  . PRO A 1 108 ? 2.512   8.954   -1.112  1.00 51.57 108 A 1 
ATOM 827  C CD  . PRO A 1 108 ? 3.126   10.328  -0.908  1.00 54.46 108 A 1 
ATOM 828  N N   . GLY A 1 109 ? 5.326   8.497   -4.581  1.00 49.25 109 A 1 
ATOM 829  C CA  . GLY A 1 109 ? 5.265   8.328   -6.037  1.00 47.89 109 A 1 
ATOM 830  C C   . GLY A 1 109 ? 5.279   9.623   -6.865  1.00 48.39 109 A 1 
ATOM 831  O O   . GLY A 1 109 ? 5.668   9.586   -8.028  1.00 45.85 109 A 1 
ATOM 832  N N   . VAL A 1 110 ? 4.913   10.777  -6.311  1.00 48.18 110 A 1 
ATOM 833  C CA  . VAL A 1 110 ? 4.801   12.039  -7.069  1.00 47.16 110 A 1 
ATOM 834  C C   . VAL A 1 110 ? 6.159   12.723  -7.227  1.00 48.08 110 A 1 
ATOM 835  O O   . VAL A 1 110 ? 6.547   13.082  -8.335  1.00 45.16 110 A 1 
ATOM 836  C CB  . VAL A 1 110 ? 3.774   12.994  -6.427  1.00 43.39 110 A 1 
ATOM 837  C CG1 . VAL A 1 110 ? 3.612   14.278  -7.242  1.00 39.90 110 A 1 
ATOM 838  C CG2 . VAL A 1 110 ? 2.393   12.338  -6.306  1.00 39.07 110 A 1 
ATOM 839  N N   . THR A 1 111 ? 6.919   12.894  -6.141  1.00 42.87 111 A 1 
ATOM 840  C CA  . THR A 1 111 ? 8.210   13.609  -6.177  1.00 42.74 111 A 1 
ATOM 841  C C   . THR A 1 111 ? 9.241   12.892  -7.051  1.00 43.11 111 A 1 
ATOM 842  O O   . THR A 1 111 ? 9.989   13.526  -7.793  1.00 40.83 111 A 1 
ATOM 843  C CB  . THR A 1 111 ? 8.762   13.811  -4.758  1.00 39.81 111 A 1 
ATOM 844  O OG1 . THR A 1 111 ? 7.782   14.412  -3.947  1.00 37.29 111 A 1 
ATOM 845  C CG2 . THR A 1 111 ? 9.978   14.729  -4.726  1.00 36.43 111 A 1 
ATOM 846  N N   . SER A 1 112 ? 9.254   11.566  -7.030  1.00 41.65 112 A 1 
ATOM 847  C CA  . SER A 1 112 ? 10.144  10.750  -7.858  1.00 40.70 112 A 1 
ATOM 848  C C   . SER A 1 112 ? 9.833   10.822  -9.356  1.00 41.00 112 A 1 
ATOM 849  O O   . SER A 1 112 ? 10.729  10.590  -10.162 1.00 38.89 112 A 1 
ATOM 850  C CB  . SER A 1 112 ? 10.120  9.304   -7.376  1.00 37.96 112 A 1 
ATOM 851  O OG  . SER A 1 112 ? 8.795   8.836   -7.253  1.00 35.31 112 A 1 
ATOM 852  N N   . ALA A 1 113 ? 8.608   11.189  -9.762  1.00 42.21 113 A 1 
ATOM 853  C CA  . ALA A 1 113 ? 8.248   11.353  -11.168 1.00 41.62 113 A 1 
ATOM 854  C C   . ALA A 1 113 ? 9.020   12.492  -11.855 1.00 41.85 113 A 1 
ATOM 855  O O   . ALA A 1 113 ? 9.284   12.420  -13.054 1.00 39.40 113 A 1 
ATOM 856  C CB  . ALA A 1 113 ? 6.741   11.590  -11.273 1.00 38.82 113 A 1 
ATOM 857  N N   . PHE A 1 114 ? 9.411   13.529  -11.102 1.00 41.12 114 A 1 
ATOM 858  C CA  . PHE A 1 114 ? 10.154  14.672  -11.636 1.00 40.58 114 A 1 
ATOM 859  C C   . PHE A 1 114 ? 11.657  14.412  -11.754 1.00 40.74 114 A 1 
ATOM 860  O O   . PHE A 1 114 ? 12.301  14.966  -12.642 1.00 38.50 114 A 1 
ATOM 861  C CB  . PHE A 1 114 ? 9.884   15.899  -10.758 1.00 37.92 114 A 1 
ATOM 862  C CG  . PHE A 1 114 ? 8.440   16.351  -10.796 1.00 35.49 114 A 1 
ATOM 863  C CD1 . PHE A 1 114 ? 7.955   17.059  -11.908 1.00 33.17 114 A 1 
ATOM 864  C CD2 . PHE A 1 114 ? 7.573   16.046  -9.736  1.00 33.28 114 A 1 
ATOM 865  C CE1 . PHE A 1 114 ? 6.610   17.457  -11.963 1.00 30.89 114 A 1 
ATOM 866  C CE2 . PHE A 1 114 ? 6.225   16.443  -9.789  1.00 30.74 114 A 1 
ATOM 867  C CZ  . PHE A 1 114 ? 5.742   17.150  -10.903 1.00 30.54 114 A 1 
ATOM 868  N N   . ASN A 1 115 ? 12.221  13.572  -10.884 1.00 39.98 115 A 1 
ATOM 869  C CA  . ASN A 1 115 ? 13.669  13.403  -10.736 1.00 39.62 115 A 1 
ATOM 870  C C   . ASN A 1 115 ? 14.193  12.036  -11.209 1.00 40.29 115 A 1 
ATOM 871  O O   . ASN A 1 115 ? 15.370  11.746  -11.027 1.00 38.10 115 A 1 
ATOM 872  C CB  . ASN A 1 115 ? 14.034  13.688  -9.268  1.00 36.89 115 A 1 
ATOM 873  C CG  . ASN A 1 115 ? 13.789  15.128  -8.861  1.00 34.07 115 A 1 
ATOM 874  O OD1 . ASN A 1 115 ? 13.895  16.056  -9.637  1.00 31.66 115 A 1 
ATOM 875  N ND2 . ASN A 1 115 ? 13.459  15.366  -7.615  1.00 31.37 115 A 1 
ATOM 876  N N   . GLY A 1 116 ? 13.338  11.208  -11.780 1.00 35.22 116 A 1 
ATOM 877  C CA  . GLY A 1 116 ? 13.510  9.817   -12.201 1.00 35.21 116 A 1 
ATOM 878  C C   . GLY A 1 116 ? 14.956  9.337   -12.400 1.00 35.94 116 A 1 
ATOM 879  O O   . GLY A 1 116 ? 15.545  9.512   -13.465 1.00 34.26 116 A 1 
ATOM 880  N N   . GLY A 1 117 ? 15.509  8.681   -11.384 1.00 33.35 117 A 1 
ATOM 881  C CA  . GLY A 1 117 ? 16.857  8.115   -11.391 1.00 33.14 117 A 1 
ATOM 882  C C   . GLY A 1 117 ? 16.955  6.902   -10.464 1.00 34.51 117 A 1 
ATOM 883  O O   . GLY A 1 117 ? 16.055  6.637   -9.674  1.00 32.94 117 A 1 
ATOM 884  N N   . THR A 1 118 ? 18.050  6.154   -10.528 1.00 32.84 118 A 1 
ATOM 885  C CA  . THR A 1 118 ? 18.227  4.896   -9.771  1.00 33.00 118 A 1 
ATOM 886  C C   . THR A 1 118 ? 18.137  5.064   -8.249  1.00 34.93 118 A 1 
ATOM 887  O O   . THR A 1 118 ? 17.848  4.107   -7.534  1.00 33.12 118 A 1 
ATOM 888  C CB  . THR A 1 118 ? 19.581  4.257   -10.110 1.00 29.45 118 A 1 
ATOM 889  O OG1 . THR A 1 118 ? 20.613  5.202   -9.919  1.00 27.29 118 A 1 
ATOM 890  C CG2 . THR A 1 118 ? 19.653  3.793   -11.563 1.00 26.75 118 A 1 
ATOM 891  N N   . HIS A 1 119 ? 18.350  6.278   -7.746  1.00 36.81 119 A 1 
ATOM 892  C CA  . HIS A 1 119 ? 18.210  6.648   -6.338  1.00 37.73 119 A 1 
ATOM 893  C C   . HIS A 1 119 ? 16.754  6.912   -5.907  1.00 40.34 119 A 1 
ATOM 894  O O   . HIS A 1 119 ? 16.497  7.081   -4.718  1.00 38.85 119 A 1 
ATOM 895  C CB  . HIS A 1 119 ? 19.105  7.861   -6.067  1.00 35.01 119 A 1 
ATOM 896  C CG  . HIS A 1 119 ? 18.735  9.090   -6.858  1.00 32.04 119 A 1 
ATOM 897  N ND1 . HIS A 1 119 ? 19.032  9.344   -8.172  1.00 29.35 119 A 1 
ATOM 898  C CD2 . HIS A 1 119 ? 18.045  10.170  -6.377  1.00 29.05 119 A 1 
ATOM 899  C CE1 . HIS A 1 119 ? 18.531  10.546  -8.487  1.00 26.91 119 A 1 
ATOM 900  N NE2 . HIS A 1 119 ? 17.923  11.084  -7.428  1.00 27.70 119 A 1 
ATOM 901  N N   . MET A 1 120 ? 15.797  6.949   -6.845  1.00 42.10 120 A 1 
ATOM 902  C CA  . MET A 1 120 ? 14.380  7.203   -6.578  1.00 43.40 120 A 1 
ATOM 903  C C   . MET A 1 120 ? 13.585  5.899   -6.385  1.00 46.59 120 A 1 
ATOM 904  O O   . MET A 1 120 ? 13.963  4.859   -6.935  1.00 45.52 120 A 1 
ATOM 905  C CB  . MET A 1 120 ? 13.781  8.074   -7.696  1.00 40.06 120 A 1 
ATOM 906  C CG  . MET A 1 120 ? 14.444  9.456   -7.774  1.00 35.08 120 A 1 
ATOM 907  S SD  . MET A 1 120 ? 14.286  10.433  -6.259  1.00 32.19 120 A 1 
ATOM 908  C CE  . MET A 1 120 ? 15.426  11.775  -6.640  1.00 29.87 120 A 1 
ATOM 909  N N   . PRO A 1 121 ? 12.483  5.922   -5.620  1.00 48.21 121 A 1 
ATOM 910  C CA  . PRO A 1 121 ? 11.634  4.757   -5.416  1.00 47.50 121 A 1 
ATOM 911  C C   . PRO A 1 121 ? 10.756  4.511   -6.646  1.00 48.84 121 A 1 
ATOM 912  O O   . PRO A 1 121 ? 9.752   5.184   -6.859  1.00 46.98 121 A 1 
ATOM 913  C CB  . PRO A 1 121 ? 10.816  5.076   -4.161  1.00 44.07 121 A 1 
ATOM 914  C CG  . PRO A 1 121 ? 10.671  6.587   -4.211  1.00 42.74 121 A 1 
ATOM 915  C CD  . PRO A 1 121 ? 11.970  7.046   -4.859  1.00 44.02 121 A 1 
ATOM 916  N N   . PHE A 1 122 ? 11.121  3.525   -7.450  1.00 53.15 122 A 1 
ATOM 917  C CA  . PHE A 1 122 ? 10.304  3.096   -8.591  1.00 53.44 122 A 1 
ATOM 918  C C   . PHE A 1 122 ? 9.211   2.088   -8.227  1.00 56.58 122 A 1 
ATOM 919  O O   . PHE A 1 122 ? 8.269   1.894   -8.989  1.00 54.01 122 A 1 
ATOM 920  C CB  . PHE A 1 122 ? 11.228  2.517   -9.664  1.00 48.97 122 A 1 
ATOM 921  C CG  . PHE A 1 122 ? 12.199  3.522   -10.240 1.00 44.59 122 A 1 
ATOM 922  C CD1 . PHE A 1 122 ? 11.712  4.632   -10.959 1.00 40.47 122 A 1 
ATOM 923  C CD2 . PHE A 1 122 ? 13.581  3.345   -10.074 1.00 39.79 122 A 1 
ATOM 924  C CE1 . PHE A 1 122 ? 12.603  5.557   -11.514 1.00 35.76 122 A 1 
ATOM 925  C CE2 . PHE A 1 122 ? 14.474  4.270   -10.634 1.00 36.10 122 A 1 
ATOM 926  C CZ  . PHE A 1 122 ? 13.985  5.376   -11.357 1.00 35.41 122 A 1 
ATOM 927  N N   . GLU A 1 123 ? 9.347   1.438   -7.076  1.00 60.28 123 A 1 
ATOM 928  C CA  . GLU A 1 123 ? 8.508   0.323   -6.626  1.00 62.33 123 A 1 
ATOM 929  C C   . GLU A 1 123 ? 8.336   0.349   -5.102  1.00 66.47 123 A 1 
ATOM 930  O O   . GLU A 1 123 ? 8.415   -0.659  -4.416  1.00 64.08 123 A 1 
ATOM 931  C CB  . GLU A 1 123 ? 9.097   -0.993  -7.166  1.00 57.46 123 A 1 
ATOM 932  C CG  . GLU A 1 123 ? 10.514  -1.284  -6.650  1.00 50.60 123 A 1 
ATOM 933  C CD  . GLU A 1 123 ? 11.225  -2.379  -7.453  1.00 47.03 123 A 1 
ATOM 934  O OE1 . GLU A 1 123 ? 12.469  -2.269  -7.563  1.00 43.53 123 A 1 
ATOM 935  O OE2 . GLU A 1 123 ? 10.542  -3.279  -7.988  1.00 43.79 123 A 1 
ATOM 936  N N   . GLU A 1 124 ? 8.123   1.539   -4.554  1.00 67.38 124 A 1 
ATOM 937  C CA  . GLU A 1 124 ? 8.138   1.816   -3.113  1.00 68.66 124 A 1 
ATOM 938  C C   . GLU A 1 124 ? 7.227   0.882   -2.303  1.00 71.54 124 A 1 
ATOM 939  O O   . GLU A 1 124 ? 7.674   0.243   -1.353  1.00 71.18 124 A 1 
ATOM 940  C CB  . GLU A 1 124 ? 7.714   3.281   -2.932  1.00 64.82 124 A 1 
ATOM 941  C CG  . GLU A 1 124 ? 7.681   3.718   -1.476  1.00 58.34 124 A 1 
ATOM 942  C CD  . GLU A 1 124 ? 7.028   5.088   -1.299  1.00 56.29 124 A 1 
ATOM 943  O OE1 . GLU A 1 124 ? 7.207   5.639   -0.204  1.00 53.20 124 A 1 
ATOM 944  O OE2 . GLU A 1 124 ? 6.276   5.544   -2.186  1.00 52.14 124 A 1 
ATOM 945  N N   . LEU A 1 125 ? 5.955   0.768   -2.699  1.00 74.07 125 A 1 
ATOM 946  C CA  . LEU A 1 125 ? 4.996   -0.086  -1.999  1.00 76.13 125 A 1 
ATOM 947  C C   . LEU A 1 125 ? 5.331   -1.568  -2.136  1.00 77.60 125 A 1 
ATOM 948  O O   . LEU A 1 125 ? 5.155   -2.319  -1.179  1.00 76.57 125 A 1 
ATOM 949  C CB  . LEU A 1 125 ? 3.573   0.177   -2.514  1.00 74.07 125 A 1 
ATOM 950  C CG  . LEU A 1 125 ? 2.945   1.491   -2.039  1.00 72.66 125 A 1 
ATOM 951  C CD1 . LEU A 1 125 ? 1.551   1.623   -2.658  1.00 70.52 125 A 1 
ATOM 952  C CD2 . LEU A 1 125 ? 2.807   1.535   -0.514  1.00 70.34 125 A 1 
ATOM 953  N N   . ALA A 1 126 ? 5.826   -1.996  -3.293  1.00 77.07 126 A 1 
ATOM 954  C CA  . ALA A 1 126 ? 6.252   -3.373  -3.507  1.00 78.53 126 A 1 
ATOM 955  C C   . ALA A 1 126 ? 7.441   -3.730  -2.598  1.00 79.24 126 A 1 
ATOM 956  O O   . ALA A 1 126 ? 7.423   -4.777  -1.950  1.00 78.49 126 A 1 
ATOM 957  C CB  . ALA A 1 126 ? 6.576   -3.566  -4.992  1.00 76.98 126 A 1 
ATOM 958  N N   . LEU A 1 127 ? 8.425   -2.828  -2.473  1.00 77.86 127 A 1 
ATOM 959  C CA  . LEU A 1 127 ? 9.572   -2.993  -1.579  1.00 78.45 127 A 1 
ATOM 960  C C   . LEU A 1 127 ? 9.153   -3.010  -0.105  1.00 79.30 127 A 1 
ATOM 961  O O   . LEU A 1 127 ? 9.519   -3.921  0.631   1.00 78.61 127 A 1 
ATOM 962  C CB  . LEU A 1 127 ? 10.595  -1.867  -1.828  1.00 76.55 127 A 1 
ATOM 963  C CG  . LEU A 1 127 ? 11.350  -1.950  -3.164  1.00 71.04 127 A 1 
ATOM 964  C CD1 . LEU A 1 127 ? 12.207  -0.695  -3.334  1.00 67.93 127 A 1 
ATOM 965  C CD2 . LEU A 1 127 ? 12.269  -3.167  -3.229  1.00 65.59 127 A 1 
ATOM 966  N N   . MET A 1 128 ? 8.349   -2.046  0.340   1.00 80.49 128 A 1 
ATOM 967  C CA  . MET A 1 128 ? 7.937   -1.984  1.748   1.00 82.09 128 A 1 
ATOM 968  C C   . MET A 1 128 ? 7.036   -3.162  2.140   1.00 83.07 128 A 1 
ATOM 969  O O   . MET A 1 128 ? 7.143   -3.689  3.246   1.00 82.01 128 A 1 
ATOM 970  C CB  . MET A 1 128 ? 7.273   -0.631  2.035   1.00 81.13 128 A 1 
ATOM 971  C CG  . MET A 1 128 ? 8.271   0.528   1.963   1.00 79.98 128 A 1 
ATOM 972  S SD  . MET A 1 128 ? 9.625   0.441   3.166   1.00 78.70 128 A 1 
ATOM 973  C CE  . MET A 1 128 ? 10.557  1.908   2.665   1.00 72.23 128 A 1 
ATOM 974  N N   . ARG A 1 129 ? 6.202   -3.648  1.220   1.00 82.42 129 A 1 
ATOM 975  C CA  . ARG A 1 129 ? 5.307   -4.788  1.476   1.00 83.13 129 A 1 
ATOM 976  C C   . ARG A 1 129 ? 6.064   -6.069  1.852   1.00 83.47 129 A 1 
ATOM 977  O O   . ARG A 1 129 ? 5.560   -6.847  2.663   1.00 82.79 129 A 1 
ATOM 978  C CB  . ARG A 1 129 ? 4.400   -4.997  0.247   1.00 82.90 129 A 1 
ATOM 979  C CG  . ARG A 1 129 ? 3.426   -6.170  0.440   1.00 79.83 129 A 1 
ATOM 980  C CD  . ARG A 1 129 ? 2.535   -6.391  -0.781  1.00 79.35 129 A 1 
ATOM 981  N NE  . ARG A 1 129 ? 1.744   -7.618  -0.588  1.00 75.99 129 A 1 
ATOM 982  C CZ  . ARG A 1 129 ? 1.800   -8.766  -1.258  1.00 73.00 129 A 1 
ATOM 983  N NH1 . ARG A 1 129 ? 2.487   -8.941  -2.350  1.00 66.09 129 A 1 
ATOM 984  N NH2 . ARG A 1 129 ? 1.141   -9.790  -0.820  1.00 65.79 129 A 1 
ATOM 985  N N   . VAL A 1 130 ? 7.257   -6.311  1.302   1.00 82.49 130 A 1 
ATOM 986  C CA  . VAL A 1 130 ? 8.020   -7.543  1.581   1.00 82.44 130 A 1 
ATOM 987  C C   . VAL A 1 130 ? 8.773   -7.514  2.916   1.00 83.50 130 A 1 
ATOM 988  O O   . VAL A 1 130 ? 9.169   -8.570  3.393   1.00 82.72 130 A 1 
ATOM 989  C CB  . VAL A 1 130 ? 8.953   -7.948  0.422   1.00 80.43 130 A 1 
ATOM 990  C CG1 . VAL A 1 130 ? 8.148   -8.208  -0.859  1.00 73.69 130 A 1 
ATOM 991  C CG2 . VAL A 1 130 ? 10.047  -6.926  0.126   1.00 73.10 130 A 1 
ATOM 992  N N   . VAL A 1 131 ? 8.928   -6.342  3.555   1.00 83.03 131 A 1 
ATOM 993  C CA  . VAL A 1 131 ? 9.619   -6.217  4.848   1.00 84.04 131 A 1 
ATOM 994  C C   . VAL A 1 131 ? 8.828   -6.944  5.951   1.00 85.50 131 A 1 
ATOM 995  O O   . VAL A 1 131 ? 7.696   -6.553  6.245   1.00 85.34 131 A 1 
ATOM 996  C CB  . VAL A 1 131 ? 9.849   -4.740  5.216   1.00 82.99 131 A 1 
ATOM 997  C CG1 . VAL A 1 131 ? 10.537  -4.611  6.577   1.00 80.76 131 A 1 
ATOM 998  C CG2 . VAL A 1 131 ? 10.735  -4.043  4.179   1.00 80.68 131 A 1 
ATOM 999  N N   . PRO A 1 132 ? 9.364   -7.993  6.600   1.00 84.61 132 A 1 
ATOM 1000 C CA  . PRO A 1 132 ? 8.616   -8.765  7.594   1.00 84.36 132 A 1 
ATOM 1001 C C   . PRO A 1 132 ? 8.190   -7.916  8.795   1.00 85.63 132 A 1 
ATOM 1002 O O   . PRO A 1 132 ? 8.977   -7.130  9.306   1.00 84.70 132 A 1 
ATOM 1003 C CB  . PRO A 1 132 ? 9.540   -9.912  8.015   1.00 82.56 132 A 1 
ATOM 1004 C CG  . PRO A 1 132 ? 10.491  -10.062 6.827   1.00 80.53 132 A 1 
ATOM 1005 C CD  . PRO A 1 132 ? 10.651  -8.618  6.358   1.00 82.11 132 A 1 
ATOM 1006 N N   . GLY A 1 133 ? 6.959   -8.078  9.265   1.00 85.50 133 A 1 
ATOM 1007 C CA  . GLY A 1 133 ? 6.471   -7.376  10.463  1.00 86.37 133 A 1 
ATOM 1008 C C   . GLY A 1 133 ? 6.291   -5.858  10.328  1.00 89.31 133 A 1 
ATOM 1009 O O   . GLY A 1 133 ? 5.885   -5.230  11.291  1.00 87.33 133 A 1 
ATOM 1010 N N   . LEU A 1 134 ? 6.559   -5.261  9.165   1.00 87.50 134 A 1 
ATOM 1011 C CA  . LEU A 1 134 ? 6.329   -3.833  8.937   1.00 89.03 134 A 1 
ATOM 1012 C C   . LEU A 1 134 ? 4.832   -3.542  8.784   1.00 90.43 134 A 1 
ATOM 1013 O O   . LEU A 1 134 ? 4.152   -4.210  8.007   1.00 90.00 134 A 1 
ATOM 1014 C CB  . LEU A 1 134 ? 7.119   -3.382  7.697   1.00 88.25 134 A 1 
ATOM 1015 C CG  . LEU A 1 134 ? 6.996   -1.884  7.370   1.00 86.92 134 A 1 
ATOM 1016 C CD1 . LEU A 1 134 ? 7.563   -1.005  8.482   1.00 84.61 134 A 1 
ATOM 1017 C CD2 . LEU A 1 134 ? 7.751   -1.564  6.083   1.00 84.69 134 A 1 
ATOM 1018 N N   . THR A 1 135 ? 4.345   -2.508  9.459   1.00 90.81 135 A 1 
ATOM 1019 C CA  . THR A 1 135 ? 3.019   -1.924  9.214   1.00 92.28 135 A 1 
ATOM 1020 C C   . THR A 1 135 ? 3.143   -0.810  8.173   1.00 92.68 135 A 1 
ATOM 1021 O O   . THR A 1 135 ? 3.938   0.109   8.346   1.00 92.46 135 A 1 
ATOM 1022 C CB  . THR A 1 135 ? 2.399   -1.422  10.526  1.00 93.02 135 A 1 
ATOM 1023 O OG1 . THR A 1 135 ? 2.323   -2.497  11.437  1.00 89.42 135 A 1 
ATOM 1024 C CG2 . THR A 1 135 ? 0.977   -0.909  10.345  1.00 88.53 135 A 1 
ATOM 1025 N N   . VAL A 1 136 ? 2.386   -0.899  7.072   1.00 92.72 136 A 1 
ATOM 1026 C CA  . VAL A 1 136 ? 2.419   0.053   5.945   1.00 92.95 136 A 1 
ATOM 1027 C C   . VAL A 1 136 ? 1.060   0.722   5.799   1.00 93.84 136 A 1 
ATOM 1028 O O   . VAL A 1 136 ? 0.059   0.048   5.548   1.00 93.79 136 A 1 
ATOM 1029 C CB  . VAL A 1 136 ? 2.826   -0.623  4.623   1.00 91.71 136 A 1 
ATOM 1030 C CG1 . VAL A 1 136 ? 2.927   0.399   3.482   1.00 90.31 136 A 1 
ATOM 1031 C CG2 . VAL A 1 136 ? 4.173   -1.344  4.736   1.00 90.22 136 A 1 
ATOM 1032 N N   . ILE A 1 137 ? 1.029   2.041   5.937   1.00 94.58 137 A 1 
ATOM 1033 C CA  . ILE A 1 137 ? -0.181  2.844   6.099   1.00 95.15 137 A 1 
ATOM 1034 C C   . ILE A 1 137 ? -0.181  3.983   5.080   1.00 94.53 137 A 1 
ATOM 1035 O O   . ILE A 1 137 ? 0.816   4.687   4.931   1.00 93.60 137 A 1 
ATOM 1036 C CB  . ILE A 1 137 ? -0.245  3.408   7.538   1.00 95.73 137 A 1 
ATOM 1037 C CG1 . ILE A 1 137 ? -0.071  2.323   8.629   1.00 92.55 137 A 1 
ATOM 1038 C CG2 . ILE A 1 137 ? -1.569  4.154   7.777   1.00 91.59 137 A 1 
ATOM 1039 C CD1 . ILE A 1 137 ? 0.540   2.910   9.905   1.00 86.52 137 A 1 
ATOM 1040 N N   . GLU A 1 138 ? -1.312  4.212   4.428   1.00 93.67 138 A 1 
ATOM 1041 C CA  . GLU A 1 138 ? -1.527  5.392   3.595   1.00 93.53 138 A 1 
ATOM 1042 C C   . GLU A 1 138 ? -2.940  5.939   3.837   1.00 94.29 138 A 1 
ATOM 1043 O O   . GLU A 1 138 ? -3.897  5.497   3.206   1.00 94.19 138 A 1 
ATOM 1044 C CB  . GLU A 1 138 ? -1.228  5.065   2.129   1.00 91.69 138 A 1 
ATOM 1045 C CG  . GLU A 1 138 ? -1.245  6.330   1.255   1.00 87.94 138 A 1 
ATOM 1046 C CD  . GLU A 1 138 ? -0.720  6.089   -0.168  1.00 85.41 138 A 1 
ATOM 1047 O OE1 . GLU A 1 138 ? -0.639  7.064   -0.949  1.00 77.21 138 A 1 
ATOM 1048 O OE2 . GLU A 1 138 ? -0.309  4.960   -0.501  1.00 77.02 138 A 1 
ATOM 1049 N N   . PRO A 1 139 ? -3.106  6.878   4.794   1.00 95.14 139 A 1 
ATOM 1050 C CA  . PRO A 1 139 ? -4.412  7.428   5.129   1.00 95.24 139 A 1 
ATOM 1051 C C   . PRO A 1 139 ? -4.984  8.242   3.967   1.00 94.74 139 A 1 
ATOM 1052 O O   . PRO A 1 139 ? -4.271  8.967   3.270   1.00 93.18 139 A 1 
ATOM 1053 C CB  . PRO A 1 139 ? -4.184  8.294   6.366   1.00 95.12 139 A 1 
ATOM 1054 C CG  . PRO A 1 139 ? -2.729  8.735   6.220   1.00 94.58 139 A 1 
ATOM 1055 C CD  . PRO A 1 139 ? -2.064  7.518   5.587   1.00 95.82 139 A 1 
ATOM 1056 N N   . SER A 1 140 ? -6.304  8.169   3.805   1.00 95.92 140 A 1 
ATOM 1057 C CA  . SER A 1 140 ? -7.001  8.844   2.711   1.00 95.56 140 A 1 
ATOM 1058 C C   . SER A 1 140 ? -7.465  10.258  3.042   1.00 94.95 140 A 1 
ATOM 1059 O O   . SER A 1 140 ? -7.843  10.997  2.134   1.00 92.98 140 A 1 
ATOM 1060 C CB  . SER A 1 140 ? -8.156  7.979   2.243   1.00 95.13 140 A 1 
ATOM 1061 O OG  . SER A 1 140 ? -7.592  6.787   1.739   1.00 91.02 140 A 1 
ATOM 1062 N N   . ASP A 1 141 ? -7.401  10.659  4.311   1.00 95.81 141 A 1 
ATOM 1063 C CA  . ASP A 1 141 ? -7.751  12.007  4.758   1.00 96.53 141 A 1 
ATOM 1064 C C   . ASP A 1 141 ? -7.033  12.396  6.077   1.00 96.88 141 A 1 
ATOM 1065 O O   . ASP A 1 141 ? -6.321  11.578  6.678   1.00 96.65 141 A 1 
ATOM 1066 C CB  . ASP A 1 141 ? -9.281  12.117  4.834   1.00 96.56 141 A 1 
ATOM 1067 C CG  . ASP A 1 141 ? -9.908  11.674  6.152   1.00 97.02 141 A 1 
ATOM 1068 O OD1 . ASP A 1 141 ? -9.263  10.944  6.937   1.00 95.74 141 A 1 
ATOM 1069 O OD2 . ASP A 1 141 ? -11.030 12.151  6.413   1.00 95.95 141 A 1 
ATOM 1070 N N   . PRO A 1 142 ? -7.168  13.657  6.541   1.00 96.85 142 A 1 
ATOM 1071 C CA  . PRO A 1 142 ? -6.549  14.127  7.781   1.00 97.02 142 A 1 
ATOM 1072 C C   . PRO A 1 142 ? -7.029  13.413  9.050   1.00 97.56 142 A 1 
ATOM 1073 O O   . PRO A 1 142 ? -6.240  13.234  9.976   1.00 97.49 142 A 1 
ATOM 1074 C CB  . PRO A 1 142 ? -6.872  15.622  7.848   1.00 96.12 142 A 1 
ATOM 1075 C CG  . PRO A 1 142 ? -7.093  16.006  6.388   1.00 93.87 142 A 1 
ATOM 1076 C CD  . PRO A 1 142 ? -7.769  14.772  5.826   1.00 95.77 142 A 1 
ATOM 1077 N N   . VAL A 1 143 ? -8.296  12.994  9.103   1.00 97.58 143 A 1 
ATOM 1078 C CA  . VAL A 1 143 ? -8.890  12.317  10.273  1.00 97.90 143 A 1 
ATOM 1079 C C   . VAL A 1 143 ? -8.262  10.937  10.450  1.00 98.17 143 A 1 
ATOM 1080 O O   . VAL A 1 143 ? -7.757  10.609  11.531  1.00 98.08 143 A 1 
ATOM 1081 C CB  . VAL A 1 143 ? -10.424 12.213  10.137  1.00 97.75 143 A 1 
ATOM 1082 C CG1 . VAL A 1 143 ? -11.049 11.498  11.340  1.00 96.87 143 A 1 
ATOM 1083 C CG2 . VAL A 1 143 ? -11.059 13.602  10.025  1.00 96.67 143 A 1 
ATOM 1084 N N   . ALA A 1 144 ? -8.199  10.161  9.368   1.00 97.89 144 A 1 
ATOM 1085 C CA  . ALA A 1 144 ? -7.528  8.867   9.343   1.00 98.07 144 A 1 
ATOM 1086 C C   . ALA A 1 144 ? -6.037  9.001   9.692   1.00 98.20 144 A 1 
ATOM 1087 O O   . ALA A 1 144 ? -5.514  8.217   10.485  1.00 98.15 144 A 1 
ATOM 1088 C CB  . ALA A 1 144 ? -7.727  8.235   7.959   1.00 98.02 144 A 1 
ATOM 1089 N N   . CYS A 1 145 ? -5.353  10.027  9.173   1.00 97.57 145 A 1 
ATOM 1090 C CA  . CYS A 1 145 ? -3.951  10.284  9.505   1.00 97.42 145 A 1 
ATOM 1091 C C   . CYS A 1 145 ? -3.749  10.505  11.006  1.00 97.77 145 A 1 
ATOM 1092 O O   . CYS A 1 145 ? -2.906  9.843   11.613  1.00 97.78 145 A 1 
ATOM 1093 C CB  . CYS A 1 145 ? -3.442  11.485  8.705   1.00 96.73 145 A 1 
ATOM 1094 S SG  . CYS A 1 145 ? -1.653  11.666  8.976   1.00 95.76 145 A 1 
ATOM 1095 N N   . ALA A 1 146 ? -4.530  11.386  11.616  1.00 97.75 146 A 1 
ATOM 1096 C CA  . ALA A 1 146 ? -4.433  11.667  13.046  1.00 97.95 146 A 1 
ATOM 1097 C C   . ALA A 1 146 ? -4.685  10.411  13.901  1.00 98.18 146 A 1 
ATOM 1098 O O   . ALA A 1 146 ? -3.980  10.173  14.882  1.00 98.17 146 A 1 
ATOM 1099 C CB  . ALA A 1 146 ? -5.420  12.789  13.381  1.00 97.88 146 A 1 
ATOM 1100 N N   . ALA A 1 147 ? -5.655  9.584   13.517  1.00 98.30 147 A 1 
ATOM 1101 C CA  . ALA A 1 147 ? -5.933  8.321   14.193  1.00 98.36 147 A 1 
ATOM 1102 C C   . ALA A 1 147 ? -4.767  7.329   14.066  1.00 98.47 147 A 1 
ATOM 1103 O O   . ALA A 1 147 ? -4.325  6.770   15.070  1.00 98.38 147 A 1 
ATOM 1104 C CB  . ALA A 1 147 ? -7.233  7.746   13.635  1.00 98.33 147 A 1 
ATOM 1105 N N   . PHE A 1 148 ? -4.206  7.158   12.867  1.00 98.39 148 A 1 
ATOM 1106 C CA  . PHE A 1 148 ? -3.069  6.259   12.669  1.00 98.40 148 A 1 
ATOM 1107 C C   . PHE A 1 148 ? -1.800  6.740   13.368  1.00 98.39 148 A 1 
ATOM 1108 O O   . PHE A 1 148 ? -1.091  5.912   13.928  1.00 98.16 148 A 1 
ATOM 1109 C CB  . PHE A 1 148 ? -2.824  6.019   11.179  1.00 98.31 148 A 1 
ATOM 1110 C CG  . PHE A 1 148 ? -3.823  5.080   10.533  1.00 98.34 148 A 1 
ATOM 1111 C CD1 . PHE A 1 148 ? -4.017  3.785   11.052  1.00 97.65 148 A 1 
ATOM 1112 C CD2 . PHE A 1 148 ? -4.543  5.487   9.398   1.00 97.66 148 A 1 
ATOM 1113 C CE1 . PHE A 1 148 ? -4.939  2.909   10.453  1.00 97.26 148 A 1 
ATOM 1114 C CE2 . PHE A 1 148 ? -5.464  4.611   8.798   1.00 97.11 148 A 1 
ATOM 1115 C CZ  . PHE A 1 148 ? -5.665  3.323   9.327   1.00 97.50 148 A 1 
ATOM 1116 N N   . VAL A 1 149 ? -1.530  8.038   13.428  1.00 98.25 149 A 1 
ATOM 1117 C CA  . VAL A 1 149 ? -0.390  8.577   14.190  1.00 98.15 149 A 1 
ATOM 1118 C C   . VAL A 1 149 ? -0.511  8.243   15.681  1.00 98.24 149 A 1 
ATOM 1119 O O   . VAL A 1 149 ? 0.486   7.866   16.298  1.00 98.07 149 A 1 
ATOM 1120 C CB  . VAL A 1 149 ? -0.241  10.091  13.950  1.00 97.81 149 A 1 
ATOM 1121 C CG1 . VAL A 1 149 ? 0.802   10.740  14.868  1.00 96.54 149 A 1 
ATOM 1122 C CG2 . VAL A 1 149 ? 0.216   10.357  12.509  1.00 96.65 149 A 1 
ATOM 1123 N N   . ARG A 1 150 ? -1.715  8.300   16.253  1.00 98.50 150 A 1 
ATOM 1124 C CA  . ARG A 1 150 ? -1.954  7.863   17.647  1.00 98.40 150 A 1 
ATOM 1125 C C   . ARG A 1 150 ? -1.682  6.370   17.817  1.00 98.33 150 A 1 
ATOM 1126 O O   . ARG A 1 150 ? -0.895  6.003   18.681  1.00 98.12 150 A 1 
ATOM 1127 C CB  . ARG A 1 150 ? -3.382  8.203   18.104  1.00 98.31 150 A 1 
ATOM 1128 C CG  . ARG A 1 150 ? -3.610  9.715   18.228  1.00 96.10 150 A 1 
ATOM 1129 C CD  . ARG A 1 150 ? -5.045  10.019  18.667  1.00 95.95 150 A 1 
ATOM 1130 N NE  . ARG A 1 150 ? -5.353  11.456  18.483  1.00 91.86 150 A 1 
ATOM 1131 C CZ  . ARG A 1 150 ? -6.082  11.988  17.514  1.00 89.19 150 A 1 
ATOM 1132 N NH1 . ARG A 1 150 ? -6.662  11.269  16.598  1.00 79.99 150 A 1 
ATOM 1133 N NH2 . ARG A 1 150 ? -6.243  13.275  17.445  1.00 81.58 150 A 1 
ATOM 1134 N N   . LEU A 1 151 ? -2.234  5.539   16.944  1.00 98.06 151 A 1 
ATOM 1135 C CA  . LEU A 1 151 ? -1.998  4.090   16.972  1.00 97.83 151 A 1 
ATOM 1136 C C   . LEU A 1 151 ? -0.511  3.739   16.798  1.00 97.75 151 A 1 
ATOM 1137 O O   . LEU A 1 151 ? 0.012   2.877   17.497  1.00 97.53 151 A 1 
ATOM 1138 C CB  . LEU A 1 151 ? -2.826  3.418   15.863  1.00 97.99 151 A 1 
ATOM 1139 C CG  . LEU A 1 151 ? -4.350  3.441   16.083  1.00 96.58 151 A 1 
ATOM 1140 C CD1 . LEU A 1 151 ? -5.043  2.925   14.821  1.00 93.25 151 A 1 
ATOM 1141 C CD2 . LEU A 1 151 ? -4.769  2.551   17.252  1.00 93.50 151 A 1 
ATOM 1142 N N   . MET A 1 152 ? 0.199   4.440   15.911  1.00 97.85 152 A 1 
ATOM 1143 C CA  . MET A 1 152 ? 1.643   4.272   15.726  1.00 97.53 152 A 1 
ATOM 1144 C C   . MET A 1 152 ? 2.432   4.620   16.994  1.00 97.33 152 A 1 
ATOM 1145 O O   . MET A 1 152 ? 3.432   3.970   17.278  1.00 96.63 152 A 1 
ATOM 1146 C CB  . MET A 1 152 ? 2.134   5.162   14.573  1.00 97.21 152 A 1 
ATOM 1147 C CG  . MET A 1 152 ? 1.724   4.663   13.186  1.00 95.96 152 A 1 
ATOM 1148 S SD  . MET A 1 152 ? 1.966   5.890   11.866  1.00 95.04 152 A 1 
ATOM 1149 C CE  . MET A 1 152 ? 3.766   6.049   11.865  1.00 88.21 152 A 1 
ATOM 1150 N N   . ALA A 1 153 ? 2.018   5.634   17.749  1.00 97.73 153 A 1 
ATOM 1151 C CA  . ALA A 1 153 ? 2.670   5.993   19.008  1.00 97.41 153 A 1 
ATOM 1152 C C   . ALA A 1 153 ? 2.430   4.952   20.116  1.00 96.94 153 A 1 
ATOM 1153 O O   . ALA A 1 153 ? 3.312   4.734   20.947  1.00 95.97 153 A 1 
ATOM 1154 C CB  . ALA A 1 153 ? 2.190   7.387   19.425  1.00 97.42 153 A 1 
ATOM 1155 N N   . GLU A 1 154 ? 1.276   4.299   20.108  1.00 97.30 154 A 1 
ATOM 1156 C CA  . GLU A 1 154 ? 0.882   3.276   21.086  1.00 96.47 154 A 1 
ATOM 1157 C C   . GLU A 1 154 ? 1.476   1.895   20.778  1.00 96.15 154 A 1 
ATOM 1158 O O   . GLU A 1 154 ? 1.896   1.177   21.688  1.00 94.73 154 A 1 
ATOM 1159 C CB  . GLU A 1 154 ? -0.652  3.193   21.126  1.00 95.92 154 A 1 
ATOM 1160 C CG  . GLU A 1 154 ? -1.302  4.440   21.750  1.00 91.35 154 A 1 
ATOM 1161 C CD  . GLU A 1 154 ? -2.838  4.470   21.625  1.00 87.73 154 A 1 
ATOM 1162 O OE1 . GLU A 1 154 ? -3.420  5.525   21.971  1.00 79.01 154 A 1 
ATOM 1163 O OE2 . GLU A 1 154 ? -3.435  3.458   21.190  1.00 80.31 154 A 1 
ATOM 1164 N N   . GLU A 1 155 ? 1.544   1.518   19.505  1.00 95.90 155 A 1 
ATOM 1165 C CA  . GLU A 1 155 ? 2.048   0.208   19.087  1.00 95.26 155 A 1 
ATOM 1166 C C   . GLU A 1 155 ? 3.577   0.204   18.946  1.00 95.29 155 A 1 
ATOM 1167 O O   . GLU A 1 155 ? 4.164   0.955   18.161  1.00 94.21 155 A 1 
ATOM 1168 C CB  . GLU A 1 155 ? 1.339   -0.252  17.804  1.00 94.04 155 A 1 
ATOM 1169 C CG  . GLU A 1 155 ? 1.663   -1.710  17.461  1.00 87.69 155 A 1 
ATOM 1170 C CD  . GLU A 1 155 ? 0.907   -2.201  16.220  1.00 84.64 155 A 1 
ATOM 1171 O OE1 . GLU A 1 155 ? 1.564   -2.441  15.178  1.00 75.82 155 A 1 
ATOM 1172 O OE2 . GLU A 1 155 ? -0.332  -2.348  16.310  1.00 78.84 155 A 1 
ATOM 1173 N N   . TYR A 1 156 ? 4.257   -0.688  19.666  1.00 93.80 156 A 1 
ATOM 1174 C CA  . TYR A 1 156 ? 5.691   -0.907  19.494  1.00 93.51 156 A 1 
ATOM 1175 C C   . TYR A 1 156 ? 5.982   -1.612  18.164  1.00 92.86 156 A 1 
ATOM 1176 O O   . TYR A 1 156 ? 5.380   -2.633  17.845  1.00 90.57 156 A 1 
ATOM 1177 C CB  . TYR A 1 156 ? 6.263   -1.693  20.683  1.00 93.03 156 A 1 
ATOM 1178 C CG  . TYR A 1 156 ? 7.781   -1.769  20.680  1.00 92.66 156 A 1 
ATOM 1179 C CD1 . TYR A 1 156 ? 8.446   -2.714  19.873  1.00 89.50 156 A 1 
ATOM 1180 C CD2 . TYR A 1 156 ? 8.535   -0.873  21.464  1.00 88.65 156 A 1 
ATOM 1181 C CE1 . TYR A 1 156 ? 9.854   -2.752  19.836  1.00 86.93 156 A 1 
ATOM 1182 C CE2 . TYR A 1 156 ? 9.945   -0.909  21.435  1.00 86.64 156 A 1 
ATOM 1183 C CZ  . TYR A 1 156 ? 10.605  -1.847  20.616  1.00 89.91 156 A 1 
ATOM 1184 O OH  . TYR A 1 156 ? 11.965  -1.875  20.575  1.00 87.96 156 A 1 
ATOM 1185 N N   . GLY A 1 157 ? 6.957   -1.112  17.410  1.00 94.17 157 A 1 
ATOM 1186 C CA  . GLY A 1 157 ? 7.374   -1.690  16.138  1.00 94.11 157 A 1 
ATOM 1187 C C   . GLY A 1 157 ? 7.632   -0.647  15.061  1.00 95.07 157 A 1 
ATOM 1188 O O   . GLY A 1 157 ? 7.430   0.556   15.259  1.00 94.28 157 A 1 
ATOM 1189 N N   . CYS A 1 158 ? 8.107   -1.104  13.909  1.00 94.29 158 A 1 
ATOM 1190 C CA  . CYS A 1 158 ? 8.340   -0.234  12.763  1.00 94.30 158 A 1 
ATOM 1191 C C   . CYS A 1 158 ? 7.057   -0.023  11.952  1.00 94.35 158 A 1 
ATOM 1192 O O   . CYS A 1 158 ? 6.339   -0.971  11.628  1.00 93.88 158 A 1 
ATOM 1193 C CB  . CYS A 1 158 ? 9.487   -0.773  11.915  1.00 93.93 158 A 1 
ATOM 1194 S SG  . CYS A 1 158 ? 11.045  -0.526  12.811  1.00 92.69 158 A 1 
ATOM 1195 N N   . HIS A 1 159 ? 6.804   1.236   11.599  1.00 94.58 159 A 1 
ATOM 1196 C CA  . HIS A 1 159 ? 5.676   1.647   10.779  1.00 94.90 159 A 1 
ATOM 1197 C C   . HIS A 1 159 ? 6.179   2.486   9.610   1.00 94.30 159 A 1 
ATOM 1198 O O   . HIS A 1 159 ? 7.086   3.299   9.780   1.00 93.47 159 A 1 
ATOM 1199 C CB  . HIS A 1 159 ? 4.667   2.436   11.621  1.00 95.36 159 A 1 
ATOM 1200 C CG  . HIS A 1 159 ? 4.062   1.645   12.752  1.00 95.34 159 A 1 
ATOM 1201 N ND1 . HIS A 1 159 ? 4.702   1.230   13.904  1.00 87.85 159 A 1 
ATOM 1202 C CD2 . HIS A 1 159 ? 2.779   1.185   12.809  1.00 88.52 159 A 1 
ATOM 1203 C CE1 . HIS A 1 159 ? 3.828   0.507   14.620  1.00 89.94 159 A 1 
ATOM 1204 N NE2 . HIS A 1 159 ? 2.645   0.473   13.999  1.00 91.46 159 A 1 
ATOM 1205 N N   . TYR A 1 160 ? 5.586   2.318   8.442   1.00 92.27 160 A 1 
ATOM 1206 C CA  . TYR A 1 160 ? 5.805   3.169   7.282   1.00 91.66 160 A 1 
ATOM 1207 C C   . TYR A 1 160 ? 4.508   3.885   6.918   1.00 92.07 160 A 1 
ATOM 1208 O O   . TYR A 1 160 ? 3.549   3.256   6.481   1.00 91.41 160 A 1 
ATOM 1209 C CB  . TYR A 1 160 ? 6.365   2.346   6.111   1.00 89.98 160 A 1 
ATOM 1210 C CG  . TYR A 1 160 ? 6.689   3.208   4.903   1.00 88.36 160 A 1 
ATOM 1211 C CD1 . TYR A 1 160 ? 6.132   2.944   3.634   1.00 85.31 160 A 1 
ATOM 1212 C CD2 . TYR A 1 160 ? 7.524   4.322   5.077   1.00 84.83 160 A 1 
ATOM 1213 C CE1 . TYR A 1 160 ? 6.400   3.806   2.551   1.00 82.60 160 A 1 
ATOM 1214 C CE2 . TYR A 1 160 ? 7.782   5.194   4.009   1.00 82.30 160 A 1 
ATOM 1215 C CZ  . TYR A 1 160 ? 7.214   4.946   2.747   1.00 82.84 160 A 1 
ATOM 1216 O OH  . TYR A 1 160 ? 7.444   5.833   1.751   1.00 80.79 160 A 1 
ATOM 1217 N N   . LEU A 1 161 ? 4.480   5.201   7.118   1.00 92.72 161 A 1 
ATOM 1218 C CA  . LEU A 1 161 ? 3.331   6.066   6.848   1.00 92.69 161 A 1 
ATOM 1219 C C   . LEU A 1 161 ? 3.586   6.880   5.578   1.00 91.65 161 A 1 
ATOM 1220 O O   . LEU A 1 161 ? 4.564   7.619   5.503   1.00 90.23 161 A 1 
ATOM 1221 C CB  . LEU A 1 161 ? 3.101   6.965   8.078   1.00 93.40 161 A 1 
ATOM 1222 C CG  . LEU A 1 161 ? 1.990   8.019   7.904   1.00 93.76 161 A 1 
ATOM 1223 C CD1 . LEU A 1 161 ? 0.612   7.376   7.771   1.00 91.94 161 A 1 
ATOM 1224 C CD2 . LEU A 1 161 ? 1.962   8.957   9.108   1.00 92.32 161 A 1 
ATOM 1225 N N   . ARG A 1 162 ? 2.685   6.803   4.606   1.00 90.18 162 A 1 
ATOM 1226 C CA  . ARG A 1 162 ? 2.737   7.611   3.383   1.00 89.48 162 A 1 
ATOM 1227 C C   . ARG A 1 162 ? 1.671   8.699   3.410   1.00 90.39 162 A 1 
ATOM 1228 O O   . ARG A 1 162 ? 0.500   8.401   3.602   1.00 89.34 162 A 1 
ATOM 1229 C CB  . ARG A 1 162 ? 2.563   6.706   2.167   1.00 86.30 162 A 1 
ATOM 1230 C CG  . ARG A 1 162 ? 3.790   5.861   1.880   1.00 78.13 162 A 1 
ATOM 1231 C CD  . ARG A 1 162 ? 3.657   4.864   0.748   1.00 76.25 162 A 1 
ATOM 1232 N NE  . ARG A 1 162 ? 2.634   5.138   -0.267  1.00 70.99 162 A 1 
ATOM 1233 C CZ  . ARG A 1 162 ? 2.714   5.018   -1.584  1.00 67.51 162 A 1 
ATOM 1234 N NH1 . ARG A 1 162 ? 3.785   4.631   -2.202  1.00 63.54 162 A 1 
ATOM 1235 N NH2 . ARG A 1 162 ? 1.688   5.288   -2.326  1.00 57.72 162 A 1 
ATOM 1236 N N   . ILE A 1 163 ? 2.064   9.958   3.207   1.00 88.33 163 A 1 
ATOM 1237 C CA  . ILE A 1 163 ? 1.122   11.091  3.192   1.00 87.72 163 A 1 
ATOM 1238 C C   . ILE A 1 163 ? 1.444   12.102  2.075   1.00 85.44 163 A 1 
ATOM 1239 O O   . ILE A 1 163 ? 2.614   12.374  1.806   1.00 82.39 163 A 1 
ATOM 1240 C CB  . ILE A 1 163 ? 1.035   11.796  4.570   1.00 87.95 163 A 1 
ATOM 1241 C CG1 . ILE A 1 163 ? 2.380   12.390  5.037   1.00 86.83 163 A 1 
ATOM 1242 C CG2 . ILE A 1 163 ? 0.443   10.839  5.619   1.00 85.52 163 A 1 
ATOM 1243 C CD1 . ILE A 1 163 ? 2.309   13.160  6.369   1.00 86.08 163 A 1 
ATOM 1244 N N   . PRO A 1 164 ? 0.426   12.717  1.438   1.00 85.22 164 A 1 
ATOM 1245 C CA  . PRO A 1 164 ? 0.646   13.835  0.524   1.00 84.35 164 A 1 
ATOM 1246 C C   . PRO A 1 164 ? 0.895   15.143  1.290   1.00 84.08 164 A 1 
ATOM 1247 O O   . PRO A 1 164 ? 0.468   15.311  2.429   1.00 83.08 164 A 1 
ATOM 1248 C CB  . PRO A 1 164 ? -0.624  13.905  -0.323  1.00 83.01 164 A 1 
ATOM 1249 C CG  . PRO A 1 164 ? -1.707  13.465  0.657   1.00 83.46 164 A 1 
ATOM 1250 C CD  . PRO A 1 164 ? -1.005  12.418  1.519   1.00 85.20 164 A 1 
ATOM 1251 N N   . ARG A 1 165 ? 1.520   16.129  0.629   1.00 82.47 165 A 1 
ATOM 1252 C CA  . ARG A 1 165 ? 1.742   17.479  1.179   1.00 80.26 165 A 1 
ATOM 1253 C C   . ARG A 1 165 ? 0.672   18.497  0.785   1.00 79.77 165 A 1 
ATOM 1254 O O   . ARG A 1 165 ? 0.657   19.603  1.316   1.00 77.20 165 A 1 
ATOM 1255 C CB  . ARG A 1 165 ? 3.126   17.997  0.776   1.00 77.24 165 A 1 
ATOM 1256 C CG  . ARG A 1 165 ? 4.266   17.171  1.376   1.00 72.74 165 A 1 
ATOM 1257 C CD  . ARG A 1 165 ? 5.616   17.839  1.103   1.00 70.43 165 A 1 
ATOM 1258 N NE  . ARG A 1 165 ? 5.885   17.898  -0.344  1.00 67.26 165 A 1 
ATOM 1259 C CZ  . ARG A 1 165 ? 6.651   18.750  -0.989  1.00 62.71 165 A 1 
ATOM 1260 N NH1 . ARG A 1 165 ? 7.346   19.667  -0.384  1.00 58.45 165 A 1 
ATOM 1261 N NH2 . ARG A 1 165 ? 6.718   18.674  -2.284  1.00 55.83 165 A 1 
ATOM 1262 N N   . LYS A 1 166 ? -0.198  18.157  -0.166  1.00 79.60 166 A 1 
ATOM 1263 C CA  . LYS A 1 166 ? -1.265  19.057  -0.623  1.00 79.69 166 A 1 
ATOM 1264 C C   . LYS A 1 166 ? -2.527  18.887  0.227   1.00 83.33 166 A 1 
ATOM 1265 O O   . LYS A 1 166 ? -2.748  17.797  0.749   1.00 82.79 166 A 1 
ATOM 1266 C CB  . LYS A 1 166 ? -1.547  18.840  -2.116  1.00 74.60 166 A 1 
ATOM 1267 C CG  . LYS A 1 166 ? -0.363  19.301  -2.980  1.00 67.32 166 A 1 
ATOM 1268 C CD  . LYS A 1 166 ? -0.693  19.189  -4.470  1.00 63.20 166 A 1 
ATOM 1269 C CE  . LYS A 1 166 ? 0.505   19.654  -5.298  1.00 57.59 166 A 1 
ATOM 1270 N NZ  . LYS A 1 166 ? 0.247   19.553  -6.755  1.00 50.16 166 A 1 
ATOM 1271 N N   . PRO A 1 167 ? -3.375  19.928  0.326   1.00 85.96 167 A 1 
ATOM 1272 C CA  . PRO A 1 167 ? -4.714  19.789  0.888   1.00 86.72 167 A 1 
ATOM 1273 C C   . PRO A 1 167 ? -5.530  18.731  0.145   1.00 87.37 167 A 1 
ATOM 1274 O O   . PRO A 1 167 ? -5.491  18.653  -1.086  1.00 86.39 167 A 1 
ATOM 1275 C CB  . PRO A 1 167 ? -5.370  21.171  0.798   1.00 86.26 167 A 1 
ATOM 1276 C CG  . PRO A 1 167 ? -4.178  22.122  0.744   1.00 84.73 167 A 1 
ATOM 1277 C CD  . PRO A 1 167 ? -3.139  21.318  -0.035  1.00 86.47 167 A 1 
ATOM 1278 N N   . VAL A 1 168 ? -6.277  17.942  0.908   1.00 91.06 168 A 1 
ATOM 1279 C CA  . VAL A 1 168 ? -7.126  16.855  0.414   1.00 91.59 168 A 1 
ATOM 1280 C C   . VAL A 1 168 ? -8.518  16.944  1.043   1.00 93.40 168 A 1 
ATOM 1281 O O   . VAL A 1 168 ? -8.657  17.535  2.120   1.00 93.58 168 A 1 
ATOM 1282 C CB  . VAL A 1 168 ? -6.485  15.482  0.676   1.00 90.24 168 A 1 
ATOM 1283 C CG1 . VAL A 1 168 ? -5.118  15.357  -0.008  1.00 88.30 168 A 1 
ATOM 1284 C CG2 . VAL A 1 168 ? -6.336  15.166  2.170   1.00 87.86 168 A 1 
ATOM 1285 N N   . PRO A 1 169 ? -9.557  16.383  0.408   1.00 92.95 169 A 1 
ATOM 1286 C CA  . PRO A 1 169 ? -10.892 16.317  0.989   1.00 93.75 169 A 1 
ATOM 1287 C C   . PRO A 1 169 ? -10.906 15.564  2.321   1.00 94.86 169 A 1 
ATOM 1288 O O   . PRO A 1 169 ? -10.256 14.528  2.446   1.00 94.36 169 A 1 
ATOM 1289 C CB  . PRO A 1 169 ? -11.769 15.612  -0.049  1.00 92.83 169 A 1 
ATOM 1290 C CG  . PRO A 1 169 ? -11.031 15.858  -1.361  1.00 90.91 169 A 1 
ATOM 1291 C CD  . PRO A 1 169 ? -9.571  15.831  -0.940  1.00 92.70 169 A 1 
ATOM 1292 N N   . VAL A 1 170 ? -11.683 16.064  3.286   1.00 96.30 170 A 1 
ATOM 1293 C CA  . VAL A 1 170 ? -12.041 15.309  4.493   1.00 97.00 170 A 1 
ATOM 1294 C C   . VAL A 1 170 ? -13.134 14.308  4.113   1.00 97.27 170 A 1 
ATOM 1295 O O   . VAL A 1 170 ? -14.174 14.701  3.580   1.00 96.78 170 A 1 
ATOM 1296 C CB  . VAL A 1 170 ? -12.494 16.242  5.631   1.00 96.74 170 A 1 
ATOM 1297 C CG1 . VAL A 1 170 ? -12.816 15.451  6.903   1.00 95.43 170 A 1 
ATOM 1298 C CG2 . VAL A 1 170 ? -11.400 17.261  5.978   1.00 95.16 170 A 1 
ATOM 1299 N N   . LEU A 1 171 ? -12.875 13.020  4.342   1.00 97.25 171 A 1 
ATOM 1300 C CA  . LEU A 1 171 ? -13.749 11.901  3.973   1.00 97.39 171 A 1 
ATOM 1301 C C   . LEU A 1 171 ? -14.464 11.300  5.184   1.00 97.62 171 A 1 
ATOM 1302 O O   . LEU A 1 171 ? -15.576 10.791  5.048   1.00 96.80 171 A 1 
ATOM 1303 C CB  . LEU A 1 171 ? -12.916 10.815  3.270   1.00 97.05 171 A 1 
ATOM 1304 C CG  . LEU A 1 171 ? -12.203 11.263  1.983   1.00 96.27 171 A 1 
ATOM 1305 C CD1 . LEU A 1 171 ? -11.361 10.108  1.439   1.00 94.31 171 A 1 
ATOM 1306 C CD2 . LEU A 1 171 ? -13.189 11.695  0.897   1.00 94.25 171 A 1 
ATOM 1307 N N   . TYR A 1 172 ? -13.834 11.349  6.356   1.00 97.80 172 A 1 
ATOM 1308 C CA  . TYR A 1 172 ? -14.311 10.710  7.575   1.00 97.79 172 A 1 
ATOM 1309 C C   . TYR A 1 172 ? -14.760 11.735  8.623   1.00 97.66 172 A 1 
ATOM 1310 O O   . TYR A 1 172 ? -14.168 12.812  8.732   1.00 97.08 172 A 1 
ATOM 1311 C CB  . TYR A 1 172 ? -13.217 9.793   8.120   1.00 97.83 172 A 1 
ATOM 1312 C CG  . TYR A 1 172 ? -12.853 8.655   7.183   1.00 98.09 172 A 1 
ATOM 1313 C CD1 . TYR A 1 172 ? -13.752 7.591   6.999   1.00 97.50 172 A 1 
ATOM 1314 C CD2 . TYR A 1 172 ? -11.628 8.668   6.485   1.00 97.62 172 A 1 
ATOM 1315 C CE1 . TYR A 1 172 ? -13.428 6.532   6.130   1.00 97.36 172 A 1 
ATOM 1316 C CE2 . TYR A 1 172 ? -11.299 7.610   5.615   1.00 97.39 172 A 1 
ATOM 1317 C CZ  . TYR A 1 172 ? -12.200 6.539   5.440   1.00 97.77 172 A 1 
ATOM 1318 O OH  . TYR A 1 172 ? -11.894 5.510   4.613   1.00 97.14 172 A 1 
ATOM 1319 N N   . PRO A 1 173 ? -15.781 11.416  9.426   1.00 97.58 173 A 1 
ATOM 1320 C CA  . PRO A 1 173 ? -16.146 12.238  10.577  1.00 97.41 173 A 1 
ATOM 1321 C C   . PRO A 1 173 ? -15.043 12.199  11.648  1.00 97.55 173 A 1 
ATOM 1322 O O   . PRO A 1 173 ? -14.335 11.208  11.790  1.00 97.11 173 A 1 
ATOM 1323 C CB  . PRO A 1 173 ? -17.475 11.658  11.070  1.00 96.94 173 A 1 
ATOM 1324 C CG  . PRO A 1 173 ? -17.374 10.181  10.691  1.00 95.62 173 A 1 
ATOM 1325 C CD  . PRO A 1 173 ? -16.596 10.209  9.381   1.00 97.43 173 A 1 
ATOM 1326 N N   . GLU A 1 174 ? -14.914 13.255  12.452  1.00 96.22 174 A 1 
ATOM 1327 C CA  . GLU A 1 174 ? -13.846 13.397  13.466  1.00 95.32 174 A 1 
ATOM 1328 C C   . GLU A 1 174 ? -13.835 12.280  14.526  1.00 95.69 174 A 1 
ATOM 1329 O O   . GLU A 1 174 ? -12.801 11.985  15.128  1.00 93.86 174 A 1 
ATOM 1330 C CB  . GLU A 1 174 ? -14.004 14.753  14.174  1.00 93.18 174 A 1 
ATOM 1331 C CG  . GLU A 1 174 ? -13.673 15.971  13.294  1.00 83.17 174 A 1 
ATOM 1332 C CD  . GLU A 1 174 ? -12.187 16.068  12.897  1.00 75.82 174 A 1 
ATOM 1333 O OE1 . GLU A 1 174 ? -11.876 16.789  11.920  1.00 67.65 174 A 1 
ATOM 1334 O OE2 . GLU A 1 174 ? -11.332 15.442  13.554  1.00 66.62 174 A 1 
ATOM 1335 N N   . ASN A 1 175 ? -14.977 11.645  14.767  1.00 96.30 175 A 1 
ATOM 1336 C CA  . ASN A 1 175 ? -15.143 10.550  15.723  1.00 95.84 175 A 1 
ATOM 1337 C C   . ASN A 1 175 ? -15.010 9.150   15.096  1.00 96.49 175 A 1 
ATOM 1338 O O   . ASN A 1 175 ? -15.261 8.158   15.787  1.00 95.12 175 A 1 
ATOM 1339 C CB  . ASN A 1 175 ? -16.488 10.731  16.448  1.00 94.75 175 A 1 
ATOM 1340 C CG  . ASN A 1 175 ? -17.696 10.542  15.537  1.00 91.37 175 A 1 
ATOM 1341 O OD1 . ASN A 1 175 ? -17.677 10.796  14.348  1.00 81.18 175 A 1 
ATOM 1342 N ND2 . ASN A 1 175 ? -18.814 10.124  16.079  1.00 82.93 175 A 1 
ATOM 1343 N N   . GLU A 1 176 ? -14.644 9.050   13.827  1.00 97.11 176 A 1 
ATOM 1344 C CA  . GLU A 1 176 ? -14.425 7.766   13.164  1.00 97.47 176 A 1 
ATOM 1345 C C   . GLU A 1 176 ? -13.271 7.002   13.822  1.00 97.63 176 A 1 
ATOM 1346 O O   . GLU A 1 176 ? -12.253 7.564   14.235  1.00 96.96 176 A 1 
ATOM 1347 C CB  . GLU A 1 176 ? -14.178 7.979   11.664  1.00 97.37 176 A 1 
ATOM 1348 C CG  . GLU A 1 176 ? -14.018 6.686   10.856  1.00 96.37 176 A 1 
ATOM 1349 C CD  . GLU A 1 176 ? -15.252 5.781   10.910  1.00 96.53 176 A 1 
ATOM 1350 O OE1 . GLU A 1 176 ? -15.154 4.690   11.524  1.00 90.91 176 A 1 
ATOM 1351 O OE2 . GLU A 1 176 ? -16.275 6.151   10.312  1.00 92.02 176 A 1 
ATOM 1352 N N   . THR A 1 177 ? -13.413 5.683   13.909  1.00 97.93 177 A 1 
ATOM 1353 C CA  . THR A 1 177 ? -12.399 4.811   14.509  1.00 97.93 177 A 1 
ATOM 1354 C C   . THR A 1 177 ? -11.655 4.012   13.448  1.00 98.20 177 A 1 
ATOM 1355 O O   . THR A 1 177 ? -12.253 3.469   12.513  1.00 97.66 177 A 1 
ATOM 1356 C CB  . THR A 1 177 ? -12.982 3.891   15.583  1.00 97.14 177 A 1 
ATOM 1357 O OG1 . THR A 1 177 ? -13.955 3.020   15.063  1.00 93.15 177 A 1 
ATOM 1358 C CG2 . THR A 1 177 ? -13.620 4.667   16.736  1.00 90.60 177 A 1 
ATOM 1359 N N   . PHE A 1 178 ? -10.344 3.881   13.620  1.00 98.18 178 A 1 
ATOM 1360 C CA  . PHE A 1 178 ? -9.459  3.177   12.695  1.00 98.20 178 A 1 
ATOM 1361 C C   . PHE A 1 178 ? -8.659  2.102   13.423  1.00 98.11 178 A 1 
ATOM 1362 O O   . PHE A 1 178 ? -8.391  2.200   14.619  1.00 97.30 178 A 1 
ATOM 1363 C CB  . PHE A 1 178 ? -8.547  4.179   11.983  1.00 98.13 178 A 1 
ATOM 1364 C CG  . PHE A 1 178 ? -9.306  5.209   11.172  1.00 98.40 178 A 1 
ATOM 1365 C CD1 . PHE A 1 178 ? -9.627  4.956   9.827   1.00 97.69 178 A 1 
ATOM 1366 C CD2 . PHE A 1 178 ? -9.723  6.407   11.777  1.00 97.87 178 A 1 
ATOM 1367 C CE1 . PHE A 1 178 ? -10.358 5.900   9.091   1.00 97.41 178 A 1 
ATOM 1368 C CE2 . PHE A 1 178 ? -10.459 7.349   11.040  1.00 97.46 178 A 1 
ATOM 1369 C CZ  . PHE A 1 178 ? -10.776 7.096   9.698   1.00 97.84 178 A 1 
ATOM 1370 N N   . LYS A 1 179 ? -8.278  1.054   12.690  1.00 98.28 179 A 1 
ATOM 1371 C CA  . LYS A 1 179 ? -7.381  -0.008  13.154  1.00 98.13 179 A 1 
ATOM 1372 C C   . LYS A 1 179 ? -6.470  -0.429  12.007  1.00 98.26 179 A 1 
ATOM 1373 O O   . LYS A 1 179 ? -6.907  -0.456  10.859  1.00 97.68 179 A 1 
ATOM 1374 C CB  . LYS A 1 179 ? -8.178  -1.221  13.667  1.00 97.20 179 A 1 
ATOM 1375 C CG  . LYS A 1 179 ? -9.018  -0.898  14.910  1.00 87.67 179 A 1 
ATOM 1376 C CD  . LYS A 1 179 ? -9.700  -2.152  15.474  1.00 85.71 179 A 1 
ATOM 1377 C CE  . LYS A 1 179 ? -10.505 -1.760  16.717  1.00 74.00 179 A 1 
ATOM 1378 N NZ  . LYS A 1 179 ? -11.160 -2.926  17.361  1.00 64.50 179 A 1 
ATOM 1379 N N   . PHE A 1 180 ? -5.235  -0.817  12.322  1.00 97.90 180 A 1 
ATOM 1380 C CA  . PHE A 1 180 ? -4.361  -1.415  11.320  1.00 97.81 180 A 1 
ATOM 1381 C C   . PHE A 1 180 ? -4.986  -2.694  10.748  1.00 97.65 180 A 1 
ATOM 1382 O O   . PHE A 1 180 ? -5.543  -3.516  11.477  1.00 96.43 180 A 1 
ATOM 1383 C CB  . PHE A 1 180 ? -2.976  -1.696  11.910  1.00 97.58 180 A 1 
ATOM 1384 C CG  . PHE A 1 180 ? -2.249  -0.475  12.441  1.00 97.86 180 A 1 
ATOM 1385 C CD1 . PHE A 1 180 ? -2.152  0.689   11.663  1.00 96.99 180 A 1 
ATOM 1386 C CD2 . PHE A 1 180 ? -1.650  -0.514  13.715  1.00 96.91 180 A 1 
ATOM 1387 C CE1 . PHE A 1 180 ? -1.472  1.814   12.156  1.00 96.53 180 A 1 
ATOM 1388 C CE2 . PHE A 1 180 ? -0.965  0.608   14.206  1.00 96.50 180 A 1 
ATOM 1389 C CZ  . PHE A 1 180 ? -0.875  1.775   13.428  1.00 96.98 180 A 1 
ATOM 1390 N N   . GLY A 1 181 ? -4.901  -2.850  9.427   1.00 97.26 181 A 1 
ATOM 1391 C CA  . GLY A 1 181 ? -5.486  -3.993  8.730   1.00 97.23 181 A 1 
ATOM 1392 C C   . GLY A 1 181 ? -7.009  -3.978  8.647   1.00 97.82 181 A 1 
ATOM 1393 O O   . GLY A 1 181 ? -7.604  -5.042  8.476   1.00 96.93 181 A 1 
ATOM 1394 N N   . LYS A 1 182 ? -7.650  -2.811  8.789   1.00 98.09 182 A 1 
ATOM 1395 C CA  . LYS A 1 182 ? -9.092  -2.626  8.595   1.00 98.27 182 A 1 
ATOM 1396 C C   . LYS A 1 182 ? -9.371  -1.556  7.546   1.00 98.39 182 A 1 
ATOM 1397 O O   . LYS A 1 182 ? -9.070  -0.389  7.752   1.00 97.96 182 A 1 
ATOM 1398 C CB  . LYS A 1 182 ? -9.789  -2.316  9.934   1.00 98.00 182 A 1 
ATOM 1399 C CG  . LYS A 1 182 ? -9.742  -3.496  10.929  1.00 94.02 182 A 1 
ATOM 1400 C CD  . LYS A 1 182 ? -10.490 -4.697  10.361  1.00 91.07 182 A 1 
ATOM 1401 C CE  . LYS A 1 182 ? -10.368 -5.962  11.193  1.00 85.15 182 A 1 
ATOM 1402 N NZ  . LYS A 1 182 ? -10.827 -7.109  10.352  1.00 73.90 182 A 1 
ATOM 1403 N N   . ALA A 1 183 ? -9.947  -1.991  6.441   1.00 98.24 183 A 1 
ATOM 1404 C CA  . ALA A 1 183 ? -10.408 -1.140  5.359   1.00 98.38 183 A 1 
ATOM 1405 C C   . ALA A 1 183 ? -11.782 -0.519  5.675   1.00 98.43 183 A 1 
ATOM 1406 O O   . ALA A 1 183 ? -12.508 -0.982  6.556   1.00 98.04 183 A 1 
ATOM 1407 C CB  . ALA A 1 183 ? -10.421 -1.983  4.078   1.00 98.14 183 A 1 
ATOM 1408 N N   . LYS A 1 184 ? -12.157 0.515   4.916   1.00 98.61 184 A 1 
ATOM 1409 C CA  . LYS A 1 184 ? -13.452 1.199   5.025   1.00 98.62 184 A 1 
ATOM 1410 C C   . LYS A 1 184 ? -14.159 1.233   3.675   1.00 98.70 184 A 1 
ATOM 1411 O O   . LYS A 1 184 ? -13.584 1.642   2.672   1.00 98.41 184 A 1 
ATOM 1412 C CB  . LYS A 1 184 ? -13.247 2.620   5.574   1.00 98.31 184 A 1 
ATOM 1413 C CG  . LYS A 1 184 ? -12.719 2.682   7.020   1.00 96.50 184 A 1 
ATOM 1414 C CD  . LYS A 1 184 ? -13.782 2.307   8.052   1.00 94.48 184 A 1 
ATOM 1415 C CE  . LYS A 1 184 ? -13.211 2.493   9.454   1.00 91.71 184 A 1 
ATOM 1416 N NZ  . LYS A 1 184 ? -14.272 2.437   10.492  1.00 88.05 184 A 1 
ATOM 1417 N N   . ILE A 1 185 ? -15.440 0.856   3.664   1.00 98.64 185 A 1 
ATOM 1418 C CA  . ILE A 1 185 ? -16.291 1.062   2.492   1.00 98.54 185 A 1 
ATOM 1419 C C   . ILE A 1 185 ? -16.745 2.523   2.480   1.00 98.55 185 A 1 
ATOM 1420 O O   . ILE A 1 185 ? -17.463 2.954   3.372   1.00 98.16 185 A 1 
ATOM 1421 C CB  . ILE A 1 185 ? -17.497 0.097   2.496   1.00 98.00 185 A 1 
ATOM 1422 C CG1 . ILE A 1 185 ? -17.061 -1.383  2.503   1.00 92.67 185 A 1 
ATOM 1423 C CG2 . ILE A 1 185 ? -18.420 0.373   1.297   1.00 92.42 185 A 1 
ATOM 1424 C CD1 . ILE A 1 185 ? -16.324 -1.845  1.250   1.00 77.59 185 A 1 
ATOM 1425 N N   . LEU A 1 186 ? -16.333 3.269   1.463   1.00 98.43 186 A 1 
ATOM 1426 C CA  . LEU A 1 186 ? -16.785 4.649   1.246   1.00 98.30 186 A 1 
ATOM 1427 C C   . LEU A 1 186 ? -18.009 4.718   0.331   1.00 98.26 186 A 1 
ATOM 1428 O O   . LEU A 1 186 ? -18.811 5.642   0.420   1.00 97.71 186 A 1 
ATOM 1429 C CB  . LEU A 1 186 ? -15.633 5.465   0.647   1.00 98.19 186 A 1 
ATOM 1430 C CG  . LEU A 1 186 ? -14.443 5.671   1.595   1.00 97.66 186 A 1 
ATOM 1431 C CD1 . LEU A 1 186 ? -13.359 6.444   0.858   1.00 96.52 186 A 1 
ATOM 1432 C CD2 . LEU A 1 186 ? -14.841 6.468   2.837   1.00 96.46 186 A 1 
ATOM 1433 N N   . LYS A 1 187 ? -18.153 3.734   -0.559  1.00 98.30 187 A 1 
ATOM 1434 C CA  . LYS A 1 187 ? -19.290 3.622   -1.465  1.00 98.34 187 A 1 
ATOM 1435 C C   . LYS A 1 187 ? -19.543 2.154   -1.788  1.00 98.42 187 A 1 
ATOM 1436 O O   . LYS A 1 187 ? -18.623 1.444   -2.173  1.00 98.03 187 A 1 
ATOM 1437 C CB  . LYS A 1 187 ? -18.987 4.452   -2.724  1.00 98.08 187 A 1 
ATOM 1438 C CG  . LYS A 1 187 ? -20.198 4.602   -3.643  1.00 96.81 187 A 1 
ATOM 1439 C CD  . LYS A 1 187 ? -19.807 5.388   -4.902  1.00 94.82 187 A 1 
ATOM 1440 C CE  . LYS A 1 187 ? -20.992 5.575   -5.857  1.00 88.55 187 A 1 
ATOM 1441 N NZ  . LYS A 1 187 ? -21.903 6.651   -5.402  1.00 80.48 187 A 1 
ATOM 1442 N N   . GLU A 1 188 ? -20.793 1.716   -1.680  1.00 98.04 188 A 1 
ATOM 1443 C CA  . GLU A 1 188 ? -21.216 0.388   -2.133  1.00 97.92 188 A 1 
ATOM 1444 C C   . GLU A 1 188 ? -21.364 0.347   -3.663  1.00 98.05 188 A 1 
ATOM 1445 O O   . GLU A 1 188 ? -21.776 1.327   -4.290  1.00 97.19 188 A 1 
ATOM 1446 C CB  . GLU A 1 188 ? -22.534 -0.001  -1.452  1.00 97.19 188 A 1 
ATOM 1447 C CG  . GLU A 1 188 ? -22.378 -0.306  0.049   1.00 93.17 188 A 1 
ATOM 1448 C CD  . GLU A 1 188 ? -21.590 -1.593  0.353   1.00 91.55 188 A 1 
ATOM 1449 O OE1 . GLU A 1 188 ? -21.297 -1.834  1.541   1.00 82.75 188 A 1 
ATOM 1450 O OE2 . GLU A 1 188 ? -21.313 -2.373  -0.590  1.00 83.86 188 A 1 
ATOM 1451 N N   . GLY A 1 189 ? -21.054 -0.808  -4.264  1.00 97.52 189 A 1 
ATOM 1452 C CA  . GLY A 1 189 ? -21.203 -1.055  -5.697  1.00 97.24 189 A 1 
ATOM 1453 C C   . GLY A 1 189 ? -21.683 -2.473  -5.979  1.00 97.45 189 A 1 
ATOM 1454 O O   . GLY A 1 189 ? -21.508 -3.371  -5.158  1.00 96.33 189 A 1 
ATOM 1455 N N   . LYS A 1 190 ? -22.304 -2.684  -7.160  1.00 97.13 190 A 1 
ATOM 1456 C CA  . LYS A 1 190 ? -22.821 -3.992  -7.610  1.00 96.75 190 A 1 
ATOM 1457 C C   . LYS A 1 190 ? -22.082 -4.543  -8.827  1.00 96.57 190 A 1 
ATOM 1458 O O   . LYS A 1 190 ? -22.055 -5.748  -9.038  1.00 94.40 190 A 1 
ATOM 1459 C CB  . LYS A 1 190 ? -24.322 -3.880  -7.922  1.00 95.85 190 A 1 
ATOM 1460 C CG  . LYS A 1 190 ? -25.161 -3.481  -6.705  1.00 91.42 190 A 1 
ATOM 1461 C CD  . LYS A 1 190 ? -26.644 -3.402  -7.088  1.00 87.29 190 A 1 
ATOM 1462 C CE  . LYS A 1 190 ? -27.462 -2.963  -5.874  1.00 77.64 190 A 1 
ATOM 1463 N NZ  . LYS A 1 190 ? -28.905 -2.834  -6.204  1.00 66.14 190 A 1 
ATOM 1464 N N   . ASP A 1 191 ? -21.500 -3.666  -9.643  1.00 95.34 191 A 1 
ATOM 1465 C CA  . ASP A 1 191 ? -20.844 -4.053  -10.892 1.00 94.94 191 A 1 
ATOM 1466 C C   . ASP A 1 191 ? -19.325 -4.151  -10.746 1.00 94.87 191 A 1 
ATOM 1467 O O   . ASP A 1 191 ? -18.717 -5.125  -11.191 1.00 93.52 191 A 1 
ATOM 1468 C CB  . ASP A 1 191 ? -21.202 -3.043  -11.985 1.00 95.02 191 A 1 
ATOM 1469 C CG  . ASP A 1 191 ? -22.687 -3.067  -12.305 1.00 94.93 191 A 1 
ATOM 1470 O OD1 . ASP A 1 191 ? -23.168 -4.179  -12.636 1.00 91.45 191 A 1 
ATOM 1471 O OD2 . ASP A 1 191 ? -23.309 -1.991  -12.265 1.00 91.89 191 A 1 
ATOM 1472 N N   . VAL A 1 192 ? -18.719 -3.151  -10.118 1.00 96.17 192 A 1 
ATOM 1473 C CA  . VAL A 1 192 ? -17.275 -3.063  -9.890  1.00 96.46 192 A 1 
ATOM 1474 C C   . VAL A 1 192 ? -16.996 -2.468  -8.514  1.00 96.95 192 A 1 
ATOM 1475 O O   . VAL A 1 192 ? -17.748 -1.621  -8.040  1.00 96.72 192 A 1 
ATOM 1476 C CB  . VAL A 1 192 ? -16.597 -2.278  -11.033 1.00 95.46 192 A 1 
ATOM 1477 C CG1 . VAL A 1 192 ? -17.092 -0.834  -11.167 1.00 90.67 192 A 1 
ATOM 1478 C CG2 . VAL A 1 192 ? -15.071 -2.254  -10.913 1.00 89.77 192 A 1 
ATOM 1479 N N   . CYS A 1 193 ? -15.900 -2.890  -7.878  1.00 96.01 193 A 1 
ATOM 1480 C CA  . CYS A 1 193 ? -15.366 -2.240  -6.684  1.00 96.25 193 A 1 
ATOM 1481 C C   . CYS A 1 193 ? -13.925 -1.786  -6.934  1.00 95.65 193 A 1 
ATOM 1482 O O   . CYS A 1 193 ? -13.065 -2.581  -7.329  1.00 95.07 193 A 1 
ATOM 1483 C CB  . CYS A 1 193 ? -15.497 -3.181  -5.481  1.00 96.84 193 A 1 
ATOM 1484 S SG  . CYS A 1 193 ? -14.868 -2.361  -3.989  1.00 96.67 193 A 1 
ATOM 1485 N N   . PHE A 1 194 ? -13.664 -0.502  -6.684  1.00 96.40 194 A 1 
ATOM 1486 C CA  . PHE A 1 194 ? -12.318 0.047   -6.624  1.00 96.48 194 A 1 
ATOM 1487 C C   . PHE A 1 194 ? -11.716 -0.228  -5.249  1.00 96.89 194 A 1 
ATOM 1488 O O   . PHE A 1 194 ? -12.216 0.275   -4.244  1.00 96.75 194 A 1 
ATOM 1489 C CB  . PHE A 1 194 ? -12.347 1.552   -6.938  1.00 96.03 194 A 1 
ATOM 1490 C CG  . PHE A 1 194 ? -12.899 1.882   -8.313  1.00 95.74 194 A 1 
ATOM 1491 C CD1 . PHE A 1 194 ? -12.239 1.414   -9.460  1.00 94.13 194 A 1 
ATOM 1492 C CD2 . PHE A 1 194 ? -14.074 2.646   -8.445  1.00 94.08 194 A 1 
ATOM 1493 C CE1 . PHE A 1 194 ? -12.752 1.699   -10.737 1.00 93.21 194 A 1 
ATOM 1494 C CE2 . PHE A 1 194 ? -14.586 2.934   -9.722  1.00 93.14 194 A 1 
ATOM 1495 C CZ  . PHE A 1 194 ? -13.925 2.457   -10.870 1.00 93.67 194 A 1 
ATOM 1496 N N   . VAL A 1 195 ? -10.644 -1.004  -5.204  1.00 96.28 195 A 1 
ATOM 1497 C CA  . VAL A 1 195 ? -9.809  -1.218  -4.021  1.00 96.12 195 A 1 
ATOM 1498 C C   . VAL A 1 195 ? -8.696  -0.177  -4.081  1.00 95.15 195 A 1 
ATOM 1499 O O   . VAL A 1 195 ? -7.751  -0.328  -4.853  1.00 94.10 195 A 1 
ATOM 1500 C CB  . VAL A 1 195 ? -9.273  -2.663  -3.995  1.00 96.39 195 A 1 
ATOM 1501 C CG1 . VAL A 1 195 ? -8.363  -2.903  -2.791  1.00 95.50 195 A 1 
ATOM 1502 C CG2 . VAL A 1 195 ? -10.419 -3.682  -3.924  1.00 95.44 195 A 1 
ATOM 1503 N N   . ALA A 1 196 ? -8.842  0.920   -3.343  1.00 95.63 196 A 1 
ATOM 1504 C CA  . ALA A 1 196 ? -7.989  2.096   -3.461  1.00 95.48 196 A 1 
ATOM 1505 C C   . ALA A 1 196 ? -7.126  2.312   -2.211  1.00 95.50 196 A 1 
ATOM 1506 O O   . ALA A 1 196 ? -7.548  2.021   -1.089  1.00 95.19 196 A 1 
ATOM 1507 C CB  . ALA A 1 196 ? -8.870  3.310   -3.791  1.00 95.16 196 A 1 
ATOM 1508 N N   . LEU A 1 197 ? -5.913  2.848   -2.400  1.00 93.54 197 A 1 
ATOM 1509 C CA  . LEU A 1 197 ? -4.985  3.179   -1.323  1.00 92.45 197 A 1 
ATOM 1510 C C   . LEU A 1 197 ? -4.516  4.631   -1.448  1.00 90.62 197 A 1 
ATOM 1511 O O   . LEU A 1 197 ? -3.986  5.040   -2.485  1.00 88.21 197 A 1 
ATOM 1512 C CB  . LEU A 1 197 ? -3.808  2.185   -1.357  1.00 92.32 197 A 1 
ATOM 1513 C CG  . LEU A 1 197 ? -2.769  2.389   -0.236  1.00 91.74 197 A 1 
ATOM 1514 C CD1 . LEU A 1 197 ? -3.324  2.032   1.142   1.00 90.13 197 A 1 
ATOM 1515 C CD2 . LEU A 1 197 ? -1.548  1.510   -0.498  1.00 89.81 197 A 1 
ATOM 1516 N N   . GLY A 1 198 ? -4.677  5.387   -0.357  1.00 91.36 198 A 1 
ATOM 1517 C CA  . GLY A 1 198 ? -4.238  6.771   -0.250  1.00 90.81 198 A 1 
ATOM 1518 C C   . GLY A 1 198 ? -5.201  7.799   -0.840  1.00 91.02 198 A 1 
ATOM 1519 O O   . GLY A 1 198 ? -6.007  7.523   -1.734  1.00 89.89 198 A 1 
ATOM 1520 N N   . SER A 1 199 ? -5.090  9.039   -0.339  1.00 90.64 199 A 1 
ATOM 1521 C CA  . SER A 1 199 ? -6.060  10.102  -0.627  1.00 90.03 199 A 1 
ATOM 1522 C C   . SER A 1 199 ? -6.254  10.377  -2.117  1.00 89.75 199 A 1 
ATOM 1523 O O   . SER A 1 199 ? -7.387  10.500  -2.581  1.00 88.71 199 A 1 
ATOM 1524 C CB  . SER A 1 199 ? -5.641  11.393  0.070   1.00 89.38 199 A 1 
ATOM 1525 O OG  . SER A 1 199 ? -6.701  12.323  -0.069  1.00 82.05 199 A 1 
ATOM 1526 N N   . LEU A 1 200 ? -5.182  10.451  -2.894  1.00 85.96 200 A 1 
ATOM 1527 C CA  . LEU A 1 200 ? -5.283  10.722  -4.328  1.00 84.69 200 A 1 
ATOM 1528 C C   . LEU A 1 200 ? -6.106  9.642   -5.035  1.00 86.41 200 A 1 
ATOM 1529 O O   . LEU A 1 200 ? -7.046  9.965   -5.760  1.00 85.88 200 A 1 
ATOM 1530 C CB  . LEU A 1 200 ? -3.868  10.870  -4.920  1.00 81.49 200 A 1 
ATOM 1531 C CG  . LEU A 1 200 ? -3.844  11.158  -6.435  1.00 72.82 200 A 1 
ATOM 1532 C CD1 . LEU A 1 200 ? -4.560  12.458  -6.803  1.00 67.94 200 A 1 
ATOM 1533 C CD2 . LEU A 1 200 ? -2.401  11.263  -6.923  1.00 66.15 200 A 1 
ATOM 1534 N N   . MET A 1 201 ? -5.797  8.374   -4.793  1.00 88.00 201 A 1 
ATOM 1535 C CA  . MET A 1 201 ? -6.443  7.244   -5.464  1.00 88.32 201 A 1 
ATOM 1536 C C   . MET A 1 201 ? -7.888  7.040   -5.014  1.00 90.53 201 A 1 
ATOM 1537 O O   . MET A 1 201 ? -8.759  6.793   -5.848  1.00 90.65 201 A 1 
ATOM 1538 C CB  . MET A 1 201 ? -5.620  5.973   -5.244  1.00 86.00 201 A 1 
ATOM 1539 C CG  . MET A 1 201 ? -4.232  6.050   -5.885  1.00 83.14 201 A 1 
ATOM 1540 S SD  . MET A 1 201 ? -4.219  6.265   -7.689  1.00 78.36 201 A 1 
ATOM 1541 C CE  . MET A 1 201 ? -3.962  8.041   -7.840  1.00 69.42 201 A 1 
ATOM 1542 N N   . VAL A 1 202 ? -8.169  7.220   -3.730  1.00 92.53 202 A 1 
ATOM 1543 C CA  . VAL A 1 202 ? -9.527  7.150   -3.180  1.00 93.78 202 A 1 
ATOM 1544 C C   . VAL A 1 202 ? -10.415 8.240   -3.782  1.00 93.68 202 A 1 
ATOM 1545 O O   . VAL A 1 202 ? -11.484 7.940   -4.310  1.00 93.61 202 A 1 
ATOM 1546 C CB  . VAL A 1 202 ? -9.485  7.218   -1.645  1.00 94.84 202 A 1 
ATOM 1547 C CG1 . VAL A 1 202 ? -10.876 7.394   -1.037  1.00 94.56 202 A 1 
ATOM 1548 C CG2 . VAL A 1 202 ? -8.894  5.913   -1.098  1.00 94.50 202 A 1 
ATOM 1549 N N   . ASN A 1 203 ? -9.956  9.491   -3.813  1.00 91.67 203 A 1 
ATOM 1550 C CA  . ASN A 1 203 ? -10.745 10.591  -4.372  1.00 91.59 203 A 1 
ATOM 1551 C C   . ASN A 1 203 ? -10.971 10.456  -5.887  1.00 91.85 203 A 1 
ATOM 1552 O O   . ASN A 1 203 ? -12.057 10.773  -6.376  1.00 91.58 203 A 1 
ATOM 1553 C CB  . ASN A 1 203 ? -10.078 11.931  -4.024  1.00 92.01 203 A 1 
ATOM 1554 C CG  . ASN A 1 203 ? -10.372 12.338  -2.594  1.00 91.56 203 A 1 
ATOM 1555 O OD1 . ASN A 1 203 ? -11.471 12.760  -2.278  1.00 87.12 203 A 1 
ATOM 1556 N ND2 . ASN A 1 203 ? -9.427  12.223  -1.695  1.00 86.60 203 A 1 
ATOM 1557 N N   . GLN A 1 204 ? -9.984  9.965   -6.644  1.00 89.82 204 A 1 
ATOM 1558 C CA  . GLN A 1 204 ? -10.184 9.670   -8.070  1.00 89.30 204 A 1 
ATOM 1559 C C   . GLN A 1 204 ? -11.173 8.517   -8.275  1.00 91.43 204 A 1 
ATOM 1560 O O   . GLN A 1 204 ? -12.010 8.586   -9.175  1.00 91.76 204 A 1 
ATOM 1561 C CB  . GLN A 1 204 ? -8.845  9.366   -8.761  1.00 87.11 204 A 1 
ATOM 1562 C CG  . GLN A 1 204 ? -7.876  10.557  -8.834  1.00 82.64 204 A 1 
ATOM 1563 C CD  . GLN A 1 204 ? -8.370  11.758  -9.632  1.00 77.34 204 A 1 
ATOM 1564 O OE1 . GLN A 1 204 ? -9.393  11.766  -10.294 1.00 70.52 204 A 1 
ATOM 1565 N NE2 . GLN A 1 204 ? -7.662  12.859  -9.584  1.00 66.37 204 A 1 
ATOM 1566 N N   . SER A 1 205 ? -11.136 7.500   -7.421  1.00 92.19 205 A 1 
ATOM 1567 C CA  . SER A 1 205 ? -12.065 6.369   -7.469  1.00 93.70 205 A 1 
ATOM 1568 C C   . SER A 1 205 ? -13.505 6.792   -7.166  1.00 95.07 205 A 1 
ATOM 1569 O O   . SER A 1 205 ? -14.421 6.365   -7.870  1.00 95.59 205 A 1 
ATOM 1570 C CB  . SER A 1 205 ? -11.627 5.272   -6.499  1.00 93.75 205 A 1 
ATOM 1571 O OG  . SER A 1 205 ? -10.328 4.827   -6.833  1.00 92.38 205 A 1 
ATOM 1572 N N   . LEU A 1 206 ? -13.717 7.676   -6.196  1.00 95.22 206 A 1 
ATOM 1573 C CA  . LEU A 1 206 ? -15.037 8.246   -5.888  1.00 96.07 206 A 1 
ATOM 1574 C C   . LEU A 1 206 ? -15.608 9.028   -7.082  1.00 96.51 206 A 1 
ATOM 1575 O O   . LEU A 1 206 ? -16.737 8.770   -7.509  1.00 96.72 206 A 1 
ATOM 1576 C CB  . LEU A 1 206 ? -14.935 9.136   -4.634  1.00 96.61 206 A 1 
ATOM 1577 C CG  . LEU A 1 206 ? -14.760 8.357   -3.314  1.00 96.46 206 A 1 
ATOM 1578 C CD1 . LEU A 1 206 ? -14.401 9.321   -2.185  1.00 96.06 206 A 1 
ATOM 1579 C CD2 . LEU A 1 206 ? -16.037 7.612   -2.915  1.00 96.10 206 A 1 
ATOM 1580 N N   . LYS A 1 207 ? -14.804 9.898   -7.706  1.00 94.10 207 A 1 
ATOM 1581 C CA  . LYS A 1 207 ? -15.212 10.636  -8.918  1.00 93.78 207 A 1 
ATOM 1582 C C   . LYS A 1 207 ? -15.472 9.709   -10.111 1.00 94.77 207 A 1 
ATOM 1583 O O   . LYS A 1 207 ? -16.403 9.928   -10.888 1.00 94.93 207 A 1 
ATOM 1584 C CB  . LYS A 1 207 ? -14.125 11.649  -9.291  1.00 92.91 207 A 1 
ATOM 1585 C CG  . LYS A 1 207 ? -14.017 12.800  -8.287  1.00 87.43 207 A 1 
ATOM 1586 C CD  . LYS A 1 207 ? -12.815 13.670  -8.660  1.00 82.22 207 A 1 
ATOM 1587 C CE  . LYS A 1 207 ? -12.644 14.790  -7.633  1.00 75.26 207 A 1 
ATOM 1588 N NZ  . LYS A 1 207 ? -11.435 15.594  -7.928  1.00 66.70 207 A 1 
ATOM 1589 N N   . ALA A 1 208 ? -14.667 8.666   -10.272 1.00 93.12 208 A 1 
ATOM 1590 C CA  . ALA A 1 208 ? -14.886 7.658   -11.302 1.00 93.52 208 A 1 
ATOM 1591 C C   . ALA A 1 208 ? -16.200 6.901   -11.071 1.00 95.00 208 A 1 
ATOM 1592 O O   . ALA A 1 208 ? -16.944 6.680   -12.023 1.00 95.61 208 A 1 
ATOM 1593 C CB  . ALA A 1 208 ? -13.684 6.715   -11.347 1.00 92.83 208 A 1 
ATOM 1594 N N   . ALA A 1 209 ? -16.526 6.565   -9.822  1.00 95.44 209 A 1 
ATOM 1595 C CA  . ALA A 1 209 ? -17.785 5.916   -9.466  1.00 96.68 209 A 1 
ATOM 1596 C C   . ALA A 1 209 ? -19.009 6.795   -9.776  1.00 97.15 209 A 1 
ATOM 1597 O O   . ALA A 1 209 ? -20.012 6.288   -10.277 1.00 97.11 209 A 1 
ATOM 1598 C CB  . ALA A 1 209 ? -17.726 5.510   -7.989  1.00 96.99 209 A 1 
ATOM 1599 N N   . GLU A 1 210 ? -18.922 8.107   -9.553  1.00 96.98 210 A 1 
ATOM 1600 C CA  . GLU A 1 210 ? -19.960 9.070   -9.954  1.00 96.66 210 A 1 
ATOM 1601 C C   . GLU A 1 210 ? -20.133 9.122   -11.479 1.00 97.03 210 A 1 
ATOM 1602 O O   . GLU A 1 210 ? -21.250 9.046   -11.991 1.00 96.43 210 A 1 
ATOM 1603 C CB  . GLU A 1 210 ? -19.604 10.471  -9.434  1.00 95.75 210 A 1 
ATOM 1604 C CG  . GLU A 1 210 ? -19.716 10.582  -7.907  1.00 86.01 210 A 1 
ATOM 1605 C CD  . GLU A 1 210 ? -19.190 11.914  -7.352  1.00 78.62 210 A 1 
ATOM 1606 O OE1 . GLU A 1 210 ? -19.268 12.079  -6.114  1.00 68.88 210 A 1 
ATOM 1607 O OE2 . GLU A 1 210 ? -18.701 12.750  -8.148  1.00 69.51 210 A 1 
ATOM 1608 N N   . THR A 1 211 ? -19.022 9.176   -12.215 1.00 95.60 211 A 1 
ATOM 1609 C CA  . THR A 1 211 ? -19.037 9.189   -13.686 1.00 94.99 211 A 1 
ATOM 1610 C C   . THR A 1 211 ? -19.626 7.895   -14.262 1.00 95.40 211 A 1 
ATOM 1611 O O   . THR A 1 211 ? -20.414 7.928   -15.208 1.00 94.74 211 A 1 
ATOM 1612 C CB  . THR A 1 211 ? -17.621 9.408   -14.237 1.00 94.06 211 A 1 
ATOM 1613 O OG1 . THR A 1 211 ? -17.049 10.572  -13.685 1.00 90.71 211 A 1 
ATOM 1614 C CG2 . THR A 1 211 ? -17.608 9.584   -15.756 1.00 89.66 211 A 1 
ATOM 1615 N N   . LEU A 1 212 ? -19.280 6.743   -13.682 1.00 93.74 212 A 1 
ATOM 1616 C CA  . LEU A 1 212 ? -19.807 5.437   -14.083 1.00 93.93 212 A 1 
ATOM 1617 C C   . LEU A 1 212 ? -21.308 5.309   -13.804 1.00 94.60 212 A 1 
ATOM 1618 O O   . LEU A 1 212 ? -22.023 4.723   -14.616 1.00 94.63 212 A 1 
ATOM 1619 C CB  . LEU A 1 212 ? -19.016 4.338   -13.355 1.00 93.77 212 A 1 
ATOM 1620 C CG  . LEU A 1 212 ? -17.606 4.113   -13.927 1.00 92.78 212 A 1 
ATOM 1621 C CD1 . LEU A 1 212 ? -16.802 3.242   -12.966 1.00 91.18 212 A 1 
ATOM 1622 C CD2 . LEU A 1 212 ? -17.643 3.410   -15.285 1.00 91.94 212 A 1 
ATOM 1623 N N   . ALA A 1 213 ? -21.796 5.899   -12.711 1.00 96.09 213 A 1 
ATOM 1624 C CA  . ALA A 1 213 ? -23.219 5.897   -12.379 1.00 95.87 213 A 1 
ATOM 1625 C C   . ALA A 1 213 ? -24.067 6.586   -13.456 1.00 95.51 213 A 1 
ATOM 1626 O O   . ALA A 1 213 ? -25.148 6.098   -13.782 1.00 94.74 213 A 1 
ATOM 1627 C CB  . ALA A 1 213 ? -23.410 6.542   -11.002 1.00 95.80 213 A 1 
ATOM 1628 N N   . ALA A 1 214 ? -23.553 7.651   -14.090 1.00 95.96 214 A 1 
ATOM 1629 C CA  . ALA A 1 214 ? -24.215 8.307   -15.221 1.00 94.71 214 A 1 
ATOM 1630 C C   . ALA A 1 214 ? -24.359 7.392   -16.455 1.00 94.05 214 A 1 
ATOM 1631 O O   . ALA A 1 214 ? -25.224 7.615   -17.299 1.00 91.78 214 A 1 
ATOM 1632 C CB  . ALA A 1 214 ? -23.438 9.583   -15.563 1.00 94.06 214 A 1 
ATOM 1633 N N   . SER A 1 215 ? -23.539 6.340   -16.542 1.00 95.03 215 A 1 
ATOM 1634 C CA  . SER A 1 215 ? -23.599 5.305   -17.582 1.00 93.15 215 A 1 
ATOM 1635 C C   . SER A 1 215 ? -24.321 4.027   -17.130 1.00 93.81 215 A 1 
ATOM 1636 O O   . SER A 1 215 ? -24.232 2.998   -17.803 1.00 91.67 215 A 1 
ATOM 1637 C CB  . SER A 1 215 ? -22.190 4.986   -18.082 1.00 90.92 215 A 1 
ATOM 1638 O OG  . SER A 1 215 ? -21.540 6.157   -18.541 1.00 83.79 215 A 1 
ATOM 1639 N N   . GLY A 1 216 ? -25.007 4.055   -15.981 1.00 94.60 216 A 1 
ATOM 1640 C CA  . GLY A 1 216 ? -25.735 2.915   -15.419 1.00 94.17 216 A 1 
ATOM 1641 C C   . GLY A 1 216 ? -24.854 1.841   -14.765 1.00 94.64 216 A 1 
ATOM 1642 O O   . GLY A 1 216 ? -25.348 0.752   -14.482 1.00 92.96 216 A 1 
ATOM 1643 N N   . ILE A 1 217 ? -23.570 2.117   -14.503 1.00 94.53 217 A 1 
ATOM 1644 C CA  . ILE A 1 217 ? -22.637 1.189   -13.850 1.00 95.02 217 A 1 
ATOM 1645 C C   . ILE A 1 217 ? -22.535 1.534   -12.361 1.00 95.67 217 A 1 
ATOM 1646 O O   . ILE A 1 217 ? -22.102 2.622   -11.985 1.00 95.62 217 A 1 
ATOM 1647 C CB  . ILE A 1 217 ? -21.261 1.202   -14.548 1.00 94.72 217 A 1 
ATOM 1648 C CG1 . ILE A 1 217 ? -21.386 0.715   -16.011 1.00 93.69 217 A 1 
ATOM 1649 C CG2 . ILE A 1 217 ? -20.250 0.340   -13.771 1.00 93.73 217 A 1 
ATOM 1650 C CD1 . ILE A 1 217 ? -20.118 0.905   -16.856 1.00 90.94 217 A 1 
ATOM 1651 N N   . SER A 1 218 ? -22.891 0.576   -11.497 1.00 96.62 218 A 1 
ATOM 1652 C CA  . SER A 1 218 ? -22.794 0.718   -10.043 1.00 96.81 218 A 1 
ATOM 1653 C C   . SER A 1 218 ? -21.384 0.368   -9.557  1.00 96.66 218 A 1 
ATOM 1654 O O   . SER A 1 218 ? -21.040 -0.807  -9.408  1.00 96.01 218 A 1 
ATOM 1655 C CB  . SER A 1 218 ? -23.857 -0.161  -9.384  1.00 96.64 218 A 1 
ATOM 1656 O OG  . SER A 1 218 ? -23.851 0.020   -7.978  1.00 94.18 218 A 1 
ATOM 1657 N N   . ALA A 1 219 ? -20.568 1.390   -9.289  1.00 97.38 219 A 1 
ATOM 1658 C CA  . ALA A 1 219 ? -19.203 1.240   -8.803  1.00 97.41 219 A 1 
ATOM 1659 C C   . ALA A 1 219 ? -19.087 1.543   -7.302  1.00 97.73 219 A 1 
ATOM 1660 O O   . ALA A 1 219 ? -19.553 2.583   -6.826  1.00 97.40 219 A 1 
ATOM 1661 C CB  . ALA A 1 219 ? -18.277 2.118   -9.643  1.00 96.68 219 A 1 
ATOM 1662 N N   . GLY A 1 220 ? -18.440 0.638   -6.569  1.00 97.86 220 A 1 
ATOM 1663 C CA  . GLY A 1 220 ? -18.072 0.789   -5.168  1.00 97.73 220 A 1 
ATOM 1664 C C   . GLY A 1 220 ? -16.639 1.288   -4.979  1.00 97.84 220 A 1 
ATOM 1665 O O   . GLY A 1 220 ? -15.822 1.216   -5.898  1.00 97.33 220 A 1 
ATOM 1666 N N   . VAL A 1 221 ? -16.329 1.771   -3.777  1.00 98.04 221 A 1 
ATOM 1667 C CA  . VAL A 1 221 ? -14.986 2.205   -3.376  1.00 98.27 221 A 1 
ATOM 1668 C C   . VAL A 1 221 ? -14.671 1.667   -1.983  1.00 98.34 221 A 1 
ATOM 1669 O O   . VAL A 1 221 ? -15.323 2.035   -1.004  1.00 98.05 221 A 1 
ATOM 1670 C CB  . VAL A 1 221 ? -14.834 3.741   -3.417  1.00 98.00 221 A 1 
ATOM 1671 C CG1 . VAL A 1 221 ? -13.397 4.160   -3.082  1.00 96.76 221 A 1 
ATOM 1672 C CG2 . VAL A 1 221 ? -15.174 4.315   -4.801  1.00 96.83 221 A 1 
ATOM 1673 N N   . LEU A 1 222 ? -13.660 0.804   -1.911  1.00 98.24 222 A 1 
ATOM 1674 C CA  . LEU A 1 222 ? -13.045 0.316   -0.681  1.00 98.31 222 A 1 
ATOM 1675 C C   . LEU A 1 222 ? -11.748 1.094   -0.443  1.00 98.17 222 A 1 
ATOM 1676 O O   . LEU A 1 222 ? -10.806 0.970   -1.228  1.00 97.88 222 A 1 
ATOM 1677 C CB  . LEU A 1 222 ? -12.796 -1.202  -0.820  1.00 98.40 222 A 1 
ATOM 1678 C CG  . LEU A 1 222 ? -12.105 -1.848  0.397   1.00 98.05 222 A 1 
ATOM 1679 C CD1 . LEU A 1 222 ? -13.007 -1.848  1.627   1.00 96.76 222 A 1 
ATOM 1680 C CD2 . LEU A 1 222 ? -11.747 -3.302  0.087   1.00 96.89 222 A 1 
ATOM 1681 N N   . ASP A 1 223 ? -11.686 1.862   0.630   1.00 98.41 223 A 1 
ATOM 1682 C CA  . ASP A 1 223 ? -10.469 2.505   1.107   1.00 98.52 223 A 1 
ATOM 1683 C C   . ASP A 1 223 ? -9.667  1.512   1.956   1.00 98.54 223 A 1 
ATOM 1684 O O   . ASP A 1 223 ? -10.097 1.104   3.039   1.00 98.16 223 A 1 
ATOM 1685 C CB  . ASP A 1 223 ? -10.827 3.778   1.880   1.00 98.31 223 A 1 
ATOM 1686 C CG  . ASP A 1 223 ? -9.593  4.564   2.316   1.00 98.16 223 A 1 
ATOM 1687 O OD1 . ASP A 1 223 ? -8.459  4.185   1.941   1.00 96.92 223 A 1 
ATOM 1688 O OD2 . ASP A 1 223 ? -9.767  5.603   2.984   1.00 96.81 223 A 1 
ATOM 1689 N N   . VAL A 1 224 ? -8.511  1.101   1.447   1.00 97.85 224 A 1 
ATOM 1690 C CA  . VAL A 1 224 ? -7.678  0.067   2.076   1.00 97.75 224 A 1 
ATOM 1691 C C   . VAL A 1 224 ? -7.009  0.577   3.345   1.00 97.86 224 A 1 
ATOM 1692 O O   . VAL A 1 224 ? -6.851  -0.202  4.282   1.00 96.32 224 A 1 
ATOM 1693 C CB  . VAL A 1 224 ? -6.642  -0.471  1.075   1.00 96.61 224 A 1 
ATOM 1694 C CG1 . VAL A 1 224 ? -5.688  -1.502  1.692   1.00 91.10 224 A 1 
ATOM 1695 C CG2 . VAL A 1 224 ? -7.360  -1.175  -0.084  1.00 91.59 224 A 1 
ATOM 1696 N N   . LEU A 1 225 ? -6.615  1.855   3.392   1.00 97.63 225 A 1 
ATOM 1697 C CA  . LEU A 1 225 ? -5.933  2.549   4.499   1.00 97.57 225 A 1 
ATOM 1698 C C   . LEU A 1 225 ? -4.587  1.939   4.922   1.00 97.04 225 A 1 
ATOM 1699 O O   . LEU A 1 225 ? -3.601  2.653   5.099   1.00 95.93 225 A 1 
ATOM 1700 C CB  . LEU A 1 225 ? -6.896  2.640   5.696   1.00 97.63 225 A 1 
ATOM 1701 C CG  . LEU A 1 225 ? -8.139  3.513   5.468   1.00 97.53 225 A 1 
ATOM 1702 C CD1 . LEU A 1 225 ? -9.154  3.261   6.581   1.00 96.84 225 A 1 
ATOM 1703 C CD2 . LEU A 1 225 ? -7.764  4.995   5.487   1.00 97.02 225 A 1 
ATOM 1704 N N   . THR A 1 226 ? -4.530  0.624   5.086   1.00 97.11 226 A 1 
ATOM 1705 C CA  . THR A 1 226 ? -3.359  -0.136  5.527   1.00 97.07 226 A 1 
ATOM 1706 C C   . THR A 1 226 ? -3.023  -1.217  4.500   1.00 96.80 226 A 1 
ATOM 1707 O O   . THR A 1 226 ? -3.762  -2.188  4.351   1.00 95.72 226 A 1 
ATOM 1708 C CB  . THR A 1 226 ? -3.618  -0.769  6.899   1.00 96.44 226 A 1 
ATOM 1709 O OG1 . THR A 1 226 ? -4.123  0.156   7.832   1.00 86.87 226 A 1 
ATOM 1710 C CG2 . THR A 1 226 ? -2.335  -1.323  7.505   1.00 86.27 226 A 1 
ATOM 1711 N N   . LEU A 1 227 ? -1.893  -1.074  3.821   1.00 94.56 227 A 1 
ATOM 1712 C CA  . LEU A 1 227 ? -1.410  -2.073  2.862   1.00 93.77 227 A 1 
ATOM 1713 C C   . LEU A 1 227 ? -0.874  -3.322  3.567   1.00 93.71 227 A 1 
ATOM 1714 O O   . LEU A 1 227 ? -0.980  -4.433  3.048   1.00 92.34 227 A 1 
ATOM 1715 C CB  . LEU A 1 227 ? -0.328  -1.426  1.980   1.00 92.04 227 A 1 
ATOM 1716 C CG  . LEU A 1 227 ? 0.318   -2.396  0.972   1.00 89.83 227 A 1 
ATOM 1717 C CD1 . LEU A 1 227 ? -0.681  -2.939  -0.050  1.00 87.29 227 A 1 
ATOM 1718 C CD2 . LEU A 1 227 ? 1.432   -1.684  0.214   1.00 87.11 227 A 1 
ATOM 1719 N N   . LYS A 1 228 ? -0.277  -3.148  4.744   1.00 94.33 228 A 1 
ATOM 1720 C CA  . LYS A 1 228 ? 0.236   -4.246  5.564   1.00 94.53 228 A 1 
ATOM 1721 C C   . LYS A 1 228 ? 0.045   -3.942  7.050   1.00 95.15 228 A 1 
ATOM 1722 O O   . LYS A 1 228 ? 0.540   -2.925  7.513   1.00 94.15 228 A 1 
ATOM 1723 C CB  . LYS A 1 228 ? 1.711   -4.470  5.208   1.00 92.84 228 A 1 
ATOM 1724 C CG  . LYS A 1 228 ? 2.245   -5.742  5.863   1.00 89.72 228 A 1 
ATOM 1725 C CD  . LYS A 1 228 ? 3.666   -6.006  5.382   1.00 87.48 228 A 1 
ATOM 1726 C CE  . LYS A 1 228 ? 4.159   -7.344  5.917   1.00 83.51 228 A 1 
ATOM 1727 N NZ  . LYS A 1 228 ? 5.441   -7.706  5.281   1.00 78.67 228 A 1 
ATOM 1728 N N   . PRO A 1 229 ? -0.654  -4.801  7.821   1.00 95.08 229 A 1 
ATOM 1729 C CA  . PRO A 1 229 ? -1.486  -5.903  7.337   1.00 95.72 229 A 1 
ATOM 1730 C C   . PRO A 1 229 ? -2.642  -5.390  6.461   1.00 96.49 229 A 1 
ATOM 1731 O O   . PRO A 1 229 ? -3.211  -4.339  6.745   1.00 95.77 229 A 1 
ATOM 1732 C CB  . PRO A 1 229 ? -1.988  -6.599  8.602   1.00 94.91 229 A 1 
ATOM 1733 C CG  . PRO A 1 229 ? -2.041  -5.468  9.633   1.00 94.16 229 A 1 
ATOM 1734 C CD  . PRO A 1 229 ? -0.858  -4.593  9.253   1.00 95.43 229 A 1 
ATOM 1735 N N   . ILE A 1 230 ? -2.979  -6.101  5.390   1.00 95.81 230 A 1 
ATOM 1736 C CA  . ILE A 1 230 ? -4.093  -5.743  4.500   1.00 96.57 230 A 1 
ATOM 1737 C C   . ILE A 1 230 ? -5.395  -6.397  4.974   1.00 97.04 230 A 1 
ATOM 1738 O O   . ILE A 1 230 ? -5.376  -7.527  5.469   1.00 96.47 230 A 1 
ATOM 1739 C CB  . ILE A 1 230 ? -3.737  -6.070  3.032   1.00 96.09 230 A 1 
ATOM 1740 C CG1 . ILE A 1 230 ? -4.747  -5.420  2.063   1.00 94.95 230 A 1 
ATOM 1741 C CG2 . ILE A 1 230 ? -3.607  -7.586  2.787   1.00 94.20 230 A 1 
ATOM 1742 C CD1 . ILE A 1 230 ? -4.300  -5.451  0.596   1.00 92.16 230 A 1 
ATOM 1743 N N   . ASP A 1 231 ? -6.528  -5.711  4.814   1.00 96.96 231 A 1 
ATOM 1744 C CA  . ASP A 1 231 ? -7.845  -6.271  5.149   1.00 97.60 231 A 1 
ATOM 1745 C C   . ASP A 1 231 ? -8.330  -7.244  4.067   1.00 97.62 231 A 1 
ATOM 1746 O O   . ASP A 1 231 ? -9.170  -6.935  3.221   1.00 97.22 231 A 1 
ATOM 1747 C CB  . ASP A 1 231 ? -8.874  -5.171  5.446   1.00 97.72 231 A 1 
ATOM 1748 C CG  . ASP A 1 231 ? -10.065 -5.710  6.260   1.00 98.00 231 A 1 
ATOM 1749 O OD1 . ASP A 1 231 ? -10.227 -6.950  6.375   1.00 96.72 231 A 1 
ATOM 1750 O OD2 . ASP A 1 231 ? -10.754 -4.883  6.898   1.00 96.73 231 A 1 
ATOM 1751 N N   . ARG A 1 232 ? -7.788  -8.456  4.120   1.00 97.24 232 A 1 
ATOM 1752 C CA  . ARG A 1 232 ? -8.151  -9.564  3.233   1.00 97.25 232 A 1 
ATOM 1753 C C   . ARG A 1 232 ? -9.656  -9.823  3.206   1.00 97.60 232 A 1 
ATOM 1754 O O   . ARG A 1 232 ? -10.221 -10.004 2.138   1.00 97.36 232 A 1 
ATOM 1755 C CB  . ARG A 1 232 ? -7.369  -10.805 3.693   1.00 96.55 232 A 1 
ATOM 1756 C CG  . ARG A 1 232 ? -7.646  -12.056 2.851   1.00 93.25 232 A 1 
ATOM 1757 C CD  . ARG A 1 232 ? -6.783  -13.200 3.384   1.00 90.77 232 A 1 
ATOM 1758 N NE  . ARG A 1 232 ? -6.957  -14.456 2.672   1.00 82.17 232 A 1 
ATOM 1759 C CZ  . ARG A 1 232 ? -7.950  -15.316 2.760   1.00 74.60 232 A 1 
ATOM 1760 N NH1 . ARG A 1 232 ? -9.055  -15.063 3.381   1.00 65.75 232 A 1 
ATOM 1761 N NH2 . ARG A 1 232 ? -7.832  -16.491 2.218   1.00 62.64 232 A 1 
ATOM 1762 N N   . ASN A 1 233 ? -10.305 -9.809  4.363   1.00 97.42 233 A 1 
ATOM 1763 C CA  . ASN A 1 233 ? -11.727 -10.137 4.459   1.00 97.50 233 A 1 
ATOM 1764 C C   . ASN A 1 233 ? -12.599 -9.086  3.768   1.00 97.73 233 A 1 
ATOM 1765 O O   . ASN A 1 233 ? -13.515 -9.456  3.046   1.00 97.48 233 A 1 
ATOM 1766 C CB  . ASN A 1 233 ? -12.122 -10.294 5.933   1.00 97.32 233 A 1 
ATOM 1767 C CG  . ASN A 1 233 ? -11.506 -11.511 6.600   1.00 95.58 233 A 1 
ATOM 1768 O OD1 . ASN A 1 233 ? -10.983 -12.422 5.988   1.00 89.17 233 A 1 
ATOM 1769 N ND2 . ASN A 1 233 ? -11.550 -11.572 7.909   1.00 88.17 233 A 1 
ATOM 1770 N N   . ALA A 1 234 ? -12.285 -7.799  3.921   1.00 97.95 234 A 1 
ATOM 1771 C CA  . ALA A 1 234 ? -13.015 -6.733  3.237   1.00 97.97 234 A 1 
ATOM 1772 C C   . ALA A 1 234 ? -12.874 -6.836  1.710   1.00 97.96 234 A 1 
ATOM 1773 O O   . ALA A 1 234 ? -13.856 -6.675  0.989   1.00 97.69 234 A 1 
ATOM 1774 C CB  . ALA A 1 234 ? -12.521 -5.380  3.757   1.00 98.13 234 A 1 
ATOM 1775 N N   . ILE A 1 235 ? -11.677 -7.167  1.205   1.00 97.38 235 A 1 
ATOM 1776 C CA  . ILE A 1 235 ? -11.454 -7.377  -0.234  1.00 97.20 235 A 1 
ATOM 1777 C C   . ILE A 1 235 ? -12.287 -8.558  -0.749  1.00 96.90 235 A 1 
ATOM 1778 O O   . ILE A 1 235 ? -12.962 -8.429  -1.769  1.00 96.43 235 A 1 
ATOM 1779 C CB  . ILE A 1 235 ? -9.947  -7.552  -0.533  1.00 97.12 235 A 1 
ATOM 1780 C CG1 . ILE A 1 235 ? -9.210  -6.223  -0.254  1.00 96.28 235 A 1 
ATOM 1781 C CG2 . ILE A 1 235 ? -9.711  -8.001  -1.989  1.00 96.61 235 A 1 
ATOM 1782 C CD1 . ILE A 1 235 ? -7.683  -6.341  -0.275  1.00 93.96 235 A 1 
ATOM 1783 N N   . LEU A 1 236 ? -12.280 -9.689  -0.045  1.00 96.43 236 A 1 
ATOM 1784 C CA  . LEU A 1 236 ? -13.049 -10.878 -0.422  1.00 96.01 236 A 1 
ATOM 1785 C C   . LEU A 1 236 ? -14.560 -10.643 -0.356  1.00 95.88 236 A 1 
ATOM 1786 O O   . LEU A 1 236 ? -15.289 -11.094 -1.237  1.00 95.66 236 A 1 
ATOM 1787 C CB  . LEU A 1 236 ? -12.667 -12.048 0.491   1.00 95.90 236 A 1 
ATOM 1788 C CG  . LEU A 1 236 ? -11.244 -12.581 0.277   1.00 94.80 236 A 1 
ATOM 1789 C CD1 . LEU A 1 236 ? -10.967 -13.650 1.331   1.00 92.99 236 A 1 
ATOM 1790 C CD2 . LEU A 1 236 ? -11.040 -13.165 -1.115  1.00 93.38 236 A 1 
ATOM 1791 N N   . GLU A 1 237 ? -15.024 -9.906  0.640   1.00 97.36 237 A 1 
ATOM 1792 C CA  . GLU A 1 237 ? -16.431 -9.536  0.750   1.00 97.10 237 A 1 
ATOM 1793 C C   . GLU A 1 237 ? -16.883 -8.715  -0.464  1.00 97.06 237 A 1 
ATOM 1794 O O   . GLU A 1 237 ? -17.927 -9.009  -1.051  1.00 96.68 237 A 1 
ATOM 1795 C CB  . GLU A 1 237 ? -16.657 -8.764  2.058   1.00 97.08 237 A 1 
ATOM 1796 C CG  . GLU A 1 237 ? -18.155 -8.557  2.312   1.00 86.18 237 A 1 
ATOM 1797 C CD  . GLU A 1 237 ? -18.453 -7.641  3.505   1.00 81.00 237 A 1 
ATOM 1798 O OE1 . GLU A 1 237 ? -19.570 -7.067  3.476   1.00 71.36 237 A 1 
ATOM 1799 O OE2 . GLU A 1 237 ? -17.591 -7.499  4.399   1.00 73.81 237 A 1 
ATOM 1800 N N   . GLN A 1 238 ? -16.087 -7.730  -0.890  1.00 97.11 238 A 1 
ATOM 1801 C CA  . GLN A 1 238 ? -16.389 -6.960  -2.096  1.00 96.76 238 A 1 
ATOM 1802 C C   . GLN A 1 238 ? -16.291 -7.824  -3.360  1.00 96.51 238 A 1 
ATOM 1803 O O   . GLN A 1 238 ? -17.169 -7.748  -4.217  1.00 96.17 238 A 1 
ATOM 1804 C CB  . GLN A 1 238 ? -15.481 -5.730  -2.202  1.00 97.10 238 A 1 
ATOM 1805 C CG  . GLN A 1 238 ? -15.683 -4.713  -1.076  1.00 95.92 238 A 1 
ATOM 1806 C CD  . GLN A 1 238 ? -17.142 -4.338  -0.857  1.00 95.73 238 A 1 
ATOM 1807 O OE1 . GLN A 1 238 ? -17.816 -3.820  -1.726  1.00 88.11 238 A 1 
ATOM 1808 N NE2 . GLN A 1 238 ? -17.691 -4.613  0.311   1.00 87.22 238 A 1 
ATOM 1809 N N   . ALA A 1 239 ? -15.295 -8.701  -3.457  1.00 96.06 239 A 1 
ATOM 1810 C CA  . ALA A 1 239 ? -15.134 -9.618  -4.586  1.00 95.29 239 A 1 
ATOM 1811 C C   . ALA A 1 239 ? -16.326 -10.578 -4.754  1.00 94.86 239 A 1 
ATOM 1812 O O   . ALA A 1 239 ? -16.664 -10.945 -5.878  1.00 93.80 239 A 1 
ATOM 1813 C CB  . ALA A 1 239 ? -13.828 -10.390 -4.394  1.00 95.22 239 A 1 
ATOM 1814 N N   . GLY A 1 240 ? -16.992 -10.947 -3.660  1.00 95.83 240 A 1 
ATOM 1815 C CA  . GLY A 1 240 ? -18.218 -11.745 -3.683  1.00 95.28 240 A 1 
ATOM 1816 C C   . GLY A 1 240 ? -19.473 -10.974 -4.112  1.00 95.44 240 A 1 
ATOM 1817 O O   . GLY A 1 240 ? -20.451 -11.595 -4.522  1.00 93.97 240 A 1 
ATOM 1818 N N   . LYS A 1 241 ? -19.467 -9.641  -4.039  1.00 95.77 241 A 1 
ATOM 1819 C CA  . LYS A 1 241 ? -20.623 -8.781  -4.364  1.00 95.75 241 A 1 
ATOM 1820 C C   . LYS A 1 241 ? -20.610 -8.244  -5.794  1.00 95.86 241 A 1 
ATOM 1821 O O   . LYS A 1 241 ? -21.671 -7.926  -6.334  1.00 94.14 241 A 1 
ATOM 1822 C CB  . LYS A 1 241 ? -20.676 -7.602  -3.379  1.00 94.90 241 A 1 
ATOM 1823 C CG  . LYS A 1 241 ? -21.026 -8.003  -1.935  1.00 92.28 241 A 1 
ATOM 1824 C CD  . LYS A 1 241 ? -20.894 -6.781  -1.013  1.00 91.00 241 A 1 
ATOM 1825 C CE  . LYS A 1 241 ? -21.101 -7.151  0.456   1.00 85.16 241 A 1 
ATOM 1826 N NZ  . LYS A 1 241 ? -20.831 -5.993  1.356   1.00 79.22 241 A 1 
ATOM 1827 N N   . VAL A 1 242 ? -19.433 -8.098  -6.396  1.00 95.44 242 A 1 
ATOM 1828 C CA  . VAL A 1 242 ? -19.251 -7.401  -7.678  1.00 95.04 242 A 1 
ATOM 1829 C C   . VAL A 1 242 ? -18.766 -8.329  -8.791  1.00 94.13 242 A 1 
ATOM 1830 O O   . VAL A 1 242 ? -18.205 -9.393  -8.559  1.00 92.96 242 A 1 
ATOM 1831 C CB  . VAL A 1 242 ? -18.330 -6.176  -7.542  1.00 95.36 242 A 1 
ATOM 1832 C CG1 . VAL A 1 242 ? -18.845 -5.195  -6.484  1.00 93.71 242 A 1 
ATOM 1833 C CG2 . VAL A 1 242 ? -16.875 -6.543  -7.244  1.00 93.11 242 A 1 
ATOM 1834 N N   . ARG A 1 243 ? -18.935 -7.892  -10.042 1.00 94.25 243 A 1 
ATOM 1835 C CA  . ARG A 1 243 ? -18.444 -8.622  -11.224 1.00 93.48 243 A 1 
ATOM 1836 C C   . ARG A 1 243 ? -16.951 -8.412  -11.472 1.00 93.63 243 A 1 
ATOM 1837 O O   . ARG A 1 243 ? -16.317 -9.254  -12.107 1.00 91.73 243 A 1 
ATOM 1838 C CB  . ARG A 1 243 ? -19.258 -8.210  -12.459 1.00 93.02 243 A 1 
ATOM 1839 C CG  . ARG A 1 243 ? -20.748 -8.557  -12.323 1.00 90.71 243 A 1 
ATOM 1840 C CD  . ARG A 1 243 ? -21.510 -8.287  -13.629 1.00 87.61 243 A 1 
ATOM 1841 N NE  . ARG A 1 243 ? -21.747 -6.853  -13.876 1.00 79.66 243 A 1 
ATOM 1842 C CZ  . ARG A 1 243 ? -21.924 -6.269  -15.057 1.00 72.58 243 A 1 
ATOM 1843 N NH1 . ARG A 1 243 ? -21.806 -6.912  -16.183 1.00 66.01 243 A 1 
ATOM 1844 N NH2 . ARG A 1 243 ? -22.239 -5.013  -15.131 1.00 62.81 243 A 1 
ATOM 1845 N N   . ALA A 1 244 ? -16.408 -7.285  -11.008 1.00 93.46 244 A 1 
ATOM 1846 C CA  . ALA A 1 244 ? -15.005 -6.936  -11.187 1.00 93.49 244 A 1 
ATOM 1847 C C   . ALA A 1 244 ? -14.416 -6.194  -9.979  1.00 94.25 244 A 1 
ATOM 1848 O O   . ALA A 1 244 ? -15.063 -5.324  -9.397  1.00 93.90 244 A 1 
ATOM 1849 C CB  . ALA A 1 244 ? -14.861 -6.105  -12.468 1.00 92.93 244 A 1 
ATOM 1850 N N   . ILE A 1 245 ? -13.154 -6.486  -9.666  1.00 93.89 245 A 1 
ATOM 1851 C CA  . ILE A 1 245 ? -12.311 -5.730  -8.736  1.00 94.20 245 A 1 
ATOM 1852 C C   . ILE A 1 245 ? -11.249 -4.976  -9.534  1.00 93.04 245 A 1 
ATOM 1853 O O   . ILE A 1 245 ? -10.627 -5.531  -10.439 1.00 91.36 245 A 1 
ATOM 1854 C CB  . ILE A 1 245 ? -11.681 -6.666  -7.684  1.00 94.59 245 A 1 
ATOM 1855 C CG1 . ILE A 1 245 ? -12.739 -7.303  -6.753  1.00 92.48 245 A 1 
ATOM 1856 C CG2 . ILE A 1 245 ? -10.611 -5.951  -6.842  1.00 93.24 245 A 1 
ATOM 1857 C CD1 . ILE A 1 245 ? -13.488 -6.326  -5.841  1.00 89.56 245 A 1 
ATOM 1858 N N   . ILE A 1 246 ? -11.014 -3.718  -9.177  1.00 94.11 246 A 1 
ATOM 1859 C CA  . ILE A 1 246 ? -9.921  -2.919  -9.730  1.00 93.61 246 A 1 
ATOM 1860 C C   . ILE A 1 246 ? -9.101  -2.355  -8.576  1.00 93.44 246 A 1 
ATOM 1861 O O   . ILE A 1 246 ? -9.612  -1.550  -7.805  1.00 92.87 246 A 1 
ATOM 1862 C CB  . ILE A 1 246 ? -10.445 -1.804  -10.661 1.00 93.03 246 A 1 
ATOM 1863 C CG1 . ILE A 1 246 ? -11.295 -2.396  -11.809 1.00 91.30 246 A 1 
ATOM 1864 C CG2 . ILE A 1 246 ? -9.261  -1.000  -11.214 1.00 91.28 246 A 1 
ATOM 1865 C CD1 . ILE A 1 246 ? -11.866 -1.349  -12.768 1.00 88.33 246 A 1 
ATOM 1866 N N   . SER A 1 247 ? -7.825  -2.732  -8.464  1.00 93.10 247 A 1 
ATOM 1867 C CA  . SER A 1 247 ? -6.917  -2.073  -7.520  1.00 91.95 247 A 1 
ATOM 1868 C C   . SER A 1 247 ? -6.445  -0.735  -8.083  1.00 90.60 247 A 1 
ATOM 1869 O O   . SER A 1 247 ? -6.082  -0.655  -9.258  1.00 88.78 247 A 1 
ATOM 1870 C CB  . SER A 1 247 ? -5.730  -2.961  -7.152  1.00 91.26 247 A 1 
ATOM 1871 O OG  . SER A 1 247 ? -4.925  -3.204  -8.286  1.00 88.08 247 A 1 
ATOM 1872 N N   . VAL A 1 248 ? -6.430  0.309   -7.251  1.00 91.08 248 A 1 
ATOM 1873 C CA  . VAL A 1 248 ? -6.017  1.664   -7.632  1.00 90.64 248 A 1 
ATOM 1874 C C   . VAL A 1 248 ? -4.988  2.172   -6.628  1.00 89.65 248 A 1 
ATOM 1875 O O   . VAL A 1 248 ? -5.319  2.484   -5.484  1.00 88.19 248 A 1 
ATOM 1876 C CB  . VAL A 1 248 ? -7.224  2.620   -7.737  1.00 90.55 248 A 1 
ATOM 1877 C CG1 . VAL A 1 248 ? -6.802  3.908   -8.444  1.00 85.97 248 A 1 
ATOM 1878 C CG2 . VAL A 1 248 ? -8.387  2.028   -8.543  1.00 86.23 248 A 1 
ATOM 1879 N N   . GLU A 1 249 ? -3.730  2.246   -7.038  1.00 86.04 249 A 1 
ATOM 1880 C CA  . GLU A 1 249 ? -2.618  2.643   -6.170  1.00 83.71 249 A 1 
ATOM 1881 C C   . GLU A 1 249 ? -1.697  3.670   -6.822  1.00 80.79 249 A 1 
ATOM 1882 O O   . GLU A 1 249 ? -1.596  3.764   -8.045  1.00 76.04 249 A 1 
ATOM 1883 C CB  . GLU A 1 249 ? -1.830  1.413   -5.701  1.00 81.57 249 A 1 
ATOM 1884 C CG  . GLU A 1 249 ? -0.981  0.737   -6.784  1.00 78.00 249 A 1 
ATOM 1885 C CD  . GLU A 1 249 ? -0.356  -0.556  -6.246  1.00 79.62 249 A 1 
ATOM 1886 O OE1 . GLU A 1 249 ? -0.653  -1.642  -6.796  1.00 73.94 249 A 1 
ATOM 1887 O OE2 . GLU A 1 249 ? 0.391   -0.514  -5.245  1.00 75.49 249 A 1 
ATOM 1888 N N   . ASN A 1 250 ? -0.995  4.445   -5.997  1.00 78.06 250 A 1 
ATOM 1889 C CA  . ASN A 1 250 ? 0.037   5.368   -6.440  1.00 75.12 250 A 1 
ATOM 1890 C C   . ASN A 1 250 ? 1.398   4.655   -6.448  1.00 73.53 250 A 1 
ATOM 1891 O O   . ASN A 1 250 ? 2.039   4.519   -5.407  1.00 69.10 250 A 1 
ATOM 1892 C CB  . ASN A 1 250 ? -0.004  6.614   -5.543  1.00 71.64 250 A 1 
ATOM 1893 C CG  . ASN A 1 250 ? 0.936   7.705   -6.020  1.00 65.49 250 A 1 
ATOM 1894 O OD1 . ASN A 1 250 ? 1.703   7.558   -6.949  1.00 59.22 250 A 1 
ATOM 1895 N ND2 . ASN A 1 250 ? 0.898   8.851   -5.383  1.00 59.92 250 A 1 
ATOM 1896 N N   . ALA A 1 251 ? 1.825   4.196   -7.625  1.00 69.88 251 A 1 
ATOM 1897 C CA  . ALA A 1 251 ? 3.096   3.514   -7.851  1.00 67.84 251 A 1 
ATOM 1898 C C   . ALA A 1 251 ? 3.684   3.914   -9.208  1.00 66.89 251 A 1 
ATOM 1899 O O   . ALA A 1 251 ? 2.943   4.201   -10.143 1.00 62.66 251 A 1 
ATOM 1900 C CB  . ALA A 1 251 ? 2.866   2.004   -7.769  1.00 64.30 251 A 1 
ATOM 1901 N N   . GLN A 1 252 ? 5.024   3.935   -9.335  1.00 62.14 252 A 1 
ATOM 1902 C CA  . GLN A 1 252 ? 5.666   4.349   -10.590 1.00 60.77 252 A 1 
ATOM 1903 C C   . GLN A 1 252 ? 5.848   3.205   -11.585 1.00 61.63 252 A 1 
ATOM 1904 O O   . GLN A 1 252 ? 5.610   3.395   -12.771 1.00 58.09 252 A 1 
ATOM 1905 C CB  . GLN A 1 252 ? 7.018   5.008   -10.320 1.00 56.07 252 A 1 
ATOM 1906 C CG  . GLN A 1 252 ? 6.882   6.363   -9.638  1.00 50.24 252 A 1 
ATOM 1907 C CD  . GLN A 1 252 ? 8.176   7.141   -9.786  1.00 45.90 252 A 1 
ATOM 1908 O OE1 . GLN A 1 252 ? 9.239   6.740   -9.343  1.00 42.45 252 A 1 
ATOM 1909 N NE2 . GLN A 1 252 ? 8.151   8.274   -10.447 1.00 40.34 252 A 1 
ATOM 1910 N N   . ILE A 1 253 ? 6.299   2.039   -11.124 1.00 60.49 253 A 1 
ATOM 1911 C CA  . ILE A 1 253 ? 6.605   0.892   -11.991 1.00 61.05 253 A 1 
ATOM 1912 C C   . ILE A 1 253 ? 5.932   -0.368  -11.459 1.00 62.53 253 A 1 
ATOM 1913 O O   . ILE A 1 253 ? 5.159   -1.004  -12.171 1.00 58.94 253 A 1 
ATOM 1914 C CB  . ILE A 1 253 ? 8.135   0.698   -12.162 1.00 57.21 253 A 1 
ATOM 1915 C CG1 . ILE A 1 253 ? 8.779   1.959   -12.777 1.00 52.51 253 A 1 
ATOM 1916 C CG2 . ILE A 1 253 ? 8.429   -0.544  -13.030 1.00 50.91 253 A 1 
ATOM 1917 C CD1 . ILE A 1 253 ? 10.299  1.879   -12.960 1.00 47.04 253 A 1 
ATOM 1918 N N   . ALA A 1 254 ? 6.222   -0.748  -10.218 1.00 66.99 254 A 1 
ATOM 1919 C CA  . ALA A 1 254 ? 5.662   -1.927  -9.578  1.00 67.32 254 A 1 
ATOM 1920 C C   . ALA A 1 254 ? 4.875   -1.513  -8.333  1.00 68.62 254 A 1 
ATOM 1921 O O   . ALA A 1 254 ? 5.434   -0.941  -7.397  1.00 64.69 254 A 1 
ATOM 1922 C CB  . ALA A 1 254 ? 6.788   -2.915  -9.261  1.00 63.69 254 A 1 
ATOM 1923 N N   . GLY A 1 255 ? 3.581   -1.819  -8.329  1.00 71.96 255 A 1 
ATOM 1924 C CA  . GLY A 1 255 ? 2.701   -1.560  -7.203  1.00 73.55 255 A 1 
ATOM 1925 C C   . GLY A 1 255 ? 2.730   -2.660  -6.146  1.00 76.78 255 A 1 
ATOM 1926 O O   . GLY A 1 255 ? 3.080   -3.814  -6.417  1.00 74.14 255 A 1 
ATOM 1927 N N   . GLY A 1 256 ? 2.355   -2.304  -4.924  1.00 82.50 256 A 1 
ATOM 1928 C CA  . GLY A 1 256 ? 2.198   -3.226  -3.806  1.00 85.33 256 A 1 
ATOM 1929 C C   . GLY A 1 256 ? 0.756   -3.694  -3.612  1.00 88.12 256 A 1 
ATOM 1930 O O   . GLY A 1 256 ? 0.528   -4.869  -3.319  1.00 87.61 256 A 1 
ATOM 1931 N N   . LEU A 1 257 ? -0.222  -2.801  -3.789  1.00 89.33 257 A 1 
ATOM 1932 C CA  . LEU A 1 257 ? -1.643  -3.092  -3.601  1.00 91.10 257 A 1 
ATOM 1933 C C   . LEU A 1 257 ? -2.189  -4.008  -4.698  1.00 91.43 257 A 1 
ATOM 1934 O O   . LEU A 1 257 ? -2.911  -4.959  -4.396  1.00 90.97 257 A 1 
ATOM 1935 C CB  . LEU A 1 257 ? -2.431  -1.774  -3.554  1.00 91.84 257 A 1 
ATOM 1936 C CG  . LEU A 1 257 ? -3.949  -1.952  -3.412  1.00 91.81 257 A 1 
ATOM 1937 C CD1 . LEU A 1 257 ? -4.317  -2.536  -2.053  1.00 90.71 257 A 1 
ATOM 1938 C CD2 . LEU A 1 257 ? -4.655  -0.618  -3.597  1.00 91.06 257 A 1 
ATOM 1939 N N   . GLY A 1 258 ? -1.825  -3.753  -5.961  1.00 88.53 258 A 1 
ATOM 1940 C CA  . GLY A 1 258 ? -2.211  -4.598  -7.086  1.00 88.36 258 A 1 
ATOM 1941 C C   . GLY A 1 258 ? -1.740  -6.033  -6.903  1.00 89.26 258 A 1 
ATOM 1942 O O   . GLY A 1 258 ? -2.530  -6.964  -7.060  1.00 88.62 258 A 1 
ATOM 1943 N N   . GLY A 1 259 ? -0.477  -6.221  -6.489  1.00 88.36 259 A 1 
ATOM 1944 C CA  . GLY A 1 259 ? 0.075   -7.538  -6.165  1.00 88.41 259 A 1 
ATOM 1945 C C   . GLY A 1 259 ? -0.641  -8.211  -4.991  1.00 89.98 259 A 1 
ATOM 1946 O O   . GLY A 1 259 ? -1.058  -9.357  -5.115  1.00 89.76 259 A 1 
ATOM 1947 N N   . ALA A 1 260 ? -0.855  -7.489  -3.889  1.00 89.53 260 A 1 
ATOM 1948 C CA  . ALA A 1 260 ? -1.540  -8.011  -2.707  1.00 91.05 260 A 1 
ATOM 1949 C C   . ALA A 1 260 ? -2.995  -8.413  -2.998  1.00 92.56 260 A 1 
ATOM 1950 O O   . ALA A 1 260 ? -3.451  -9.468  -2.564  1.00 92.67 260 A 1 
ATOM 1951 C CB  . ALA A 1 260 ? -1.486  -6.946  -1.607  1.00 91.34 260 A 1 
ATOM 1952 N N   . THR A 1 261 ? -3.719  -7.590  -3.761  1.00 91.44 261 A 1 
ATOM 1953 C CA  . THR A 1 261 ? -5.108  -7.864  -4.147  1.00 92.92 261 A 1 
ATOM 1954 C C   . THR A 1 261 ? -5.188  -9.082  -5.067  1.00 93.19 261 A 1 
ATOM 1955 O O   . THR A 1 261 ? -6.017  -9.956  -4.847  1.00 92.36 261 A 1 
ATOM 1956 C CB  . THR A 1 261 ? -5.741  -6.642  -4.822  1.00 93.58 261 A 1 
ATOM 1957 O OG1 . THR A 1 261 ? -5.634  -5.513  -3.989  1.00 91.87 261 A 1 
ATOM 1958 C CG2 . THR A 1 261 ? -7.228  -6.840  -5.110  1.00 91.66 261 A 1 
ATOM 1959 N N   . ALA A 1 262 ? -4.302  -9.175  -6.069  1.00 90.63 262 A 1 
ATOM 1960 C CA  . ALA A 1 262 ? -4.243  -10.326 -6.970  1.00 89.90 262 A 1 
ATOM 1961 C C   . ALA A 1 262 ? -3.976  -11.639 -6.220  1.00 90.62 262 A 1 
ATOM 1962 O O   . ALA A 1 262 ? -4.630  -12.640 -6.498  1.00 90.47 262 A 1 
ATOM 1963 C CB  . ALA A 1 262 ? -3.155  -10.082 -8.019  1.00 88.24 262 A 1 
ATOM 1964 N N   . GLU A 1 263 ? -3.045  -11.624 -5.275  1.00 89.93 263 A 1 
ATOM 1965 C CA  . GLU A 1 263 ? -2.695  -12.768 -4.427  1.00 90.25 263 A 1 
ATOM 1966 C C   . GLU A 1 263 ? -3.902  -13.238 -3.609  1.00 91.15 263 A 1 
ATOM 1967 O O   . GLU A 1 263 ? -4.293  -14.396 -3.727  1.00 90.99 263 A 1 
ATOM 1968 C CB  . GLU A 1 263 ? -1.504  -12.348 -3.558  1.00 88.74 263 A 1 
ATOM 1969 C CG  . GLU A 1 263 ? -0.882  -13.453 -2.695  1.00 81.28 263 A 1 
ATOM 1970 C CD  . GLU A 1 263 ? 0.356   -12.911 -1.934  1.00 77.87 263 A 1 
ATOM 1971 O OE1 . GLU A 1 263 ? 0.735   -13.461 -0.888  1.00 70.19 263 A 1 
ATOM 1972 O OE2 . GLU A 1 263 ? 0.942   -11.873 -2.362  1.00 70.61 263 A 1 
ATOM 1973 N N   . ILE A 1 264 ? -4.573  -12.329 -2.905  1.00 89.66 264 A 1 
ATOM 1974 C CA  . ILE A 1 264 ? -5.779  -12.632 -2.119  1.00 91.65 264 A 1 
ATOM 1975 C C   . ILE A 1 264 ? -6.862  -13.269 -2.999  1.00 91.99 264 A 1 
ATOM 1976 O O   . ILE A 1 264 ? -7.404  -14.317 -2.655  1.00 91.17 264 A 1 
ATOM 1977 C CB  . ILE A 1 264 ? -6.294  -11.348 -1.426  1.00 93.32 264 A 1 
ATOM 1978 C CG1 . ILE A 1 264 ? -5.329  -10.928 -0.293  1.00 92.81 264 A 1 
ATOM 1979 C CG2 . ILE A 1 264 ? -7.716  -11.529 -0.860  1.00 92.76 264 A 1 
ATOM 1980 C CD1 . ILE A 1 264 ? -5.533  -9.481  0.176   1.00 91.27 264 A 1 
ATOM 1981 N N   . LEU A 1 265 ? -7.174  -12.656 -4.146  1.00 89.51 265 A 1 
ATOM 1982 C CA  . LEU A 1 265 ? -8.218  -13.157 -5.044  1.00 89.16 265 A 1 
ATOM 1983 C C   . LEU A 1 265 ? -7.874  -14.535 -5.626  1.00 88.62 265 A 1 
ATOM 1984 O O   . LEU A 1 265 ? -8.760  -15.375 -5.769  1.00 87.67 265 A 1 
ATOM 1985 C CB  . LEU A 1 265 ? -8.449  -12.141 -6.175  1.00 91.16 265 A 1 
ATOM 1986 C CG  . LEU A 1 265 ? -9.041  -10.788 -5.739  1.00 91.12 265 A 1 
ATOM 1987 C CD1 . LEU A 1 265 ? -9.082  -9.852  -6.947  1.00 87.92 265 A 1 
ATOM 1988 C CD2 . LEU A 1 265 ? -10.449 -10.906 -5.175  1.00 88.33 265 A 1 
ATOM 1989 N N   . ALA A 1 266 ? -6.602  -14.771 -5.958  1.00 89.20 266 A 1 
ATOM 1990 C CA  . ALA A 1 266 ? -6.142  -16.038 -6.518  1.00 88.19 266 A 1 
ATOM 1991 C C   . ALA A 1 266 ? -6.149  -17.169 -5.478  1.00 88.28 266 A 1 
ATOM 1992 O O   . ALA A 1 266 ? -6.620  -18.264 -5.778  1.00 87.68 266 A 1 
ATOM 1993 C CB  . ALA A 1 266 ? -4.750  -15.830 -7.120  1.00 87.78 266 A 1 
ATOM 1994 N N   . GLU A 1 267 ? -5.665  -16.907 -4.258  1.00 87.24 267 A 1 
ATOM 1995 C CA  . GLU A 1 267 ? -5.623  -17.889 -3.169  1.00 88.00 267 A 1 
ATOM 1996 C C   . GLU A 1 267 ? -7.023  -18.352 -2.749  1.00 87.20 267 A 1 
ATOM 1997 O O   . GLU A 1 267 ? -7.222  -19.521 -2.431  1.00 84.56 267 A 1 
ATOM 1998 C CB  . GLU A 1 267 ? -4.897  -17.288 -1.959  1.00 88.05 267 A 1 
ATOM 1999 C CG  . GLU A 1 267 ? -3.375  -17.194 -2.174  1.00 85.30 267 A 1 
ATOM 2000 C CD  . GLU A 1 267 ? -2.630  -16.609 -0.959  1.00 81.59 267 A 1 
ATOM 2001 O OE1 . GLU A 1 267 ? -1.392  -16.796 -0.912  1.00 73.43 267 A 1 
ATOM 2002 O OE2 . GLU A 1 267 ? -3.285  -16.025 -0.059  1.00 74.87 267 A 1 
ATOM 2003 N N   . ASP A 1 268 ? -8.016  -17.461 -2.812  1.00 89.43 268 A 1 
ATOM 2004 C CA  . ASP A 1 268 ? -9.408  -17.760 -2.456  1.00 88.76 268 A 1 
ATOM 2005 C C   . ASP A 1 268 ? -10.265 -18.262 -3.628  1.00 88.76 268 A 1 
ATOM 2006 O O   . ASP A 1 268 ? -11.461 -18.525 -3.463  1.00 85.56 268 A 1 
ATOM 2007 C CB  . ASP A 1 268 ? -10.025 -16.534 -1.789  1.00 89.17 268 A 1 
ATOM 2008 C CG  . ASP A 1 268 ? -9.434  -16.359 -0.414  1.00 85.83 268 A 1 
ATOM 2009 O OD1 . ASP A 1 268 ? -9.906  -17.036 0.533   1.00 79.22 268 A 1 
ATOM 2010 O OD2 . ASP A 1 268 ? -8.509  -15.540 -0.243  1.00 80.49 268 A 1 
ATOM 2011 N N   . GLY A 1 269 ? -9.683  -18.395 -4.825  1.00 89.20 269 A 1 
ATOM 2012 C CA  . GLY A 1 269 ? -10.414 -18.871 -6.000  1.00 88.62 269 A 1 
ATOM 2013 C C   . GLY A 1 269 ? -11.554 -17.945 -6.439  1.00 88.94 269 A 1 
ATOM 2014 O O   . GLY A 1 269 ? -12.574 -18.410 -6.962  1.00 85.08 269 A 1 
ATOM 2015 N N   . CYS A 1 270 ? -11.417 -16.634 -6.230  1.00 87.84 270 A 1 
ATOM 2016 C CA  . CYS A 1 270 ? -12.429 -15.653 -6.616  1.00 87.20 270 A 1 
ATOM 2017 C C   . CYS A 1 270 ? -12.668 -15.665 -8.131  1.00 84.61 270 A 1 
ATOM 2018 O O   . CYS A 1 270 ? -11.740 -15.664 -8.936  1.00 81.50 270 A 1 
ATOM 2019 C CB  . CYS A 1 270 ? -12.022 -14.256 -6.145  1.00 87.40 270 A 1 
ATOM 2020 S SG  . CYS A 1 270 ? -12.151 -14.149 -4.337  1.00 83.36 270 A 1 
ATOM 2021 N N   . ARG A 1 271 ? -13.951 -15.615 -8.531  1.00 86.53 271 A 1 
ATOM 2022 C CA  . ARG A 1 271 ? -14.360 -15.670 -9.949  1.00 85.76 271 A 1 
ATOM 2023 C C   . ARG A 1 271 ? -14.596 -14.297 -10.581 1.00 87.32 271 A 1 
ATOM 2024 O O   . ARG A 1 271 ? -14.910 -14.219 -11.769 1.00 82.20 271 A 1 
ATOM 2025 C CB  . ARG A 1 271 ? -15.599 -16.559 -10.100 1.00 82.93 271 A 1 
ATOM 2026 C CG  . ARG A 1 271 ? -15.338 -18.010 -9.674  1.00 76.72 271 A 1 
ATOM 2027 C CD  . ARG A 1 271 ? -16.578 -18.858 -9.961  1.00 67.56 271 A 1 
ATOM 2028 N NE  . ARG A 1 271 ? -16.382 -20.259 -9.547  1.00 60.15 271 A 1 
ATOM 2029 C CZ  . ARG A 1 271 ? -17.259 -21.239 -9.661  1.00 49.99 271 A 1 
ATOM 2030 N NH1 . ARG A 1 271 ? -18.442 -21.054 -10.183 1.00 45.41 271 A 1 
ATOM 2031 N NH2 . ARG A 1 271 ? -16.964 -22.439 -9.248  1.00 44.86 271 A 1 
ATOM 2032 N N   . CYS A 1 272 ? -14.502 -13.225 -9.806  1.00 87.54 272 A 1 
ATOM 2033 C CA  . CYS A 1 272 ? -14.635 -11.874 -10.329 1.00 87.12 272 A 1 
ATOM 2034 C C   . CYS A 1 272 ? -13.472 -11.547 -11.278 1.00 86.85 272 A 1 
ATOM 2035 O O   . CYS A 1 272 ? -12.354 -12.047 -11.124 1.00 85.09 272 A 1 
ATOM 2036 C CB  . CYS A 1 272 ? -14.754 -10.866 -9.177  1.00 86.71 272 A 1 
ATOM 2037 S SG  . CYS A 1 272 ? -13.225 -10.823 -8.186  1.00 85.08 272 A 1 
ATOM 2038 N N   . LYS A 1 273 ? -13.720 -10.678 -12.258 1.00 84.26 273 A 1 
ATOM 2039 C CA  . LYS A 1 273 ? -12.629 -10.150 -13.085 1.00 84.95 273 A 1 
ATOM 2040 C C   . LYS A 1 273 ? -11.737 -9.252  -12.231 1.00 85.74 273 A 1 
ATOM 2041 O O   . LYS A 1 273 ? -12.231 -8.551  -11.358 1.00 84.24 273 A 1 
ATOM 2042 C CB  . LYS A 1 273 ? -13.191 -9.399  -14.299 1.00 85.25 273 A 1 
ATOM 2043 C CG  . LYS A 1 273 ? -13.977 -10.315 -15.249 1.00 85.15 273 A 1 
ATOM 2044 C CD  . LYS A 1 273 ? -14.475 -9.503  -16.452 1.00 81.24 273 A 1 
ATOM 2045 C CE  . LYS A 1 273 ? -15.290 -10.364 -17.416 1.00 76.31 273 A 1 
ATOM 2046 N NZ  . LYS A 1 273 ? -15.811 -9.545  -18.540 1.00 66.67 273 A 1 
ATOM 2047 N N   . PHE A 1 274 ? -10.435 -9.241  -12.502 1.00 88.60 274 A 1 
ATOM 2048 C CA  . PHE A 1 274 ? -9.489  -8.382  -11.797 1.00 87.78 274 A 1 
ATOM 2049 C C   . PHE A 1 274 ? -8.651  -7.561  -12.773 1.00 86.90 274 A 1 
ATOM 2050 O O   . PHE A 1 274 ? -8.217  -8.062  -13.811 1.00 84.96 274 A 1 
ATOM 2051 C CB  . PHE A 1 274 ? -8.614  -9.217  -10.856 1.00 87.02 274 A 1 
ATOM 2052 C CG  . PHE A 1 274 ? -7.532  -8.407  -10.163 1.00 86.50 274 A 1 
ATOM 2053 C CD1 . PHE A 1 274 ? -6.174  -8.619  -10.477 1.00 81.57 274 A 1 
ATOM 2054 C CD2 . PHE A 1 274 ? -7.881  -7.400  -9.250  1.00 82.73 274 A 1 
ATOM 2055 C CE1 . PHE A 1 274 ? -5.179  -7.837  -9.869  1.00 79.74 274 A 1 
ATOM 2056 C CE2 . PHE A 1 274 ? -6.884  -6.612  -8.647  1.00 80.05 274 A 1 
ATOM 2057 C CZ  . PHE A 1 274 ? -5.531  -6.833  -8.952  1.00 81.20 274 A 1 
ATOM 2058 N N   . ALA A 1 275 ? -8.409  -6.308  -12.428 1.00 85.85 275 A 1 
ATOM 2059 C CA  . ALA A 1 275 ? -7.377  -5.494  -13.049 1.00 85.00 275 A 1 
ATOM 2060 C C   . ALA A 1 275 ? -6.730  -4.570  -12.019 1.00 85.12 275 A 1 
ATOM 2061 O O   . ALA A 1 275 ? -7.338  -4.206  -11.018 1.00 83.81 275 A 1 
ATOM 2062 C CB  . ALA A 1 275 ? -7.959  -4.688  -14.207 1.00 83.31 275 A 1 
ATOM 2063 N N   . ARG A 1 276 ? -5.506  -4.141  -12.317 1.00 80.28 276 A 1 
ATOM 2064 C CA  . ARG A 1 276 ? -4.800  -3.133  -11.522 1.00 78.85 276 A 1 
ATOM 2065 C C   . ARG A 1 276 ? -4.642  -1.838  -12.303 1.00 76.19 276 A 1 
ATOM 2066 O O   . ARG A 1 276 ? -4.569  -1.858  -13.542 1.00 75.42 276 A 1 
ATOM 2067 C CB  . ARG A 1 276 ? -3.470  -3.697  -11.007 1.00 76.26 276 A 1 
ATOM 2068 C CG  . ARG A 1 276 ? -2.474  -3.977  -12.136 1.00 72.10 276 A 1 
ATOM 2069 C CD  . ARG A 1 276 ? -1.172  -4.517  -11.558 1.00 70.01 276 A 1 
ATOM 2070 N NE  . ARG A 1 276 ? -0.160  -4.642  -12.618 1.00 64.44 276 A 1 
ATOM 2071 C CZ  . ARG A 1 276 ? 1.073   -5.072  -12.446 1.00 58.17 276 A 1 
ATOM 2072 N NH1 . ARG A 1 276 ? 1.501   -5.477  -11.282 1.00 53.87 276 A 1 
ATOM 2073 N NH2 . ARG A 1 276 ? 1.903   -5.093  -13.447 1.00 49.31 276 A 1 
ATOM 2074 N N   . ILE A 1 277 ? -4.607  -0.730  -11.588 1.00 73.85 277 A 1 
ATOM 2075 C CA  . ILE A 1 277 ? -4.248  0.577   -12.121 1.00 72.23 277 A 1 
ATOM 2076 C C   . ILE A 1 277 ? -3.155  1.161   -11.232 1.00 71.68 277 A 1 
ATOM 2077 O O   . ILE A 1 277 ? -3.409  1.549   -10.093 1.00 68.19 277 A 1 
ATOM 2078 C CB  . ILE A 1 277 ? -5.449  1.527   -12.242 1.00 68.70 277 A 1 
ATOM 2079 C CG1 . ILE A 1 277 ? -6.715  0.885   -12.839 1.00 65.61 277 A 1 
ATOM 2080 C CG2 . ILE A 1 277 ? -5.005  2.661   -13.163 1.00 63.90 277 A 1 
ATOM 2081 C CD1 . ILE A 1 277 ? -7.906  1.853   -12.933 1.00 59.56 277 A 1 
ATOM 2082 N N   . ASP A 1 278 ? -1.947  1.228   -11.784 1.00 63.42 278 A 1 
ATOM 2083 C CA  . ASP A 1 278 ? -0.772  1.770   -11.122 1.00 62.20 278 A 1 
ATOM 2084 C C   . ASP A 1 278 ? -0.556  3.206   -11.616 1.00 60.71 278 A 1 
ATOM 2085 O O   . ASP A 1 278 ? -0.470  3.465   -12.821 1.00 57.51 278 A 1 
ATOM 2086 C CB  . ASP A 1 278 ? 0.438   0.853   -11.381 1.00 59.41 278 A 1 
ATOM 2087 C CG  . ASP A 1 278 ? 0.206   -0.611  -10.968 1.00 55.32 278 A 1 
ATOM 2088 O OD1 . ASP A 1 278 ? -0.383  -0.856  -9.895  1.00 51.85 278 A 1 
ATOM 2089 O OD2 . ASP A 1 278 ? 0.575   -1.522  -11.748 1.00 51.92 278 A 1 
ATOM 2090 N N   . TYR A 1 279 ? -0.507  4.167   -10.702 1.00 54.53 279 A 1 
ATOM 2091 C CA  . TYR A 1 279 ? -0.262  5.569   -11.017 1.00 54.08 279 A 1 
ATOM 2092 C C   . TYR A 1 279 ? 1.155   5.749   -11.578 1.00 54.85 279 A 1 
ATOM 2093 O O   . TYR A 1 279 ? 2.098   5.119   -11.106 1.00 52.02 279 A 1 
ATOM 2094 C CB  . TYR A 1 279 ? -0.497  6.420   -9.759  1.00 50.32 279 A 1 
ATOM 2095 C CG  . TYR A 1 279 ? -0.404  7.920   -9.970  1.00 46.48 279 A 1 
ATOM 2096 C CD1 . TYR A 1 279 ? 0.582   8.670   -9.301  1.00 42.71 279 A 1 
ATOM 2097 C CD2 . TYR A 1 279 ? -1.311  8.577   -10.822 1.00 42.28 279 A 1 
ATOM 2098 C CE1 . TYR A 1 279 ? 0.661   10.064  -9.485  1.00 38.23 279 A 1 
ATOM 2099 C CE2 . TYR A 1 279 ? -1.230  9.973   -11.017 1.00 38.55 279 A 1 
ATOM 2100 C CZ  . TYR A 1 279 ? -0.244  10.718  -10.347 1.00 37.81 279 A 1 
ATOM 2101 O OH  . TYR A 1 279 ? -0.162  12.062  -10.539 1.00 35.97 279 A 1 
ATOM 2102 N N   . LEU A 1 280 ? 1.322   6.621   -12.569 1.00 44.71 280 A 1 
ATOM 2103 C CA  . LEU A 1 280 ? 2.602   6.943   -13.226 1.00 44.06 280 A 1 
ATOM 2104 C C   . LEU A 1 280 ? 3.284   5.787   -13.993 1.00 44.38 280 A 1 
ATOM 2105 O O   . LEU A 1 280 ? 4.410   5.973   -14.449 1.00 41.91 280 A 1 
ATOM 2106 C CB  . LEU A 1 280 ? 3.572   7.629   -12.240 1.00 40.10 280 A 1 
ATOM 2107 C CG  . LEU A 1 280 ? 3.053   8.914   -11.574 1.00 37.06 280 A 1 
ATOM 2108 C CD1 . LEU A 1 280 ? 4.007   9.333   -10.457 1.00 34.07 280 A 1 
ATOM 2109 C CD2 . LEU A 1 280 ? 2.952   10.062  -12.576 1.00 33.59 280 A 1 
ATOM 2110 N N   . VAL A 1 281 ? 2.637   4.642   -14.187 1.00 43.45 281 A 1 
ATOM 2111 C CA  . VAL A 1 281 ? 3.144   3.610   -15.119 1.00 42.39 281 A 1 
ATOM 2112 C C   . VAL A 1 281 ? 3.115   4.131   -16.555 1.00 44.01 281 A 1 
ATOM 2113 O O   . VAL A 1 281 ? 4.084   3.968   -17.296 1.00 41.78 281 A 1 
ATOM 2114 C CB  . VAL A 1 281 ? 2.363   2.293   -14.973 1.00 38.02 281 A 1 
ATOM 2115 C CG1 . VAL A 1 281 ? 2.751   1.251   -16.032 1.00 34.61 281 A 1 
ATOM 2116 C CG2 . VAL A 1 281 ? 2.654   1.671   -13.609 1.00 34.58 281 A 1 
ATOM 2117 N N   . ASP A 1 282 ? 2.054   4.850   -16.906 1.00 43.29 282 A 1 
ATOM 2118 C CA  . ASP A 1 282 ? 2.026   5.677   -18.109 1.00 43.41 282 A 1 
ATOM 2119 C C   . ASP A 1 282 ? 2.469   7.102   -17.750 1.00 43.82 282 A 1 
ATOM 2120 O O   . ASP A 1 282 ? 2.025   7.680   -16.760 1.00 41.98 282 A 1 
ATOM 2121 C CB  . ASP A 1 282 ? 0.628   5.652   -18.737 1.00 40.86 282 A 1 
ATOM 2122 C CG  . ASP A 1 282 ? 0.239   4.265   -19.261 1.00 38.25 282 A 1 
ATOM 2123 O OD1 . ASP A 1 282 ? 1.130   3.573   -19.796 1.00 35.96 282 A 1 
ATOM 2124 O OD2 . ASP A 1 282 ? -0.962  3.934   -19.151 1.00 35.35 282 A 1 
ATOM 2125 N N   . ARG A 1 283 ? 3.339   7.697   -18.552 1.00 41.55 283 A 1 
ATOM 2126 C CA  . ARG A 1 283 ? 4.093   8.953   -18.323 1.00 40.83 283 A 1 
ATOM 2127 C C   . ARG A 1 283 ? 3.251   10.177  -17.889 1.00 41.35 283 A 1 
ATOM 2128 O O   . ARG A 1 283 ? 3.831   11.170  -17.462 1.00 39.48 283 A 1 
ATOM 2129 C CB  . ARG A 1 283 ? 4.901   9.238   -19.607 1.00 37.15 283 A 1 
ATOM 2130 C CG  . ARG A 1 283 ? 6.122   10.148  -19.411 1.00 33.65 283 A 1 
ATOM 2131 C CD  . ARG A 1 283 ? 6.878   10.290  -20.735 1.00 31.93 283 A 1 
ATOM 2132 N NE  . ARG A 1 283 ? 8.133   11.052  -20.585 1.00 29.14 283 A 1 
ATOM 2133 C CZ  . ARG A 1 283 ? 8.978   11.362  -21.560 1.00 26.64 283 A 1 
ATOM 2134 N NH1 . ARG A 1 283 ? 8.760   11.029  -22.798 1.00 25.85 283 A 1 
ATOM 2135 N NH2 . ARG A 1 283 ? 10.074  12.019  -21.298 1.00 25.17 283 A 1 
ATOM 2136 N N   . PHE A 1 284 ? 1.924   10.122  -17.993 1.00 40.58 284 A 1 
ATOM 2137 C CA  . PHE A 1 284 ? 0.988   11.213  -17.669 1.00 39.85 284 A 1 
ATOM 2138 C C   . PHE A 1 284 ? -0.092  10.854  -16.628 1.00 40.46 284 A 1 
ATOM 2139 O O   . PHE A 1 284 ? -1.016  11.631  -16.419 1.00 38.00 284 A 1 
ATOM 2140 C CB  . PHE A 1 284 ? 0.420   11.791  -18.968 1.00 36.01 284 A 1 
ATOM 2141 C CG  . PHE A 1 284 ? 1.487   12.387  -19.866 1.00 32.93 284 A 1 
ATOM 2142 C CD1 . PHE A 1 284 ? 2.108   13.599  -19.510 1.00 30.58 284 A 1 
ATOM 2143 C CD2 . PHE A 1 284 ? 1.887   11.724  -21.036 1.00 30.15 284 A 1 
ATOM 2144 C CE1 . PHE A 1 284 ? 3.117   14.142  -20.322 1.00 27.51 284 A 1 
ATOM 2145 C CE2 . PHE A 1 284 ? 2.898   12.268  -21.851 1.00 27.56 284 A 1 
ATOM 2146 C CZ  . PHE A 1 284 ? 3.511   13.477  -21.493 1.00 27.59 284 A 1 
ATOM 2147 N N   . GLY A 1 285 ? 0.064   9.736   -15.923 1.00 45.72 285 A 1 
ATOM 2148 C CA  . GLY A 1 285 ? -0.680  9.442   -14.700 1.00 46.20 285 A 1 
ATOM 2149 C C   . GLY A 1 285 ? -2.133  8.994   -14.877 1.00 46.99 285 A 1 
ATOM 2150 O O   . GLY A 1 285 ? -2.697  8.951   -15.968 1.00 45.62 285 A 1 
ATOM 2151 N N   . LEU A 1 286 ? -2.739  8.637   -13.753 1.00 52.07 286 A 1 
ATOM 2152 C CA  . LEU A 1 286 ? -4.141  8.249   -13.652 1.00 52.61 286 A 1 
ATOM 2153 C C   . LEU A 1 286 ? -5.034  9.471   -13.484 1.00 55.45 286 A 1 
ATOM 2154 O O   . LEU A 1 286 ? -4.921  10.202  -12.500 1.00 52.35 286 A 1 
ATOM 2155 C CB  . LEU A 1 286 ? -4.325  7.321   -12.450 1.00 47.83 286 A 1 
ATOM 2156 C CG  . LEU A 1 286 ? -3.883  5.887   -12.707 1.00 43.77 286 A 1 
ATOM 2157 C CD1 . LEU A 1 286 ? -3.891  5.147   -11.372 1.00 40.02 286 A 1 
ATOM 2158 C CD2 . LEU A 1 286 ? -4.828  5.198   -13.673 1.00 39.44 286 A 1 
ATOM 2159 N N   . ASP A 1 287 ? -5.981  9.617   -14.378 1.00 62.36 287 A 1 
ATOM 2160 C CA  . ASP A 1 287 ? -7.131  10.493  -14.217 1.00 66.66 287 A 1 
ATOM 2161 C C   . ASP A 1 287 ? -8.428  9.678   -14.048 1.00 72.30 287 A 1 
ATOM 2162 O O   . ASP A 1 287 ? -8.465  8.451   -14.187 1.00 71.28 287 A 1 
ATOM 2163 C CB  . ASP A 1 287 ? -7.174  11.513  -15.374 1.00 61.33 287 A 1 
ATOM 2164 C CG  . ASP A 1 287 ? -7.524  10.929  -16.748 1.00 55.49 287 A 1 
ATOM 2165 O OD1 . ASP A 1 287 ? -7.780  9.707   -16.845 1.00 51.51 287 A 1 
ATOM 2166 O OD2 . ASP A 1 287 ? -7.647  11.728  -17.699 1.00 51.78 287 A 1 
ATOM 2167 N N   . VAL A 1 288 ? -9.516  10.370  -13.736 1.00 77.83 288 A 1 
ATOM 2168 C CA  . VAL A 1 288 ? -10.858 9.762   -13.637 1.00 82.85 288 A 1 
ATOM 2169 C C   . VAL A 1 288 ? -11.210 8.990   -14.915 1.00 85.38 288 A 1 
ATOM 2170 O O   . VAL A 1 288 ? -11.788 7.904   -14.848 1.00 84.73 288 A 1 
ATOM 2171 C CB  . VAL A 1 288 ? -11.910 10.858  -13.368 1.00 81.84 288 A 1 
ATOM 2172 C CG1 . VAL A 1 288 ? -13.337 10.306  -13.315 1.00 78.14 288 A 1 
ATOM 2173 C CG2 . VAL A 1 288 ? -11.640 11.575  -12.041 1.00 78.52 288 A 1 
ATOM 2174 N N   . GLY A 1 289 ? -10.829 9.513   -16.086 1.00 82.09 289 A 1 
ATOM 2175 C CA  . GLY A 1 289 ? -11.131 8.914   -17.382 1.00 83.71 289 A 1 
ATOM 2176 C C   . GLY A 1 289 ? -10.470 7.551   -17.585 1.00 85.80 289 A 1 
ATOM 2177 O O   . GLY A 1 289 ? -11.124 6.632   -18.086 1.00 85.09 289 A 1 
ATOM 2178 N N   . SER A 1 290 ? -9.216  7.370   -17.158 1.00 81.58 290 A 1 
ATOM 2179 C CA  . SER A 1 290 ? -8.527  6.078   -17.246 1.00 81.55 290 A 1 
ATOM 2180 C C   . SER A 1 290 ? -9.148  5.023   -16.322 1.00 84.44 290 A 1 
ATOM 2181 O O   . SER A 1 290 ? -9.341  3.879   -16.747 1.00 83.72 290 A 1 
ATOM 2182 C CB  . SER A 1 290 ? -7.023  6.238   -16.990 1.00 78.12 290 A 1 
ATOM 2183 O OG  . SER A 1 290 ? -6.757  6.747   -15.709 1.00 70.05 290 A 1 
ATOM 2184 N N   . ILE A 1 291 ? -9.569  5.420   -15.116 1.00 81.70 291 A 1 
ATOM 2185 C CA  . ILE A 1 291 ? -10.283 4.542   -14.175 1.00 85.61 291 A 1 
ATOM 2186 C C   . ILE A 1 291 ? -11.632 4.107   -14.770 1.00 87.87 291 A 1 
ATOM 2187 O O   . ILE A 1 291 ? -11.948 2.914   -14.798 1.00 88.59 291 A 1 
ATOM 2188 C CB  . ILE A 1 291 ? -10.450 5.227   -12.795 1.00 84.92 291 A 1 
ATOM 2189 C CG1 . ILE A 1 291 ? -9.085  5.640   -12.195 1.00 84.38 291 A 1 
ATOM 2190 C CG2 . ILE A 1 291 ? -11.185 4.284   -11.825 1.00 83.38 291 A 1 
ATOM 2191 C CD1 . ILE A 1 291 ? -9.162  6.379   -10.855 1.00 79.67 291 A 1 
ATOM 2192 N N   . VAL A 1 292 ? -12.402 5.046   -15.315 1.00 87.73 292 A 1 
ATOM 2193 C CA  . VAL A 1 292 ? -13.697 4.790   -15.970 1.00 89.55 292 A 1 
ATOM 2194 C C   . VAL A 1 292 ? -13.543 3.837   -17.160 1.00 90.40 292 A 1 
ATOM 2195 O O   . VAL A 1 292 ? -14.249 2.829   -17.227 1.00 90.59 292 A 1 
ATOM 2196 C CB  . VAL A 1 292 ? -14.354 6.116   -16.402 1.00 89.89 292 A 1 
ATOM 2197 C CG1 . VAL A 1 292 ? -15.559 5.924   -17.334 1.00 87.50 292 A 1 
ATOM 2198 C CG2 . VAL A 1 292 ? -14.847 6.896   -15.177 1.00 87.62 292 A 1 
ATOM 2199 N N   . LYS A 1 293 ? -12.600 4.106   -18.064 1.00 88.13 293 A 1 
ATOM 2200 C CA  . LYS A 1 293 ? -12.343 3.260   -19.244 1.00 87.24 293 A 1 
ATOM 2201 C C   . LYS A 1 293 ? -12.006 1.825   -18.849 1.00 88.40 293 A 1 
ATOM 2202 O O   . LYS A 1 293 ? -12.519 0.885   -19.456 1.00 88.17 293 A 1 
ATOM 2203 C CB  . LYS A 1 293 ? -11.191 3.843   -20.076 1.00 85.35 293 A 1 
ATOM 2204 C CG  . LYS A 1 293 ? -11.622 5.049   -20.918 1.00 77.19 293 A 1 
ATOM 2205 C CD  . LYS A 1 293 ? -10.388 5.669   -21.586 1.00 73.82 293 A 1 
ATOM 2206 C CE  . LYS A 1 293 ? -10.765 6.928   -22.374 1.00 65.89 293 A 1 
ATOM 2207 N NZ  . LYS A 1 293 ? -9.563  7.574   -22.958 1.00 59.32 293 A 1 
ATOM 2208 N N   . LYS A 1 294 ? -11.179 1.642   -17.821 1.00 85.25 294 A 1 
ATOM 2209 C CA  . LYS A 1 294 ? -10.791 0.305   -17.359 1.00 86.17 294 A 1 
ATOM 2210 C C   . LYS A 1 294 ? -11.963 -0.459  -16.744 1.00 87.84 294 A 1 
ATOM 2211 O O   . LYS A 1 294 ? -12.133 -1.641  -17.030 1.00 88.65 294 A 1 
ATOM 2212 C CB  . LYS A 1 294 ? -9.597  0.437   -16.406 1.00 85.38 294 A 1 
ATOM 2213 C CG  . LYS A 1 294 ? -8.896  -0.910  -16.190 1.00 80.90 294 A 1 
ATOM 2214 C CD  . LYS A 1 294 ? -7.415  -0.670  -15.890 1.00 77.24 294 A 1 
ATOM 2215 C CE  . LYS A 1 294 ? -6.618  -1.963  -15.827 1.00 72.46 294 A 1 
ATOM 2216 N NZ  . LYS A 1 294 ? -5.153  -1.694  -15.738 1.00 64.51 294 A 1 
ATOM 2217 N N   . ALA A 1 295 ? -12.806 0.212   -15.970 1.00 89.82 295 A 1 
ATOM 2218 C CA  . ALA A 1 295 ? -14.033 -0.376  -15.442 1.00 90.78 295 A 1 
ATOM 2219 C C   . ALA A 1 295 ? -14.993 -0.802  -16.565 1.00 91.50 295 A 1 
ATOM 2220 O O   . ALA A 1 295 ? -15.458 -1.943  -16.579 1.00 91.47 295 A 1 
ATOM 2221 C CB  . ALA A 1 295 ? -14.680 0.626   -14.481 1.00 91.47 295 A 1 
ATOM 2222 N N   . GLN A 1 296 ? -15.230 0.063   -17.543 1.00 88.89 296 A 1 
ATOM 2223 C CA  . GLN A 1 296 ? -16.081 -0.238  -18.699 1.00 88.85 296 A 1 
ATOM 2224 C C   . GLN A 1 296 ? -15.542 -1.412  -19.528 1.00 88.91 296 A 1 
ATOM 2225 O O   . GLN A 1 296 ? -16.310 -2.303  -19.892 1.00 88.58 296 A 1 
ATOM 2226 C CB  . GLN A 1 296 ? -16.208 1.015   -19.577 1.00 89.46 296 A 1 
ATOM 2227 C CG  . GLN A 1 296 ? -17.089 2.093   -18.931 1.00 89.31 296 A 1 
ATOM 2228 C CD  . GLN A 1 296 ? -17.110 3.394   -19.730 1.00 89.07 296 A 1 
ATOM 2229 O OE1 . GLN A 1 296 ? -16.205 3.720   -20.484 1.00 83.54 296 A 1 
ATOM 2230 N NE2 . GLN A 1 296 ? -18.141 4.197   -19.584 1.00 81.10 296 A 1 
ATOM 2231 N N   . ALA A 1 297 ? -14.233 -1.465  -19.767 1.00 89.42 297 A 1 
ATOM 2232 C CA  . ALA A 1 297 ? -13.590 -2.559  -20.494 1.00 88.01 297 A 1 
ATOM 2233 C C   . ALA A 1 297 ? -13.742 -3.910  -19.772 1.00 87.94 297 A 1 
ATOM 2234 O O   . ALA A 1 297 ? -14.035 -4.925  -20.406 1.00 85.99 297 A 1 
ATOM 2235 C CB  . ALA A 1 297 ? -12.113 -2.201  -20.703 1.00 86.65 297 A 1 
ATOM 2236 N N   . LEU A 1 298 ? -13.600 -3.931  -18.441 1.00 87.90 298 A 1 
ATOM 2237 C CA  . LEU A 1 298 ? -13.784 -5.146  -17.646 1.00 87.07 298 A 1 
ATOM 2238 C C   . LEU A 1 298 ? -15.238 -5.613  -17.611 1.00 86.99 298 A 1 
ATOM 2239 O O   . LEU A 1 298 ? -15.497 -6.813  -17.639 1.00 85.47 298 A 1 
ATOM 2240 C CB  . LEU A 1 298 ? -13.293 -4.912  -16.210 1.00 86.88 298 A 1 
ATOM 2241 C CG  . LEU A 1 298 ? -11.772 -4.973  -16.041 1.00 83.38 298 A 1 
ATOM 2242 C CD1 . LEU A 1 298 ? -11.461 -4.628  -14.592 1.00 78.71 298 A 1 
ATOM 2243 C CD2 . LEU A 1 298 ? -11.191 -6.359  -16.332 1.00 79.29 298 A 1 
ATOM 2244 N N   . LEU A 1 299 ? -16.180 -4.695  -17.532 1.00 88.13 299 A 1 
ATOM 2245 C CA  . LEU A 1 299 ? -17.603 -5.032  -17.444 1.00 88.14 299 A 1 
ATOM 2246 C C   . LEU A 1 299 ? -18.218 -5.415  -18.801 1.00 86.88 299 A 1 
ATOM 2247 O O   . LEU A 1 299 ? -19.251 -6.091  -18.824 1.00 83.75 299 A 1 
ATOM 2248 C CB  . LEU A 1 299 ? -18.331 -3.870  -16.762 1.00 89.42 299 A 1 
ATOM 2249 C CG  . LEU A 1 299 ? -17.927 -3.670  -15.288 1.00 89.75 299 A 1 
ATOM 2250 C CD1 . LEU A 1 299 ? -18.623 -2.425  -14.757 1.00 85.41 299 A 1 
ATOM 2251 C CD2 . LEU A 1 299 ? -18.317 -4.862  -14.401 1.00 86.52 299 A 1 
ATOM 2252 N N   . GLY A 1 300 ? -17.557 -5.057  -19.889 1.00 81.66 300 A 1 
ATOM 2253 C CA  . GLY A 1 300 ? -18.085 -5.119  -21.251 1.00 76.97 300 A 1 
ATOM 2254 C C   . GLY A 1 300 ? -19.026 -3.942  -21.510 1.00 72.55 300 A 1 
ATOM 2255 O O   . GLY A 1 300 ? -19.887 -3.634  -20.686 1.00 65.24 300 A 1 
ATOM 2256 N N   . SER A 1 301 ? -18.879 -3.268  -22.642 1.00 49.87 301 A 1 
ATOM 2257 C CA  . SER A 1 301 ? -19.855 -2.271  -23.085 1.00 47.35 301 A 1 
ATOM 2258 C C   . SER A 1 301 ? -21.215 -2.956  -23.221 1.00 45.65 301 A 1 
ATOM 2259 O O   . SER A 1 301 ? -21.366 -3.870  -24.033 1.00 42.22 301 A 1 
ATOM 2260 C CB  . SER A 1 301 ? -19.417 -1.639  -24.409 1.00 44.59 301 A 1 
ATOM 2261 O OG  . SER A 1 301 ? -19.096 -2.643  -25.357 1.00 41.15 301 A 1 
ATOM 2262 N N   . GLY A 1 302 ? -22.193 -2.551  -22.412 1.00 43.09 302 A 1 
ATOM 2263 C CA  . GLY A 1 302 ? -23.537 -3.122  -22.397 1.00 43.24 302 A 1 
ATOM 2264 C C   . GLY A 1 302 ? -24.226 -3.029  -23.757 1.00 42.77 302 A 1 
ATOM 2265 O O   . GLY A 1 302 ? -24.943 -2.078  -24.025 1.00 40.29 302 A 1 
ATOM 2266 N N   . LYS A 1 303 ? -24.012 -4.043  -24.603 1.00 40.16 303 A 1 
ATOM 2267 C CA  . LYS A 1 303 ? -24.939 -4.539  -25.623 1.00 41.15 303 A 1 
ATOM 2268 C C   . LYS A 1 303 ? -24.720 -6.041  -25.739 1.00 40.31 303 A 1 
ATOM 2269 O O   . LYS A 1 303 ? -23.628 -6.507  -26.047 1.00 38.36 303 A 1 
ATOM 2270 C CB  . LYS A 1 303 ? -24.776 -3.818  -26.973 1.00 39.78 303 A 1 
ATOM 2271 C CG  . LYS A 1 303 ? -25.712 -2.604  -27.067 1.00 36.46 303 A 1 
ATOM 2272 C CD  . LYS A 1 303 ? -25.663 -1.903  -28.427 1.00 33.90 303 A 1 
ATOM 2273 C CE  . LYS A 1 303 ? -26.613 -0.702  -28.401 1.00 31.08 303 A 1 
ATOM 2274 N NZ  . LYS A 1 303 ? -26.583 0.053   -29.683 1.00 28.74 303 A 1 
ATOM 2275 N N   . THR A 1 304 ? -25.773 -6.774  -25.418 1.00 28.26 304 A 1 
ATOM 2276 C CA  . THR A 1 304 ? -25.934 -8.226  -25.499 1.00 29.95 304 A 1 
ATOM 2277 C C   . THR A 1 304 ? -25.185 -8.874  -26.663 1.00 30.90 304 A 1 
ATOM 2278 O O   . THR A 1 304 ? -25.499 -8.602  -27.822 1.00 29.14 304 A 1 
ATOM 2279 C CB  . THR A 1 304 ? -27.429 -8.530  -25.701 1.00 27.75 304 A 1 
ATOM 2280 O OG1 . THR A 1 304 ? -28.038 -7.518  -26.474 1.00 25.01 304 A 1 
ATOM 2281 C CG2 . THR A 1 304 ? -28.186 -8.585  -24.376 1.00 24.27 304 A 1 
ATOM 2282 N N   . ARG A 1 305 ? -24.316 -9.843  -26.338 1.00 27.20 305 A 1 
ATOM 2283 C CA  . ARG A 1 305 ? -24.151 -11.064 -27.132 1.00 29.02 305 A 1 
ATOM 2284 C C   . ARG A 1 305 ? -23.595 -12.170 -26.242 1.00 29.18 305 A 1 
ATOM 2285 O O   . ARG A 1 305 ? -22.539 -12.016 -25.639 1.00 27.59 305 A 1 
ATOM 2286 C CB  . ARG A 1 305 ? -23.278 -10.831 -28.379 1.00 27.42 305 A 1 
ATOM 2287 C CG  . ARG A 1 305 ? -24.121 -10.977 -29.659 1.00 25.17 305 A 1 
ATOM 2288 C CD  . ARG A 1 305 ? -23.336 -10.597 -30.912 1.00 23.65 305 A 1 
ATOM 2289 N NE  . ARG A 1 305 ? -24.206 -10.588 -32.107 1.00 21.97 305 A 1 
ATOM 2290 C CZ  . ARG A 1 305 ? -23.834 -10.316 -33.346 1.00 21.24 305 A 1 
ATOM 2291 N NH1 . ARG A 1 305 ? -22.596 -10.033 -33.643 1.00 20.19 305 A 1 
ATOM 2292 N NH2 . ARG A 1 305 ? -24.702 -10.329 -34.313 1.00 20.06 305 A 1 
ATOM 2293 N N   . ASN A 1 306 ? -24.362 -13.258 -26.148 1.00 25.53 306 A 1 
ATOM 2294 C CA  . ASN A 1 306 ? -23.899 -14.557 -25.674 1.00 27.69 306 A 1 
ATOM 2295 C C   . ASN A 1 306 ? -22.647 -14.951 -26.457 1.00 27.30 306 A 1 
ATOM 2296 O O   . ASN A 1 306 ? -22.772 -15.255 -27.639 1.00 25.54 306 A 1 
ATOM 2297 C CB  . ASN A 1 306 ? -24.998 -15.609 -25.946 1.00 27.09 306 A 1 
ATOM 2298 C CG  . ASN A 1 306 ? -26.128 -15.633 -24.941 1.00 23.75 306 A 1 
ATOM 2299 O OD1 . ASN A 1 306 ? -26.005 -15.167 -23.827 1.00 22.45 306 A 1 
ATOM 2300 N ND2 . ASN A 1 306 ? -27.260 -16.196 -25.298 1.00 22.23 306 A 1 
ATOM 2301 N N   . GLN A 1 307 ? -21.493 -14.967 -25.793 1.00 24.96 307 A 1 
ATOM 2302 C CA  . GLN A 1 307 ? -20.342 -15.765 -26.203 1.00 25.18 307 A 1 
ATOM 2303 C C   . GLN A 1 307 ? -19.599 -16.203 -24.945 1.00 24.47 307 A 1 
ATOM 2304 O O   . GLN A 1 307 ? -18.926 -15.427 -24.270 1.00 23.30 307 A 1 
ATOM 2305 C CB  . GLN A 1 307 ? -19.437 -15.038 -27.218 1.00 24.74 307 A 1 
ATOM 2306 C CG  . GLN A 1 307 ? -19.991 -15.197 -28.647 1.00 22.46 307 A 1 
ATOM 2307 C CD  . GLN A 1 307 ? -19.126 -14.599 -29.743 1.00 20.53 307 A 1 
ATOM 2308 O OE1 . GLN A 1 307 ? -18.227 -13.816 -29.530 1.00 19.92 307 A 1 
ATOM 2309 N NE2 . GLN A 1 307 ? -19.404 -14.913 -30.988 1.00 20.72 307 A 1 
ATOM 2310 N N   . THR A 1 308 ? -19.800 -17.480 -24.604 1.00 22.16 308 A 1 
ATOM 2311 C CA  . THR A 1 308 ? -18.759 -18.332 -24.050 1.00 23.82 308 A 1 
ATOM 2312 C C   . THR A 1 308 ? -17.497 -18.116 -24.872 1.00 24.63 308 A 1 
ATOM 2313 O O   . THR A 1 308 ? -17.495 -18.524 -26.029 1.00 23.25 308 A 1 
ATOM 2314 C CB  . THR A 1 308 ? -19.171 -19.809 -24.246 1.00 21.60 308 A 1 
ATOM 2315 O OG1 . THR A 1 308 ? -19.863 -19.964 -25.468 1.00 19.00 308 A 1 
ATOM 2316 C CG2 . THR A 1 308 ? -20.108 -20.291 -23.140 1.00 18.57 308 A 1 
ATOM 2317 N N   . GLU A 1 309 ? -16.459 -17.497 -24.292 1.00 22.57 309 A 1 
ATOM 2318 C CA  . GLU A 1 309 ? -15.078 -17.764 -24.705 1.00 23.06 309 A 1 
ATOM 2319 C C   . GLU A 1 309 ? -14.050 -17.087 -23.784 1.00 23.06 309 A 1 
ATOM 2320 O O   . GLU A 1 309 ? -14.102 -15.888 -23.511 1.00 21.83 309 A 1 
ATOM 2321 C CB  . GLU A 1 309 ? -14.820 -17.426 -26.183 1.00 22.45 309 A 1 
ATOM 2322 C CG  . GLU A 1 309 ? -14.655 -18.735 -26.996 1.00 20.04 309 A 1 
ATOM 2323 C CD  . GLU A 1 309 ? -14.719 -18.527 -28.519 1.00 18.24 309 A 1 
ATOM 2324 O OE1 . GLU A 1 309 ? -15.058 -19.509 -29.212 1.00 16.59 309 A 1 
ATOM 2325 O OE2 . GLU A 1 309 ? -14.406 -17.406 -28.974 1.00 19.34 309 A 1 
ATOM 2326 N N   . ASN A 1 310 ? -13.112 -17.942 -23.352 1.00 24.16 310 A 1 
ATOM 2327 C CA  . ASN A 1 310 ? -11.734 -17.652 -22.967 1.00 25.42 310 A 1 
ATOM 2328 C C   . ASN A 1 310 ? -11.480 -16.819 -21.699 1.00 25.32 310 A 1 
ATOM 2329 O O   . ASN A 1 310 ? -11.386 -15.598 -21.699 1.00 23.96 310 A 1 
ATOM 2330 C CB  . ASN A 1 310 ? -10.969 -17.201 -24.216 1.00 24.38 310 A 1 
ATOM 2331 C CG  . ASN A 1 310 ? -10.991 -18.291 -25.278 1.00 21.52 310 A 1 
ATOM 2332 O OD1 . ASN A 1 310 ? -11.051 -19.475 -24.966 1.00 19.97 310 A 1 
ATOM 2333 N ND2 . ASN A 1 310 ? -10.982 -17.949 -26.535 1.00 19.81 310 A 1 
ATOM 2334 N N   . ILE A 1 311 ? -11.188 -17.568 -20.617 1.00 26.40 311 A 1 
ATOM 2335 C CA  . ILE A 1 311 ? -10.263 -17.154 -19.558 1.00 26.84 311 A 1 
ATOM 2336 C C   . ILE A 1 311 ? -8.956  -16.732 -20.257 1.00 26.59 311 A 1 
ATOM 2337 O O   . ILE A 1 311 ? -8.325  -17.583 -20.889 1.00 25.61 311 A 1 
ATOM 2338 C CB  . ILE A 1 311 ? -10.006 -18.346 -18.595 1.00 25.48 311 A 1 
ATOM 2339 C CG1 . ILE A 1 311 ? -11.325 -18.855 -17.956 1.00 23.23 311 A 1 
ATOM 2340 C CG2 . ILE A 1 311 ? -8.989  -17.966 -17.508 1.00 23.83 311 A 1 
ATOM 2341 C CD1 . ILE A 1 311 ? -11.179 -20.194 -17.212 1.00 22.13 311 A 1 
ATOM 2342 N N   . PRO A 1 312 ? -8.531  -15.464 -20.186 1.00 28.13 312 A 1 
ATOM 2343 C CA  . PRO A 1 312 ? -7.202  -15.112 -20.656 1.00 29.63 312 A 1 
ATOM 2344 C C   . PRO A 1 312 ? -6.199  -15.844 -19.763 1.00 29.54 312 A 1 
ATOM 2345 O O   . PRO A 1 312 ? -6.206  -15.675 -18.545 1.00 28.78 312 A 1 
ATOM 2346 C CB  . PRO A 1 312 ? -7.081  -13.587 -20.561 1.00 28.60 312 A 1 
ATOM 2347 C CG  . PRO A 1 312 ? -8.507  -13.109 -20.283 1.00 29.09 312 A 1 
ATOM 2348 C CD  . PRO A 1 312 ? -9.171  -14.305 -19.599 1.00 32.04 312 A 1 
ATOM 2349 N N   . GLN A 1 313 ? -5.363  -16.686 -20.363 1.00 27.00 313 A 1 
ATOM 2350 C CA  . GLN A 1 313 ? -4.166  -17.175 -19.697 1.00 26.88 313 A 1 
ATOM 2351 C C   . GLN A 1 313 ? -3.428  -15.972 -19.103 1.00 26.61 313 A 1 
ATOM 2352 O O   . GLN A 1 313 ? -3.244  -14.965 -19.781 1.00 25.30 313 A 1 
ATOM 2353 C CB  . GLN A 1 313 ? -3.265  -17.913 -20.698 1.00 26.12 313 A 1 
ATOM 2354 C CG  . GLN A 1 313 ? -3.833  -19.280 -21.123 1.00 23.67 313 A 1 
ATOM 2355 C CD  . GLN A 1 313 ? -2.870  -20.074 -22.005 1.00 21.18 313 A 1 
ATOM 2356 O OE1 . GLN A 1 313 ? -1.914  -19.572 -22.569 1.00 20.76 313 A 1 
ATOM 2357 N NE2 . GLN A 1 313 ? -3.080  -21.361 -22.159 1.00 20.83 313 A 1 
ATOM 2358 N N   . LEU A 1 314 ? -3.030  -16.093 -17.837 1.00 28.03 314 A 1 
ATOM 2359 C CA  . LEU A 1 314 ? -2.091  -15.180 -17.189 1.00 29.16 314 A 1 
ATOM 2360 C C   . LEU A 1 314 ? -0.938  -14.916 -18.162 1.00 29.05 314 A 1 
ATOM 2361 O O   . LEU A 1 314 ? -0.120  -15.804 -18.409 1.00 27.68 314 A 1 
ATOM 2362 C CB  . LEU A 1 314 ? -1.573  -15.841 -15.895 1.00 27.07 314 A 1 
ATOM 2363 C CG  . LEU A 1 314 ? -2.426  -15.528 -14.650 1.00 24.89 314 A 1 
ATOM 2364 C CD1 . LEU A 1 314 ? -2.692  -16.784 -13.827 1.00 22.78 314 A 1 
ATOM 2365 C CD2 . LEU A 1 314 ? -1.701  -14.512 -13.764 1.00 24.50 314 A 1 
ATOM 2366 N N   . ASN A 1 315 ? -0.902  -13.723 -18.725 1.00 29.58 315 A 1 
ATOM 2367 C CA  . ASN A 1 315 ? 0.252   -13.273 -19.482 1.00 31.95 315 A 1 
ATOM 2368 C C   . ASN A 1 315 ? 1.461   -13.388 -18.556 1.00 31.48 315 A 1 
ATOM 2369 O O   . ASN A 1 315 ? 1.602   -12.637 -17.590 1.00 29.78 315 A 1 
ATOM 2370 C CB  . ASN A 1 315 ? 0.036   -11.832 -20.001 1.00 30.92 315 A 1 
ATOM 2371 C CG  . ASN A 1 315 ? -0.479  -11.752 -21.426 1.00 27.37 315 A 1 
ATOM 2372 O OD1 . ASN A 1 315 ? -0.484  -12.713 -22.175 1.00 25.55 315 A 1 
ATOM 2373 N ND2 . ASN A 1 315 ? -0.886  -10.586 -21.862 1.00 25.52 315 A 1 
ATOM 2374 N N   . ARG A 1 316 ? 2.319   -14.370 -18.839 1.00 27.13 316 A 1 
ATOM 2375 C CA  . ARG A 1 316 ? 3.687   -14.443 -18.328 1.00 28.39 316 A 1 
ATOM 2376 C C   . ARG A 1 316 ? 4.478   -13.285 -18.942 1.00 28.53 316 A 1 
ATOM 2377 O O   . ARG A 1 316 ? 5.309   -13.489 -19.822 1.00 27.20 316 A 1 
ATOM 2378 C CB  . ARG A 1 316 ? 4.331   -15.800 -18.661 1.00 27.22 316 A 1 
ATOM 2379 C CG  . ARG A 1 316 ? 3.907   -16.959 -17.749 1.00 24.12 316 A 1 
ATOM 2380 C CD  . ARG A 1 316 ? 4.695   -18.210 -18.159 1.00 22.64 316 A 1 
ATOM 2381 N NE  . ARG A 1 316 ? 4.428   -19.366 -17.279 1.00 21.34 316 A 1 
ATOM 2382 C CZ  . ARG A 1 316 ? 5.007   -20.552 -17.350 1.00 20.75 316 A 1 
ATOM 2383 N NH1 . ARG A 1 316 ? 5.900   -20.833 -18.257 1.00 19.08 316 A 1 
ATOM 2384 N NH2 . ARG A 1 316 ? 4.696   -21.492 -16.500 1.00 19.76 316 A 1 
ATOM 2385 N N   . GLU A 1 317 ? 4.186   -12.070 -18.512 1.00 29.20 317 A 1 
ATOM 2386 C CA  . GLU A 1 317 ? 5.113   -10.970 -18.725 1.00 30.51 317 A 1 
ATOM 2387 C C   . GLU A 1 317 ? 6.356   -11.233 -17.886 1.00 29.98 317 A 1 
ATOM 2388 O O   . GLU A 1 317 ? 6.280   -11.618 -16.714 1.00 28.48 317 A 1 
ATOM 2389 C CB  . GLU A 1 317 ? 4.469   -9.612  -18.449 1.00 29.61 317 A 1 
ATOM 2390 C CG  . GLU A 1 317 ? 3.559   -9.225  -19.628 1.00 26.63 317 A 1 
ATOM 2391 C CD  . GLU A 1 317 ? 3.020   -7.796  -19.526 1.00 24.76 317 A 1 
ATOM 2392 O OE1 . GLU A 1 317 ? 2.553   -7.310  -20.580 1.00 21.91 317 A 1 
ATOM 2393 O OE2 . GLU A 1 317 ? 3.075   -7.227  -18.418 1.00 25.19 317 A 1 
ATOM 2394 N N   . ARG A 1 318 ? 7.498   -11.117 -18.542 1.00 25.88 318 A 1 
ATOM 2395 C CA  . ARG A 1 318 ? 8.832   -11.401 -18.018 1.00 27.23 318 A 1 
ATOM 2396 C C   . ARG A 1 318 ? 9.015   -10.768 -16.636 1.00 27.42 318 A 1 
ATOM 2397 O O   . ARG A 1 318 ? 9.256   -9.569  -16.532 1.00 26.40 318 A 1 
ATOM 2398 C CB  . ARG A 1 318 ? 9.890   -10.836 -18.985 1.00 26.47 318 A 1 
ATOM 2399 C CG  . ARG A 1 318 ? 10.037  -11.633 -20.286 1.00 23.48 318 A 1 
ATOM 2400 C CD  . ARG A 1 318 ? 11.044  -10.927 -21.202 1.00 22.25 318 A 1 
ATOM 2401 N NE  . ARG A 1 318 ? 11.215  -11.647 -22.481 1.00 20.39 318 A 1 
ATOM 2402 C CZ  . ARG A 1 318 ? 12.042  -11.315 -23.459 1.00 19.59 318 A 1 
ATOM 2403 N NH1 . ARG A 1 318 ? 12.822  -10.274 -23.384 1.00 18.48 318 A 1 
ATOM 2404 N NH2 . ARG A 1 318 ? 12.099  -12.035 -24.545 1.00 18.52 318 A 1 
ATOM 2405 N N   . ILE A 1 319 ? 8.975   -11.599 -15.600 1.00 27.63 319 A 1 
ATOM 2406 C CA  . ILE A 1 319 ? 9.548   -11.251 -14.303 1.00 28.53 319 A 1 
ATOM 2407 C C   . ILE A 1 319 ? 11.031  -11.003 -14.574 1.00 28.65 319 A 1 
ATOM 2408 O O   . ILE A 1 319 ? 11.748  -11.912 -14.996 1.00 27.25 319 A 1 
ATOM 2409 C CB  . ILE A 1 319 ? 9.298   -12.370 -13.270 1.00 27.05 319 A 1 
ATOM 2410 C CG1 . ILE A 1 319 ? 7.782   -12.620 -13.082 1.00 24.50 319 A 1 
ATOM 2411 C CG2 . ILE A 1 319 ? 9.954   -12.002 -11.929 1.00 25.39 319 A 1 
ATOM 2412 C CD1 . ILE A 1 319 ? 7.445   -13.817 -12.177 1.00 23.90 319 A 1 
ATOM 2413 N N   . SER A 1 320 ? 11.468  -9.762  -14.420 1.00 28.93 320 A 1 
ATOM 2414 C CA  . SER A 1 320 ? 12.885  -9.404  -14.495 1.00 32.12 320 A 1 
ATOM 2415 C C   . SER A 1 320 ? 13.666  -10.327 -13.558 1.00 33.26 320 A 1 
ATOM 2416 O O   . SER A 1 320 ? 13.291  -10.500 -12.396 1.00 32.05 320 A 1 
ATOM 2417 C CB  . SER A 1 320 ? 13.070  -7.931  -14.103 1.00 31.42 320 A 1 
ATOM 2418 O OG  . SER A 1 320 ? 14.415  -7.657  -13.766 1.00 27.00 320 A 1 
ATOM 2419 N N   . THR A 1 321 ? 14.729  -10.921 -14.056 1.00 27.51 321 A 1 
ATOM 2420 C CA  . THR A 1 321 ? 15.630  -11.815 -13.308 1.00 30.34 321 A 1 
ATOM 2421 C C   . THR A 1 321 ? 16.120  -11.208 -11.989 1.00 31.07 321 A 1 
ATOM 2422 O O   . THR A 1 321 ? 16.359  -11.938 -11.034 1.00 29.28 321 A 1 
ATOM 2423 C CB  . THR A 1 321 ? 16.839  -12.215 -14.178 1.00 28.20 321 A 1 
ATOM 2424 O OG1 . THR A 1 321 ? 16.975  -11.370 -15.308 1.00 24.99 321 A 1 
ATOM 2425 C CG2 . THR A 1 321 ? 16.692  -13.632 -14.722 1.00 25.65 321 A 1 
ATOM 2426 N N   . THR A 1 322 ? 16.167  -9.881  -11.889 1.00 31.04 322 A 1 
ATOM 2427 C CA  . THR A 1 322 ? 16.530  -9.135  -10.677 1.00 34.26 322 A 1 
ATOM 2428 C C   . THR A 1 322 ? 15.500  -9.297  -9.547  1.00 35.20 322 A 1 
ATOM 2429 O O   . THR A 1 322 ? 15.880  -9.479  -8.394  1.00 33.62 322 A 1 
ATOM 2430 C CB  . THR A 1 322 ? 16.710  -7.637  -10.997 1.00 32.44 322 A 1 
ATOM 2431 O OG1 . THR A 1 322 ? 16.972  -7.420  -12.371 1.00 29.47 322 A 1 
ATOM 2432 C CG2 . THR A 1 322 ? 17.895  -7.051  -10.243 1.00 30.61 322 A 1 
ATOM 2433 N N   . SER A 1 323 ? 14.206  -9.312  -9.864  1.00 30.92 323 A 1 
ATOM 2434 C CA  . SER A 1 323 ? 13.136  -9.497  -8.872  1.00 32.94 323 A 1 
ATOM 2435 C C   . SER A 1 323 ? 13.100  -10.929 -8.332  1.00 32.59 323 A 1 
ATOM 2436 O O   . SER A 1 323 ? 12.873  -11.133 -7.143  1.00 32.11 323 A 1 
ATOM 2437 C CB  . SER A 1 323 ? 11.772  -9.124  -9.462  1.00 32.92 323 A 1 
ATOM 2438 O OG  . SER A 1 323 ? 11.808  -7.817  -10.004 1.00 29.44 323 A 1 
ATOM 2439 N N   . CYS A 1 324 ? 13.401  -11.931 -9.162  1.00 26.82 324 A 1 
ATOM 2440 C CA  . CYS A 1 324 ? 13.498  -13.329 -8.726  1.00 29.90 324 A 1 
ATOM 2441 C C   . CYS A 1 324 ? 14.677  -13.578 -7.774  1.00 29.80 324 A 1 
ATOM 2442 O O   . CYS A 1 324 ? 14.536  -14.355 -6.835  1.00 28.69 324 A 1 
ATOM 2443 C CB  . CYS A 1 324 ? 13.609  -14.249 -9.949  1.00 29.17 324 A 1 
ATOM 2444 S SG  . CYS A 1 324 ? 11.978  -14.449 -10.712 1.00 24.71 324 A 1 
ATOM 2445 N N   . VAL A 1 325 ? 15.816  -12.920 -7.983  1.00 29.61 325 A 1 
ATOM 2446 C CA  . VAL A 1 325 ? 16.999  -13.065 -7.113  1.00 31.70 325 A 1 
ATOM 2447 C C   . VAL A 1 325 ? 16.740  -12.448 -5.736  1.00 31.97 325 A 1 
ATOM 2448 O O   . VAL A 1 325 ? 17.050  -13.075 -4.728  1.00 30.87 325 A 1 
ATOM 2449 C CB  . VAL A 1 325 ? 18.254  -12.486 -7.792  1.00 30.06 325 A 1 
ATOM 2450 C CG1 . VAL A 1 325 ? 19.479  -12.488 -6.866  1.00 26.29 325 A 1 
ATOM 2451 C CG2 . VAL A 1 325 ? 18.634  -13.322 -9.026  1.00 28.86 325 A 1 
ATOM 2452 N N   . LEU A 1 326 ? 16.096  -11.287 -5.674  1.00 31.44 326 A 1 
ATOM 2453 C CA  . LEU A 1 326 ? 15.739  -10.652 -4.396  1.00 34.65 326 A 1 
ATOM 2454 C C   . LEU A 1 326 ? 14.696  -11.474 -3.617  1.00 34.89 326 A 1 
ATOM 2455 O O   . LEU A 1 326 ? 14.823  -11.664 -2.411  1.00 34.02 326 A 1 
ATOM 2456 C CB  . LEU A 1 326 ? 15.257  -9.210  -4.674  1.00 33.61 326 A 1 
ATOM 2457 C CG  . LEU A 1 326 ? 15.463  -8.261  -3.478  1.00 29.69 326 A 1 
ATOM 2458 C CD1 . LEU A 1 326 ? 16.929  -7.844  -3.350  1.00 27.85 326 A 1 
ATOM 2459 C CD2 . LEU A 1 326 ? 14.627  -6.993  -3.657  1.00 31.38 326 A 1 
ATOM 2460 N N   . PHE A 1 327 ? 13.709  -12.035 -4.320  1.00 29.86 327 A 1 
ATOM 2461 C CA  . PHE A 1 327 ? 12.709  -12.932 -3.732  1.00 31.41 327 A 1 
ATOM 2462 C C   . PHE A 1 327 ? 13.333  -14.227 -3.195  1.00 29.79 327 A 1 
ATOM 2463 O O   . PHE A 1 327 ? 13.026  -14.644 -2.080  1.00 29.04 327 A 1 
ATOM 2464 C CB  . PHE A 1 327 ? 11.609  -13.221 -4.769  1.00 31.96 327 A 1 
ATOM 2465 C CG  . PHE A 1 327 ? 10.209  -12.926 -4.265  1.00 29.72 327 A 1 
ATOM 2466 C CD1 . PHE A 1 327 ? 9.423   -13.950 -3.710  1.00 27.90 327 A 1 
ATOM 2467 C CD2 . PHE A 1 327 ? 9.694   -11.619 -4.354  1.00 29.55 327 A 1 
ATOM 2468 C CE1 . PHE A 1 327 ? 8.123   -13.670 -3.246  1.00 30.31 327 A 1 
ATOM 2469 C CE2 . PHE A 1 327 ? 8.396   -11.339 -3.886  1.00 29.50 327 A 1 
ATOM 2470 C CZ  . PHE A 1 327 ? 7.610   -12.364 -3.334  1.00 32.02 327 A 1 
ATOM 2471 N N   . ALA A 1 328 ? 14.255  -14.842 -3.935  1.00 33.18 328 A 1 
ATOM 2472 C CA  . ALA A 1 328 ? 14.956  -16.054 -3.504  1.00 35.24 328 A 1 
ATOM 2473 C C   . ALA A 1 328 ? 15.858  -15.809 -2.278  1.00 34.71 328 A 1 
ATOM 2474 O O   . ALA A 1 328 ? 15.885  -16.630 -1.362  1.00 33.58 328 A 1 
ATOM 2475 C CB  . ALA A 1 328 ? 15.747  -16.611 -4.694  1.00 34.08 328 A 1 
ATOM 2476 N N   . PHE A 1 329 ? 16.537  -14.659 -2.209  1.00 29.67 329 A 1 
ATOM 2477 C CA  . PHE A 1 329 ? 17.340  -14.274 -1.041  1.00 31.83 329 A 1 
ATOM 2478 C C   . PHE A 1 329 ? 16.482  -14.050 0.210   1.00 30.93 329 A 1 
ATOM 2479 O O   . PHE A 1 329 ? 16.831  -14.537 1.286   1.00 29.18 329 A 1 
ATOM 2480 C CB  . PHE A 1 329 ? 18.195  -13.038 -1.368  1.00 30.39 329 A 1 
ATOM 2481 C CG  . PHE A 1 329 ? 19.649  -13.382 -1.629  1.00 27.46 329 A 1 
ATOM 2482 C CD1 . PHE A 1 329 ? 20.553  -13.444 -0.550  1.00 25.30 329 A 1 
ATOM 2483 C CD2 . PHE A 1 329 ? 20.101  -13.658 -2.932  1.00 26.21 329 A 1 
ATOM 2484 C CE1 . PHE A 1 329 ? 21.902  -13.777 -0.775  1.00 26.52 329 A 1 
ATOM 2485 C CE2 . PHE A 1 329 ? 21.450  -13.996 -3.156  1.00 26.04 329 A 1 
ATOM 2486 C CZ  . PHE A 1 329 ? 22.350  -14.052 -2.077  1.00 28.47 329 A 1 
ATOM 2487 N N   . LEU A 1 330 ? 15.328  -13.403 0.078   1.00 32.75 330 A 1 
ATOM 2488 C CA  . LEU A 1 330 ? 14.422  -13.138 1.205   1.00 35.03 330 A 1 
ATOM 2489 C C   . LEU A 1 330 ? 13.728  -14.411 1.726   1.00 33.52 330 A 1 
ATOM 2490 O O   . LEU A 1 330 ? 13.552  -14.566 2.937   1.00 32.06 330 A 1 
ATOM 2491 C CB  . LEU A 1 330 ? 13.408  -12.059 0.777   1.00 34.09 330 A 1 
ATOM 2492 C CG  . LEU A 1 330 ? 14.015  -10.643 0.687   1.00 30.94 330 A 1 
ATOM 2493 C CD1 . LEU A 1 330 ? 13.064  -9.713  -0.066  1.00 29.62 330 A 1 
ATOM 2494 C CD2 . LEU A 1 330 ? 14.267  -10.045 2.076   1.00 32.76 330 A 1 
ATOM 2495 N N   . ILE A 1 331 ? 13.390  -15.355 0.847   1.00 31.19 331 A 1 
ATOM 2496 C CA  . ILE A 1 331 ? 12.835  -16.661 1.240   1.00 33.22 331 A 1 
ATOM 2497 C C   . ILE A 1 331 ? 13.904  -17.525 1.926   1.00 32.88 331 A 1 
ATOM 2498 O O   . ILE A 1 331 ? 13.619  -18.163 2.942   1.00 30.93 331 A 1 
ATOM 2499 C CB  . ILE A 1 331 ? 12.180  -17.360 0.021   1.00 31.45 331 A 1 
ATOM 2500 C CG1 . ILE A 1 331 ? 10.918  -16.572 -0.423  1.00 28.67 331 A 1 
ATOM 2501 C CG2 . ILE A 1 331 ? 11.796  -18.820 0.346   1.00 29.90 331 A 1 
ATOM 2502 C CD1 . ILE A 1 331 ? 10.325  -17.042 -1.757  1.00 28.62 331 A 1 
ATOM 2503 N N   . SER A 1 332 ? 15.149  -17.516 1.452   1.00 29.99 332 A 1 
ATOM 2504 C CA  . SER A 1 332 ? 16.236  -18.280 2.085   1.00 33.40 332 A 1 
ATOM 2505 C C   . SER A 1 332 ? 16.619  -17.738 3.469   1.00 32.85 332 A 1 
ATOM 2506 O O   . SER A 1 332 ? 16.834  -18.520 4.398   1.00 31.51 332 A 1 
ATOM 2507 C CB  . SER A 1 332 ? 17.455  -18.359 1.151   1.00 32.22 332 A 1 
ATOM 2508 O OG  . SER A 1 332 ? 18.147  -17.131 1.075   1.00 28.42 332 A 1 
ATOM 2509 N N   . ALA A 1 333 ? 16.598  -16.423 3.656   1.00 33.60 333 A 1 
ATOM 2510 C CA  . ALA A 1 333 ? 16.863  -15.789 4.949   1.00 37.79 333 A 1 
ATOM 2511 C C   . ALA A 1 333 ? 15.761  -16.089 5.983   1.00 37.74 333 A 1 
ATOM 2512 O O   . ALA A 1 333 ? 16.053  -16.390 7.141   1.00 35.22 333 A 1 
ATOM 2513 C CB  . ALA A 1 333 ? 17.040  -14.282 4.714   1.00 35.70 333 A 1 
ATOM 2514 N N   . SER A 1 334 ? 14.493  -16.086 5.570   1.00 31.35 334 A 1 
ATOM 2515 C CA  . SER A 1 334 ? 13.368  -16.412 6.461   1.00 34.28 334 A 1 
ATOM 2516 C C   . SER A 1 334 ? 13.272  -17.907 6.793   1.00 33.26 334 A 1 
ATOM 2517 O O   . SER A 1 334 ? 12.888  -18.253 7.916   1.00 31.36 334 A 1 
ATOM 2518 C CB  . SER A 1 334 ? 12.050  -15.863 5.904   1.00 33.36 334 A 1 
ATOM 2519 O OG  . SER A 1 334 ? 11.917  -16.107 4.524   1.00 30.01 334 A 1 
ATOM 2520 N N   . ALA A 1 335 ? 13.701  -18.800 5.907   1.00 31.15 335 A 1 
ATOM 2521 C CA  . ALA A 1 335 ? 13.825  -20.232 6.191   1.00 36.50 335 A 1 
ATOM 2522 C C   . ALA A 1 335 ? 14.946  -20.530 7.210   1.00 36.87 335 A 1 
ATOM 2523 O O   . ALA A 1 335 ? 14.734  -21.289 8.159   1.00 34.63 335 A 1 
ATOM 2524 C CB  . ALA A 1 335 ? 14.029  -20.979 4.865   1.00 35.09 335 A 1 
ATOM 2525 N N   . SER A 1 336 ? 16.100  -19.875 7.094   1.00 29.97 336 A 1 
ATOM 2526 C CA  . SER A 1 336 ? 17.236  -20.042 8.021   1.00 33.59 336 A 1 
ATOM 2527 C C   . SER A 1 336 ? 16.908  -19.600 9.460   1.00 33.82 336 A 1 
ATOM 2528 O O   . SER A 1 336 ? 17.291  -20.264 10.426  1.00 32.16 336 A 1 
ATOM 2529 C CB  . SER A 1 336 ? 18.440  -19.265 7.467   1.00 32.78 336 A 1 
ATOM 2530 O OG  . SER A 1 336 ? 19.590  -19.533 8.244   1.00 29.00 336 A 1 
ATOM 2531 N N   . VAL A 1 337 ? 16.120  -18.546 9.621   1.00 29.23 337 A 1 
ATOM 2532 C CA  . VAL A 1 337 ? 15.682  -18.062 10.946  1.00 32.65 337 A 1 
ATOM 2533 C C   . VAL A 1 337 ? 14.690  -19.029 11.605  1.00 32.75 337 A 1 
ATOM 2534 O O   . VAL A 1 337 ? 14.807  -19.295 12.801  1.00 30.19 337 A 1 
ATOM 2535 C CB  . VAL A 1 337 ? 15.126  -16.628 10.843  1.00 31.13 337 A 1 
ATOM 2536 C CG1 . VAL A 1 337 ? 14.572  -16.116 12.181  1.00 27.18 337 A 1 
ATOM 2537 C CG2 . VAL A 1 337 ? 16.234  -15.651 10.418  1.00 29.55 337 A 1 
ATOM 2538 N N   . ARG A 1 338 ? 13.766  -19.634 10.857  1.00 28.60 338 A 1 
ATOM 2539 C CA  . ARG A 1 338 ? 12.830  -20.646 11.400  1.00 31.43 338 A 1 
ATOM 2540 C C   . ARG A 1 338 ? 13.546  -21.919 11.862  1.00 31.35 338 A 1 
ATOM 2541 O O   . ARG A 1 338 ? 13.176  -22.477 12.892  1.00 30.79 338 A 1 
ATOM 2542 C CB  . ARG A 1 338 ? 11.722  -20.983 10.384  1.00 31.28 338 A 1 
ATOM 2543 C CG  . ARG A 1 338 ? 10.608  -19.924 10.376  1.00 27.99 338 A 1 
ATOM 2544 C CD  . ARG A 1 338 ? 9.461   -20.365 9.454   1.00 26.88 338 A 1 
ATOM 2545 N NE  . ARG A 1 338 ? 8.360   -19.375 9.439   1.00 24.75 338 A 1 
ATOM 2546 C CZ  . ARG A 1 338 ? 7.165   -19.539 8.888   1.00 25.36 338 A 1 
ATOM 2547 N NH1 . ARG A 1 338 ? 6.818   -20.646 8.290   1.00 22.77 338 A 1 
ATOM 2548 N NH2 . ARG A 1 338 ? 6.280   -18.578 8.922   1.00 23.74 338 A 1 
ATOM 2549 N N   . THR A 1 339 ? 14.592  -22.336 11.159  1.00 28.69 339 A 1 
ATOM 2550 C CA  . THR A 1 339 ? 15.371  -23.535 11.520  1.00 32.73 339 A 1 
ATOM 2551 C C   . THR A 1 339 ? 16.176  -23.321 12.806  1.00 32.90 339 A 1 
ATOM 2552 O O   . THR A 1 339 ? 16.165  -24.177 13.690  1.00 30.88 339 A 1 
ATOM 2553 C CB  . THR A 1 339 ? 16.277  -23.975 10.351  1.00 30.93 339 A 1 
ATOM 2554 O OG1 . THR A 1 339 ? 15.575  -23.900 9.129   1.00 28.37 339 A 1 
ATOM 2555 C CG2 . THR A 1 339 ? 16.709  -25.434 10.489  1.00 29.98 339 A 1 
ATOM 2556 N N   . ASN A 1 340 ? 16.781  -22.150 12.999  1.00 27.03 340 A 1 
ATOM 2557 C CA  . ASN A 1 340 ? 17.535  -21.830 14.220  1.00 32.30 340 A 1 
ATOM 2558 C C   . ASN A 1 340 ? 16.652  -21.666 15.472  1.00 31.34 340 A 1 
ATOM 2559 O O   . ASN A 1 340 ? 17.083  -22.002 16.576  1.00 30.22 340 A 1 
ATOM 2560 C CB  . ASN A 1 340 ? 18.402  -20.584 13.958  1.00 31.55 340 A 1 
ATOM 2561 C CG  . ASN A 1 340 ? 19.746  -20.934 13.341  1.00 27.53 340 A 1 
ATOM 2562 O OD1 . ASN A 1 340 ? 20.327  -21.969 13.607  1.00 26.66 340 A 1 
ATOM 2563 N ND2 . ASN A 1 340 ? 20.306  -20.080 12.522  1.00 28.08 340 A 1 
ATOM 2564 N N   . VAL A 1 341 ? 15.410  -21.211 15.321  1.00 26.23 341 A 1 
ATOM 2565 C CA  . VAL A 1 341 ? 14.452  -21.120 16.443  1.00 29.58 341 A 1 
ATOM 2566 C C   . VAL A 1 341 ? 13.952  -22.508 16.862  1.00 29.54 341 A 1 
ATOM 2567 O O   . VAL A 1 341 ? 13.856  -22.784 18.058  1.00 27.92 341 A 1 
ATOM 2568 C CB  . VAL A 1 341 ? 13.305  -20.150 16.103  1.00 28.54 341 A 1 
ATOM 2569 C CG1 . VAL A 1 341 ? 12.222  -20.107 17.191  1.00 24.49 341 A 1 
ATOM 2570 C CG2 . VAL A 1 341 ? 13.839  -18.713 15.958  1.00 26.87 341 A 1 
ATOM 2571 N N   . MET A 1 342 ? 13.726  -23.430 15.924  1.00 27.99 342 A 1 
ATOM 2572 C CA  . MET A 1 342 ? 13.339  -24.814 16.243  1.00 31.95 342 A 1 
ATOM 2573 C C   . MET A 1 342 ? 14.471  -25.631 16.887  1.00 32.80 342 A 1 
ATOM 2574 O O   . MET A 1 342 ? 14.200  -26.459 17.758  1.00 33.21 342 A 1 
ATOM 2575 C CB  . MET A 1 342 ? 12.803  -25.534 14.994  1.00 32.66 342 A 1 
ATOM 2576 C CG  . MET A 1 342 ? 11.278  -25.476 14.936  1.00 30.99 342 A 1 
ATOM 2577 S SD  . MET A 1 342 ? 10.538  -26.587 13.701  1.00 28.83 342 A 1 
ATOM 2578 C CE  . MET A 1 342 ? 10.297  -25.424 12.328  1.00 26.88 342 A 1 
ATOM 2579 N N   . ILE A 1 343 ? 15.730  -25.393 16.511  1.00 28.30 343 A 1 
ATOM 2580 C CA  . ILE A 1 343 ? 16.878  -26.104 17.103  1.00 31.20 343 A 1 
ATOM 2581 C C   . ILE A 1 343 ? 17.120  -25.655 18.554  1.00 31.78 343 A 1 
ATOM 2582 O O   . ILE A 1 343 ? 17.369  -26.495 19.420  1.00 30.04 343 A 1 
ATOM 2583 C CB  . ILE A 1 343 ? 18.115  -25.971 16.185  1.00 29.82 343 A 1 
ATOM 2584 C CG1 . ILE A 1 343 ? 17.867  -26.738 14.863  1.00 27.63 343 A 1 
ATOM 2585 C CG2 . ILE A 1 343 ? 19.385  -26.507 16.873  1.00 29.10 343 A 1 
ATOM 2586 C CD1 . ILE A 1 343 ? 18.900  -26.450 13.765  1.00 27.77 343 A 1 
ATOM 2587 N N   . ARG A 1 344 ? 16.943  -24.369 18.873  1.00 28.10 344 A 1 
ATOM 2588 C CA  . ARG A 1 344 ? 17.073  -23.884 20.264  1.00 32.45 344 A 1 
ATOM 2589 C C   . ARG A 1 344 ? 15.954  -24.365 21.196  1.00 31.61 344 A 1 
ATOM 2590 O O   . ARG A 1 344 ? 16.215  -24.556 22.378  1.00 31.09 344 A 1 
ATOM 2591 C CB  . ARG A 1 344 ? 17.218  -22.354 20.297  1.00 32.34 344 A 1 
ATOM 2592 C CG  . ARG A 1 344 ? 18.674  -21.930 20.052  1.00 29.27 344 A 1 
ATOM 2593 C CD  . ARG A 1 344 ? 18.835  -20.418 20.245  1.00 28.41 344 A 1 
ATOM 2594 N NE  . ARG A 1 344 ? 20.256  -20.007 20.216  1.00 27.44 344 A 1 
ATOM 2595 C CZ  . ARG A 1 344 ? 20.732  -18.816 20.542  1.00 28.17 344 A 1 
ATOM 2596 N NH1 . ARG A 1 344 ? 19.956  -17.831 20.903  1.00 24.73 344 A 1 
ATOM 2597 N NH2 . ARG A 1 344 ? 22.015  -18.587 20.519  1.00 26.82 344 A 1 
ATOM 2598 N N   . SER A 1 345 ? 14.748  -24.628 20.690  1.00 32.57 345 A 1 
ATOM 2599 C CA  . SER A 1 345 ? 13.650  -25.147 21.527  1.00 36.10 345 A 1 
ATOM 2600 C C   . SER A 1 345 ? 13.765  -26.638 21.872  1.00 35.59 345 A 1 
ATOM 2601 O O   . SER A 1 345 ? 13.083  -27.099 22.781  1.00 33.84 345 A 1 
ATOM 2602 C CB  . SER A 1 345 ? 12.290  -24.842 20.890  1.00 35.14 345 A 1 
ATOM 2603 O OG  . SER A 1 345 ? 12.067  -25.632 19.738  1.00 32.68 345 A 1 
ATOM 2604 N N   . LYS A 1 346 ? 14.621  -27.396 21.184  1.00 26.66 346 A 1 
ATOM 2605 C CA  . LYS A 1 346 ? 14.867  -28.825 21.461  1.00 35.51 346 A 1 
ATOM 2606 C C   . LYS A 1 346 ? 16.056  -29.090 22.392  1.00 34.29 346 A 1 
ATOM 2607 O O   . LYS A 1 346 ? 16.194  -30.219 22.846  1.00 32.96 346 A 1 
ATOM 2608 C CB  . LYS A 1 346 ? 14.996  -29.616 20.150  1.00 35.96 346 A 1 
ATOM 2609 C CG  . LYS A 1 346 ? 13.624  -29.991 19.576  1.00 34.51 346 A 1 
ATOM 2610 C CD  . LYS A 1 346 ? 13.788  -30.934 18.374  1.00 33.33 346 A 1 
ATOM 2611 C CE  . LYS A 1 346 ? 12.416  -31.416 17.886  1.00 30.41 346 A 1 
ATOM 2612 N NZ  . LYS A 1 346 ? 12.542  -32.381 16.762  1.00 27.81 346 A 1 
ATOM 2613 N N   . ILE A 1 347 ? 16.882  -28.096 22.688  1.00 28.50 347 A 1 
ATOM 2614 C CA  . ILE A 1 347 ? 18.067  -28.248 23.554  1.00 32.97 347 A 1 
ATOM 2615 C C   . ILE A 1 347 ? 17.763  -27.863 25.021  1.00 33.94 347 A 1 
ATOM 2616 O O   . ILE A 1 347 ? 18.566  -28.124 25.905  1.00 31.73 347 A 1 
ATOM 2617 C CB  . ILE A 1 347 ? 19.283  -27.527 22.907  1.00 31.63 347 A 1 
ATOM 2618 C CG1 . ILE A 1 347 ? 19.617  -28.191 21.548  1.00 29.77 347 A 1 
ATOM 2619 C CG2 . ILE A 1 347 ? 20.532  -27.524 23.801  1.00 32.04 347 A 1 
ATOM 2620 C CD1 . ILE A 1 347 ? 20.676  -27.462 20.710  1.00 31.25 347 A 1 
ATOM 2621 N N   . CYS A 1 348 ? 16.580  -27.333 25.309  1.00 26.27 348 A 1 
ATOM 2622 C CA  . CYS A 1 348 ? 16.114  -26.981 26.661  1.00 32.80 348 A 1 
ATOM 2623 C C   . CYS A 1 348 ? 14.899  -27.812 27.128  1.00 33.39 348 A 1 
ATOM 2624 O O   . CYS A 1 348 ? 14.024  -27.282 27.816  1.00 31.72 348 A 1 
ATOM 2625 C CB  . CYS A 1 348 ? 15.870  -25.461 26.758  1.00 32.08 348 A 1 
ATOM 2626 S SG  . CYS A 1 348 ? 17.435  -24.581 26.888  1.00 27.06 348 A 1 
ATOM 2627 N N   . ARG A 1 349 ? 14.825  -29.102 26.768  1.00 20.31 349 A 1 
ATOM 2628 C CA  . ARG A 1 349 ? 13.939  -30.082 27.419  1.00 26.76 349 A 1 
ATOM 2629 C C   . ARG A 1 349 ? 14.720  -31.317 27.813  1.00 25.15 349 A 1 
ATOM 2630 O O   . ARG A 1 349 ? 15.544  -31.748 26.983  1.00 21.60 349 A 1 
ATOM 2631 C CB  . ARG A 1 349 ? 12.751  -30.472 26.541  1.00 27.14 349 A 1 
ATOM 2632 C CG  . ARG A 1 349 ? 11.609  -29.467 26.657  1.00 25.49 349 A 1 
ATOM 2633 C CD  . ARG A 1 349 ? 10.351  -30.058 26.028  1.00 25.45 349 A 1 
ATOM 2634 N NE  . ARG A 1 349 ? 9.237   -29.099 26.063  1.00 22.94 349 A 1 
ATOM 2635 C CZ  . ARG A 1 349 ? 7.974   -29.362 25.789  1.00 22.74 349 A 1 
ATOM 2636 N NH1 . ARG A 1 349 ? 7.575   -30.560 25.468  1.00 23.26 349 A 1 
ATOM 2637 N NH2 . ARG A 1 349 ? 7.078   -28.416 25.834  1.00 22.54 349 A 1 
ATOM 2638 O OXT . ARG A 1 349 ? 14.393  -31.798 28.926  1.00 32.99 349 A 1 
#
