# 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_if13345
#
_entry.id if13345
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n PRO 4   
1 n ASN 5   
1 n PRO 6   
1 n VAL 7   
1 n SER 8   
1 n GLN 9   
1 n GLY 10  
1 n SER 11  
1 n THR 12  
1 n VAL 13  
1 n SER 14  
1 n ASN 15  
1 n ASP 16  
1 n ASN 17  
1 n ALA 18  
1 n ALA 19  
1 n SER 20  
1 n ALA 21  
1 n ASP 22  
1 n ARG 23  
1 n PHE 24  
1 n ARG 25  
1 n TYR 26  
1 n GLY 27  
1 n PHE 28  
1 n LEU 29  
1 n LYS 30  
1 n GLY 31  
1 n ASN 32  
1 n PRO 33  
1 n GLN 34  
1 n LEU 35  
1 n THR 36  
1 n LYS 37  
1 n ASN 38  
1 n GLY 39  
1 n GLU 40  
1 n LEU 41  
1 n LYS 42  
1 n HIS 43  
1 n LEU 44  
1 n LEU 45  
1 n THR 46  
1 n ILE 47  
1 n GLU 48  
1 n GLY 49  
1 n LEU 50  
1 n PRO 51  
1 n ARG 52  
1 n ALA 53  
1 n ILE 54  
1 n VAL 55  
1 n ASN 56  
1 n HIS 57  
1 n ILE 58  
1 n LEU 59  
1 n ASP 60  
1 n THR 61  
1 n ALA 62  
1 n GLU 63  
1 n GLN 64  
1 n PHE 65  
1 n VAL 66  
1 n SER 67  
1 n VAL 68  
1 n THR 69  
1 n ASP 70  
1 n ARG 71  
1 n GLU 72  
1 n VAL 73  
1 n LYS 74  
1 n LYS 75  
1 n VAL 76  
1 n PRO 77  
1 n LEU 78  
1 n LEU 79  
1 n ARG 80  
1 n GLY 81  
1 n LYS 82  
1 n SER 83  
1 n VAL 84  
1 n PHE 85  
1 n ASN 86  
1 n LEU 87  
1 n PHE 88  
1 n PHE 89  
1 n GLU 90  
1 n ASN 91  
1 n SER 92  
1 n THR 93  
1 n ARG 94  
1 n THR 95  
1 n ARG 96  
1 n THR 97  
1 n THR 98  
1 n PHE 99  
1 n GLU 100 
1 n ILE 101 
1 n ALA 102 
1 n ALA 103 
1 n LYS 104 
1 n ARG 105 
1 n LEU 106 
1 n SER 107 
1 n ALA 108 
1 n ASP 109 
1 n VAL 110 
1 n ILE 111 
1 n ASN 112 
1 n LEU 113 
1 n ASN 114 
1 n ILE 115 
1 n ASN 116 
1 n ALA 117 
1 n SER 118 
1 n SER 119 
1 n THR 120 
1 n SER 121 
1 n LYS 122 
1 n GLY 123 
1 n GLU 124 
1 n SER 125 
1 n LEU 126 
1 n LEU 127 
1 n ASP 128 
1 n THR 129 
1 n ILE 130 
1 n ASN 131 
1 n ASN 132 
1 n LEU 133 
1 n SER 134 
1 n ALA 135 
1 n MET 136 
1 n HIS 137 
1 n ALA 138 
1 n ASP 139 
1 n MET 140 
1 n PHE 141 
1 n VAL 142 
1 n VAL 143 
1 n ARG 144 
1 n HIS 145 
1 n ALA 146 
1 n SER 147 
1 n SER 148 
1 n GLY 149 
1 n ALA 150 
1 n PRO 151 
1 n TYR 152 
1 n LEU 153 
1 n ILE 154 
1 n ALA 155 
1 n GLU 156 
1 n HIS 157 
1 n CYS 158 
1 n ALA 159 
1 n PRO 160 
1 n HIS 161 
1 n VAL 162 
1 n HIS 163 
1 n VAL 164 
1 n ILE 165 
1 n ASN 166 
1 n ALA 167 
1 n GLY 168 
1 n ASP 169 
1 n GLY 170 
1 n ARG 171 
1 n HIS 172 
1 n ALA 173 
1 n HIS 174 
1 n PRO 175 
1 n THR 176 
1 n GLN 177 
1 n GLY 178 
1 n LEU 179 
1 n LEU 180 
1 n ASP 181 
1 n MET 182 
1 n TYR 183 
1 n THR 184 
1 n ILE 185 
1 n ARG 186 
1 n HIS 187 
1 n TYR 188 
1 n LYS 189 
1 n LYS 190 
1 n ASP 191 
1 n PHE 192 
1 n THR 193 
1 n ASN 194 
1 n LEU 195 
1 n ARG 196 
1 n VAL 197 
1 n ALA 198 
1 n ILE 199 
1 n VAL 200 
1 n GLY 201 
1 n ASP 202 
1 n ILE 203 
1 n LEU 204 
1 n HIS 205 
1 n SER 206 
1 n ARG 207 
1 n VAL 208 
1 n ALA 209 
1 n ARG 210 
1 n SER 211 
1 n ASP 212 
1 n ILE 213 
1 n HIS 214 
1 n ALA 215 
1 n LEU 216 
1 n THR 217 
1 n THR 218 
1 n LEU 219 
1 n GLY 220 
1 n VAL 221 
1 n PRO 222 
1 n GLU 223 
1 n VAL 224 
1 n ARG 225 
1 n ALA 226 
1 n ILE 227 
1 n GLY 228 
1 n PRO 229 
1 n ARG 230 
1 n THR 231 
1 n LEU 232 
1 n LEU 233 
1 n PRO 234 
1 n GLY 235 
1 n GLY 236 
1 n LEU 237 
1 n GLU 238 
1 n GLN 239 
1 n MET 240 
1 n GLY 241 
1 n VAL 242 
1 n ARG 243 
1 n VAL 244 
1 n PHE 245 
1 n HIS 246 
1 n ASN 247 
1 n LEU 248 
1 n ASP 249 
1 n GLU 250 
1 n GLY 251 
1 n LEU 252 
1 n LYS 253 
1 n ASP 254 
1 n VAL 255 
1 n ASP 256 
1 n VAL 257 
1 n ILE 258 
1 n ILE 259 
1 n MET 260 
1 n LEU 261 
1 n ARG 262 
1 n LEU 263 
1 n GLN 264 
1 n ASN 265 
1 n GLU 266 
1 n ARG 267 
1 n MET 268 
1 n SER 269 
1 n GLY 270 
1 n ALA 271 
1 n LEU 272 
1 n LEU 273 
1 n PRO 274 
1 n SER 275 
1 n ALA 276 
1 n GLN 277 
1 n GLU 278 
1 n TYR 279 
1 n PHE 280 
1 n LYS 281 
1 n SER 282 
1 n TRP 283 
1 n GLY 284 
1 n LEU 285 
1 n THR 286 
1 n PRO 287 
1 n GLU 288 
1 n ARG 289 
1 n LEU 290 
1 n ALA 291 
1 n LEU 292 
1 n ALA 293 
1 n LYS 294 
1 n PRO 295 
1 n ASP 296 
1 n ALA 297 
1 n ILE 298 
1 n VAL 299 
1 n MET 300 
1 n HIS 301 
1 n PRO 302 
1 n GLY 303 
1 n PRO 304 
1 n MET 305 
1 n ASN 306 
1 n ARG 307 
1 n GLY 308 
1 n VAL 309 
1 n GLU 310 
1 n ILE 311 
1 n ASP 312 
1 n SER 313 
1 n GLN 314 
1 n VAL 315 
1 n ALA 316 
1 n ASP 317 
1 n GLY 318 
1 n PRO 319 
1 n GLN 320 
1 n SER 321 
1 n VAL 322 
1 n ILE 323 
1 n LEU 324 
1 n ASN 325 
1 n GLN 326 
1 n VAL 327 
1 n THR 328 
1 n PHE 329 
1 n GLY 330 
1 n ILE 331 
1 n ALA 332 
1 n VAL 333 
1 n ARG 334 
1 n MET 335 
1 n ALA 336 
1 n VAL 337 
1 n MET 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n ALA 342 
1 n GLY 343 
1 n ASN 344 
1 n ASN 345 
1 n ASP 346 
#
_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 17:23:19)"
_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 86.24
_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 ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASP . 346 A 346 
#
_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   ? 51.206  -4.309  47.832  1.00 21.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 50.080  -3.408  47.537  1.00 36.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.572  -3.759  46.143  1.00 38.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.226  -3.422  45.169  1.00 37.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 50.513  -1.931  47.618  1.00 35.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.736  -1.456  49.062  1.00 33.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.349  0.245   49.148  1.00 29.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 51.494  0.468   50.941  1.00 25.24 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 48.496  -4.534  46.076  1.00 21.57 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 47.888  -4.992  44.820  1.00 36.94 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 46.805  -3.994  44.395  1.00 36.41 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 45.853  -3.778  45.145  1.00 34.07 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 47.288  -6.400  45.016  1.00 35.05 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 48.300  -7.532  44.948  1.00 31.15 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 49.466  -7.343  44.659  1.00 27.69 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 47.888  -8.747  45.221  1.00 29.40 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 46.929  -3.417  43.199  1.00 23.95 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 45.872  -2.661  42.513  1.00 31.87 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 45.089  -3.600  41.590  1.00 31.73 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 45.724  -4.289  40.784  1.00 29.83 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 46.469  -1.510  41.683  1.00 29.18 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 47.633  -1.930  41.013  1.00 25.50 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 46.862  -0.327  42.566  1.00 27.19 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 43.743  -3.660  41.655  1.00 22.63 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 42.948  -4.437  40.708  1.00 30.32 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 42.586  -3.611  39.458  1.00 30.83 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 42.225  -2.440  39.553  1.00 29.20 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 41.728  -4.903  41.497  1.00 27.51 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 41.530  -3.803  42.545  1.00 28.18 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 42.892  -3.116  42.696  1.00 33.23 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? 42.664  -4.260  38.286  1.00 21.92 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? 42.181  -3.756  36.994  1.00 30.40 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? 40.644  -3.617  36.973  1.00 30.06 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? 39.961  -4.456  37.564  1.00 28.21 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? 42.612  -4.738  35.882  1.00 28.91 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? 43.996  -4.489  35.318  1.00 24.60 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? 44.537  -3.406  35.368  1.00 22.17 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? 44.606  -5.485  34.720  1.00 24.17 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? 40.075  -2.639  36.241  1.00 22.57 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 38.633  -2.518  36.076  1.00 27.21 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? 38.100  -3.531  35.053  1.00 27.18 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? 38.602  -3.659  33.940  1.00 25.80 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 38.387  -1.064  35.670  1.00 25.13 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 39.660  -0.693  34.909  1.00 25.74 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? 40.754  -1.554  35.544  1.00 30.73 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? 37.046  -4.238  35.451  1.00 20.51 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? 36.268  -5.167  34.626  1.00 25.69 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? 35.402  -4.363  33.653  1.00 25.66 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? 34.600  -3.530  34.066  1.00 24.31 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? 35.410  -6.077  35.530  1.00 23.58 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? 34.538  -7.044  34.728  1.00 20.34 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? 36.302  -6.911  36.470  1.00 22.24 7   A 1 
ATOM 53   N N   . SER A 1 8   ? 35.540  -4.625  32.344  1.00 20.07 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? 34.663  -4.106  31.294  1.00 25.52 8   A 1 
ATOM 55   C C   . SER A 1 8   ? 33.269  -4.729  31.413  1.00 25.12 8   A 1 
ATOM 56   O O   . SER A 1 8   ? 33.098  -5.925  31.173  1.00 24.11 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? 35.279  -4.409  29.923  1.00 24.26 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? 35.530  -5.796  29.789  1.00 21.30 8   A 1 
ATOM 59   N N   . GLN A 1 9   ? 32.258  -3.923  31.748  1.00 23.81 9   A 1 
ATOM 60   C CA  . GLN A 1 9   ? 30.853  -4.307  31.625  1.00 27.13 9   A 1 
ATOM 61   C C   . GLN A 1 9   ? 30.466  -4.316  30.142  1.00 26.61 9   A 1 
ATOM 62   O O   . GLN A 1 9   ? 30.307  -3.269  29.519  1.00 25.46 9   A 1 
ATOM 63   C CB  . GLN A 1 9   ? 29.953  -3.366  32.449  1.00 26.36 9   A 1 
ATOM 64   C CG  . GLN A 1 9   ? 30.044  -3.646  33.956  1.00 24.57 9   A 1 
ATOM 65   C CD  . GLN A 1 9   ? 29.105  -2.768  34.786  1.00 21.67 9   A 1 
ATOM 66   O OE1 . GLN A 1 9   ? 28.466  -1.846  34.316  1.00 21.60 9   A 1 
ATOM 67   N NE2 . GLN A 1 9   ? 28.990  -3.015  36.071  1.00 25.24 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? 30.339  -5.512  29.564  1.00 21.03 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? 29.710  -5.720  28.268  1.00 24.79 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? 28.210  -5.485  28.382  1.00 24.80 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 27.513  -6.220  29.071  1.00 23.43 10  A 1 
ATOM 72   N N   . SER A 1 11  ? 27.709  -4.456  27.707  1.00 19.97 11  A 1 
ATOM 73   C CA  . SER A 1 11  ? 26.281  -4.244  27.502  1.00 22.59 11  A 1 
ATOM 74   C C   . SER A 1 11  ? 25.744  -5.316  26.552  1.00 22.42 11  A 1 
ATOM 75   O O   . SER A 1 11  ? 25.979  -5.269  25.346  1.00 21.45 11  A 1 
ATOM 76   C CB  . SER A 1 11  ? 26.043  -2.835  26.948  1.00 21.36 11  A 1 
ATOM 77   O OG  . SER A 1 11  ? 26.863  -2.602  25.818  1.00 19.08 11  A 1 
ATOM 78   N N   . THR A 1 12  ? 25.010  -6.287  27.086  1.00 19.06 12  A 1 
ATOM 79   C CA  . THR A 1 12  ? 24.174  -7.197  26.300  1.00 22.43 12  A 1 
ATOM 80   C C   . THR A 1 12  ? 22.993  -6.407  25.748  1.00 22.93 12  A 1 
ATOM 81   O O   . THR A 1 12  ? 22.013  -6.167  26.445  1.00 21.20 12  A 1 
ATOM 82   C CB  . THR A 1 12  ? 23.687  -8.376  27.157  1.00 20.33 12  A 1 
ATOM 83   O OG1 . THR A 1 12  ? 23.213  -7.909  28.397  1.00 17.90 12  A 1 
ATOM 84   C CG2 . THR A 1 12  ? 24.813  -9.371  27.437  1.00 17.91 12  A 1 
ATOM 85   N N   . VAL A 1 13  ? 23.091  -5.981  24.487  1.00 18.62 13  A 1 
ATOM 86   C CA  . VAL A 1 13  ? 21.940  -5.509  23.715  1.00 21.55 13  A 1 
ATOM 87   C C   . VAL A 1 13  ? 21.065  -6.731  23.441  1.00 22.36 13  A 1 
ATOM 88   O O   . VAL A 1 13  ? 21.470  -7.634  22.706  1.00 21.01 13  A 1 
ATOM 89   C CB  . VAL A 1 13  ? 22.386  -4.803  22.421  1.00 19.35 13  A 1 
ATOM 90   C CG1 . VAL A 1 13  ? 21.188  -4.301  21.612  1.00 16.47 13  A 1 
ATOM 91   C CG2 . VAL A 1 13  ? 23.277  -3.592  22.738  1.00 16.70 13  A 1 
ATOM 92   N N   . SER A 1 14  ? 19.902  -6.802  24.084  1.00 20.35 14  A 1 
ATOM 93   C CA  . SER A 1 14  ? 18.906  -7.837  23.833  1.00 23.16 14  A 1 
ATOM 94   C C   . SER A 1 14  ? 18.418  -7.749  22.390  1.00 23.41 14  A 1 
ATOM 95   O O   . SER A 1 14  ? 18.071  -6.687  21.878  1.00 22.29 14  A 1 
ATOM 96   C CB  . SER A 1 14  ? 17.750  -7.743  24.838  1.00 21.70 14  A 1 
ATOM 97   O OG  . SER A 1 14  ? 17.197  -6.445  24.882  1.00 19.04 14  A 1 
ATOM 98   N N   . ASN A 1 15  ? 18.443  -8.887  21.712  1.00 21.58 15  A 1 
ATOM 99   C CA  . ASN A 1 15  ? 18.122  -9.020  20.298  1.00 24.50 15  A 1 
ATOM 100  C C   . ASN A 1 15  ? 16.601  -9.205  20.114  1.00 25.36 15  A 1 
ATOM 101  O O   . ASN A 1 15  ? 16.136  -10.225 19.612  1.00 23.62 15  A 1 
ATOM 102  C CB  . ASN A 1 15  ? 19.015  -10.154 19.738  1.00 22.40 15  A 1 
ATOM 103  C CG  . ASN A 1 15  ? 19.464  -9.968  18.302  1.00 19.64 15  A 1 
ATOM 104  O OD1 . ASN A 1 15  ? 19.276  -8.946  17.666  1.00 17.61 15  A 1 
ATOM 105  N ND2 . ASN A 1 15  ? 20.141  -10.946 17.746  1.00 18.36 15  A 1 
ATOM 106  N N   . ASP A 1 16  ? 15.802  -8.219  20.551  1.00 23.62 16  A 1 
ATOM 107  C CA  . ASP A 1 16  ? 14.325  -8.270  20.558  1.00 25.61 16  A 1 
ATOM 108  C C   . ASP A 1 16  ? 13.693  -8.277  19.151  1.00 25.84 16  A 1 
ATOM 109  O O   . ASP A 1 16  ? 12.510  -8.579  18.986  1.00 23.88 16  A 1 
ATOM 110  C CB  . ASP A 1 16  ? 13.778  -7.122  21.432  1.00 23.44 16  A 1 
ATOM 111  C CG  . ASP A 1 16  ? 14.049  -7.333  22.932  1.00 21.03 16  A 1 
ATOM 112  O OD1 . ASP A 1 16  ? 13.995  -8.504  23.368  1.00 19.32 16  A 1 
ATOM 113  O OD2 . ASP A 1 16  ? 14.336  -6.335  23.623  1.00 19.40 16  A 1 
ATOM 114  N N   . ASN A 1 17  ? 14.478  -8.038  18.105  1.00 22.70 17  A 1 
ATOM 115  C CA  . ASN A 1 17  ? 14.013  -8.075  16.713  1.00 25.12 17  A 1 
ATOM 116  C C   . ASN A 1 17  ? 13.821  -9.494  16.146  1.00 25.56 17  A 1 
ATOM 117  O O   . ASN A 1 17  ? 13.114  -9.654  15.150  1.00 24.08 17  A 1 
ATOM 118  C CB  . ASN A 1 17  ? 14.978  -7.243  15.846  1.00 23.73 17  A 1 
ATOM 119  C CG  . ASN A 1 17  ? 14.753  -5.744  15.963  1.00 21.41 17  A 1 
ATOM 120  O OD1 . ASN A 1 17  ? 13.685  -5.258  16.294  1.00 19.38 17  A 1 
ATOM 121  N ND2 . ASN A 1 17  ? 15.741  -4.947  15.649  1.00 19.62 17  A 1 
ATOM 122  N N   . ALA A 1 18  ? 14.416  -10.521 16.747  1.00 23.08 18  A 1 
ATOM 123  C CA  . ALA A 1 18  ? 14.239  -11.904 16.285  1.00 24.62 18  A 1 
ATOM 124  C C   . ALA A 1 18  ? 12.939  -12.533 16.821  1.00 25.52 18  A 1 
ATOM 125  O O   . ALA A 1 18  ? 12.249  -13.258 16.103  1.00 24.49 18  A 1 
ATOM 126  C CB  . ALA A 1 18  ? 15.488  -12.705 16.674  1.00 22.88 18  A 1 
ATOM 127  N N   . ALA A 1 19  ? 12.543  -12.188 18.051  1.00 24.44 19  A 1 
ATOM 128  C CA  . ALA A 1 19  ? 11.351  -12.742 18.698  1.00 26.01 19  A 1 
ATOM 129  C C   . ALA A 1 19  ? 10.029  -12.235 18.090  1.00 27.15 19  A 1 
ATOM 130  O O   . ALA A 1 19  ? 9.017   -12.939 18.129  1.00 25.97 19  A 1 
ATOM 131  C CB  . ALA A 1 19  ? 11.444  -12.426 20.192  1.00 23.97 19  A 1 
ATOM 132  N N   . SER A 1 20  ? 10.017  -11.031 17.490  1.00 27.55 20  A 1 
ATOM 133  C CA  . SER A 1 20  ? 8.824   -10.486 16.824  1.00 28.94 20  A 1 
ATOM 134  C C   . SER A 1 20  ? 8.565   -11.130 15.461  1.00 29.72 20  A 1 
ATOM 135  O O   . SER A 1 20  ? 7.410   -11.372 15.113  1.00 28.85 20  A 1 
ATOM 136  C CB  . SER A 1 20  ? 8.916   -8.962  16.713  1.00 28.02 20  A 1 
ATOM 137  O OG  . SER A 1 20  ? 9.991   -8.577  15.885  1.00 25.43 20  A 1 
ATOM 138  N N   . ALA A 1 21  ? 9.612   -11.479 14.709  1.00 28.27 21  A 1 
ATOM 139  C CA  . ALA A 1 21  ? 9.484   -12.135 13.405  1.00 29.28 21  A 1 
ATOM 140  C C   . ALA A 1 21  ? 8.930   -13.571 13.511  1.00 30.38 21  A 1 
ATOM 141  O O   . ALA A 1 21  ? 8.124   -13.985 12.673  1.00 29.43 21  A 1 
ATOM 142  C CB  . ALA A 1 21  ? 10.851  -12.089 12.710  1.00 27.02 21  A 1 
ATOM 143  N N   . ASP A 1 22  ? 9.284   -14.302 14.571  1.00 26.11 22  A 1 
ATOM 144  C CA  . ASP A 1 22  ? 8.791   -15.667 14.798  1.00 27.57 22  A 1 
ATOM 145  C C   . ASP A 1 22  ? 7.331   -15.713 15.277  1.00 28.48 22  A 1 
ATOM 146  O O   . ASP A 1 22  ? 6.589   -16.624 14.898  1.00 27.03 22  A 1 
ATOM 147  C CB  . ASP A 1 22  ? 9.740   -16.418 15.746  1.00 25.60 22  A 1 
ATOM 148  C CG  . ASP A 1 22  ? 10.939  -17.059 15.032  1.00 22.76 22  A 1 
ATOM 149  O OD1 . ASP A 1 22  ? 10.842  -17.298 13.806  1.00 20.63 22  A 1 
ATOM 150  O OD2 . ASP A 1 22  ? 11.932  -17.340 15.732  1.00 20.41 22  A 1 
ATOM 151  N N   . ARG A 1 23  ? 6.836   -14.699 16.010  1.00 31.07 23  A 1 
ATOM 152  C CA  . ARG A 1 23  ? 5.401   -14.615 16.363  1.00 31.77 23  A 1 
ATOM 153  C C   . ARG A 1 23  ? 4.488   -14.499 15.136  1.00 32.75 23  A 1 
ATOM 154  O O   . ARG A 1 23  ? 3.392   -15.050 15.155  1.00 31.96 23  A 1 
ATOM 155  C CB  . ARG A 1 23  ? 5.129   -13.470 17.349  1.00 30.46 23  A 1 
ATOM 156  C CG  . ARG A 1 23  ? 5.355   -13.901 18.807  1.00 27.51 23  A 1 
ATOM 157  C CD  . ARG A 1 23  ? 4.917   -12.781 19.764  1.00 25.90 23  A 1 
ATOM 158  N NE  . ARG A 1 23  ? 5.156   -13.143 21.177  1.00 24.25 23  A 1 
ATOM 159  C CZ  . ARG A 1 23  ? 4.788   -12.439 22.237  1.00 22.46 23  A 1 
ATOM 160  N NH1 . ARG A 1 23  ? 4.130   -11.316 22.134  1.00 21.97 23  A 1 
ATOM 161  N NH2 . ARG A 1 23  ? 5.077   -12.851 23.442  1.00 21.59 23  A 1 
ATOM 162  N N   . PHE A 1 24  ? 4.940   -13.857 14.064  1.00 34.90 24  A 1 
ATOM 163  C CA  . PHE A 1 24  ? 4.171   -13.765 12.815  1.00 35.56 24  A 1 
ATOM 164  C C   . PHE A 1 24  ? 4.050   -15.106 12.074  1.00 35.86 24  A 1 
ATOM 165  O O   . PHE A 1 24  ? 3.029   -15.354 11.433  1.00 34.67 24  A 1 
ATOM 166  C CB  . PHE A 1 24  ? 4.764   -12.672 11.914  1.00 33.74 24  A 1 
ATOM 167  C CG  . PHE A 1 24  ? 4.271   -11.278 12.259  1.00 31.91 24  A 1 
ATOM 168  C CD1 . PHE A 1 24  ? 3.012   -10.848 11.798  1.00 29.97 24  A 1 
ATOM 169  C CD2 . PHE A 1 24  ? 5.052   -10.416 13.048  1.00 29.68 24  A 1 
ATOM 170  C CE1 . PHE A 1 24  ? 2.533   -9.568  12.132  1.00 28.15 24  A 1 
ATOM 171  C CE2 . PHE A 1 24  ? 4.570   -9.133  13.387  1.00 28.13 24  A 1 
ATOM 172  C CZ  . PHE A 1 24  ? 3.310   -8.712  12.929  1.00 29.94 24  A 1 
ATOM 173  N N   . ARG A 1 25  ? 5.034   -15.998 12.192  1.00 32.99 25  A 1 
ATOM 174  C CA  . ARG A 1 25  ? 4.976   -17.339 11.577  1.00 33.08 25  A 1 
ATOM 175  C C   . ARG A 1 25  ? 4.074   -18.323 12.334  1.00 33.08 25  A 1 
ATOM 176  O O   . ARG A 1 25  ? 3.491   -19.199 11.704  1.00 31.98 25  A 1 
ATOM 177  C CB  . ARG A 1 25  ? 6.392   -17.906 11.392  1.00 31.70 25  A 1 
ATOM 178  C CG  . ARG A 1 25  ? 7.026   -17.429 10.080  1.00 29.18 25  A 1 
ATOM 179  C CD  . ARG A 1 25  ? 8.409   -18.065 9.892   1.00 27.35 25  A 1 
ATOM 180  N NE  . ARG A 1 25  ? 8.960   -17.793 8.551   1.00 25.12 25  A 1 
ATOM 181  C CZ  . ARG A 1 25  ? 10.154  -18.164 8.114   1.00 23.38 25  A 1 
ATOM 182  N NH1 . ARG A 1 25  ? 11.002  -18.798 8.877   1.00 22.77 25  A 1 
ATOM 183  N NH2 . ARG A 1 25  ? 10.520  -17.906 6.889   1.00 21.81 25  A 1 
ATOM 184  N N   . TYR A 1 26  ? 3.916   -18.163 13.651  1.00 28.49 26  A 1 
ATOM 185  C CA  . TYR A 1 26  ? 3.106   -19.064 14.487  1.00 27.67 26  A 1 
ATOM 186  C C   . TYR A 1 26  ? 1.652   -18.600 14.714  1.00 29.06 26  A 1 
ATOM 187  O O   . TYR A 1 26  ? 0.849   -19.349 15.269  1.00 27.90 26  A 1 
ATOM 188  C CB  . TYR A 1 26  ? 3.860   -19.358 15.790  1.00 24.56 26  A 1 
ATOM 189  C CG  . TYR A 1 26  ? 4.950   -20.404 15.616  1.00 21.89 26  A 1 
ATOM 190  C CD1 . TYR A 1 26  ? 4.611   -21.772 15.658  1.00 18.93 26  A 1 
ATOM 191  C CD2 . TYR A 1 26  ? 6.288   -20.026 15.400  1.00 18.18 26  A 1 
ATOM 192  C CE1 . TYR A 1 26  ? 5.606   -22.754 15.485  1.00 16.81 26  A 1 
ATOM 193  C CE2 . TYR A 1 26  ? 7.282   -21.012 15.221  1.00 17.40 26  A 1 
ATOM 194  C CZ  . TYR A 1 26  ? 6.942   -22.376 15.267  1.00 18.13 26  A 1 
ATOM 195  O OH  . TYR A 1 26  ? 7.901   -23.324 15.100  1.00 17.57 26  A 1 
ATOM 196  N N   . GLY A 1 27  ? 1.262   -17.407 14.235  1.00 38.34 27  A 1 
ATOM 197  C CA  . GLY A 1 27  ? -0.100  -16.859 14.383  1.00 39.02 27  A 1 
ATOM 198  C C   . GLY A 1 27  ? -1.206  -17.607 13.626  1.00 39.73 27  A 1 
ATOM 199  O O   . GLY A 1 27  ? -2.379  -17.455 13.957  1.00 38.66 27  A 1 
ATOM 200  N N   . PHE A 1 28  ? -0.868  -18.454 12.661  1.00 35.83 28  A 1 
ATOM 201  C CA  . PHE A 1 28  ? -1.851  -19.240 11.893  1.00 36.05 28  A 1 
ATOM 202  C C   . PHE A 1 28  ? -2.590  -20.313 12.711  1.00 36.84 28  A 1 
ATOM 203  O O   . PHE A 1 28  ? -3.630  -20.800 12.266  1.00 35.15 28  A 1 
ATOM 204  C CB  . PHE A 1 28  ? -1.170  -19.848 10.657  1.00 33.47 28  A 1 
ATOM 205  C CG  . PHE A 1 28  ? -1.031  -18.868 9.506   1.00 31.48 28  A 1 
ATOM 206  C CD1 . PHE A 1 28  ? -2.124  -18.653 8.642   1.00 29.14 28  A 1 
ATOM 207  C CD2 . PHE A 1 28  ? 0.166   -18.162 9.298   1.00 28.76 28  A 1 
ATOM 208  C CE1 . PHE A 1 28  ? -2.021  -17.736 7.582   1.00 26.87 28  A 1 
ATOM 209  C CE2 . PHE A 1 28  ? 0.267   -17.241 8.238   1.00 27.41 28  A 1 
ATOM 210  C CZ  . PHE A 1 28  ? -0.826  -17.030 7.378   1.00 28.59 28  A 1 
ATOM 211  N N   . LEU A 1 29  ? -2.126  -20.653 13.922  1.00 35.91 29  A 1 
ATOM 212  C CA  . LEU A 1 29  ? -2.790  -21.635 14.793  1.00 38.09 29  A 1 
ATOM 213  C C   . LEU A 1 29  ? -3.968  -21.067 15.610  1.00 40.84 29  A 1 
ATOM 214  O O   . LEU A 1 29  ? -4.710  -21.844 16.209  1.00 38.84 29  A 1 
ATOM 215  C CB  . LEU A 1 29  ? -1.734  -22.312 15.690  1.00 33.41 29  A 1 
ATOM 216  C CG  . LEU A 1 29  ? -0.830  -23.308 14.936  1.00 30.20 29  A 1 
ATOM 217  C CD1 . LEU A 1 29  ? 0.393   -23.648 15.785  1.00 26.57 29  A 1 
ATOM 218  C CD2 . LEU A 1 29  ? -1.559  -24.616 14.615  1.00 28.33 29  A 1 
ATOM 219  N N   . LYS A 1 30  ? -4.183  -19.729 15.631  1.00 59.07 30  A 1 
ATOM 220  C CA  . LYS A 1 30  ? -5.294  -19.068 16.347  1.00 62.81 30  A 1 
ATOM 221  C C   . LYS A 1 30  ? -6.378  -18.468 15.429  1.00 66.33 30  A 1 
ATOM 222  O O   . LYS A 1 30  ? -7.242  -17.745 15.911  1.00 60.48 30  A 1 
ATOM 223  C CB  . LYS A 1 30  ? -4.754  -18.053 17.374  1.00 56.83 30  A 1 
ATOM 224  C CG  . LYS A 1 30  ? -4.337  -18.723 18.694  1.00 50.39 30  A 1 
ATOM 225  C CD  . LYS A 1 30  ? -4.042  -17.645 19.747  1.00 45.66 30  A 1 
ATOM 226  C CE  . LYS A 1 30  ? -3.756  -18.262 21.116  1.00 40.63 30  A 1 
ATOM 227  N NZ  . LYS A 1 30  ? -3.590  -17.203 22.154  1.00 35.07 30  A 1 
ATOM 228  N N   . GLY A 1 31  ? -6.375  -18.785 14.132  1.00 76.34 31  A 1 
ATOM 229  C CA  . GLY A 1 31  ? -7.273  -18.146 13.162  1.00 80.45 31  A 1 
ATOM 230  C C   . GLY A 1 31  ? -6.768  -16.769 12.707  1.00 84.45 31  A 1 
ATOM 231  O O   . GLY A 1 31  ? -5.828  -16.208 13.269  1.00 80.58 31  A 1 
ATOM 232  N N   . ASN A 1 32  ? -7.369  -16.218 11.650  1.00 85.87 32  A 1 
ATOM 233  C CA  . ASN A 1 32  ? -7.006  -14.900 11.126  1.00 89.65 32  A 1 
ATOM 234  C C   . ASN A 1 32  ? -7.595  -13.795 12.032  1.00 91.20 32  A 1 
ATOM 235  O O   . ASN A 1 32  ? -8.820  -13.684 12.085  1.00 90.27 32  A 1 
ATOM 236  C CB  . ASN A 1 32  ? -7.486  -14.803 9.665   1.00 88.64 32  A 1 
ATOM 237  C CG  . ASN A 1 32  ? -7.053  -13.517 8.973   1.00 90.20 32  A 1 
ATOM 238  O OD1 . ASN A 1 32  ? -6.794  -12.494 9.585   1.00 87.13 32  A 1 
ATOM 239  N ND2 . ASN A 1 32  ? -6.959  -13.531 7.662   1.00 86.28 32  A 1 
ATOM 240  N N   . PRO A 1 33  ? -6.778  -12.944 12.710  1.00 91.17 33  A 1 
ATOM 241  C CA  . PRO A 1 33  ? -7.272  -11.945 13.665  1.00 91.88 33  A 1 
ATOM 242  C C   . PRO A 1 33  ? -8.114  -10.836 13.019  1.00 93.48 33  A 1 
ATOM 243  O O   . PRO A 1 33  ? -8.731  -10.037 13.717  1.00 92.74 33  A 1 
ATOM 244  C CB  . PRO A 1 33  ? -6.009  -11.373 14.323  1.00 90.53 33  A 1 
ATOM 245  C CG  . PRO A 1 33  ? -4.952  -11.515 13.232  1.00 88.96 33  A 1 
ATOM 246  C CD  . PRO A 1 33  ? -5.330  -12.837 12.572  1.00 90.87 33  A 1 
ATOM 247  N N   . GLN A 1 34  ? -8.129  -10.775 11.690  1.00 94.34 34  A 1 
ATOM 248  C CA  . GLN A 1 34  ? -8.907  -9.812  10.914  1.00 95.13 34  A 1 
ATOM 249  C C   . GLN A 1 34  ? -10.349 -10.255 10.681  1.00 96.01 34  A 1 
ATOM 250  O O   . GLN A 1 34  ? -11.152 -9.443  10.223  1.00 95.42 34  A 1 
ATOM 251  C CB  . GLN A 1 34  ? -8.231  -9.587  9.556   1.00 93.72 34  A 1 
ATOM 252  C CG  . GLN A 1 34  ? -6.747  -9.249  9.685   1.00 91.38 34  A 1 
ATOM 253  C CD  . GLN A 1 34  ? -6.155  -8.887  8.339   1.00 93.85 34  A 1 
ATOM 254  O OE1 . GLN A 1 34  ? -6.147  -7.736  7.953   1.00 88.65 34  A 1 
ATOM 255  N NE2 . GLN A 1 34  ? -5.647  -9.836  7.581   1.00 88.53 34  A 1 
ATOM 256  N N   . LEU A 1 35  ? -10.667 -11.519 10.935  1.00 93.82 35  A 1 
ATOM 257  C CA  . LEU A 1 35  ? -11.964 -12.111 10.628  1.00 93.51 35  A 1 
ATOM 258  C C   . LEU A 1 35  ? -12.712 -12.480 11.909  1.00 93.11 35  A 1 
ATOM 259  O O   . LEU A 1 35  ? -12.106 -12.906 12.894  1.00 92.19 35  A 1 
ATOM 260  C CB  . LEU A 1 35  ? -11.787 -13.332 9.701   1.00 93.54 35  A 1 
ATOM 261  C CG  . LEU A 1 35  ? -11.020 -13.070 8.390   1.00 93.08 35  A 1 
ATOM 262  C CD1 . LEU A 1 35  ? -10.965 -14.350 7.554   1.00 91.29 35  A 1 
ATOM 263  C CD2 . LEU A 1 35  ? -11.653 -11.974 7.531   1.00 91.24 35  A 1 
ATOM 264  N N   . THR A 1 36  ? -14.038 -12.340 11.874  1.00 92.70 36  A 1 
ATOM 265  C CA  . THR A 1 36  ? -14.935 -12.898 12.892  1.00 92.02 36  A 1 
ATOM 266  C C   . THR A 1 36  ? -14.936 -14.430 12.816  1.00 91.29 36  A 1 
ATOM 267  O O   . THR A 1 36  ? -14.470 -15.030 11.844  1.00 90.59 36  A 1 
ATOM 268  C CB  . THR A 1 36  ? -16.379 -12.381 12.731  1.00 92.52 36  A 1 
ATOM 269  O OG1 . THR A 1 36  ? -16.959 -12.890 11.554  1.00 91.59 36  A 1 
ATOM 270  C CG2 . THR A 1 36  ? -16.485 -10.859 12.705  1.00 90.46 36  A 1 
ATOM 271  N N   . LYS A 1 37  ? -15.555 -15.089 13.802  1.00 89.19 37  A 1 
ATOM 272  C CA  . LYS A 1 37  ? -15.795 -16.544 13.771  1.00 88.03 37  A 1 
ATOM 273  C C   . LYS A 1 37  ? -16.593 -17.020 12.546  1.00 88.64 37  A 1 
ATOM 274  O O   . LYS A 1 37  ? -16.507 -18.187 12.181  1.00 86.16 37  A 1 
ATOM 275  C CB  . LYS A 1 37  ? -16.483 -16.965 15.081  1.00 86.52 37  A 1 
ATOM 276  C CG  . LYS A 1 37  ? -17.907 -16.391 15.196  1.00 79.22 37  A 1 
ATOM 277  C CD  . LYS A 1 37  ? -18.530 -16.685 16.565  1.00 73.83 37  A 1 
ATOM 278  C CE  . LYS A 1 37  ? -19.913 -16.032 16.598  1.00 64.98 37  A 1 
ATOM 279  N NZ  . LYS A 1 37  ? -20.485 -16.041 17.965  1.00 56.16 37  A 1 
ATOM 280  N N   . ASN A 1 38  ? -17.352 -16.123 11.915  1.00 89.32 38  A 1 
ATOM 281  C CA  . ASN A 1 38  ? -18.145 -16.396 10.712  1.00 90.03 38  A 1 
ATOM 282  C C   . ASN A 1 38  ? -17.368 -16.134 9.406   1.00 91.47 38  A 1 
ATOM 283  O O   . ASN A 1 38  ? -17.905 -16.332 8.322   1.00 90.50 38  A 1 
ATOM 284  C CB  . ASN A 1 38  ? -19.437 -15.566 10.772  1.00 89.54 38  A 1 
ATOM 285  C CG  . ASN A 1 38  ? -20.309 -15.835 11.981  1.00 86.64 38  A 1 
ATOM 286  O OD1 . ASN A 1 38  ? -20.351 -16.917 12.555  1.00 80.60 38  A 1 
ATOM 287  N ND2 . ASN A 1 38  ? -21.049 -14.839 12.411  1.00 79.43 38  A 1 
ATOM 288  N N   . GLY A 1 39  ? -16.107 -15.703 9.487   1.00 90.99 39  A 1 
ATOM 289  C CA  . GLY A 1 39  ? -15.274 -15.377 8.326   1.00 91.66 39  A 1 
ATOM 290  C C   . GLY A 1 39  ? -15.519 -13.980 7.744   1.00 93.35 39  A 1 
ATOM 291  O O   . GLY A 1 39  ? -15.065 -13.696 6.636   1.00 92.50 39  A 1 
ATOM 292  N N   . GLU A 1 40  ? -16.206 -13.091 8.462   1.00 93.94 40  A 1 
ATOM 293  C CA  . GLU A 1 40  ? -16.472 -11.708 8.056   1.00 94.28 40  A 1 
ATOM 294  C C   . GLU A 1 40  ? -15.335 -10.781 8.498   1.00 94.58 40  A 1 
ATOM 295  O O   . GLU A 1 40  ? -14.683 -11.017 9.512   1.00 93.97 40  A 1 
ATOM 296  C CB  . GLU A 1 40  ? -17.793 -11.224 8.656   1.00 93.99 40  A 1 
ATOM 297  C CG  . GLU A 1 40  ? -18.997 -12.080 8.247   1.00 91.63 40  A 1 
ATOM 298  C CD  . GLU A 1 40  ? -20.254 -11.721 9.043   1.00 90.02 40  A 1 
ATOM 299  O OE1 . GLU A 1 40  ? -21.332 -11.662 8.416   1.00 81.30 40  A 1 
ATOM 300  O OE2 . GLU A 1 40  ? -20.124 -11.570 10.278  1.00 82.57 40  A 1 
ATOM 301  N N   . LEU A 1 41  ? -15.087 -9.699  7.764   1.00 95.49 41  A 1 
ATOM 302  C CA  . LEU A 1 41  ? -13.978 -8.783  8.043   1.00 96.23 41  A 1 
ATOM 303  C C   . LEU A 1 41  ? -14.271 -7.903  9.270   1.00 96.45 41  A 1 
ATOM 304  O O   . LEU A 1 41  ? -15.063 -6.971  9.198   1.00 96.23 41  A 1 
ATOM 305  C CB  . LEU A 1 41  ? -13.707 -7.942  6.784   1.00 96.61 41  A 1 
ATOM 306  C CG  . LEU A 1 41  ? -12.414 -7.111  6.863   1.00 96.12 41  A 1 
ATOM 307  C CD1 . LEU A 1 41  ? -11.177 -7.990  6.658   1.00 95.15 41  A 1 
ATOM 308  C CD2 . LEU A 1 41  ? -12.422 -6.042  5.775   1.00 95.04 41  A 1 
ATOM 309  N N   . LYS A 1 42  ? -13.565 -8.154  10.382  1.00 96.86 42  A 1 
ATOM 310  C CA  . LYS A 1 42  ? -13.630 -7.385  11.637  1.00 96.61 42  A 1 
ATOM 311  C C   . LYS A 1 42  ? -12.593 -6.258  11.691  1.00 97.35 42  A 1 
ATOM 312  O O   . LYS A 1 42  ? -12.875 -5.147  12.123  1.00 96.86 42  A 1 
ATOM 313  C CB  . LYS A 1 42  ? -13.456 -8.368  12.808  1.00 94.07 42  A 1 
ATOM 314  C CG  . LYS A 1 42  ? -13.501 -7.663  14.170  1.00 90.94 42  A 1 
ATOM 315  C CD  . LYS A 1 42  ? -13.286 -8.653  15.308  1.00 88.08 42  A 1 
ATOM 316  C CE  . LYS A 1 42  ? -13.285 -7.888  16.637  1.00 78.68 42  A 1 
ATOM 317  N NZ  . LYS A 1 42  ? -13.119 -8.801  17.786  1.00 72.43 42  A 1 
ATOM 318  N N   . HIS A 1 43  ? -11.374 -6.542  11.238  1.00 97.62 43  A 1 
ATOM 319  C CA  . HIS A 1 43  ? -10.271 -5.584  11.137  1.00 97.79 43  A 1 
ATOM 320  C C   . HIS A 1 43  ? -9.645  -5.652  9.745   1.00 98.07 43  A 1 
ATOM 321  O O   . HIS A 1 43  ? -9.711  -6.679  9.074   1.00 97.90 43  A 1 
ATOM 322  C CB  . HIS A 1 43  ? -9.211  -5.866  12.214  1.00 97.51 43  A 1 
ATOM 323  C CG  . HIS A 1 43  ? -9.740  -5.907  13.624  1.00 97.45 43  A 1 
ATOM 324  N ND1 . HIS A 1 43  ? -10.387 -4.891  14.281  1.00 95.25 43  A 1 
ATOM 325  C CD2 . HIS A 1 43  ? -9.655  -6.953  14.501  1.00 95.38 43  A 1 
ATOM 326  C CE1 . HIS A 1 43  ? -10.687 -5.316  15.518  1.00 94.76 43  A 1 
ATOM 327  N NE2 . HIS A 1 43  ? -10.249 -6.566  15.697  1.00 95.07 43  A 1 
ATOM 328  N N   . LEU A 1 44  ? -8.971  -4.584  9.310   1.00 98.01 44  A 1 
ATOM 329  C CA  . LEU A 1 44  ? -8.132  -4.627  8.112   1.00 98.36 44  A 1 
ATOM 330  C C   . LEU A 1 44  ? -6.687  -4.291  8.490   1.00 98.41 44  A 1 
ATOM 331  O O   . LEU A 1 44  ? -6.297  -3.123  8.513   1.00 98.24 44  A 1 
ATOM 332  C CB  . LEU A 1 44  ? -8.712  -3.707  7.025   1.00 98.42 44  A 1 
ATOM 333  C CG  . LEU A 1 44  ? -7.895  -3.756  5.718   1.00 98.21 44  A 1 
ATOM 334  C CD1 . LEU A 1 44  ? -8.018  -5.094  4.995   1.00 97.67 44  A 1 
ATOM 335  C CD2 . LEU A 1 44  ? -8.361  -2.658  4.774   1.00 97.52 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? -5.899  -5.324  8.784   1.00 97.74 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? -4.514  -5.190  9.257   1.00 97.51 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? -3.501  -5.402  8.124   1.00 97.64 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -2.502  -4.685  8.033   1.00 97.31 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? -4.277  -6.162  10.426  1.00 97.24 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? -5.329  -6.120  11.554  1.00 96.63 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? -4.971  -7.137  12.634  1.00 96.08 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? -5.441  -4.738  12.200  1.00 95.66 45  A 1 
ATOM 344  N N   . THR A 1 46  ? -3.777  -6.354  7.220   1.00 97.48 46  A 1 
ATOM 345  C CA  . THR A 1 46  ? -2.979  -6.653  6.019   1.00 97.38 46  A 1 
ATOM 346  C C   . THR A 1 46  ? -3.847  -7.321  4.947   1.00 97.57 46  A 1 
ATOM 347  O O   . THR A 1 46  ? -4.926  -7.822  5.252   1.00 97.44 46  A 1 
ATOM 348  C CB  . THR A 1 46  ? -1.779  -7.548  6.375   1.00 96.66 46  A 1 
ATOM 349  O OG1 . THR A 1 46  ? -0.951  -7.705  5.249   1.00 95.10 46  A 1 
ATOM 350  C CG2 . THR A 1 46  ? -2.155  -8.948  6.853   1.00 94.75 46  A 1 
ATOM 351  N N   . ILE A 1 47  ? -3.394  -7.331  3.686   1.00 97.34 47  A 1 
ATOM 352  C CA  . ILE A 1 47  ? -4.011  -8.148  2.621   1.00 97.29 47  A 1 
ATOM 353  C C   . ILE A 1 47  ? -3.500  -9.596  2.681   1.00 96.49 47  A 1 
ATOM 354  O O   . ILE A 1 47  ? -4.207  -10.521 2.293   1.00 95.92 47  A 1 
ATOM 355  C CB  . ILE A 1 47  ? -3.768  -7.507  1.235   1.00 97.63 47  A 1 
ATOM 356  C CG1 . ILE A 1 47  ? -4.345  -6.075  1.208   1.00 96.68 47  A 1 
ATOM 357  C CG2 . ILE A 1 47  ? -4.403  -8.358  0.117   1.00 96.88 47  A 1 
ATOM 358  C CD1 . ILE A 1 47  ? -4.070  -5.304  -0.081  1.00 94.54 47  A 1 
ATOM 359  N N   . GLU A 1 48  ? -2.302  -9.807  3.206   1.00 95.84 48  A 1 
ATOM 360  C CA  . GLU A 1 48  ? -1.712  -11.139 3.372   1.00 94.84 48  A 1 
ATOM 361  C C   . GLU A 1 48  ? -2.644  -12.061 4.167   1.00 94.54 48  A 1 
ATOM 362  O O   . GLU A 1 48  ? -3.101  -11.725 5.263   1.00 93.44 48  A 1 
ATOM 363  C CB  . GLU A 1 48  ? -0.341  -10.999 4.043   1.00 93.50 48  A 1 
ATOM 364  C CG  . GLU A 1 48  ? 0.397   -12.338 4.196   1.00 88.45 48  A 1 
ATOM 365  C CD  . GLU A 1 48  ? 1.845   -12.161 4.684   1.00 86.45 48  A 1 
ATOM 366  O OE1 . GLU A 1 48  ? 2.619   -13.137 4.544   1.00 79.67 48  A 1 
ATOM 367  O OE2 . GLU A 1 48  ? 2.208   -11.046 5.131   1.00 81.14 48  A 1 
ATOM 368  N N   . GLY A 1 49  ? -2.952  -13.215 3.594   1.00 93.41 49  A 1 
ATOM 369  C CA  . GLY A 1 49  ? -3.835  -14.209 4.205   1.00 92.45 49  A 1 
ATOM 370  C C   . GLY A 1 49  ? -5.328  -13.859 4.194   1.00 93.52 49  A 1 
ATOM 371  O O   . GLY A 1 49  ? -6.114  -14.619 4.758   1.00 92.10 49  A 1 
ATOM 372  N N   . LEU A 1 50  ? -5.761  -12.754 3.568   1.00 93.58 50  A 1 
ATOM 373  C CA  . LEU A 1 50  ? -7.185  -12.516 3.332   1.00 94.56 50  A 1 
ATOM 374  C C   . LEU A 1 50  ? -7.716  -13.438 2.222   1.00 95.08 50  A 1 
ATOM 375  O O   . LEU A 1 50  ? -7.088  -13.568 1.170   1.00 94.96 50  A 1 
ATOM 376  C CB  . LEU A 1 50  ? -7.484  -11.047 2.990   1.00 95.11 50  A 1 
ATOM 377  C CG  . LEU A 1 50  ? -7.366  -10.068 4.169   1.00 94.20 50  A 1 
ATOM 378  C CD1 . LEU A 1 50  ? -7.743  -8.665  3.688   1.00 92.95 50  A 1 
ATOM 379  C CD2 . LEU A 1 50  ? -8.300  -10.425 5.331   1.00 93.01 50  A 1 
ATOM 380  N N   . PRO A 1 51  ? -8.901  -14.041 2.399   1.00 94.44 51  A 1 
ATOM 381  C CA  . PRO A 1 51  ? -9.561  -14.777 1.329   1.00 94.57 51  A 1 
ATOM 382  C C   . PRO A 1 51  ? -9.844  -13.883 0.116   1.00 95.84 51  A 1 
ATOM 383  O O   . PRO A 1 51  ? -10.310 -12.750 0.260   1.00 96.15 51  A 1 
ATOM 384  C CB  . PRO A 1 51  ? -10.860 -15.321 1.937   1.00 93.73 51  A 1 
ATOM 385  C CG  . PRO A 1 51  ? -10.576 -15.352 3.437   1.00 92.21 51  A 1 
ATOM 386  C CD  . PRO A 1 51  ? -9.667  -14.145 3.632   1.00 94.08 51  A 1 
ATOM 387  N N   . ARG A 1 52  ? -9.675  -14.428 -1.095  1.00 95.90 52  A 1 
ATOM 388  C CA  . ARG A 1 52  ? -10.003 -13.734 -2.357  1.00 96.83 52  A 1 
ATOM 389  C C   . ARG A 1 52  ? -11.430 -13.166 -2.370  1.00 97.28 52  A 1 
ATOM 390  O O   . ARG A 1 52  ? -11.651 -12.081 -2.899  1.00 97.13 52  A 1 
ATOM 391  C CB  . ARG A 1 52  ? -9.778  -14.707 -3.530  1.00 96.39 52  A 1 
ATOM 392  C CG  . ARG A 1 52  ? -10.034 -14.052 -4.894  1.00 95.76 52  A 1 
ATOM 393  C CD  . ARG A 1 52  ? -9.729  -15.030 -6.032  1.00 94.23 52  A 1 
ATOM 394  N NE  . ARG A 1 52  ? -9.964  -14.408 -7.349  1.00 88.39 52  A 1 
ATOM 395  C CZ  . ARG A 1 52  ? -9.802  -14.977 -8.531  1.00 84.30 52  A 1 
ATOM 396  N NH1 . ARG A 1 52  ? -9.432  -16.221 -8.658  1.00 77.22 52  A 1 
ATOM 397  N NH2 . ARG A 1 52  ? -10.007 -14.296 -9.622  1.00 76.23 52  A 1 
ATOM 398  N N   . ALA A 1 53  ? -12.382 -13.875 -1.767  1.00 96.08 53  A 1 
ATOM 399  C CA  . ALA A 1 53  ? -13.771 -13.429 -1.656  1.00 96.21 53  A 1 
ATOM 400  C C   . ALA A 1 53  ? -13.906 -12.114 -0.865  1.00 96.73 53  A 1 
ATOM 401  O O   . ALA A 1 53  ? -14.651 -11.236 -1.286  1.00 96.20 53  A 1 
ATOM 402  C CB  . ALA A 1 53  ? -14.590 -14.555 -1.014  1.00 96.13 53  A 1 
ATOM 403  N N   . ILE A 1 54  ? -13.144 -11.938 0.228   1.00 96.61 54  A 1 
ATOM 404  C CA  . ILE A 1 54  ? -13.133 -10.699 1.024   1.00 96.90 54  A 1 
ATOM 405  C C   . ILE A 1 54  ? -12.533 -9.548  0.218   1.00 97.53 54  A 1 
ATOM 406  O O   . ILE A 1 54  ? -13.100 -8.456  0.186   1.00 97.58 54  A 1 
ATOM 407  C CB  . ILE A 1 54  ? -12.379 -10.912 2.354   1.00 96.58 54  A 1 
ATOM 408  C CG1 . ILE A 1 54  ? -13.061 -11.970 3.257   1.00 94.98 54  A 1 
ATOM 409  C CG2 . ILE A 1 54  ? -12.192 -9.592  3.119   1.00 95.86 54  A 1 
ATOM 410  C CD1 . ILE A 1 54  ? -14.464 -11.606 3.752   1.00 89.52 54  A 1 
ATOM 411  N N   . VAL A 1 55  ? -11.420 -9.783  -0.485  1.00 97.54 55  A 1 
ATOM 412  C CA  . VAL A 1 55  ? -10.802 -8.769  -1.353  1.00 98.00 55  A 1 
ATOM 413  C C   . VAL A 1 55  ? -11.787 -8.326  -2.437  1.00 98.19 55  A 1 
ATOM 414  O O   . VAL A 1 55  ? -12.027 -7.128  -2.584  1.00 98.18 55  A 1 
ATOM 415  C CB  . VAL A 1 55  ? -9.477  -9.275  -1.963  1.00 97.97 55  A 1 
ATOM 416  C CG1 . VAL A 1 55  ? -8.816  -8.203  -2.838  1.00 97.56 55  A 1 
ATOM 417  C CG2 . VAL A 1 55  ? -8.472  -9.654  -0.864  1.00 97.56 55  A 1 
ATOM 418  N N   . ASN A 1 56  ? -12.427 -9.263  -3.136  1.00 98.02 56  A 1 
ATOM 419  C CA  . ASN A 1 56  ? -13.446 -8.947  -4.141  1.00 98.01 56  A 1 
ATOM 420  C C   . ASN A 1 56  ? -14.640 -8.199  -3.539  1.00 98.06 56  A 1 
ATOM 421  O O   . ASN A 1 56  ? -15.043 -7.183  -4.095  1.00 97.80 56  A 1 
ATOM 422  C CB  . ASN A 1 56  ? -13.900 -10.233 -4.847  1.00 97.86 56  A 1 
ATOM 423  C CG  . ASN A 1 56  ? -12.897 -10.723 -5.875  1.00 97.30 56  A 1 
ATOM 424  O OD1 . ASN A 1 56  ? -12.143 -9.984  -6.482  1.00 93.15 56  A 1 
ATOM 425  N ND2 . ASN A 1 56  ? -12.884 -12.006 -6.139  1.00 93.33 56  A 1 
ATOM 426  N N   . HIS A 1 57  ? -15.143 -8.617  -2.379  1.00 97.66 57  A 1 
ATOM 427  C CA  . HIS A 1 57  ? -16.256 -7.944  -1.703  1.00 97.58 57  A 1 
ATOM 428  C C   . HIS A 1 57  ? -15.949 -6.469  -1.390  1.00 97.81 57  A 1 
ATOM 429  O O   . HIS A 1 57  ? -16.789 -5.593  -1.606  1.00 97.44 57  A 1 
ATOM 430  C CB  . HIS A 1 57  ? -16.610 -8.717  -0.425  1.00 97.33 57  A 1 
ATOM 431  C CG  . HIS A 1 57  ? -17.745 -8.077  0.335   1.00 96.42 57  A 1 
ATOM 432  N ND1 . HIS A 1 57  ? -18.987 -7.764  -0.175  1.00 88.24 57  A 1 
ATOM 433  C CD2 . HIS A 1 57  ? -17.718 -7.649  1.635   1.00 89.69 57  A 1 
ATOM 434  C CE1 . HIS A 1 57  ? -19.687 -7.162  0.795   1.00 90.53 57  A 1 
ATOM 435  N NE2 . HIS A 1 57  ? -18.958 -7.073  1.915   1.00 91.82 57  A 1 
ATOM 436  N N   . ILE A 1 58  ? -14.722 -6.170  -0.934  1.00 98.04 58  A 1 
ATOM 437  C CA  . ILE A 1 58  ? -14.283 -4.784  -0.711  1.00 98.22 58  A 1 
ATOM 438  C C   . ILE A 1 58  ? -14.271 -4.002  -2.030  1.00 98.18 58  A 1 
ATOM 439  O O   . ILE A 1 58  ? -14.777 -2.878  -2.081  1.00 98.09 58  A 1 
ATOM 440  C CB  . ILE A 1 58  ? -12.898 -4.747  -0.026  1.00 98.40 58  A 1 
ATOM 441  C CG1 . ILE A 1 58  ? -12.966 -5.323  1.408   1.00 98.17 58  A 1 
ATOM 442  C CG2 . ILE A 1 58  ? -12.360 -3.300  0.035   1.00 98.17 58  A 1 
ATOM 443  C CD1 . ILE A 1 58  ? -11.591 -5.688  1.981   1.00 97.69 58  A 1 
ATOM 444  N N   . LEU A 1 59  ? -13.722 -4.577  -3.101  1.00 98.38 59  A 1 
ATOM 445  C CA  . LEU A 1 59  ? -13.661 -3.923  -4.410  1.00 98.33 59  A 1 
ATOM 446  C C   . LEU A 1 59  ? -15.068 -3.690  -4.991  1.00 98.10 59  A 1 
ATOM 447  O O   . LEU A 1 59  ? -15.347 -2.604  -5.496  1.00 97.83 59  A 1 
ATOM 448  C CB  . LEU A 1 59  ? -12.780 -4.744  -5.371  1.00 98.44 59  A 1 
ATOM 449  C CG  . LEU A 1 59  ? -11.300 -4.937  -4.970  1.00 98.09 59  A 1 
ATOM 450  C CD1 . LEU A 1 59  ? -10.585 -5.761  -6.045  1.00 97.74 59  A 1 
ATOM 451  C CD2 . LEU A 1 59  ? -10.546 -3.627  -4.779  1.00 97.44 59  A 1 
ATOM 452  N N   . ASP A 1 60  ? -15.976 -4.651  -4.865  1.00 98.08 60  A 1 
ATOM 453  C CA  . ASP A 1 60  ? -17.367 -4.553  -5.334  1.00 97.68 60  A 1 
ATOM 454  C C   . ASP A 1 60  ? -18.157 -3.492  -4.559  1.00 97.28 60  A 1 
ATOM 455  O O   . ASP A 1 60  ? -18.900 -2.697  -5.136  1.00 96.60 60  A 1 
ATOM 456  C CB  . ASP A 1 60  ? -18.059 -5.924  -5.210  1.00 97.67 60  A 1 
ATOM 457  C CG  . ASP A 1 60  ? -17.430 -7.010  -6.092  1.00 97.36 60  A 1 
ATOM 458  O OD1 . ASP A 1 60  ? -16.674 -6.648  -7.028  1.00 95.96 60  A 1 
ATOM 459  O OD2 . ASP A 1 60  ? -17.690 -8.204  -5.818  1.00 95.90 60  A 1 
ATOM 460  N N   . THR A 1 61  ? -17.932 -3.418  -3.248  1.00 97.36 61  A 1 
ATOM 461  C CA  . THR A 1 61  ? -18.526 -2.376  -2.401  1.00 97.08 61  A 1 
ATOM 462  C C   . THR A 1 61  ? -17.976 -0.992  -2.760  1.00 96.81 61  A 1 
ATOM 463  O O   . THR A 1 61  ? -18.719 -0.011  -2.789  1.00 96.41 61  A 1 
ATOM 464  C CB  . THR A 1 61  ? -18.281 -2.686  -0.918  1.00 97.17 61  A 1 
ATOM 465  O OG1 . THR A 1 61  ? -18.771 -3.964  -0.600  1.00 96.34 61  A 1 
ATOM 466  C CG2 . THR A 1 61  ? -19.005 -1.704  0.006   1.00 96.22 61  A 1 
ATOM 467  N N   . ALA A 1 62  ? -16.678 -0.893  -3.087  1.00 97.08 62  A 1 
ATOM 468  C CA  . ALA A 1 62  ? -16.061 0.366   -3.504  1.00 97.03 62  A 1 
ATOM 469  C C   . ALA A 1 62  ? -16.669 0.919   -4.805  1.00 96.53 62  A 1 
ATOM 470  O O   . ALA A 1 62  ? -16.867 2.133   -4.898  1.00 96.27 62  A 1 
ATOM 471  C CB  . ALA A 1 62  ? -14.548 0.167   -3.621  1.00 97.41 62  A 1 
ATOM 472  N N   . GLU A 1 63  ? -17.031 0.063   -5.763  1.00 96.81 63  A 1 
ATOM 473  C CA  . GLU A 1 63  ? -17.684 0.455   -7.024  1.00 96.24 63  A 1 
ATOM 474  C C   . GLU A 1 63  ? -18.955 1.282   -6.770  1.00 95.58 63  A 1 
ATOM 475  O O   . GLU A 1 63  ? -19.179 2.331   -7.383  1.00 93.98 63  A 1 
ATOM 476  C CB  . GLU A 1 63  ? -18.026 -0.818  -7.827  1.00 95.71 63  A 1 
ATOM 477  C CG  . GLU A 1 63  ? -18.458 -0.540  -9.282  1.00 89.17 63  A 1 
ATOM 478  C CD  . GLU A 1 63  ? -17.319 0.025   -10.148 1.00 85.08 63  A 1 
ATOM 479  O OE1 . GLU A 1 63  ? -17.599 0.874   -11.013 1.00 76.25 63  A 1 
ATOM 480  O OE2 . GLU A 1 63  ? -16.154 -0.400  -9.944  1.00 76.74 63  A 1 
ATOM 481  N N   . GLN A 1 64  ? -19.756 0.868   -5.786  1.00 95.03 64  A 1 
ATOM 482  C CA  . GLN A 1 64  ? -20.990 1.564   -5.407  1.00 94.11 64  A 1 
ATOM 483  C C   . GLN A 1 64  ? -20.700 2.989   -4.905  1.00 93.73 64  A 1 
ATOM 484  O O   . GLN A 1 64  ? -21.417 3.935   -5.240  1.00 91.63 64  A 1 
ATOM 485  C CB  . GLN A 1 64  ? -21.735 0.753   -4.336  1.00 93.49 64  A 1 
ATOM 486  C CG  . GLN A 1 64  ? -22.062 -0.681  -4.797  1.00 90.72 64  A 1 
ATOM 487  C CD  . GLN A 1 64  ? -22.745 -1.512  -3.716  1.00 84.91 64  A 1 
ATOM 488  O OE1 . GLN A 1 64  ? -23.164 -1.032  -2.674  1.00 78.22 64  A 1 
ATOM 489  N NE2 . GLN A 1 64  ? -22.900 -2.799  -3.933  1.00 73.90 64  A 1 
ATOM 490  N N   . PHE A 1 65  ? -19.607 3.168   -4.151  1.00 94.55 65  A 1 
ATOM 491  C CA  . PHE A 1 65  ? -19.227 4.478   -3.609  1.00 94.22 65  A 1 
ATOM 492  C C   . PHE A 1 65  ? -18.597 5.434   -4.630  1.00 93.50 65  A 1 
ATOM 493  O O   . PHE A 1 65  ? -18.678 6.651   -4.433  1.00 91.56 65  A 1 
ATOM 494  C CB  . PHE A 1 65  ? -18.307 4.295   -2.398  1.00 94.48 65  A 1 
ATOM 495  C CG  . PHE A 1 65  ? -19.004 3.739   -1.174  1.00 94.99 65  A 1 
ATOM 496  C CD1 . PHE A 1 65  ? -20.107 4.417   -0.620  1.00 93.91 65  A 1 
ATOM 497  C CD2 . PHE A 1 65  ? -18.545 2.554   -0.582  1.00 94.31 65  A 1 
ATOM 498  C CE1 . PHE A 1 65  ? -20.753 3.902   0.513   1.00 93.92 65  A 1 
ATOM 499  C CE2 . PHE A 1 65  ? -19.190 2.037   0.554   1.00 94.24 65  A 1 
ATOM 500  C CZ  . PHE A 1 65  ? -20.297 2.709   1.100   1.00 94.51 65  A 1 
ATOM 501  N N   . VAL A 1 66  ? -18.007 4.937   -5.720  1.00 94.24 66  A 1 
ATOM 502  C CA  . VAL A 1 66  ? -17.534 5.800   -6.820  1.00 93.31 66  A 1 
ATOM 503  C C   . VAL A 1 66  ? -18.720 6.543   -7.431  1.00 90.87 66  A 1 
ATOM 504  O O   . VAL A 1 66  ? -18.699 7.771   -7.514  1.00 85.24 66  A 1 
ATOM 505  C CB  . VAL A 1 66  ? -16.743 5.008   -7.876  1.00 93.21 66  A 1 
ATOM 506  C CG1 . VAL A 1 66  ? -16.339 5.885   -9.071  1.00 90.42 66  A 1 
ATOM 507  C CG2 . VAL A 1 66  ? -15.443 4.477   -7.261  1.00 90.54 66  A 1 
ATOM 508  N N   . SER A 1 67  ? -19.820 5.839   -7.706  1.00 89.23 67  A 1 
ATOM 509  C CA  . SER A 1 67  ? -21.044 6.445   -8.256  1.00 86.15 67  A 1 
ATOM 510  C C   . SER A 1 67  ? -21.708 7.479   -7.326  1.00 83.64 67  A 1 
ATOM 511  O O   . SER A 1 67  ? -22.343 8.428   -7.787  1.00 75.83 67  A 1 
ATOM 512  C CB  . SER A 1 67  ? -22.039 5.335   -8.617  1.00 82.78 67  A 1 
ATOM 513  O OG  . SER A 1 67  ? -22.731 4.841   -7.480  1.00 74.47 67  A 1 
ATOM 514  N N   . VAL A 1 68  ? -21.550 7.333   -6.005  1.00 79.84 68  A 1 
ATOM 515  C CA  . VAL A 1 68  ? -22.058 8.297   -5.005  1.00 77.23 68  A 1 
ATOM 516  C C   . VAL A 1 68  ? -21.253 9.601   -5.026  1.00 76.23 68  A 1 
ATOM 517  O O   . VAL A 1 68  ? -21.779 10.667  -4.710  1.00 70.38 68  A 1 
ATOM 518  C CB  . VAL A 1 68  ? -22.065 7.666   -3.595  1.00 73.86 68  A 1 
ATOM 519  C CG1 . VAL A 1 68  ? -22.459 8.651   -2.481  1.00 68.62 68  A 1 
ATOM 520  C CG2 . VAL A 1 68  ? -23.066 6.505   -3.522  1.00 70.61 68  A 1 
ATOM 521  N N   . THR A 1 69  ? -19.983 9.541   -5.414  1.00 71.49 69  A 1 
ATOM 522  C CA  . THR A 1 69  ? -19.085 10.707  -5.420  1.00 68.20 69  A 1 
ATOM 523  C C   . THR A 1 69  ? -19.506 11.782  -6.429  1.00 68.04 69  A 1 
ATOM 524  O O   . THR A 1 69  ? -19.276 12.969  -6.166  1.00 62.32 69  A 1 
ATOM 525  C CB  . THR A 1 69  ? -17.635 10.247  -5.649  1.00 64.20 69  A 1 
ATOM 526  O OG1 . THR A 1 69  ? -17.258 9.440   -4.541  1.00 59.22 69  A 1 
ATOM 527  C CG2 . THR A 1 69  ? -16.617 11.376  -5.716  1.00 57.75 69  A 1 
ATOM 528  N N   . ASP A 1 70  ? -20.192 11.389  -7.505  1.00 71.87 70  A 1 
ATOM 529  C CA  . ASP A 1 70  ? -20.650 12.276  -8.581  1.00 72.39 70  A 1 
ATOM 530  C C   . ASP A 1 70  ? -22.036 12.904  -8.319  1.00 73.21 70  A 1 
ATOM 531  O O   . ASP A 1 70  ? -22.486 13.764  -9.071  1.00 67.70 70  A 1 
ATOM 532  C CB  . ASP A 1 70  ? -20.620 11.499  -9.909  1.00 68.12 70  A 1 
ATOM 533  C CG  . ASP A 1 70  ? -19.210 11.038  -10.296 1.00 62.95 70  A 1 
ATOM 534  O OD1 . ASP A 1 70  ? -18.241 11.743  -9.927  1.00 60.34 70  A 1 
ATOM 535  O OD2 . ASP A 1 70  ? -19.116 9.969   -10.933 1.00 59.23 70  A 1 
ATOM 536  N N   . ARG A 1 71  ? -22.732 12.529  -7.228  1.00 68.54 71  A 1 
ATOM 537  C CA  . ARG A 1 71  ? -24.055 13.073  -6.872  1.00 70.11 71  A 1 
ATOM 538  C C   . ARG A 1 71  ? -23.949 14.384  -6.078  1.00 73.09 71  A 1 
ATOM 539  O O   . ARG A 1 71  ? -22.990 14.611  -5.337  1.00 66.38 71  A 1 
ATOM 540  C CB  . ARG A 1 71  ? -24.879 12.014  -6.114  1.00 64.78 71  A 1 
ATOM 541  C CG  . ARG A 1 71  ? -25.135 10.763  -6.968  1.00 59.37 71  A 1 
ATOM 542  C CD  . ARG A 1 71  ? -26.006 9.753   -6.210  1.00 56.17 71  A 1 
ATOM 543  N NE  . ARG A 1 71  ? -26.168 8.509   -6.980  1.00 50.58 71  A 1 
ATOM 544  C CZ  . ARG A 1 71  ? -26.986 7.502   -6.702  1.00 44.68 71  A 1 
ATOM 545  N NH1 . ARG A 1 71  ? -27.786 7.523   -5.669  1.00 42.63 71  A 1 
ATOM 546  N NH2 . ARG A 1 71  ? -27.005 6.446   -7.466  1.00 40.55 71  A 1 
ATOM 547  N N   . GLU A 1 72  ? -24.992 15.220  -6.148  1.00 64.81 72  A 1 
ATOM 548  C CA  . GLU A 1 72  ? -25.101 16.439  -5.323  1.00 67.50 72  A 1 
ATOM 549  C C   . GLU A 1 72  ? -25.071 16.123  -3.818  1.00 68.31 72  A 1 
ATOM 550  O O   . GLU A 1 72  ? -24.393 16.798  -3.039  1.00 63.20 72  A 1 
ATOM 551  C CB  . GLU A 1 72  ? -26.400 17.191  -5.649  1.00 63.88 72  A 1 
ATOM 552  C CG  . GLU A 1 72  ? -26.391 17.824  -7.054  1.00 55.38 72  A 1 
ATOM 553  C CD  . GLU A 1 72  ? -27.602 18.745  -7.274  1.00 49.46 72  A 1 
ATOM 554  O OE1 . GLU A 1 72  ? -27.473 19.647  -8.125  1.00 44.25 72  A 1 
ATOM 555  O OE2 . GLU A 1 72  ? -28.623 18.539  -6.582  1.00 49.02 72  A 1 
ATOM 556  N N   . VAL A 1 73  ? -25.748 15.044  -3.394  1.00 66.21 73  A 1 
ATOM 557  C CA  . VAL A 1 73  ? -25.719 14.549  -2.011  1.00 66.11 73  A 1 
ATOM 558  C C   . VAL A 1 73  ? -24.616 13.499  -1.869  1.00 68.30 73  A 1 
ATOM 559  O O   . VAL A 1 73  ? -24.793 12.324  -2.187  1.00 61.23 73  A 1 
ATOM 560  C CB  . VAL A 1 73  ? -27.090 14.016  -1.557  1.00 58.01 73  A 1 
ATOM 561  C CG1 . VAL A 1 73  ? -27.047 13.602  -0.080  1.00 49.99 73  A 1 
ATOM 562  C CG2 . VAL A 1 73  ? -28.177 15.087  -1.708  1.00 52.63 73  A 1 
ATOM 563  N N   . LYS A 1 74  ? -23.479 13.927  -1.328  1.00 78.30 74  A 1 
ATOM 564  C CA  . LYS A 1 74  ? -22.262 13.102  -1.184  1.00 79.43 74  A 1 
ATOM 565  C C   . LYS A 1 74  ? -22.182 12.279  0.112   1.00 82.83 74  A 1 
ATOM 566  O O   . LYS A 1 74  ? -21.122 11.714  0.393   1.00 77.43 74  A 1 
ATOM 567  C CB  . LYS A 1 74  ? -21.014 13.992  -1.353  1.00 70.98 74  A 1 
ATOM 568  C CG  . LYS A 1 74  ? -20.990 14.679  -2.722  1.00 64.40 74  A 1 
ATOM 569  C CD  . LYS A 1 74  ? -19.725 15.511  -2.953  1.00 60.13 74  A 1 
ATOM 570  C CE  . LYS A 1 74  ? -19.879 16.160  -4.326  1.00 55.12 74  A 1 
ATOM 571  N NZ  . LYS A 1 74  ? -18.714 16.978  -4.738  1.00 48.71 74  A 1 
ATOM 572  N N   . LYS A 1 75  ? -23.241 12.260  0.938   1.00 88.10 75  A 1 
ATOM 573  C CA  . LYS A 1 75  ? -23.232 11.609  2.256   1.00 90.20 75  A 1 
ATOM 574  C C   . LYS A 1 75  ? -24.241 10.468  2.337   1.00 91.43 75  A 1 
ATOM 575  O O   . LYS A 1 75  ? -25.378 10.620  1.901   1.00 88.06 75  A 1 
ATOM 576  C CB  . LYS A 1 75  ? -23.476 12.621  3.387   1.00 87.40 75  A 1 
ATOM 577  C CG  . LYS A 1 75  ? -22.335 13.633  3.555   1.00 83.53 75  A 1 
ATOM 578  C CD  . LYS A 1 75  ? -22.531 14.428  4.851   1.00 81.38 75  A 1 
ATOM 579  C CE  . LYS A 1 75  ? -21.376 15.398  5.095   1.00 75.54 75  A 1 
ATOM 580  N NZ  . LYS A 1 75  ? -21.449 15.983  6.461   1.00 69.42 75  A 1 
ATOM 581  N N   . VAL A 1 76  ? -23.828 9.362   2.978   1.00 93.51 76  A 1 
ATOM 582  C CA  . VAL A 1 76  ? -24.675 8.209   3.312   1.00 93.87 76  A 1 
ATOM 583  C C   . VAL A 1 76  ? -24.591 7.934   4.820   1.00 95.05 76  A 1 
ATOM 584  O O   . VAL A 1 76  ? -23.530 8.123   5.414   1.00 94.78 76  A 1 
ATOM 585  C CB  . VAL A 1 76  ? -24.317 6.962   2.481   1.00 92.67 76  A 1 
ATOM 586  C CG1 . VAL A 1 76  ? -24.596 7.193   0.991   1.00 89.16 76  A 1 
ATOM 587  C CG2 . VAL A 1 76  ? -22.860 6.525   2.640   1.00 88.97 76  A 1 
ATOM 588  N N   . PRO A 1 77  ? -25.680 7.506   5.487   1.00 94.66 77  A 1 
ATOM 589  C CA  . PRO A 1 77  ? -25.733 7.450   6.952   1.00 94.97 77  A 1 
ATOM 590  C C   . PRO A 1 77  ? -25.175 6.153   7.561   1.00 95.53 77  A 1 
ATOM 591  O O   . PRO A 1 77  ? -25.594 5.773   8.651   1.00 94.42 77  A 1 
ATOM 592  C CB  . PRO A 1 77  ? -27.214 7.690   7.272   1.00 94.11 77  A 1 
ATOM 593  C CG  . PRO A 1 77  ? -27.914 6.987   6.119   1.00 92.70 77  A 1 
ATOM 594  C CD  . PRO A 1 77  ? -27.007 7.307   4.935   1.00 94.78 77  A 1 
ATOM 595  N N   . LEU A 1 78  ? -24.252 5.447   6.892   1.00 96.15 78  A 1 
ATOM 596  C CA  . LEU A 1 78  ? -23.781 4.113   7.311   1.00 96.01 78  A 1 
ATOM 597  C C   . LEU A 1 78  ? -23.025 4.115   8.649   1.00 96.55 78  A 1 
ATOM 598  O O   . LEU A 1 78  ? -23.075 3.125   9.369   1.00 95.62 78  A 1 
ATOM 599  C CB  . LEU A 1 78  ? -22.892 3.502   6.214   1.00 95.20 78  A 1 
ATOM 600  C CG  . LEU A 1 78  ? -23.619 3.144   4.905   1.00 92.46 78  A 1 
ATOM 601  C CD1 . LEU A 1 78  ? -22.606 2.623   3.886   1.00 87.69 78  A 1 
ATOM 602  C CD2 . LEU A 1 78  ? -24.685 2.068   5.104   1.00 87.59 78  A 1 
ATOM 603  N N   . LEU A 1 79  ? -22.355 5.215   8.987   1.00 96.01 79  A 1 
ATOM 604  C CA  . LEU A 1 79  ? -21.639 5.384   10.260  1.00 96.91 79  A 1 
ATOM 605  C C   . LEU A 1 79  ? -22.247 6.500   11.128  1.00 97.35 79  A 1 
ATOM 606  O O   . LEU A 1 79  ? -21.552 7.124   11.929  1.00 96.93 79  A 1 
ATOM 607  C CB  . LEU A 1 79  ? -20.132 5.596   10.005  1.00 97.27 79  A 1 
ATOM 608  C CG  . LEU A 1 79  ? -19.408 4.469   9.252   1.00 96.56 79  A 1 
ATOM 609  C CD1 . LEU A 1 79  ? -17.917 4.808   9.170   1.00 94.80 79  A 1 
ATOM 610  C CD2 . LEU A 1 79  ? -19.539 3.118   9.938   1.00 94.61 79  A 1 
ATOM 611  N N   . ARG A 1 80  ? -23.539 6.801   10.977  1.00 96.28 80  A 1 
ATOM 612  C CA  . ARG A 1 80  ? -24.200 7.820   11.800  1.00 96.26 80  A 1 
ATOM 613  C C   . ARG A 1 80  ? -24.155 7.420   13.277  1.00 96.50 80  A 1 
ATOM 614  O O   . ARG A 1 80  ? -24.596 6.332   13.626  1.00 95.92 80  A 1 
ATOM 615  C CB  . ARG A 1 80  ? -25.637 8.039   11.305  1.00 95.68 80  A 1 
ATOM 616  C CG  . ARG A 1 80  ? -26.339 9.135   12.122  1.00 91.61 80  A 1 
ATOM 617  C CD  . ARG A 1 80  ? -27.784 9.346   11.656  1.00 88.44 80  A 1 
ATOM 618  N NE  . ARG A 1 80  ? -27.836 9.947   10.308  1.00 80.46 80  A 1 
ATOM 619  C CZ  . ARG A 1 80  ? -28.931 10.157  9.593   1.00 74.83 80  A 1 
ATOM 620  N NH1 . ARG A 1 80  ? -30.108 9.800   10.022  1.00 66.44 80  A 1 
ATOM 621  N NH2 . ARG A 1 80  ? -28.848 10.741  8.429   1.00 65.46 80  A 1 
ATOM 622  N N   . GLY A 1 81  ? -23.678 8.329   14.132  1.00 97.06 81  A 1 
ATOM 623  C CA  . GLY A 1 81  ? -23.513 8.091   15.568  1.00 96.85 81  A 1 
ATOM 624  C C   . GLY A 1 81  ? -22.310 7.212   15.924  1.00 97.14 81  A 1 
ATOM 625  O O   . GLY A 1 81  ? -22.177 6.838   17.082  1.00 95.95 81  A 1 
ATOM 626  N N   . LYS A 1 82  ? -21.455 6.867   14.959  1.00 97.92 82  A 1 
ATOM 627  C CA  . LYS A 1 82  ? -20.187 6.160   15.169  1.00 97.98 82  A 1 
ATOM 628  C C   . LYS A 1 82  ? -19.015 7.136   15.161  1.00 98.26 82  A 1 
ATOM 629  O O   . LYS A 1 82  ? -18.990 8.073   14.360  1.00 97.94 82  A 1 
ATOM 630  C CB  . LYS A 1 82  ? -20.000 5.066   14.102  1.00 97.53 82  A 1 
ATOM 631  C CG  . LYS A 1 82  ? -21.056 3.948   14.125  1.00 96.15 82  A 1 
ATOM 632  C CD  . LYS A 1 82  ? -20.992 3.197   15.458  1.00 93.30 82  A 1 
ATOM 633  C CE  . LYS A 1 82  ? -21.791 1.909   15.522  1.00 88.87 82  A 1 
ATOM 634  N NZ  . LYS A 1 82  ? -21.479 1.248   16.825  1.00 81.52 82  A 1 
ATOM 635  N N   . SER A 1 83  ? -18.038 6.890   16.019  1.00 98.24 83  A 1 
ATOM 636  C CA  . SER A 1 83  ? -16.830 7.702   16.146  1.00 98.13 83  A 1 
ATOM 637  C C   . SER A 1 83  ? -15.625 7.022   15.489  1.00 98.27 83  A 1 
ATOM 638  O O   . SER A 1 83  ? -15.261 5.893   15.815  1.00 97.75 83  A 1 
ATOM 639  C CB  . SER A 1 83  ? -16.588 8.057   17.612  1.00 97.29 83  A 1 
ATOM 640  O OG  . SER A 1 83  ? -16.394 6.898   18.387  1.00 88.30 83  A 1 
ATOM 641  N N   . VAL A 1 84  ? -14.982 7.723   14.550  1.00 98.26 84  A 1 
ATOM 642  C CA  . VAL A 1 84  ? -13.770 7.267   13.854  1.00 98.30 84  A 1 
ATOM 643  C C   . VAL A 1 84  ? -12.581 8.094   14.322  1.00 98.11 84  A 1 
ATOM 644  O O   . VAL A 1 84  ? -12.489 9.290   14.039  1.00 97.57 84  A 1 
ATOM 645  C CB  . VAL A 1 84  ? -13.933 7.327   12.324  1.00 98.23 84  A 1 
ATOM 646  C CG1 . VAL A 1 84  ? -12.652 6.872   11.609  1.00 97.80 84  A 1 
ATOM 647  C CG2 . VAL A 1 84  ? -15.081 6.433   11.847  1.00 97.76 84  A 1 
ATOM 648  N N   . PHE A 1 85  ? -11.648 7.440   15.001  1.00 97.81 85  A 1 
ATOM 649  C CA  . PHE A 1 85  ? -10.436 8.063   15.520  1.00 97.77 85  A 1 
ATOM 650  C C   . PHE A 1 85  ? -9.273  7.787   14.566  1.00 97.72 85  A 1 
ATOM 651  O O   . PHE A 1 85  ? -8.809  6.657   14.422  1.00 97.27 85  A 1 
ATOM 652  C CB  . PHE A 1 85  ? -10.150 7.570   16.947  1.00 97.52 85  A 1 
ATOM 653  C CG  . PHE A 1 85  ? -11.012 8.165   18.054  1.00 97.21 85  A 1 
ATOM 654  C CD1 . PHE A 1 85  ? -12.412 8.202   17.964  1.00 94.53 85  A 1 
ATOM 655  C CD2 . PHE A 1 85  ? -10.390 8.672   19.212  1.00 94.33 85  A 1 
ATOM 656  C CE1 . PHE A 1 85  ? -13.184 8.752   19.006  1.00 93.07 85  A 1 
ATOM 657  C CE2 . PHE A 1 85  ? -11.161 9.214   20.257  1.00 93.03 85  A 1 
ATOM 658  C CZ  . PHE A 1 85  ? -12.559 9.256   20.156  1.00 93.94 85  A 1 
ATOM 659  N N   . ASN A 1 86  ? -8.781  8.828   13.910  1.00 97.03 86  A 1 
ATOM 660  C CA  . ASN A 1 86  ? -7.605  8.755   13.057  1.00 96.54 86  A 1 
ATOM 661  C C   . ASN A 1 86  ? -6.341  8.953   13.907  1.00 95.84 86  A 1 
ATOM 662  O O   . ASN A 1 86  ? -6.000  10.086  14.268  1.00 94.38 86  A 1 
ATOM 663  C CB  . ASN A 1 86  ? -7.726  9.800   11.935  1.00 96.34 86  A 1 
ATOM 664  C CG  . ASN A 1 86  ? -8.827  9.512   10.928  1.00 95.71 86  A 1 
ATOM 665  O OD1 . ASN A 1 86  ? -9.073  8.393   10.523  1.00 91.15 86  A 1 
ATOM 666  N ND2 . ASN A 1 86  ? -9.486  10.529  10.429  1.00 91.67 86  A 1 
ATOM 667  N N   . LEU A 1 87  ? -5.630  7.863   14.196  1.00 96.19 87  A 1 
ATOM 668  C CA  . LEU A 1 87  ? -4.438  7.806   15.044  1.00 95.66 87  A 1 
ATOM 669  C C   . LEU A 1 87  ? -3.174  7.824   14.176  1.00 95.16 87  A 1 
ATOM 670  O O   . LEU A 1 87  ? -2.731  6.794   13.664  1.00 93.81 87  A 1 
ATOM 671  C CB  . LEU A 1 87  ? -4.483  6.555   15.946  1.00 95.63 87  A 1 
ATOM 672  C CG  . LEU A 1 87  ? -5.795  6.306   16.711  1.00 94.78 87  A 1 
ATOM 673  C CD1 . LEU A 1 87  ? -5.612  5.117   17.655  1.00 92.49 87  A 1 
ATOM 674  C CD2 . LEU A 1 87  ? -6.222  7.517   17.536  1.00 92.92 87  A 1 
ATOM 675  N N   . PHE A 1 88  ? -2.573  8.994   13.998  1.00 94.34 88  A 1 
ATOM 676  C CA  . PHE A 1 88  ? -1.390  9.171   13.164  1.00 93.22 88  A 1 
ATOM 677  C C   . PHE A 1 88  ? -0.146  9.395   14.026  1.00 92.03 88  A 1 
ATOM 678  O O   . PHE A 1 88  ? 0.061   10.470  14.586  1.00 88.27 88  A 1 
ATOM 679  C CB  . PHE A 1 88  ? -1.620  10.278  12.124  1.00 92.83 88  A 1 
ATOM 680  C CG  . PHE A 1 88  ? -2.417  9.814   10.911  1.00 92.25 88  A 1 
ATOM 681  C CD1 . PHE A 1 88  ? -1.790  9.645   9.666   1.00 85.68 88  A 1 
ATOM 682  C CD2 . PHE A 1 88  ? -3.778  9.494   11.043  1.00 85.41 88  A 1 
ATOM 683  C CE1 . PHE A 1 88  ? -2.510  9.145   8.566   1.00 83.90 88  A 1 
ATOM 684  C CE2 . PHE A 1 88  ? -4.499  8.979   9.951   1.00 83.19 88  A 1 
ATOM 685  C CZ  . PHE A 1 88  ? -3.864  8.802   8.713   1.00 87.65 88  A 1 
ATOM 686  N N   . PHE A 1 89  ? 0.699   8.357   14.076  1.00 92.69 89  A 1 
ATOM 687  C CA  . PHE A 1 89  ? 2.035   8.386   14.675  1.00 90.82 89  A 1 
ATOM 688  C C   . PHE A 1 89  ? 3.115   8.770   13.645  1.00 90.21 89  A 1 
ATOM 689  O O   . PHE A 1 89  ? 4.230   9.124   14.005  1.00 86.83 89  A 1 
ATOM 690  C CB  . PHE A 1 89  ? 2.335   7.022   15.301  1.00 90.50 89  A 1 
ATOM 691  C CG  . PHE A 1 89  ? 1.372   6.565   16.385  1.00 90.26 89  A 1 
ATOM 692  C CD1 . PHE A 1 89  ? 1.737   6.677   17.743  1.00 86.41 89  A 1 
ATOM 693  C CD2 . PHE A 1 89  ? 0.132   5.995   16.048  1.00 87.67 89  A 1 
ATOM 694  C CE1 . PHE A 1 89  ? 0.875   6.208   18.749  1.00 86.17 89  A 1 
ATOM 695  C CE2 . PHE A 1 89  ? -0.736  5.533   17.054  1.00 85.29 89  A 1 
ATOM 696  C CZ  . PHE A 1 89  ? -0.361  5.633   18.405  1.00 88.55 89  A 1 
ATOM 697  N N   . GLU A 1 90  ? 2.780   8.716   12.346  1.00 89.82 90  A 1 
ATOM 698  C CA  . GLU A 1 90  ? 3.607   9.231   11.251  1.00 90.29 90  A 1 
ATOM 699  C C   . GLU A 1 90  ? 2.830   10.289  10.461  1.00 90.09 90  A 1 
ATOM 700  O O   . GLU A 1 90  ? 1.642   10.126  10.178  1.00 86.62 90  A 1 
ATOM 701  C CB  . GLU A 1 90  ? 4.022   8.121   10.274  1.00 88.45 90  A 1 
ATOM 702  C CG  . GLU A 1 90  ? 4.964   7.043   10.823  1.00 82.52 90  A 1 
ATOM 703  C CD  . GLU A 1 90  ? 5.332   6.061   9.691   1.00 84.45 90  A 1 
ATOM 704  O OE1 . GLU A 1 90  ? 6.534   5.823   9.466   1.00 76.43 90  A 1 
ATOM 705  O OE2 . GLU A 1 90  ? 4.422   5.553   8.973   1.00 78.60 90  A 1 
ATOM 706  N N   . ASN A 1 91  ? 3.518   11.339  10.006  1.00 87.92 91  A 1 
ATOM 707  C CA  . ASN A 1 91  ? 2.910   12.369  9.173   1.00 87.86 91  A 1 
ATOM 708  C C   . ASN A 1 91  ? 2.484   11.822  7.806   1.00 89.12 91  A 1 
ATOM 709  O O   . ASN A 1 91  ? 3.263   11.201  7.086   1.00 84.25 91  A 1 
ATOM 710  C CB  . ASN A 1 91  ? 3.870   13.563  9.048   1.00 82.81 91  A 1 
ATOM 711  C CG  . ASN A 1 91  ? 3.940   14.381  10.331  1.00 74.36 91  A 1 
ATOM 712  O OD1 . ASN A 1 91  ? 2.991   14.455  11.085  1.00 65.08 91  A 1 
ATOM 713  N ND2 . ASN A 1 91  ? 5.045   15.036  10.587  1.00 65.47 91  A 1 
ATOM 714  N N   . SER A 1 92  ? 1.226   12.082  7.423   1.00 88.57 92  A 1 
ATOM 715  C CA  . SER A 1 92  ? 0.713   11.823  6.080   1.00 88.27 92  A 1 
ATOM 716  C C   . SER A 1 92  ? -0.509  12.683  5.796   1.00 89.11 92  A 1 
ATOM 717  O O   . SER A 1 92  ? -1.601  12.396  6.277   1.00 86.13 92  A 1 
ATOM 718  C CB  . SER A 1 92  ? 0.336   10.357  5.921   1.00 86.64 92  A 1 
ATOM 719  O OG  . SER A 1 92  ? -0.110  10.110  4.596   1.00 78.62 92  A 1 
ATOM 720  N N   . THR A 1 93  ? -0.343  13.700  4.960   1.00 90.10 93  A 1 
ATOM 721  C CA  . THR A 1 93  ? -1.456  14.568  4.555   1.00 90.84 93  A 1 
ATOM 722  C C   . THR A 1 93  ? -2.476  13.806  3.714   1.00 92.46 93  A 1 
ATOM 723  O O   . THR A 1 93  ? -3.652  13.768  4.066   1.00 90.90 93  A 1 
ATOM 724  C CB  . THR A 1 93  ? -0.928  15.794  3.796   1.00 88.03 93  A 1 
ATOM 725  O OG1 . THR A 1 93  ? 0.087   16.402  4.559   1.00 79.37 93  A 1 
ATOM 726  C CG2 . THR A 1 93  ? -2.014  16.836  3.549   1.00 78.57 93  A 1 
ATOM 727  N N   . ARG A 1 94  ? -2.048  13.120  2.649   1.00 92.58 94  A 1 
ATOM 728  C CA  . ARG A 1 94  ? -2.942  12.432  1.703   1.00 93.41 94  A 1 
ATOM 729  C C   . ARG A 1 94  ? -3.782  11.342  2.373   1.00 94.84 94  A 1 
ATOM 730  O O   . ARG A 1 94  ? -4.999  11.325  2.214   1.00 93.70 94  A 1 
ATOM 731  C CB  . ARG A 1 94  ? -2.115  11.874  0.525   1.00 91.70 94  A 1 
ATOM 732  C CG  . ARG A 1 94  ? -2.999  11.282  -0.585  1.00 84.83 94  A 1 
ATOM 733  C CD  . ARG A 1 94  ? -2.178  10.616  -1.698  1.00 84.08 94  A 1 
ATOM 734  N NE  . ARG A 1 94  ? -1.300  11.564  -2.416  1.00 78.16 94  A 1 
ATOM 735  C CZ  . ARG A 1 94  ? -0.547  11.273  -3.471  1.00 75.98 94  A 1 
ATOM 736  N NH1 . ARG A 1 94  ? -0.493  10.073  -3.980  1.00 65.11 94  A 1 
ATOM 737  N NH2 . ARG A 1 94  ? 0.182   12.190  -4.038  1.00 65.53 94  A 1 
ATOM 738  N N   . THR A 1 95  ? -3.150  10.449  3.137   1.00 93.11 95  A 1 
ATOM 739  C CA  . THR A 1 95  ? -3.850  9.337   3.796   1.00 93.87 95  A 1 
ATOM 740  C C   . THR A 1 95  ? -4.830  9.860   4.846   1.00 95.01 95  A 1 
ATOM 741  O O   . THR A 1 95  ? -5.996  9.482   4.809   1.00 94.62 95  A 1 
ATOM 742  C CB  . THR A 1 95  ? -2.863  8.342   4.420   1.00 93.89 95  A 1 
ATOM 743  O OG1 . THR A 1 95  ? -1.919  7.930   3.464   1.00 89.95 95  A 1 
ATOM 744  C CG2 . THR A 1 95  ? -3.554  7.082   4.935   1.00 90.72 95  A 1 
ATOM 745  N N   . ARG A 1 96  ? -4.412  10.787  5.710   1.00 94.47 96  A 1 
ATOM 746  C CA  . ARG A 1 96  ? -5.280  11.383  6.737   1.00 94.77 96  A 1 
ATOM 747  C C   . ARG A 1 96  ? -6.497  12.066  6.120   1.00 95.74 96  A 1 
ATOM 748  O O   . ARG A 1 96  ? -7.619  11.745  6.485   1.00 95.38 96  A 1 
ATOM 749  C CB  . ARG A 1 96  ? -4.465  12.361  7.602   1.00 93.48 96  A 1 
ATOM 750  C CG  . ARG A 1 96  ? -5.294  12.899  8.782   1.00 88.52 96  A 1 
ATOM 751  C CD  . ARG A 1 96  ? -4.474  13.856  9.664   1.00 85.88 96  A 1 
ATOM 752  N NE  . ARG A 1 96  ? -4.162  15.116  8.960   1.00 77.19 96  A 1 
ATOM 753  C CZ  . ARG A 1 96  ? -3.461  16.126  9.456   1.00 71.87 96  A 1 
ATOM 754  N NH1 . ARG A 1 96  ? -2.938  16.078  10.651  1.00 62.28 96  A 1 
ATOM 755  N NH2 . ARG A 1 96  ? -3.280  17.211  8.752   1.00 60.60 96  A 1 
ATOM 756  N N   . THR A 1 97  ? -6.274  12.948  5.148   1.00 95.41 97  A 1 
ATOM 757  C CA  . THR A 1 97  ? -7.359  13.704  4.510   1.00 95.46 97  A 1 
ATOM 758  C C   . THR A 1 97  ? -8.342  12.789  3.787   1.00 96.07 97  A 1 
ATOM 759  O O   . THR A 1 97  ? -9.545  12.991  3.882   1.00 95.76 97  A 1 
ATOM 760  C CB  . THR A 1 97  ? -6.784  14.738  3.531   1.00 94.81 97  A 1 
ATOM 761  O OG1 . THR A 1 97  ? -5.903  15.599  4.216   1.00 90.80 97  A 1 
ATOM 762  C CG2 . THR A 1 97  ? -7.846  15.622  2.892   1.00 90.95 97  A 1 
ATOM 763  N N   . THR A 1 98  ? -7.876  11.757  3.088   1.00 96.12 98  A 1 
ATOM 764  C CA  . THR A 1 98  ? -8.774  10.843  2.371   1.00 96.14 98  A 1 
ATOM 765  C C   . THR A 1 98  ? -9.582  9.944   3.306   1.00 96.70 98  A 1 
ATOM 766  O O   . THR A 1 98  ? -10.756 9.717   3.029   1.00 96.48 98  A 1 
ATOM 767  C CB  . THR A 1 98  ? -8.044  9.998   1.319   1.00 95.59 98  A 1 
ATOM 768  O OG1 . THR A 1 98  ? -6.889  9.385   1.839   1.00 92.80 98  A 1 
ATOM 769  C CG2 . THR A 1 98  ? -7.602  10.852  0.126   1.00 92.94 98  A 1 
ATOM 770  N N   . PHE A 1 99  ? -9.023  9.495   4.438   1.00 96.79 99  A 1 
ATOM 771  C CA  . PHE A 1 99  ? -9.791  8.809   5.483   1.00 97.05 99  A 1 
ATOM 772  C C   . PHE A 1 99  ? -10.819 9.733   6.139   1.00 97.31 99  A 1 
ATOM 773  O O   . PHE A 1 99  ? -11.964 9.334   6.320   1.00 97.11 99  A 1 
ATOM 774  C CB  . PHE A 1 99  ? -8.853  8.223   6.545   1.00 97.03 99  A 1 
ATOM 775  C CG  . PHE A 1 99  ? -8.448  6.793   6.266   1.00 97.29 99  A 1 
ATOM 776  C CD1 . PHE A 1 99  ? -9.383  5.761   6.463   1.00 96.30 99  A 1 
ATOM 777  C CD2 . PHE A 1 99  ? -7.146  6.487   5.838   1.00 96.59 99  A 1 
ATOM 778  C CE1 . PHE A 1 99  ? -9.019  4.426   6.235   1.00 96.25 99  A 1 
ATOM 779  C CE2 . PHE A 1 99  ? -6.781  5.149   5.611   1.00 95.88 99  A 1 
ATOM 780  C CZ  . PHE A 1 99  ? -7.716  4.118   5.810   1.00 96.48 99  A 1 
ATOM 781  N N   . GLU A 1 100 ? -10.439 10.971  6.439   1.00 97.19 100 A 1 
ATOM 782  C CA  . GLU A 1 100 ? -11.358 11.959  7.003   1.00 97.06 100 A 1 
ATOM 783  C C   . GLU A 1 100 ? -12.537 12.244  6.060   1.00 97.17 100 A 1 
ATOM 784  O O   . GLU A 1 100 ? -13.692 12.245  6.486   1.00 96.76 100 A 1 
ATOM 785  C CB  . GLU A 1 100 ? -10.569 13.238  7.325   1.00 96.65 100 A 1 
ATOM 786  C CG  . GLU A 1 100 ? -11.470 14.322  7.919   1.00 93.01 100 A 1 
ATOM 787  C CD  . GLU A 1 100 ? -10.728 15.602  8.309   1.00 93.11 100 A 1 
ATOM 788  O OE1 . GLU A 1 100 ? -11.457 16.590  8.564   1.00 86.48 100 A 1 
ATOM 789  O OE2 . GLU A 1 100 ? -9.479  15.605  8.364   1.00 88.19 100 A 1 
ATOM 790  N N   . ILE A 1 101 ? -12.271 12.450  4.761   1.00 96.52 101 A 1 
ATOM 791  C CA  . ILE A 1 101 ? -13.323 12.642  3.754   1.00 95.93 101 A 1 
ATOM 792  C C   . ILE A 1 101 ? -14.227 11.408  3.683   1.00 96.23 101 A 1 
ATOM 793  O O   . ILE A 1 101 ? -15.445 11.553  3.690   1.00 96.27 101 A 1 
ATOM 794  C CB  . ILE A 1 101 ? -12.712 12.977  2.372   1.00 95.27 101 A 1 
ATOM 795  C CG1 . ILE A 1 101 ? -12.087 14.389  2.394   1.00 94.31 101 A 1 
ATOM 796  C CG2 . ILE A 1 101 ? -13.771 12.898  1.255   1.00 94.45 101 A 1 
ATOM 797  C CD1 . ILE A 1 101 ? -11.182 14.677  1.190   1.00 91.60 101 A 1 
ATOM 798  N N   . ALA A 1 102 ? -13.658 10.207  3.625   1.00 96.77 102 A 1 
ATOM 799  C CA  . ALA A 1 102 ? -14.416 8.965   3.542   1.00 96.94 102 A 1 
ATOM 800  C C   . ALA A 1 102 ? -15.326 8.766   4.768   1.00 97.12 102 A 1 
ATOM 801  O O   . ALA A 1 102 ? -16.527 8.559   4.609   1.00 97.23 102 A 1 
ATOM 802  C CB  . ALA A 1 102 ? -13.426 7.814   3.341   1.00 97.08 102 A 1 
ATOM 803  N N   . ALA A 1 103 ? -14.803 8.937   5.985   1.00 97.44 103 A 1 
ATOM 804  C CA  . ALA A 1 103 ? -15.573 8.817   7.224   1.00 97.73 103 A 1 
ATOM 805  C C   . ALA A 1 103 ? -16.701 9.863   7.316   1.00 97.62 103 A 1 
ATOM 806  O O   . ALA A 1 103 ? -17.847 9.528   7.616   1.00 97.49 103 A 1 
ATOM 807  C CB  . ALA A 1 103 ? -14.591 8.920   8.393   1.00 97.90 103 A 1 
ATOM 808  N N   . LYS A 1 104 ? -16.426 11.127  6.954   1.00 96.88 104 A 1 
ATOM 809  C CA  . LYS A 1 104 ? -17.444 12.194  6.902   1.00 96.50 104 A 1 
ATOM 810  C C   . LYS A 1 104 ? -18.529 11.931  5.854   1.00 96.23 104 A 1 
ATOM 811  O O   . LYS A 1 104 ? -19.685 12.290  6.077   1.00 95.62 104 A 1 
ATOM 812  C CB  . LYS A 1 104 ? -16.773 13.552  6.650   1.00 96.43 104 A 1 
ATOM 813  C CG  . LYS A 1 104 ? -16.079 14.094  7.907   1.00 95.21 104 A 1 
ATOM 814  C CD  . LYS A 1 104 ? -15.361 15.425  7.624   1.00 92.78 104 A 1 
ATOM 815  C CE  . LYS A 1 104 ? -14.802 15.979  8.941   1.00 89.78 104 A 1 
ATOM 816  N NZ  . LYS A 1 104 ? -13.976 17.194  8.750   1.00 83.42 104 A 1 
ATOM 817  N N   . ARG A 1 105 ? -18.189 11.305  4.720   1.00 96.07 105 A 1 
ATOM 818  C CA  . ARG A 1 105 ? -19.163 10.876  3.699   1.00 95.54 105 A 1 
ATOM 819  C C   . ARG A 1 105 ? -20.047 9.723   4.183   1.00 95.40 105 A 1 
ATOM 820  O O   . ARG A 1 105 ? -21.195 9.645   3.764   1.00 94.58 105 A 1 
ATOM 821  C CB  . ARG A 1 105 ? -18.453 10.489  2.400   1.00 95.26 105 A 1 
ATOM 822  C CG  . ARG A 1 105 ? -17.991 11.719  1.607   1.00 93.44 105 A 1 
ATOM 823  C CD  . ARG A 1 105 ? -17.279 11.232  0.344   1.00 91.25 105 A 1 
ATOM 824  N NE  . ARG A 1 105 ? -16.817 12.341  -0.511  1.00 88.72 105 A 1 
ATOM 825  C CZ  . ARG A 1 105 ? -16.369 12.194  -1.749  1.00 85.38 105 A 1 
ATOM 826  N NH1 . ARG A 1 105 ? -16.273 11.022  -2.307  1.00 81.66 105 A 1 
ATOM 827  N NH2 . ARG A 1 105 ? -16.010 13.226  -2.459  1.00 82.88 105 A 1 
ATOM 828  N N   . LEU A 1 106 ? -19.565 8.893   5.100   1.00 96.10 106 A 1 
ATOM 829  C CA  . LEU A 1 106 ? -20.353 7.865   5.794   1.00 96.31 106 A 1 
ATOM 830  C C   . LEU A 1 106 ? -21.133 8.411   7.007   1.00 96.63 106 A 1 
ATOM 831  O O   . LEU A 1 106 ? -21.813 7.656   7.692   1.00 96.42 106 A 1 
ATOM 832  C CB  . LEU A 1 106 ? -19.423 6.705   6.189   1.00 96.52 106 A 1 
ATOM 833  C CG  . LEU A 1 106 ? -18.758 5.978   5.006   1.00 96.13 106 A 1 
ATOM 834  C CD1 . LEU A 1 106 ? -17.794 4.929   5.547   1.00 95.69 106 A 1 
ATOM 835  C CD2 . LEU A 1 106 ? -19.770 5.287   4.100   1.00 95.41 106 A 1 
ATOM 836  N N   . SER A 1 107 ? -21.078 9.727   7.249   1.00 96.73 107 A 1 
ATOM 837  C CA  . SER A 1 107 ? -21.730 10.419  8.376   1.00 96.82 107 A 1 
ATOM 838  C C   . SER A 1 107 ? -21.186 10.033  9.762   1.00 97.45 107 A 1 
ATOM 839  O O   . SER A 1 107 ? -21.920 10.120  10.741  1.00 97.20 107 A 1 
ATOM 840  C CB  . SER A 1 107 ? -23.263 10.299  8.307   1.00 95.96 107 A 1 
ATOM 841  O OG  . SER A 1 107 ? -23.734 10.665  7.015   1.00 94.09 107 A 1 
ATOM 842  N N   . ALA A 1 108 ? -19.917 9.637   9.850   1.00 97.49 108 A 1 
ATOM 843  C CA  . ALA A 1 108 ? -19.230 9.412   11.120  1.00 97.81 108 A 1 
ATOM 844  C C   . ALA A 1 108 ? -18.807 10.727  11.794  1.00 97.88 108 A 1 
ATOM 845  O O   . ALA A 1 108 ? -18.491 11.714  11.115  1.00 97.59 108 A 1 
ATOM 846  C CB  . ALA A 1 108 ? -18.008 8.523   10.884  1.00 97.80 108 A 1 
ATOM 847  N N   . ASP A 1 109 ? -18.688 10.693  13.124  1.00 98.06 109 A 1 
ATOM 848  C CA  . ASP A 1 109 ? -17.962 11.695  13.903  1.00 98.10 109 A 1 
ATOM 849  C C   . ASP A 1 109 ? -16.463 11.399  13.813  1.00 98.20 109 A 1 
ATOM 850  O O   . ASP A 1 109 ? -16.002 10.307  14.146  1.00 97.59 109 A 1 
ATOM 851  C CB  . ASP A 1 109 ? -18.472 11.715  15.351  1.00 97.77 109 A 1 
ATOM 852  C CG  . ASP A 1 109 ? -19.929 12.188  15.425  1.00 96.19 109 A 1 
ATOM 853  O OD1 . ASP A 1 109 ? -20.244 13.188  14.725  1.00 92.58 109 A 1 
ATOM 854  O OD2 . ASP A 1 109 ? -20.713 11.556  16.158  1.00 92.60 109 A 1 
ATOM 855  N N   . VAL A 1 110 ? -15.682 12.353  13.292  1.00 97.58 110 A 1 
ATOM 856  C CA  . VAL A 1 110 ? -14.266 12.128  12.956  1.00 97.41 110 A 1 
ATOM 857  C C   . VAL A 1 110 ? -13.357 12.912  13.888  1.00 97.27 110 A 1 
ATOM 858  O O   . VAL A 1 110 ? -13.395 14.144  13.909  1.00 96.47 110 A 1 
ATOM 859  C CB  . VAL A 1 110 ? -13.951 12.465  11.490  1.00 96.76 110 A 1 
ATOM 860  C CG1 . VAL A 1 110 ? -12.506 12.078  11.139  1.00 94.58 110 A 1 
ATOM 861  C CG2 . VAL A 1 110 ? -14.877 11.722  10.525  1.00 95.06 110 A 1 
ATOM 862  N N   . ILE A 1 111 ? -12.480 12.197  14.583  1.00 97.07 111 A 1 
ATOM 863  C CA  . ILE A 1 111 ? -11.486 12.752  15.496  1.00 96.44 111 A 1 
ATOM 864  C C   . ILE A 1 111 ? -10.095 12.480  14.917  1.00 96.15 111 A 1 
ATOM 865  O O   . ILE A 1 111 ? -9.689  11.338  14.731  1.00 95.68 111 A 1 
ATOM 866  C CB  . ILE A 1 111 ? -11.676 12.188  16.924  1.00 96.17 111 A 1 
ATOM 867  C CG1 . ILE A 1 111 ? -13.087 12.474  17.514  1.00 94.11 111 A 1 
ATOM 868  C CG2 . ILE A 1 111 ? -10.625 12.818  17.855  1.00 94.82 111 A 1 
ATOM 869  C CD1 . ILE A 1 111 ? -14.178 11.460  17.145  1.00 86.97 111 A 1 
ATOM 870  N N   . ASN A 1 112 ? -9.344  13.546  14.607  1.00 95.19 112 A 1 
ATOM 871  C CA  . ASN A 1 112 ? -7.971  13.439  14.113  1.00 94.39 112 A 1 
ATOM 872  C C   . ASN A 1 112 ? -6.977  13.689  15.250  1.00 93.76 112 A 1 
ATOM 873  O O   . ASN A 1 112 ? -6.945  14.785  15.811  1.00 91.67 112 A 1 
ATOM 874  C CB  . ASN A 1 112 ? -7.746  14.436  12.970  1.00 93.45 112 A 1 
ATOM 875  C CG  . ASN A 1 112 ? -8.485  14.067  11.700  1.00 91.37 112 A 1 
ATOM 876  O OD1 . ASN A 1 112 ? -8.359  12.972  11.171  1.00 86.70 112 A 1 
ATOM 877  N ND2 . ASN A 1 112 ? -9.227  14.994  11.139  1.00 86.30 112 A 1 
ATOM 878  N N   . LEU A 1 113 ? -6.124  12.708  15.534  1.00 92.22 113 A 1 
ATOM 879  C CA  . LEU A 1 113 ? -5.133  12.769  16.606  1.00 91.24 113 A 1 
ATOM 880  C C   . LEU A 1 113 ? -3.717  12.612  16.040  1.00 90.67 113 A 1 
ATOM 881  O O   . LEU A 1 113 ? -3.407  11.662  15.322  1.00 88.99 113 A 1 
ATOM 882  C CB  . LEU A 1 113 ? -5.463  11.705  17.667  1.00 91.20 113 A 1 
ATOM 883  C CG  . LEU A 1 113 ? -6.850  11.871  18.332  1.00 89.90 113 A 1 
ATOM 884  C CD1 . LEU A 1 113 ? -7.141  10.679  19.237  1.00 86.16 113 A 1 
ATOM 885  C CD2 . LEU A 1 113 ? -6.934  13.142  19.179  1.00 86.18 113 A 1 
ATOM 886  N N   . ASN A 1 114 ? -2.841  13.551  16.382  1.00 88.75 114 A 1 
ATOM 887  C CA  . ASN A 1 114 ? -1.404  13.435  16.146  1.00 86.97 114 A 1 
ATOM 888  C C   . ASN A 1 114 ? -0.736  12.976  17.451  1.00 86.23 114 A 1 
ATOM 889  O O   . ASN A 1 114 ? -0.364  13.801  18.289  1.00 84.04 114 A 1 
ATOM 890  C CB  . ASN A 1 114 ? -0.845  14.759  15.602  1.00 84.65 114 A 1 
ATOM 891  C CG  . ASN A 1 114 ? 0.621   14.639  15.206  1.00 77.30 114 A 1 
ATOM 892  O OD1 . ASN A 1 114 ? 1.297   13.655  15.449  1.00 70.46 114 A 1 
ATOM 893  N ND2 . ASN A 1 114 ? 1.162   15.644  14.557  1.00 70.56 114 A 1 
ATOM 894  N N   . ILE A 1 115 ? -0.631  11.662  17.621  1.00 86.78 115 A 1 
ATOM 895  C CA  . ILE A 1 115 ? -0.201  11.049  18.886  1.00 86.13 115 A 1 
ATOM 896  C C   . ILE A 1 115 ? 1.277   11.325  19.170  1.00 85.92 115 A 1 
ATOM 897  O O   . ILE A 1 115 ? 1.650   11.589  20.313  1.00 82.27 115 A 1 
ATOM 898  C CB  . ILE A 1 115 ? -0.511  9.537   18.889  1.00 86.44 115 A 1 
ATOM 899  C CG1 . ILE A 1 115 ? -1.987  9.207   18.541  1.00 85.31 115 A 1 
ATOM 900  C CG2 . ILE A 1 115 ? -0.157  8.916   20.249  1.00 83.50 115 A 1 
ATOM 901  C CD1 . ILE A 1 115 ? -3.025  9.792   19.496  1.00 80.27 115 A 1 
ATOM 902  N N   . ASN A 1 116 ? 2.123   11.352  18.137  1.00 83.65 116 A 1 
ATOM 903  C CA  . ASN A 1 116 ? 3.553   11.637  18.311  1.00 82.06 116 A 1 
ATOM 904  C C   . ASN A 1 116 ? 3.829   13.010  18.930  1.00 82.93 116 A 1 
ATOM 905  O O   . ASN A 1 116 ? 4.718   13.135  19.769  1.00 78.66 116 A 1 
ATOM 906  C CB  . ASN A 1 116 ? 4.274   11.522  16.957  1.00 78.59 116 A 1 
ATOM 907  C CG  . ASN A 1 116 ? 4.896   10.157  16.737  1.00 72.26 116 A 1 
ATOM 908  O OD1 . ASN A 1 116 ? 4.763   9.231   17.514  1.00 65.05 116 A 1 
ATOM 909  N ND2 . ASN A 1 116 ? 5.642   10.000  15.674  1.00 66.10 116 A 1 
ATOM 910  N N   . ALA A 1 117 ? 3.072   14.026  18.541  1.00 83.06 117 A 1 
ATOM 911  C CA  . ALA A 1 117 ? 3.257   15.385  19.049  1.00 83.38 117 A 1 
ATOM 912  C C   . ALA A 1 117 ? 2.652   15.604  20.449  1.00 85.30 117 A 1 
ATOM 913  O O   . ALA A 1 117 ? 2.895   16.645  21.057  1.00 79.11 117 A 1 
ATOM 914  C CB  . ALA A 1 117 ? 2.680   16.363  18.018  1.00 80.60 117 A 1 
ATOM 915  N N   . SER A 1 118 ? 1.831   14.657  20.952  1.00 83.36 118 A 1 
ATOM 916  C CA  . SER A 1 118 ? 1.087   14.810  22.207  1.00 82.55 118 A 1 
ATOM 917  C C   . SER A 1 118 ? 1.452   13.752  23.247  1.00 84.25 118 A 1 
ATOM 918  O O   . SER A 1 118 ? 2.202   14.059  24.173  1.00 79.43 118 A 1 
ATOM 919  C CB  . SER A 1 118 ? -0.423  14.879  21.938  1.00 79.51 118 A 1 
ATOM 920  O OG  . SER A 1 118 ? -0.885  13.729  21.250  1.00 70.51 118 A 1 
ATOM 921  N N   . SER A 1 119 ? 0.948   12.529  23.122  1.00 81.65 119 A 1 
ATOM 922  C CA  . SER A 1 119 ? 1.095   11.478  24.132  1.00 81.47 119 A 1 
ATOM 923  C C   . SER A 1 119 ? 2.490   10.856  24.144  1.00 81.54 119 A 1 
ATOM 924  O O   . SER A 1 119 ? 3.136   10.799  25.189  1.00 80.90 119 A 1 
ATOM 925  C CB  . SER A 1 119 ? 0.030   10.404  23.909  1.00 80.73 119 A 1 
ATOM 926  O OG  . SER A 1 119 ? -1.252  10.964  24.059  1.00 72.47 119 A 1 
ATOM 927  N N   . THR A 1 120 ? 3.004   10.467  22.977  1.00 85.12 120 A 1 
ATOM 928  C CA  . THR A 1 120 ? 4.328   9.826   22.871  1.00 84.28 120 A 1 
ATOM 929  C C   . THR A 1 120 ? 5.450   10.752  23.352  1.00 85.76 120 A 1 
ATOM 930  O O   . THR A 1 120 ? 6.360   10.309  24.047  1.00 83.65 120 A 1 
ATOM 931  C CB  . THR A 1 120 ? 4.618   9.377   21.431  1.00 82.86 120 A 1 
ATOM 932  O OG1 . THR A 1 120 ? 3.537   8.648   20.903  1.00 77.17 120 A 1 
ATOM 933  C CG2 . THR A 1 120 ? 5.853   8.487   21.326  1.00 76.20 120 A 1 
ATOM 934  N N   . SER A 1 121 ? 5.367   12.051  23.056  1.00 85.49 121 A 1 
ATOM 935  C CA  . SER A 1 121 ? 6.357   13.036  23.521  1.00 85.69 121 A 1 
ATOM 936  C C   . SER A 1 121 ? 6.370   13.228  25.043  1.00 86.80 121 A 1 
ATOM 937  O O   . SER A 1 121 ? 7.355   13.724  25.588  1.00 82.85 121 A 1 
ATOM 938  C CB  . SER A 1 121 ? 6.138   14.382  22.824  1.00 85.08 121 A 1 
ATOM 939  O OG  . SER A 1 121 ? 4.908   14.979  23.194  1.00 76.86 121 A 1 
ATOM 940  N N   . LYS A 1 122 ? 5.298   12.816  25.734  1.00 89.35 122 A 1 
ATOM 941  C CA  . LYS A 1 122 ? 5.181   12.822  27.203  1.00 88.83 122 A 1 
ATOM 942  C C   . LYS A 1 122 ? 5.533   11.470  27.837  1.00 89.42 122 A 1 
ATOM 943  O O   . LYS A 1 122 ? 5.449   11.345  29.054  1.00 86.77 122 A 1 
ATOM 944  C CB  . LYS A 1 122 ? 3.775   13.281  27.606  1.00 88.11 122 A 1 
ATOM 945  C CG  . LYS A 1 122 ? 3.477   14.720  27.169  1.00 87.43 122 A 1 
ATOM 946  C CD  . LYS A 1 122 ? 2.028   15.066  27.528  1.00 81.75 122 A 1 
ATOM 947  C CE  . LYS A 1 122 ? 1.683   16.475  27.050  1.00 78.24 122 A 1 
ATOM 948  N NZ  . LYS A 1 122 ? 0.262   16.787  27.327  1.00 70.48 122 A 1 
ATOM 949  N N   . GLY A 1 123 ? 5.922   10.476  27.038  1.00 88.66 123 A 1 
ATOM 950  C CA  . GLY A 1 123 ? 6.307   9.143   27.503  1.00 88.52 123 A 1 
ATOM 951  C C   . GLY A 1 123 ? 5.141   8.174   27.734  1.00 89.86 123 A 1 
ATOM 952  O O   . GLY A 1 123 ? 5.365   7.110   28.299  1.00 86.49 123 A 1 
ATOM 953  N N   . GLU A 1 124 ? 3.911   8.512   27.312  1.00 88.31 124 A 1 
ATOM 954  C CA  . GLU A 1 124 ? 2.766   7.596   27.394  1.00 89.60 124 A 1 
ATOM 955  C C   . GLU A 1 124 ? 2.983   6.385   26.475  1.00 89.36 124 A 1 
ATOM 956  O O   . GLU A 1 124 ? 3.397   6.521   25.316  1.00 86.66 124 A 1 
ATOM 957  C CB  . GLU A 1 124 ? 1.456   8.337   27.070  1.00 88.98 124 A 1 
ATOM 958  C CG  . GLU A 1 124 ? 0.195   7.484   27.312  1.00 86.65 124 A 1 
ATOM 959  C CD  . GLU A 1 124 ? -1.119  8.249   27.048  1.00 87.89 124 A 1 
ATOM 960  O OE1 . GLU A 1 124 ? -2.083  8.068   27.815  1.00 78.75 124 A 1 
ATOM 961  O OE2 . GLU A 1 124 ? -1.188  9.007   26.048  1.00 81.87 124 A 1 
ATOM 962  N N   . SER A 1 125 ? 2.701   5.175   26.992  1.00 90.56 125 A 1 
ATOM 963  C CA  . SER A 1 125 ? 2.823   3.948   26.211  1.00 90.14 125 A 1 
ATOM 964  C C   . SER A 1 125 ? 1.724   3.852   25.148  1.00 90.07 125 A 1 
ATOM 965  O O   . SER A 1 125 ? 0.652   4.453   25.256  1.00 89.07 125 A 1 
ATOM 966  C CB  . SER A 1 125 ? 2.864   2.715   27.123  1.00 89.77 125 A 1 
ATOM 967  O OG  . SER A 1 125 ? 1.572   2.275   27.470  1.00 87.48 125 A 1 
ATOM 968  N N   . LEU A 1 126 ? 1.965   3.060   24.098  1.00 90.16 126 A 1 
ATOM 969  C CA  . LEU A 1 126 ? 0.953   2.807   23.070  1.00 90.04 126 A 1 
ATOM 970  C C   . LEU A 1 126 ? -0.320  2.204   23.677  1.00 91.22 126 A 1 
ATOM 971  O O   . LEU A 1 126 ? -1.418  2.612   23.310  1.00 91.23 126 A 1 
ATOM 972  C CB  . LEU A 1 126 ? 1.554   1.890   21.987  1.00 89.63 126 A 1 
ATOM 973  C CG  . LEU A 1 126 ? 0.571   1.501   20.861  1.00 88.61 126 A 1 
ATOM 974  C CD1 . LEU A 1 126 ? 0.072   2.717   20.078  1.00 86.15 126 A 1 
ATOM 975  C CD2 . LEU A 1 126 ? 1.259   0.555   19.875  1.00 85.69 126 A 1 
ATOM 976  N N   . LEU A 1 127 ? -0.185  1.253   24.605  1.00 91.12 127 A 1 
ATOM 977  C CA  . LEU A 1 127 ? -1.328  0.574   25.219  1.00 91.69 127 A 1 
ATOM 978  C C   . LEU A 1 127 ? -2.135  1.509   26.126  1.00 92.62 127 A 1 
ATOM 979  O O   . LEU A 1 127 ? -3.360  1.496   26.055  1.00 92.11 127 A 1 
ATOM 980  C CB  . LEU A 1 127 ? -0.863  -0.674  25.989  1.00 90.71 127 A 1 
ATOM 981  C CG  . LEU A 1 127 ? -0.231  -1.773  25.111  1.00 87.92 127 A 1 
ATOM 982  C CD1 . LEU A 1 127 ? 0.109   -2.983  25.980  1.00 82.88 127 A 1 
ATOM 983  C CD2 . LEU A 1 127 ? -1.162  -2.230  23.986  1.00 83.06 127 A 1 
ATOM 984  N N   . ASP A 1 128 ? -1.478  2.376   26.898  1.00 92.05 128 A 1 
ATOM 985  C CA  . ASP A 1 128 ? -2.183  3.372   27.719  1.00 92.23 128 A 1 
ATOM 986  C C   . ASP A 1 128 ? -2.964  4.356   26.844  1.00 92.51 128 A 1 
ATOM 987  O O   . ASP A 1 128 ? -4.132  4.638   27.112  1.00 92.18 128 A 1 
ATOM 988  C CB  . ASP A 1 128 ? -1.195  4.140   28.610  1.00 92.21 128 A 1 
ATOM 989  C CG  . ASP A 1 128 ? -0.485  3.227   29.606  1.00 89.63 128 A 1 
ATOM 990  O OD1 . ASP A 1 128 ? -1.165  2.370   30.209  1.00 85.94 128 A 1 
ATOM 991  O OD2 . ASP A 1 128 ? 0.759   3.349   29.679  1.00 85.25 128 A 1 
ATOM 992  N N   . THR A 1 129 ? -2.367  4.809   25.738  1.00 93.05 129 A 1 
ATOM 993  C CA  . THR A 1 129 ? -3.057  5.649   24.752  1.00 92.65 129 A 1 
ATOM 994  C C   . THR A 1 129 ? -4.299  4.941   24.204  1.00 93.87 129 A 1 
ATOM 995  O O   . THR A 1 129 ? -5.381  5.526   24.170  1.00 93.51 129 A 1 
ATOM 996  C CB  . THR A 1 129 ? -2.118  6.026   23.595  1.00 92.32 129 A 1 
ATOM 997  O OG1 . THR A 1 129 ? -0.967  6.704   24.035  1.00 90.64 129 A 1 
ATOM 998  C CG2 . THR A 1 129 ? -2.795  6.948   22.586  1.00 90.82 129 A 1 
ATOM 999  N N   . ILE A 1 130 ? -4.194  3.676   23.804  1.00 93.78 130 A 1 
ATOM 1000 C CA  . ILE A 1 130 ? -5.319  2.900   23.260  1.00 94.13 130 A 1 
ATOM 1001 C C   . ILE A 1 130 ? -6.409  2.659   24.310  1.00 94.58 130 A 1 
ATOM 1002 O O   . ILE A 1 130 ? -7.593  2.772   23.984  1.00 94.54 130 A 1 
ATOM 1003 C CB  . ILE A 1 130 ? -4.801  1.588   22.629  1.00 94.26 130 A 1 
ATOM 1004 C CG1 . ILE A 1 130 ? -3.959  1.863   21.365  1.00 92.63 130 A 1 
ATOM 1005 C CG2 . ILE A 1 130 ? -5.931  0.596   22.305  1.00 93.26 130 A 1 
ATOM 1006 C CD1 . ILE A 1 130 ? -4.644  2.643   20.240  1.00 90.25 130 A 1 
ATOM 1007 N N   . ASN A 1 131 ? -6.040  2.381   25.562  1.00 95.16 131 A 1 
ATOM 1008 C CA  . ASN A 1 131 ? -6.987  2.222   26.661  1.00 94.43 131 A 1 
ATOM 1009 C C   . ASN A 1 131 ? -7.770  3.517   26.917  1.00 94.80 131 A 1 
ATOM 1010 O O   . ASN A 1 131 ? -9.000  3.489   26.978  1.00 94.54 131 A 1 
ATOM 1011 C CB  . ASN A 1 131 ? -6.231  1.762   27.917  1.00 93.87 131 A 1 
ATOM 1012 C CG  . ASN A 1 131 ? -5.746  0.324   27.830  1.00 91.52 131 A 1 
ATOM 1013 O OD1 . ASN A 1 131 ? -6.259  -0.499  27.089  1.00 86.21 131 A 1 
ATOM 1014 N ND2 . ASN A 1 131 ? -4.763  -0.035  28.623  1.00 85.58 131 A 1 
ATOM 1015 N N   . ASN A 1 132 ? -7.081  4.659   26.969  1.00 94.30 132 A 1 
ATOM 1016 C CA  . ASN A 1 132 ? -7.707  5.972   27.135  1.00 94.34 132 A 1 
ATOM 1017 C C   . ASN A 1 132 ? -8.693  6.281   26.000  1.00 94.93 132 A 1 
ATOM 1018 O O   . ASN A 1 132 ? -9.826  6.698   26.249  1.00 94.32 132 A 1 
ATOM 1019 C CB  . ASN A 1 132 ? -6.597  7.041   27.222  1.00 93.65 132 A 1 
ATOM 1020 C CG  . ASN A 1 132 ? -5.863  7.042   28.553  1.00 90.61 132 A 1 
ATOM 1021 O OD1 . ASN A 1 132 ? -6.398  6.646   29.574  1.00 83.38 132 A 1 
ATOM 1022 N ND2 . ASN A 1 132 ? -4.646  7.534   28.591  1.00 81.71 132 A 1 
ATOM 1023 N N   . LEU A 1 133 ? -8.304  6.027   24.747  1.00 94.81 133 A 1 
ATOM 1024 C CA  . LEU A 1 133 ? -9.166  6.276   23.585  1.00 94.88 133 A 1 
ATOM 1025 C C   . LEU A 1 133 ? -10.341 5.288   23.499  1.00 95.52 133 A 1 
ATOM 1026 O O   . LEU A 1 133 ? -11.431 5.668   23.073  1.00 95.34 133 A 1 
ATOM 1027 C CB  . LEU A 1 133 ? -8.316  6.234   22.312  1.00 95.06 133 A 1 
ATOM 1028 C CG  . LEU A 1 133 ? -7.232  7.324   22.231  1.00 94.54 133 A 1 
ATOM 1029 C CD1 . LEU A 1 133 ? -6.373  7.074   20.996  1.00 93.03 133 A 1 
ATOM 1030 C CD2 . LEU A 1 133 ? -7.811  8.733   22.146  1.00 92.86 133 A 1 
ATOM 1031 N N   . SER A 1 134 ? -10.154 4.041   23.938  1.00 95.43 134 A 1 
ATOM 1032 C CA  . SER A 1 134 ? -11.240 3.059   24.053  1.00 95.33 134 A 1 
ATOM 1033 C C   . SER A 1 134 ? -12.260 3.488   25.116  1.00 95.83 134 A 1 
ATOM 1034 O O   . SER A 1 134 ? -13.464 3.398   24.885  1.00 95.13 134 A 1 
ATOM 1035 C CB  . SER A 1 134 ? -10.692 1.667   24.383  1.00 94.73 134 A 1 
ATOM 1036 O OG  . SER A 1 134 ? -9.794  1.226   23.379  1.00 91.09 134 A 1 
ATOM 1037 N N   . ALA A 1 135 ? -11.803 4.047   26.241  1.00 96.01 135 A 1 
ATOM 1038 C CA  . ALA A 1 135 ? -12.667 4.603   27.287  1.00 95.97 135 A 1 
ATOM 1039 C C   . ALA A 1 135 ? -13.453 5.854   26.836  1.00 96.23 135 A 1 
ATOM 1040 O O   . ALA A 1 135 ? -14.486 6.175   27.421  1.00 95.57 135 A 1 
ATOM 1041 C CB  . ALA A 1 135 ? -11.803 4.898   28.522  1.00 95.72 135 A 1 
ATOM 1042 N N   . MET A 1 136 ? -13.006 6.539   25.773  1.00 95.74 136 A 1 
ATOM 1043 C CA  . MET A 1 136 ? -13.756 7.627   25.116  1.00 95.62 136 A 1 
ATOM 1044 C C   . MET A 1 136 ? -14.832 7.119   24.141  1.00 95.83 136 A 1 
ATOM 1045 O O   . MET A 1 136 ? -15.390 7.918   23.386  1.00 94.55 136 A 1 
ATOM 1046 C CB  . MET A 1 136 ? -12.790 8.597   24.413  1.00 95.30 136 A 1 
ATOM 1047 C CG  . MET A 1 136 ? -11.846 9.305   25.381  1.00 94.32 136 A 1 
ATOM 1048 S SD  . MET A 1 136 ? -10.614 10.346  24.542  1.00 93.37 136 A 1 
ATOM 1049 C CE  . MET A 1 136 ? -9.577  10.769  25.965  1.00 86.68 136 A 1 
ATOM 1050 N N   . HIS A 1 137 ? -15.134 5.811   24.155  1.00 95.31 137 A 1 
ATOM 1051 C CA  . HIS A 1 137 ? -16.130 5.169   23.293  1.00 94.85 137 A 1 
ATOM 1052 C C   . HIS A 1 137 ? -15.843 5.315   21.786  1.00 95.62 137 A 1 
ATOM 1053 O O   . HIS A 1 137 ? -16.754 5.520   20.986  1.00 94.06 137 A 1 
ATOM 1054 C CB  . HIS A 1 137 ? -17.552 5.604   23.689  1.00 93.92 137 A 1 
ATOM 1055 C CG  . HIS A 1 137 ? -17.896 5.314   25.128  1.00 92.05 137 A 1 
ATOM 1056 N ND1 . HIS A 1 137 ? -18.161 4.076   25.657  1.00 80.64 137 A 1 
ATOM 1057 C CD2 . HIS A 1 137 ? -18.010 6.222   26.149  1.00 80.74 137 A 1 
ATOM 1058 C CE1 . HIS A 1 137 ? -18.432 4.232   26.965  1.00 82.09 137 A 1 
ATOM 1059 N NE2 . HIS A 1 137 ? -18.359 5.525   27.310  1.00 83.25 137 A 1 
ATOM 1060 N N   . ALA A 1 138 ? -14.580 5.191   21.379  1.00 96.43 138 A 1 
ATOM 1061 C CA  . ALA A 1 138 ? -14.234 5.050   19.967  1.00 96.42 138 A 1 
ATOM 1062 C C   . ALA A 1 138 ? -14.853 3.768   19.380  1.00 96.85 138 A 1 
ATOM 1063 O O   . ALA A 1 138 ? -14.750 2.703   19.983  1.00 96.31 138 A 1 
ATOM 1064 C CB  . ALA A 1 138 ? -12.707 5.046   19.826  1.00 95.82 138 A 1 
ATOM 1065 N N   . ASP A 1 139 ? -15.448 3.853   18.188  1.00 97.91 139 A 1 
ATOM 1066 C CA  . ASP A 1 139 ? -15.949 2.685   17.446  1.00 97.92 139 A 1 
ATOM 1067 C C   . ASP A 1 139 ? -14.902 2.146   16.461  1.00 98.08 139 A 1 
ATOM 1068 O O   . ASP A 1 139 ? -14.928 0.975   16.088  1.00 97.82 139 A 1 
ATOM 1069 C CB  . ASP A 1 139 ? -17.209 3.060   16.668  1.00 97.74 139 A 1 
ATOM 1070 C CG  . ASP A 1 139 ? -18.406 3.457   17.529  1.00 97.19 139 A 1 
ATOM 1071 O OD1 . ASP A 1 139 ? -19.200 2.553   17.899  1.00 95.22 139 A 1 
ATOM 1072 O OD2 . ASP A 1 139 ? -18.626 4.681   17.658  1.00 95.33 139 A 1 
ATOM 1073 N N   . MET A 1 140 ? -13.986 3.002   16.006  1.00 98.24 140 A 1 
ATOM 1074 C CA  . MET A 1 140 ? -13.001 2.624   14.996  1.00 98.42 140 A 1 
ATOM 1075 C C   . MET A 1 140 ? -11.692 3.391   15.150  1.00 98.50 140 A 1 
ATOM 1076 O O   . MET A 1 140 ? -11.683 4.619   15.264  1.00 98.19 140 A 1 
ATOM 1077 C CB  . MET A 1 140 ? -13.613 2.850   13.608  1.00 98.14 140 A 1 
ATOM 1078 C CG  . MET A 1 140 ? -12.732 2.337   12.462  1.00 96.68 140 A 1 
ATOM 1079 S SD  . MET A 1 140 ? -13.438 2.599   10.810  1.00 97.05 140 A 1 
ATOM 1080 C CE  . MET A 1 140 ? -14.907 1.537   10.902  1.00 92.64 140 A 1 
ATOM 1081 N N   . PHE A 1 141 ? -10.577 2.665   15.041  1.00 98.36 141 A 1 
ATOM 1082 C CA  . PHE A 1 141 ? -9.237  3.232   14.939  1.00 98.42 141 A 1 
ATOM 1083 C C   . PHE A 1 141 ? -8.691  3.091   13.519  1.00 98.49 141 A 1 
ATOM 1084 O O   . PHE A 1 141 ? -8.515  1.986   13.013  1.00 98.26 141 A 1 
ATOM 1085 C CB  . PHE A 1 141 ? -8.303  2.572   15.966  1.00 98.21 141 A 1 
ATOM 1086 C CG  . PHE A 1 141 ? -8.661  2.803   17.428  1.00 98.15 141 A 1 
ATOM 1087 C CD1 . PHE A 1 141 ? -9.186  4.034   17.860  1.00 97.39 141 A 1 
ATOM 1088 C CD2 . PHE A 1 141 ? -8.435  1.782   18.371  1.00 97.34 141 A 1 
ATOM 1089 C CE1 . PHE A 1 141 ? -9.506  4.236   19.215  1.00 96.88 141 A 1 
ATOM 1090 C CE2 . PHE A 1 141 ? -8.747  1.987   19.726  1.00 96.74 141 A 1 
ATOM 1091 C CZ  . PHE A 1 141 ? -9.290  3.213   20.148  1.00 96.89 141 A 1 
ATOM 1092 N N   . VAL A 1 142 ? -8.350  4.207   12.890  1.00 98.15 142 A 1 
ATOM 1093 C CA  . VAL A 1 142 ? -7.536  4.239   11.671  1.00 98.01 142 A 1 
ATOM 1094 C C   . VAL A 1 142 ? -6.102  4.548   12.078  1.00 97.53 142 A 1 
ATOM 1095 O O   . VAL A 1 142 ? -5.795  5.675   12.463  1.00 96.78 142 A 1 
ATOM 1096 C CB  . VAL A 1 142 ? -8.077  5.256   10.654  1.00 97.98 142 A 1 
ATOM 1097 C CG1 . VAL A 1 142 ? -7.184  5.307   9.411   1.00 97.57 142 A 1 
ATOM 1098 C CG2 . VAL A 1 142 ? -9.498  4.909   10.204  1.00 97.65 142 A 1 
ATOM 1099 N N   . VAL A 1 143 ? -5.215  3.560   12.003  1.00 97.73 143 A 1 
ATOM 1100 C CA  . VAL A 1 143 ? -3.880  3.618   12.606  1.00 97.56 143 A 1 
ATOM 1101 C C   . VAL A 1 143 ? -2.798  3.729   11.548  1.00 97.32 143 A 1 
ATOM 1102 O O   . VAL A 1 143 ? -2.705  2.904   10.641  1.00 96.79 143 A 1 
ATOM 1103 C CB  . VAL A 1 143 ? -3.623  2.398   13.509  1.00 97.16 143 A 1 
ATOM 1104 C CG1 . VAL A 1 143 ? -2.257  2.506   14.206  1.00 96.00 143 A 1 
ATOM 1105 C CG2 . VAL A 1 143 ? -4.708  2.260   14.587  1.00 96.24 143 A 1 
ATOM 1106 N N   . ARG A 1 144 ? -1.916  4.717   11.700  1.00 96.71 144 A 1 
ATOM 1107 C CA  . ARG A 1 144 ? -0.661  4.797   10.949  1.00 96.39 144 A 1 
ATOM 1108 C C   . ARG A 1 144 ? 0.514   4.897   11.916  1.00 95.91 144 A 1 
ATOM 1109 O O   . ARG A 1 144 ? 0.584   5.847   12.687  1.00 94.50 144 A 1 
ATOM 1110 C CB  . ARG A 1 144 ? -0.723  5.973   9.974   1.00 96.08 144 A 1 
ATOM 1111 C CG  . ARG A 1 144 ? 0.544   6.037   9.115   1.00 94.93 144 A 1 
ATOM 1112 C CD  . ARG A 1 144 ? 0.386   7.147   8.096   1.00 93.40 144 A 1 
ATOM 1113 N NE  . ARG A 1 144 ? 1.598   7.315   7.281   1.00 90.53 144 A 1 
ATOM 1114 C CZ  . ARG A 1 144 ? 1.667   7.308   5.964   1.00 89.58 144 A 1 
ATOM 1115 N NH1 . ARG A 1 144 ? 0.636   7.041   5.209   1.00 82.30 144 A 1 
ATOM 1116 N NH2 . ARG A 1 144 ? 2.790   7.590   5.378   1.00 84.98 144 A 1 
ATOM 1117 N N   . HIS A 1 145 ? 1.445   3.937   11.839  1.00 95.05 145 A 1 
ATOM 1118 C CA  . HIS A 1 145 ? 2.533   3.801   12.808  1.00 94.64 145 A 1 
ATOM 1119 C C   . HIS A 1 145 ? 3.881   3.489   12.136  1.00 94.12 145 A 1 
ATOM 1120 O O   . HIS A 1 145 ? 3.934   2.805   11.114  1.00 92.70 145 A 1 
ATOM 1121 C CB  . HIS A 1 145 ? 2.136   2.734   13.837  1.00 94.43 145 A 1 
ATOM 1122 C CG  . HIS A 1 145 ? 2.916   2.843   15.119  1.00 93.90 145 A 1 
ATOM 1123 N ND1 . HIS A 1 145 ? 4.127   2.258   15.389  1.00 89.08 145 A 1 
ATOM 1124 C CD2 . HIS A 1 145 ? 2.590   3.598   16.209  1.00 89.84 145 A 1 
ATOM 1125 C CE1 . HIS A 1 145 ? 4.537   2.660   16.607  1.00 90.09 145 A 1 
ATOM 1126 N NE2 . HIS A 1 145 ? 3.623   3.480   17.141  1.00 90.57 145 A 1 
ATOM 1127 N N   . ALA A 1 146 ? 4.986   3.975   12.707  1.00 92.80 146 A 1 
ATOM 1128 C CA  . ALA A 1 146 ? 6.340   3.722   12.199  1.00 91.40 146 A 1 
ATOM 1129 C C   . ALA A 1 146 ? 6.806   2.273   12.421  1.00 91.25 146 A 1 
ATOM 1130 O O   . ALA A 1 146 ? 7.563   1.734   11.611  1.00 88.80 146 A 1 
ATOM 1131 C CB  . ALA A 1 146 ? 7.296   4.719   12.864  1.00 90.48 146 A 1 
ATOM 1132 N N   . SER A 1 147 ? 6.338   1.638   13.493  1.00 91.31 147 A 1 
ATOM 1133 C CA  . SER A 1 147 ? 6.678   0.256   13.832  1.00 91.52 147 A 1 
ATOM 1134 C C   . SER A 1 147 ? 5.750   -0.732  13.129  1.00 92.47 147 A 1 
ATOM 1135 O O   . SER A 1 147 ? 4.524   -0.633  13.240  1.00 92.20 147 A 1 
ATOM 1136 C CB  . SER A 1 147 ? 6.629   0.039   15.344  1.00 90.47 147 A 1 
ATOM 1137 O OG  . SER A 1 147 ? 7.479   0.970   15.988  1.00 82.50 147 A 1 
ATOM 1138 N N   . SER A 1 148 ? 6.343   -1.716  12.443  1.00 92.84 148 A 1 
ATOM 1139 C CA  . SER A 1 148 ? 5.615   -2.851  11.879  1.00 93.15 148 A 1 
ATOM 1140 C C   . SER A 1 148 ? 4.899   -3.646  12.976  1.00 92.81 148 A 1 
ATOM 1141 O O   . SER A 1 148 ? 5.470   -3.873  14.040  1.00 91.13 148 A 1 
ATOM 1142 C CB  . SER A 1 148 ? 6.569   -3.783  11.126  1.00 91.90 148 A 1 
ATOM 1143 O OG  . SER A 1 148 ? 7.215   -3.084  10.071  1.00 86.26 148 A 1 
ATOM 1144 N N   . GLY A 1 149 ? 3.662   -4.069  12.728  1.00 93.31 149 A 1 
ATOM 1145 C CA  . GLY A 1 149 ? 2.851   -4.846  13.668  1.00 93.12 149 A 1 
ATOM 1146 C C   . GLY A 1 149 ? 2.097   -4.024  14.723  1.00 93.96 149 A 1 
ATOM 1147 O O   . GLY A 1 149 ? 1.266   -4.587  15.429  1.00 92.97 149 A 1 
ATOM 1148 N N   . ALA A 1 150 ? 2.289   -2.703  14.817  1.00 93.87 150 A 1 
ATOM 1149 C CA  . ALA A 1 150 ? 1.533   -1.869  15.757  1.00 93.85 150 A 1 
ATOM 1150 C C   . ALA A 1 150 ? -0.005  -1.995  15.613  1.00 94.64 150 A 1 
ATOM 1151 O O   . ALA A 1 150 ? -0.672  -2.119  16.637  1.00 94.74 150 A 1 
ATOM 1152 C CB  . ALA A 1 150 ? 2.007   -0.415  15.645  1.00 93.32 150 A 1 
ATOM 1153 N N   . PRO A 1 151 ? -0.606  -2.054  14.403  1.00 95.54 151 A 1 
ATOM 1154 C CA  . PRO A 1 151 ? -2.046  -2.276  14.262  1.00 95.81 151 A 1 
ATOM 1155 C C   . PRO A 1 151 ? -2.525  -3.621  14.817  1.00 95.84 151 A 1 
ATOM 1156 O O   . PRO A 1 151 ? -3.636  -3.694  15.323  1.00 95.84 151 A 1 
ATOM 1157 C CB  . PRO A 1 151 ? -2.343  -2.157  12.767  1.00 96.02 151 A 1 
ATOM 1158 C CG  . PRO A 1 151 ? -1.206  -1.281  12.253  1.00 94.95 151 A 1 
ATOM 1159 C CD  . PRO A 1 151 ? -0.032  -1.748  13.099  1.00 96.17 151 A 1 
ATOM 1160 N N   . TYR A 1 152 ? -1.700  -4.670  14.771  1.00 96.53 152 A 1 
ATOM 1161 C CA  . TYR A 1 152 ? -2.019  -5.976  15.358  1.00 95.75 152 A 1 
ATOM 1162 C C   . TYR A 1 152 ? -2.067  -5.893  16.881  1.00 95.48 152 A 1 
ATOM 1163 O O   . TYR A 1 152 ? -3.030  -6.344  17.488  1.00 94.57 152 A 1 
ATOM 1164 C CB  . TYR A 1 152 ? -0.986  -7.027  14.941  1.00 95.07 152 A 1 
ATOM 1165 C CG  . TYR A 1 152 ? -1.129  -7.515  13.519  1.00 94.65 152 A 1 
ATOM 1166 C CD1 . TYR A 1 152 ? -1.772  -8.745  13.282  1.00 92.23 152 A 1 
ATOM 1167 C CD2 . TYR A 1 152 ? -0.621  -6.760  12.446  1.00 92.61 152 A 1 
ATOM 1168 C CE1 . TYR A 1 152 ? -1.897  -9.230  11.975  1.00 91.16 152 A 1 
ATOM 1169 C CE2 . TYR A 1 152 ? -0.748  -7.243  11.130  1.00 91.38 152 A 1 
ATOM 1170 C CZ  . TYR A 1 152 ? -1.383  -8.486  10.898  1.00 92.35 152 A 1 
ATOM 1171 O OH  . TYR A 1 152 ? -1.490  -8.975  9.639   1.00 90.41 152 A 1 
ATOM 1172 N N   . LEU A 1 153 ? -1.062  -5.257  17.491  1.00 94.81 153 A 1 
ATOM 1173 C CA  . LEU A 1 153 ? -1.024  -5.036  18.933  1.00 94.04 153 A 1 
ATOM 1174 C C   . LEU A 1 153 ? -2.245  -4.234  19.400  1.00 94.33 153 A 1 
ATOM 1175 O O   . LEU A 1 153 ? -2.848  -4.561  20.415  1.00 93.85 153 A 1 
ATOM 1176 C CB  . LEU A 1 153 ? 0.296   -4.329  19.287  1.00 93.43 153 A 1 
ATOM 1177 C CG  . LEU A 1 153 ? 0.507   -4.125  20.797  1.00 87.54 153 A 1 
ATOM 1178 C CD1 . LEU A 1 153 ? 0.704   -5.455  21.523  1.00 83.81 153 A 1 
ATOM 1179 C CD2 . LEU A 1 153 ? 1.747   -3.266  21.036  1.00 84.47 153 A 1 
ATOM 1180 N N   . ILE A 1 154 ? -2.634  -3.205  18.644  1.00 95.24 154 A 1 
ATOM 1181 C CA  . ILE A 1 154 ? -3.829  -2.408  18.937  1.00 95.46 154 A 1 
ATOM 1182 C C   . ILE A 1 154 ? -5.095  -3.262  18.828  1.00 95.36 154 A 1 
ATOM 1183 O O   . ILE A 1 154 ? -5.900  -3.240  19.750  1.00 95.13 154 A 1 
ATOM 1184 C CB  . ILE A 1 154 ? -3.876  -1.162  18.030  1.00 95.84 154 A 1 
ATOM 1185 C CG1 . ILE A 1 154 ? -2.740  -0.194  18.428  1.00 95.26 154 A 1 
ATOM 1186 C CG2 . ILE A 1 154 ? -5.241  -0.451  18.122  1.00 95.19 154 A 1 
ATOM 1187 C CD1 . ILE A 1 154 ? -2.483  0.913   17.402  1.00 94.09 154 A 1 
ATOM 1188 N N   . ALA A 1 155 ? -5.257  -4.043  17.758  1.00 96.01 155 A 1 
ATOM 1189 C CA  . ALA A 1 155 ? -6.422  -4.903  17.560  1.00 95.49 155 A 1 
ATOM 1190 C C   . ALA A 1 155 ? -6.565  -5.981  18.651  1.00 94.42 155 A 1 
ATOM 1191 O O   . ALA A 1 155 ? -7.679  -6.343  19.016  1.00 93.47 155 A 1 
ATOM 1192 C CB  . ALA A 1 155 ? -6.326  -5.534  16.168  1.00 95.89 155 A 1 
ATOM 1193 N N   . GLU A 1 156 ? -5.454  -6.468  19.199  1.00 94.50 156 A 1 
ATOM 1194 C CA  . GLU A 1 156 ? -5.442  -7.434  20.306  1.00 92.81 156 A 1 
ATOM 1195 C C   . GLU A 1 156 ? -5.868  -6.813  21.649  1.00 92.42 156 A 1 
ATOM 1196 O O   . GLU A 1 156 ? -6.422  -7.512  22.494  1.00 90.43 156 A 1 
ATOM 1197 C CB  . GLU A 1 156 ? -4.033  -8.052  20.383  1.00 91.50 156 A 1 
ATOM 1198 C CG  . GLU A 1 156 ? -3.903  -9.203  21.395  1.00 82.29 156 A 1 
ATOM 1199 C CD  . GLU A 1 156 ? -2.514  -9.878  21.388  1.00 80.40 156 A 1 
ATOM 1200 O OE1 . GLU A 1 156 ? -2.366  -10.914 22.080  1.00 73.12 156 A 1 
ATOM 1201 O OE2 . GLU A 1 156 ? -1.588  -9.389  20.696  1.00 75.15 156 A 1 
ATOM 1202 N N   . HIS A 1 157 ? -5.630  -5.513  21.862  1.00 93.84 157 A 1 
ATOM 1203 C CA  . HIS A 1 157 ? -5.806  -4.849  23.159  1.00 92.55 157 A 1 
ATOM 1204 C C   . HIS A 1 157 ? -6.955  -3.834  23.210  1.00 92.89 157 A 1 
ATOM 1205 O O   . HIS A 1 157 ? -7.324  -3.391  24.302  1.00 91.09 157 A 1 
ATOM 1206 C CB  . HIS A 1 157 ? -4.488  -4.182  23.571  1.00 90.93 157 A 1 
ATOM 1207 C CG  . HIS A 1 157 ? -3.382  -5.159  23.862  1.00 82.09 157 A 1 
ATOM 1208 N ND1 . HIS A 1 157 ? -2.615  -5.815  22.935  1.00 69.43 157 A 1 
ATOM 1209 C CD2 . HIS A 1 157 ? -2.958  -5.587  25.091  1.00 70.67 157 A 1 
ATOM 1210 C CE1 . HIS A 1 157 ? -1.762  -6.623  23.580  1.00 68.44 157 A 1 
ATOM 1211 N NE2 . HIS A 1 157 ? -1.925  -6.507  24.909  1.00 68.24 157 A 1 
ATOM 1212 N N   . CYS A 1 158 ? -7.520  -3.419  22.079  1.00 94.40 158 A 1 
ATOM 1213 C CA  . CYS A 1 158 ? -8.661  -2.510  22.070  1.00 94.54 158 A 1 
ATOM 1214 C C   . CYS A 1 158 ? -9.936  -3.198  22.583  1.00 94.59 158 A 1 
ATOM 1215 O O   . CYS A 1 158 ? -10.033 -4.423  22.633  1.00 93.62 158 A 1 
ATOM 1216 C CB  . CYS A 1 158 ? -8.837  -1.892  20.674  1.00 94.46 158 A 1 
ATOM 1217 S SG  . CYS A 1 158 ? -9.342  -3.118  19.436  1.00 95.04 158 A 1 
ATOM 1218 N N   . ALA A 1 159 ? -10.940 -2.402  22.961  1.00 95.58 159 A 1 
ATOM 1219 C CA  . ALA A 1 159 ? -12.230 -2.940  23.378  1.00 95.26 159 A 1 
ATOM 1220 C C   . ALA A 1 159 ? -12.864 -3.798  22.259  1.00 95.58 159 A 1 
ATOM 1221 O O   . ALA A 1 159 ? -12.702 -3.469  21.085  1.00 95.19 159 A 1 
ATOM 1222 C CB  . ALA A 1 159 ? -13.133 -1.781  23.810  1.00 94.74 159 A 1 
ATOM 1223 N N   . PRO A 1 160 ? -13.620 -4.873  22.577  1.00 94.94 160 A 1 
ATOM 1224 C CA  . PRO A 1 160 ? -14.099 -5.847  21.584  1.00 94.52 160 A 1 
ATOM 1225 C C   . PRO A 1 160 ? -14.932 -5.261  20.434  1.00 94.84 160 A 1 
ATOM 1226 O O   . PRO A 1 160 ? -14.928 -5.814  19.339  1.00 93.80 160 A 1 
ATOM 1227 C CB  . PRO A 1 160 ? -14.924 -6.859  22.382  1.00 93.51 160 A 1 
ATOM 1228 C CG  . PRO A 1 160 ? -14.276 -6.829  23.764  1.00 91.87 160 A 1 
ATOM 1229 C CD  . PRO A 1 160 ? -13.883 -5.364  23.923  1.00 94.14 160 A 1 
ATOM 1230 N N   . HIS A 1 161 ? -15.631 -4.149  20.680  1.00 96.11 161 A 1 
ATOM 1231 C CA  . HIS A 1 161 ? -16.461 -3.451  19.693  1.00 96.08 161 A 1 
ATOM 1232 C C   . HIS A 1 161 ? -15.669 -2.500  18.776  1.00 96.63 161 A 1 
ATOM 1233 O O   . HIS A 1 161 ? -16.234 -1.971  17.821  1.00 96.11 161 A 1 
ATOM 1234 C CB  . HIS A 1 161 ? -17.571 -2.691  20.432  1.00 95.63 161 A 1 
ATOM 1235 C CG  . HIS A 1 161 ? -17.060 -1.549  21.281  1.00 94.82 161 A 1 
ATOM 1236 N ND1 . HIS A 1 161 ? -16.618 -1.634  22.589  1.00 90.86 161 A 1 
ATOM 1237 C CD2 . HIS A 1 161 ? -16.930 -0.242  20.897  1.00 90.88 161 A 1 
ATOM 1238 C CE1 . HIS A 1 161 ? -16.234 -0.405  22.974  1.00 90.29 161 A 1 
ATOM 1239 N NE2 . HIS A 1 161 ? -16.405 0.471   21.978  1.00 91.07 161 A 1 
ATOM 1240 N N   . VAL A 1 162 ? -14.390 -2.250  19.069  1.00 96.89 162 A 1 
ATOM 1241 C CA  . VAL A 1 162 ? -13.553 -1.324  18.295  1.00 97.35 162 A 1 
ATOM 1242 C C   . VAL A 1 162 ? -12.950 -2.044  17.091  1.00 97.55 162 A 1 
ATOM 1243 O O   . VAL A 1 162 ? -12.253 -3.048  17.229  1.00 97.31 162 A 1 
ATOM 1244 C CB  . VAL A 1 162 ? -12.448 -0.682  19.155  1.00 97.27 162 A 1 
ATOM 1245 C CG1 . VAL A 1 162 ? -11.619 0.318   18.339  1.00 96.65 162 A 1 
ATOM 1246 C CG2 . VAL A 1 162 ? -13.022 0.073   20.358  1.00 96.56 162 A 1 
ATOM 1247 N N   . HIS A 1 163 ? -13.142 -1.482  15.910  1.00 98.05 163 A 1 
ATOM 1248 C CA  . HIS A 1 163 ? -12.521 -1.959  14.675  1.00 98.22 163 A 1 
ATOM 1249 C C   . HIS A 1 163 ? -11.192 -1.247  14.410  1.00 98.45 163 A 1 
ATOM 1250 O O   . HIS A 1 163 ? -11.057 -0.051  14.644  1.00 98.33 163 A 1 
ATOM 1251 C CB  . HIS A 1 163 ? -13.491 -1.770  13.511  1.00 98.00 163 A 1 
ATOM 1252 C CG  . HIS A 1 163 ? -14.800 -2.472  13.732  1.00 97.58 163 A 1 
ATOM 1253 N ND1 . HIS A 1 163 ? -15.006 -3.831  13.737  1.00 92.24 163 A 1 
ATOM 1254 C CD2 . HIS A 1 163 ? -15.998 -1.868  14.003  1.00 92.67 163 A 1 
ATOM 1255 C CE1 . HIS A 1 163 ? -16.309 -4.040  14.002  1.00 92.44 163 A 1 
ATOM 1256 N NE2 . HIS A 1 163 ? -16.942 -2.872  14.169  1.00 93.64 163 A 1 
ATOM 1257 N N   . VAL A 1 164 ? -10.210 -1.967  13.857  1.00 98.18 164 A 1 
ATOM 1258 C CA  . VAL A 1 164 ? -8.887  -1.414  13.530  1.00 98.30 164 A 1 
ATOM 1259 C C   . VAL A 1 164 ? -8.636  -1.491  12.028  1.00 98.37 164 A 1 
ATOM 1260 O O   . VAL A 1 164 ? -8.708  -2.559  11.421  1.00 98.25 164 A 1 
ATOM 1261 C CB  . VAL A 1 164 ? -7.761  -2.089  14.338  1.00 98.12 164 A 1 
ATOM 1262 C CG1 . VAL A 1 164 ? -6.404  -1.426  14.061  1.00 97.54 164 A 1 
ATOM 1263 C CG2 . VAL A 1 164 ? -8.029  -1.996  15.848  1.00 97.58 164 A 1 
ATOM 1264 N N   . ILE A 1 165 ? -8.290  -0.350  11.428  1.00 98.50 165 A 1 
ATOM 1265 C CA  . ILE A 1 165 ? -7.881  -0.240  10.026  1.00 98.56 165 A 1 
ATOM 1266 C C   . ILE A 1 165 ? -6.430  0.231   9.968   1.00 98.41 165 A 1 
ATOM 1267 O O   . ILE A 1 165 ? -6.098  1.331   10.419  1.00 98.20 165 A 1 
ATOM 1268 C CB  . ILE A 1 165 ? -8.832  0.680   9.231   1.00 98.56 165 A 1 
ATOM 1269 C CG1 . ILE A 1 165 ? -10.272 0.122   9.256   1.00 97.94 165 A 1 
ATOM 1270 C CG2 . ILE A 1 165 ? -8.329  0.833   7.782   1.00 98.37 165 A 1 
ATOM 1271 C CD1 . ILE A 1 165 ? -11.303 1.036   8.593   1.00 96.31 165 A 1 
ATOM 1272 N N   . ASN A 1 166 ? -5.566  -0.567  9.364   1.00 98.04 166 A 1 
ATOM 1273 C CA  . ASN A 1 166 ? -4.175  -0.212  9.123   1.00 98.08 166 A 1 
ATOM 1274 C C   . ASN A 1 166 ? -4.051  0.766   7.942   1.00 98.02 166 A 1 
ATOM 1275 O O   . ASN A 1 166 ? -4.253  0.411   6.778   1.00 97.46 166 A 1 
ATOM 1276 C CB  . ASN A 1 166 ? -3.359  -1.500  8.927   1.00 97.80 166 A 1 
ATOM 1277 C CG  . ASN A 1 166 ? -1.873  -1.240  8.779   1.00 97.45 166 A 1 
ATOM 1278 O OD1 . ASN A 1 166 ? -1.388  -0.124  8.929   1.00 94.49 166 A 1 
ATOM 1279 N ND2 . ASN A 1 166 ? -1.108  -2.263  8.481   1.00 94.41 166 A 1 
ATOM 1280 N N   . ALA A 1 167 ? -3.661  2.000   8.231   1.00 97.59 167 A 1 
ATOM 1281 C CA  . ALA A 1 167 ? -3.327  3.056   7.274   1.00 97.04 167 A 1 
ATOM 1282 C C   . ALA A 1 167 ? -1.816  3.143   6.973   1.00 96.57 167 A 1 
ATOM 1283 O O   . ALA A 1 167 ? -1.334  4.153   6.437   1.00 94.87 167 A 1 
ATOM 1284 C CB  . ALA A 1 167 ? -3.923  4.370   7.787   1.00 96.98 167 A 1 
ATOM 1285 N N   . GLY A 1 168 ? -1.074  2.096   7.296   1.00 97.23 168 A 1 
ATOM 1286 C CA  . GLY A 1 168 ? 0.356   1.913   7.054   1.00 96.75 168 A 1 
ATOM 1287 C C   . GLY A 1 168 ? 1.168   1.712   8.332   1.00 96.57 168 A 1 
ATOM 1288 O O   . GLY A 1 168 ? 1.213   2.601   9.180   1.00 95.29 168 A 1 
ATOM 1289 N N   . ASP A 1 169 ? 1.866   0.565   8.433   1.00 94.99 169 A 1 
ATOM 1290 C CA  . ASP A 1 169 ? 2.747   0.227   9.556   1.00 94.62 169 A 1 
ATOM 1291 C C   . ASP A 1 169 ? 4.171   -0.113  9.099   1.00 93.34 169 A 1 
ATOM 1292 O O   . ASP A 1 169 ? 4.414   -1.068  8.353   1.00 89.63 169 A 1 
ATOM 1293 C CB  . ASP A 1 169 ? 2.129   -0.893  10.409  1.00 94.28 169 A 1 
ATOM 1294 C CG  . ASP A 1 169 ? 2.065   -2.253  9.716   1.00 93.85 169 A 1 
ATOM 1295 O OD1 . ASP A 1 169 ? 1.604   -2.310  8.552   1.00 91.27 169 A 1 
ATOM 1296 O OD2 . ASP A 1 169 ? 2.462   -3.251  10.347  1.00 92.01 169 A 1 
ATOM 1297 N N   . GLY A 1 170 ? 5.138   0.696   9.524   1.00 92.97 170 A 1 
ATOM 1298 C CA  . GLY A 1 170 ? 6.560   0.495   9.248   1.00 91.31 170 A 1 
ATOM 1299 C C   . GLY A 1 170 ? 6.856   0.198   7.773   1.00 92.40 170 A 1 
ATOM 1300 O O   . GLY A 1 170 ? 6.535   0.989   6.884   1.00 90.00 170 A 1 
ATOM 1301 N N   . ARG A 1 171 ? 7.456   -0.964  7.511   1.00 91.59 171 A 1 
ATOM 1302 C CA  . ARG A 1 171 ? 7.704   -1.556  6.181   1.00 92.15 171 A 1 
ATOM 1303 C C   . ARG A 1 171 ? 6.812   -2.779  5.905   1.00 93.41 171 A 1 
ATOM 1304 O O   . ARG A 1 171 ? 7.004   -3.449  4.896   1.00 91.02 171 A 1 
ATOM 1305 C CB  . ARG A 1 171 ? 9.193   -1.919  6.036   1.00 90.40 171 A 1 
ATOM 1306 C CG  . ARG A 1 171 ? 10.128  -0.709  6.162   1.00 85.85 171 A 1 
ATOM 1307 C CD  . ARG A 1 171 ? 11.583  -1.151  5.963   1.00 81.32 171 A 1 
ATOM 1308 N NE  . ARG A 1 171 ? 12.529  -0.041  6.193   1.00 73.36 171 A 1 
ATOM 1309 C CZ  . ARG A 1 171 ? 13.852  -0.117  6.137   1.00 66.62 171 A 1 
ATOM 1310 N NH1 . ARG A 1 171 ? 14.474  -1.226  5.856   1.00 58.77 171 A 1 
ATOM 1311 N NH2 . ARG A 1 171 ? 14.579  0.937   6.366   1.00 58.19 171 A 1 
ATOM 1312 N N   . HIS A 1 172 ? 5.870   -3.070  6.801   1.00 93.28 172 A 1 
ATOM 1313 C CA  . HIS A 1 172 ? 5.085   -4.297  6.774   1.00 94.38 172 A 1 
ATOM 1314 C C   . HIS A 1 172 ? 3.947   -4.234  5.751   1.00 95.37 172 A 1 
ATOM 1315 O O   . HIS A 1 172 ? 4.014   -4.941  4.747   1.00 94.84 172 A 1 
ATOM 1316 C CB  . HIS A 1 172 ? 4.605   -4.600  8.202   1.00 93.56 172 A 1 
ATOM 1317 C CG  . HIS A 1 172 ? 3.618   -5.732  8.264   1.00 91.17 172 A 1 
ATOM 1318 N ND1 . HIS A 1 172 ? 2.302   -5.621  8.640   1.00 83.47 172 A 1 
ATOM 1319 C CD2 . HIS A 1 172 ? 3.835   -7.031  7.907   1.00 83.47 172 A 1 
ATOM 1320 C CE1 . HIS A 1 172 ? 1.736   -6.824  8.509   1.00 84.50 172 A 1 
ATOM 1321 N NE2 . HIS A 1 172 ? 2.629   -7.718  8.059   1.00 84.92 172 A 1 
ATOM 1322 N N   . ALA A 1 173 ? 2.946   -3.372  5.959   1.00 95.23 173 A 1 
ATOM 1323 C CA  . ALA A 1 173 ? 1.747   -3.347  5.126   1.00 95.96 173 A 1 
ATOM 1324 C C   . ALA A 1 173 ? 1.121   -1.949  4.992   1.00 96.42 173 A 1 
ATOM 1325 O O   . ALA A 1 173 ? 1.236   -1.084  5.861   1.00 95.53 173 A 1 
ATOM 1326 C CB  . ALA A 1 173 ? 0.731   -4.352  5.695   1.00 95.67 173 A 1 
ATOM 1327 N N   . HIS A 1 174 ? 0.392   -1.740  3.890   1.00 96.26 174 A 1 
ATOM 1328 C CA  . HIS A 1 174 ? -0.551  -0.642  3.717   1.00 97.23 174 A 1 
ATOM 1329 C C   . HIS A 1 174 ? -1.796  -1.147  2.966   1.00 97.89 174 A 1 
ATOM 1330 O O   . HIS A 1 174 ? -1.980  -0.830  1.788   1.00 97.65 174 A 1 
ATOM 1331 C CB  . HIS A 1 174 ? 0.130   0.554   3.044   1.00 96.66 174 A 1 
ATOM 1332 C CG  . HIS A 1 174 ? -0.683  1.830   3.141   1.00 96.06 174 A 1 
ATOM 1333 N ND1 . HIS A 1 174 ? -2.039  1.938   3.343   1.00 90.31 174 A 1 
ATOM 1334 C CD2 . HIS A 1 174 ? -0.192  3.106   3.089   1.00 89.51 174 A 1 
ATOM 1335 C CE1 . HIS A 1 174 ? -2.355  3.240   3.410   1.00 90.68 174 A 1 
ATOM 1336 N NE2 . HIS A 1 174 ? -1.262  3.994   3.257   1.00 90.60 174 A 1 
ATOM 1337 N N   . PRO A 1 175 ? -2.670  -1.947  3.616   1.00 97.84 175 A 1 
ATOM 1338 C CA  . PRO A 1 175 ? -3.713  -2.715  2.932   1.00 98.01 175 A 1 
ATOM 1339 C C   . PRO A 1 175 ? -4.710  -1.836  2.175   1.00 98.16 175 A 1 
ATOM 1340 O O   . PRO A 1 175 ? -5.075  -2.162  1.047   1.00 97.79 175 A 1 
ATOM 1341 C CB  . PRO A 1 175 ? -4.385  -3.547  4.029   1.00 97.97 175 A 1 
ATOM 1342 C CG  . PRO A 1 175 ? -4.091  -2.774  5.310   1.00 97.36 175 A 1 
ATOM 1343 C CD  . PRO A 1 175 ? -2.710  -2.201  5.047   1.00 98.25 175 A 1 
ATOM 1344 N N   . THR A 1 176 ? -5.101  -0.684  2.712   1.00 97.92 176 A 1 
ATOM 1345 C CA  . THR A 1 176 ? -6.021  0.230   2.015   1.00 97.78 176 A 1 
ATOM 1346 C C   . THR A 1 176 ? -5.413  0.888   0.774   1.00 97.96 176 A 1 
ATOM 1347 O O   . THR A 1 176 ? -6.162  1.311   -0.098  1.00 97.41 176 A 1 
ATOM 1348 C CB  . THR A 1 176 ? -6.532  1.333   2.948   1.00 97.24 176 A 1 
ATOM 1349 O OG1 . THR A 1 176 ? -5.453  2.033   3.540   1.00 93.36 176 A 1 
ATOM 1350 C CG2 . THR A 1 176 ? -7.392  0.768   4.074   1.00 93.87 176 A 1 
ATOM 1351 N N   . GLN A 1 177 ? -4.086  0.989   0.684   1.00 97.61 177 A 1 
ATOM 1352 C CA  . GLN A 1 177 ? -3.409  1.446   -0.528  1.00 97.66 177 A 1 
ATOM 1353 C C   . GLN A 1 177 ? -3.349  0.308   -1.547  1.00 98.01 177 A 1 
ATOM 1354 O O   . GLN A 1 177 ? -3.800  0.512   -2.663  1.00 97.84 177 A 1 
ATOM 1355 C CB  . GLN A 1 177 ? -2.030  2.027   -0.185  1.00 97.28 177 A 1 
ATOM 1356 C CG  . GLN A 1 177 ? -1.334  2.655   -1.405  1.00 95.60 177 A 1 
ATOM 1357 C CD  . GLN A 1 177 ? -2.063  3.871   -1.960  1.00 96.13 177 A 1 
ATOM 1358 O OE1 . GLN A 1 177 ? -2.473  4.769   -1.234  1.00 90.98 177 A 1 
ATOM 1359 N NE2 . GLN A 1 177 ? -2.258  3.940   -3.253  1.00 89.89 177 A 1 
ATOM 1360 N N   . GLY A 1 178 ? -2.943  -0.898  -1.147  1.00 98.01 178 A 1 
ATOM 1361 C CA  . GLY A 1 178 ? -2.993  -2.056  -2.043  1.00 98.17 178 A 1 
ATOM 1362 C C   . GLY A 1 178 ? -4.394  -2.303  -2.617  1.00 98.47 178 A 1 
ATOM 1363 O O   . GLY A 1 178 ? -4.554  -2.499  -3.812  1.00 98.39 178 A 1 
ATOM 1364 N N   . LEU A 1 179 ? -5.447  -2.190  -1.799  1.00 98.55 179 A 1 
ATOM 1365 C CA  . LEU A 1 179 ? -6.834  -2.346  -2.258  1.00 98.56 179 A 1 
ATOM 1366 C C   . LEU A 1 179 ? -7.260  -1.258  -3.255  1.00 98.57 179 A 1 
ATOM 1367 O O   . LEU A 1 179 ? -7.939  -1.564  -4.230  1.00 98.43 179 A 1 
ATOM 1368 C CB  . LEU A 1 179 ? -7.780  -2.341  -1.049  1.00 98.54 179 A 1 
ATOM 1369 C CG  . LEU A 1 179 ? -7.717  -3.620  -0.198  1.00 98.31 179 A 1 
ATOM 1370 C CD1 . LEU A 1 179 ? -8.432  -3.364  1.129   1.00 97.86 179 A 1 
ATOM 1371 C CD2 . LEU A 1 179 ? -8.383  -4.807  -0.892  1.00 97.79 179 A 1 
ATOM 1372 N N   . LEU A 1 180 ? -6.878  0.022   -3.046  1.00 98.29 180 A 1 
ATOM 1373 C CA  . LEU A 1 180 ? -7.212  1.066   -4.019  1.00 98.05 180 A 1 
ATOM 1374 C C   . LEU A 1 180 ? -6.422  0.931   -5.325  1.00 98.31 180 A 1 
ATOM 1375 O O   . LEU A 1 180 ? -6.932  1.295   -6.382  1.00 97.89 180 A 1 
ATOM 1376 C CB  . LEU A 1 180 ? -7.124  2.460   -3.371  1.00 96.70 180 A 1 
ATOM 1377 C CG  . LEU A 1 180 ? -5.726  3.091   -3.296  1.00 93.94 180 A 1 
ATOM 1378 C CD1 . LEU A 1 180 ? -5.326  3.836   -4.575  1.00 90.34 180 A 1 
ATOM 1379 C CD2 . LEU A 1 180 ? -5.676  4.106   -2.169  1.00 91.68 180 A 1 
ATOM 1380 N N   . ASP A 1 181 ? -5.214  0.380   -5.258  1.00 98.39 181 A 1 
ATOM 1381 C CA  . ASP A 1 181 ? -4.414  0.086   -6.440  1.00 98.49 181 A 1 
ATOM 1382 C C   . ASP A 1 181 ? -5.048  -1.074  -7.223  1.00 98.57 181 A 1 
ATOM 1383 O O   . ASP A 1 181 ? -5.268  -0.945  -8.431  1.00 98.40 181 A 1 
ATOM 1384 C CB  . ASP A 1 181 ? -2.943  -0.142  -6.030  1.00 98.41 181 A 1 
ATOM 1385 C CG  . ASP A 1 181 ? -2.265  1.139   -5.488  1.00 97.77 181 A 1 
ATOM 1386 O OD1 . ASP A 1 181 ? -2.757  2.266   -5.769  1.00 95.78 181 A 1 
ATOM 1387 O OD2 . ASP A 1 181 ? -1.259  1.053   -4.761  1.00 95.50 181 A 1 
ATOM 1388 N N   . MET A 1 182 ? -5.515  -2.134  -6.547  1.00 98.58 182 A 1 
ATOM 1389 C CA  . MET A 1 182 ? -6.300  -3.204  -7.177  1.00 98.57 182 A 1 
ATOM 1390 C C   . MET A 1 182 ? -7.613  -2.693  -7.771  1.00 98.59 182 A 1 
ATOM 1391 O O   . MET A 1 182 ? -7.962  -3.056  -8.893  1.00 98.49 182 A 1 
ATOM 1392 C CB  . MET A 1 182 ? -6.620  -4.329  -6.183  1.00 98.55 182 A 1 
ATOM 1393 C CG  . MET A 1 182 ? -5.398  -5.099  -5.674  1.00 98.25 182 A 1 
ATOM 1394 S SD  . MET A 1 182 ? -4.195  -5.648  -6.916  1.00 98.35 182 A 1 
ATOM 1395 C CE  . MET A 1 182 ? -2.954  -4.329  -6.776  1.00 96.06 182 A 1 
ATOM 1396 N N   . TYR A 1 183 ? -8.330  -1.820  -7.064  1.00 98.61 183 A 1 
ATOM 1397 C CA  . TYR A 1 183 ? -9.545  -1.213  -7.601  1.00 98.52 183 A 1 
ATOM 1398 C C   . TYR A 1 183 ? -9.254  -0.422  -8.884  1.00 98.51 183 A 1 
ATOM 1399 O O   . TYR A 1 183 ? -9.986  -0.544  -9.865  1.00 98.31 183 A 1 
ATOM 1400 C CB  . TYR A 1 183 ? -10.207 -0.330  -6.542  1.00 98.35 183 A 1 
ATOM 1401 C CG  . TYR A 1 183 ? -11.492 0.282   -7.055  1.00 98.20 183 A 1 
ATOM 1402 C CD1 . TYR A 1 183 ? -11.451 1.501   -7.753  1.00 97.59 183 A 1 
ATOM 1403 C CD2 . TYR A 1 183 ? -12.711 -0.413  -6.928  1.00 97.69 183 A 1 
ATOM 1404 C CE1 . TYR A 1 183 ? -12.612 2.014   -8.344  1.00 97.24 183 A 1 
ATOM 1405 C CE2 . TYR A 1 183 ? -13.879 0.098   -7.521  1.00 97.07 183 A 1 
ATOM 1406 C CZ  . TYR A 1 183 ? -13.823 1.308   -8.241  1.00 97.06 183 A 1 
ATOM 1407 O OH  . TYR A 1 183 ? -14.927 1.797   -8.857  1.00 95.89 183 A 1 
ATOM 1408 N N   . THR A 1 184 ? -8.159  0.345   -8.901  1.00 98.41 184 A 1 
ATOM 1409 C CA  . THR A 1 184 ? -7.723  1.103   -10.078 1.00 98.38 184 A 1 
ATOM 1410 C C   . THR A 1 184 ? -7.421  0.169   -11.251 1.00 98.46 184 A 1 
ATOM 1411 O O   . THR A 1 184 ? -7.953  0.367   -12.341 1.00 98.28 184 A 1 
ATOM 1412 C CB  . THR A 1 184 ? -6.498  1.964   -9.745  1.00 98.18 184 A 1 
ATOM 1413 O OG1 . THR A 1 184 ? -6.786  2.808   -8.652  1.00 97.34 184 A 1 
ATOM 1414 C CG2 . THR A 1 184 ? -6.098  2.867   -10.907 1.00 97.49 184 A 1 
ATOM 1415 N N   . ILE A 1 185 ? -6.647  -0.891  -11.024 1.00 98.47 185 A 1 
ATOM 1416 C CA  . ILE A 1 185 ? -6.356  -1.902  -12.050 1.00 98.56 185 A 1 
ATOM 1417 C C   . ILE A 1 185 ? -7.659  -2.514  -12.575 1.00 98.42 185 A 1 
ATOM 1418 O O   . ILE A 1 185 ? -7.874  -2.540  -13.784 1.00 98.22 185 A 1 
ATOM 1419 C CB  . ILE A 1 185 ? -5.397  -2.982  -11.498 1.00 98.65 185 A 1 
ATOM 1420 C CG1 . ILE A 1 185 ? -4.010  -2.361  -11.210 1.00 98.46 185 A 1 
ATOM 1421 C CG2 . ILE A 1 185 ? -5.253  -4.147  -12.496 1.00 98.54 185 A 1 
ATOM 1422 C CD1 . ILE A 1 185 ? -3.066  -3.276  -10.428 1.00 98.21 185 A 1 
ATOM 1423 N N   . ARG A 1 186 ? -8.556  -2.946  -11.694 1.00 98.66 186 A 1 
ATOM 1424 C CA  . ARG A 1 186 ? -9.849  -3.534  -12.072 1.00 98.50 186 A 1 
ATOM 1425 C C   . ARG A 1 186 ? -10.713 -2.567  -12.880 1.00 98.42 186 A 1 
ATOM 1426 O O   . ARG A 1 186 ? -11.327 -2.976  -13.858 1.00 97.97 186 A 1 
ATOM 1427 C CB  . ARG A 1 186 ? -10.583 -4.004  -10.810 1.00 98.00 186 A 1 
ATOM 1428 C CG  . ARG A 1 186 ? -11.807 -4.848  -11.173 1.00 96.98 186 A 1 
ATOM 1429 C CD  . ARG A 1 186 ? -12.457 -5.427  -9.923  1.00 95.67 186 A 1 
ATOM 1430 N NE  . ARG A 1 186 ? -13.201 -4.417  -9.157  1.00 92.66 186 A 1 
ATOM 1431 C CZ  . ARG A 1 186 ? -14.147 -4.713  -8.278  1.00 93.09 186 A 1 
ATOM 1432 N NH1 . ARG A 1 186 ? -14.347 -5.927  -7.859  1.00 86.68 186 A 1 
ATOM 1433 N NH2 . ARG A 1 186 ? -14.953 -3.808  -7.827  1.00 86.07 186 A 1 
ATOM 1434 N N   . HIS A 1 187 ? -10.729 -1.296  -12.511 1.00 98.22 187 A 1 
ATOM 1435 C CA  . HIS A 1 187 ? -11.498 -0.273  -13.215 1.00 97.95 187 A 1 
ATOM 1436 C C   . HIS A 1 187 ? -11.053 -0.116  -14.675 1.00 97.93 187 A 1 
ATOM 1437 O O   . HIS A 1 187 ? -11.901 -0.047  -15.568 1.00 97.26 187 A 1 
ATOM 1438 C CB  . HIS A 1 187 ? -11.397 1.051   -12.452 1.00 97.56 187 A 1 
ATOM 1439 C CG  . HIS A 1 187 ? -12.222 2.132   -13.099 1.00 97.06 187 A 1 
ATOM 1440 N ND1 . HIS A 1 187 ? -13.540 2.418   -12.828 1.00 89.49 187 A 1 
ATOM 1441 C CD2 . HIS A 1 187 ? -11.820 2.982   -14.094 1.00 91.05 187 A 1 
ATOM 1442 C CE1 . HIS A 1 187 ? -13.918 3.418   -13.636 1.00 91.72 187 A 1 
ATOM 1443 N NE2 . HIS A 1 187 ? -12.904 3.791   -14.432 1.00 92.85 187 A 1 
ATOM 1444 N N   . TYR A 1 188 ? -9.743  -0.113  -14.942 1.00 98.32 188 A 1 
ATOM 1445 C CA  . TYR A 1 188 ? -9.199  0.070   -16.294 1.00 98.26 188 A 1 
ATOM 1446 C C   . TYR A 1 188 ? -9.021  -1.239  -17.071 1.00 98.24 188 A 1 
ATOM 1447 O O   . TYR A 1 188 ? -9.270  -1.264  -18.274 1.00 97.39 188 A 1 
ATOM 1448 C CB  . TYR A 1 188 ? -7.884  0.851   -16.210 1.00 98.21 188 A 1 
ATOM 1449 C CG  . TYR A 1 188 ? -8.092  2.317   -15.877 1.00 98.25 188 A 1 
ATOM 1450 C CD1 . TYR A 1 188 ? -8.554  3.198   -16.872 1.00 97.55 188 A 1 
ATOM 1451 C CD2 . TYR A 1 188 ? -7.854  2.796   -14.579 1.00 97.68 188 A 1 
ATOM 1452 C CE1 . TYR A 1 188 ? -8.798  4.549   -16.567 1.00 97.26 188 A 1 
ATOM 1453 C CE2 . TYR A 1 188 ? -8.096  4.149   -14.265 1.00 97.44 188 A 1 
ATOM 1454 C CZ  . TYR A 1 188 ? -8.576  5.022   -15.260 1.00 97.53 188 A 1 
ATOM 1455 O OH  . TYR A 1 188 ? -8.835  6.323   -14.956 1.00 96.63 188 A 1 
ATOM 1456 N N   . LYS A 1 189 ? -8.620  -2.321  -16.407 1.00 98.27 189 A 1 
ATOM 1457 C CA  . LYS A 1 189 ? -8.250  -3.597  -17.053 1.00 98.21 189 A 1 
ATOM 1458 C C   . LYS A 1 189 ? -9.292  -4.703  -16.893 1.00 97.90 189 A 1 
ATOM 1459 O O   . LYS A 1 189 ? -9.199  -5.716  -17.577 1.00 96.49 189 A 1 
ATOM 1460 C CB  . LYS A 1 189 ? -6.861  -4.033  -16.553 1.00 98.28 189 A 1 
ATOM 1461 C CG  . LYS A 1 189 ? -5.726  -3.038  -16.884 1.00 98.01 189 A 1 
ATOM 1462 C CD  . LYS A 1 189 ? -5.578  -2.851  -18.402 1.00 97.70 189 A 1 
ATOM 1463 C CE  . LYS A 1 189 ? -4.347  -2.048  -18.789 1.00 96.55 189 A 1 
ATOM 1464 N NZ  . LYS A 1 189 ? -4.205  -1.996  -20.263 1.00 96.02 189 A 1 
ATOM 1465 N N   . LYS A 1 190 ? -10.295 -4.513  -16.039 1.00 97.15 190 A 1 
ATOM 1466 C CA  . LYS A 1 190 ? -11.449 -5.399  -15.783 1.00 96.29 190 A 1 
ATOM 1467 C C   . LYS A 1 190 ? -11.101 -6.742  -15.142 1.00 96.01 190 A 1 
ATOM 1468 O O   . LYS A 1 190 ? -11.589 -7.012  -14.036 1.00 91.06 190 A 1 
ATOM 1469 C CB  . LYS A 1 190 ? -12.323 -5.561  -17.048 1.00 95.15 190 A 1 
ATOM 1470 C CG  . LYS A 1 190 ? -12.690 -4.247  -17.772 1.00 93.71 190 A 1 
ATOM 1471 C CD  . LYS A 1 190 ? -13.407 -3.244  -16.852 1.00 88.09 190 A 1 
ATOM 1472 C CE  . LYS A 1 190 ? -13.727 -1.953  -17.606 1.00 85.85 190 A 1 
ATOM 1473 N NZ  . LYS A 1 190 ? -14.116 -0.860  -16.673 1.00 74.78 190 A 1 
ATOM 1474 N N   . ASP A 1 191 ? -10.284 -7.561  -15.802 1.00 95.86 191 A 1 
ATOM 1475 C CA  . ASP A 1 191 ? -9.921  -8.903  -15.356 1.00 96.10 191 A 1 
ATOM 1476 C C   . ASP A 1 191 ? -8.432  -8.987  -14.993 1.00 96.93 191 A 1 
ATOM 1477 O O   . ASP A 1 191 ? -7.568  -8.572  -15.763 1.00 95.76 191 A 1 
ATOM 1478 C CB  . ASP A 1 191 ? -10.300 -9.924  -16.442 1.00 94.40 191 A 1 
ATOM 1479 C CG  . ASP A 1 191 ? -9.952  -11.363 -16.048 1.00 92.94 191 A 1 
ATOM 1480 O OD1 . ASP A 1 191 ? -9.720  -11.618 -14.843 1.00 89.15 191 A 1 
ATOM 1481 O OD2 . ASP A 1 191 ? -9.849  -12.213 -16.949 1.00 87.00 191 A 1 
ATOM 1482 N N   . PHE A 1 192 ? -8.138  -9.542  -13.822 1.00 97.39 192 A 1 
ATOM 1483 C CA  . PHE A 1 192 ? -6.773  -9.749  -13.339 1.00 97.83 192 A 1 
ATOM 1484 C C   . PHE A 1 192 ? -6.085  -10.957 -13.983 1.00 97.98 192 A 1 
ATOM 1485 O O   . PHE A 1 192 ? -4.859  -10.992 -14.032 1.00 96.95 192 A 1 
ATOM 1486 C CB  . PHE A 1 192 ? -6.801  -9.905  -11.813 1.00 97.67 192 A 1 
ATOM 1487 C CG  . PHE A 1 192 ? -7.122  -8.626  -11.068 1.00 98.12 192 A 1 
ATOM 1488 C CD1 . PHE A 1 192 ? -6.106  -7.680  -10.848 1.00 97.39 192 A 1 
ATOM 1489 C CD2 . PHE A 1 192 ? -8.421  -8.382  -10.591 1.00 97.52 192 A 1 
ATOM 1490 C CE1 . PHE A 1 192 ? -6.388  -6.494  -10.152 1.00 97.12 192 A 1 
ATOM 1491 C CE2 . PHE A 1 192 ? -8.704  -7.195  -9.897  1.00 97.14 192 A 1 
ATOM 1492 C CZ  . PHE A 1 192 ? -7.688  -6.249  -9.676  1.00 97.54 192 A 1 
ATOM 1493 N N   . THR A 1 193 ? -6.838  -11.939 -14.466 1.00 97.51 193 A 1 
ATOM 1494 C CA  . THR A 1 193 ? -6.314  -13.272 -14.815 1.00 97.09 193 A 1 
ATOM 1495 C C   . THR A 1 193 ? -5.469  -13.305 -16.090 1.00 97.27 193 A 1 
ATOM 1496 O O   . THR A 1 193 ? -4.834  -14.318 -16.367 1.00 96.12 193 A 1 
ATOM 1497 C CB  . THR A 1 193 ? -7.425  -14.319 -14.909 1.00 96.31 193 A 1 
ATOM 1498 O OG1 . THR A 1 193 ? -8.322  -14.029 -15.949 1.00 94.29 193 A 1 
ATOM 1499 C CG2 . THR A 1 193 ? -8.209  -14.454 -13.606 1.00 92.60 193 A 1 
ATOM 1500 N N   . ASN A 1 194 ? -5.412  -12.204 -16.839 1.00 97.42 194 A 1 
ATOM 1501 C CA  . ASN A 1 194 ? -4.655  -12.075 -18.087 1.00 96.97 194 A 1 
ATOM 1502 C C   . ASN A 1 194 ? -3.616  -10.941 -18.053 1.00 97.73 194 A 1 
ATOM 1503 O O   . ASN A 1 194 ? -3.085  -10.566 -19.096 1.00 96.09 194 A 1 
ATOM 1504 C CB  . ASN A 1 194 ? -5.658  -11.925 -19.241 1.00 94.35 194 A 1 
ATOM 1505 C CG  . ASN A 1 194 ? -6.488  -13.184 -19.419 1.00 85.40 194 A 1 
ATOM 1506 O OD1 . ASN A 1 194 ? -5.970  -14.247 -19.711 1.00 73.48 194 A 1 
ATOM 1507 N ND2 . ASN A 1 194 ? -7.784  -13.110 -19.256 1.00 74.51 194 A 1 
ATOM 1508 N N   . LEU A 1 195 ? -3.326  -10.375 -16.878 1.00 98.00 195 A 1 
ATOM 1509 C CA  . LEU A 1 195 ? -2.467  -9.198  -16.758 1.00 98.28 195 A 1 
ATOM 1510 C C   . LEU A 1 195 ? -1.007  -9.547  -16.479 1.00 98.40 195 A 1 
ATOM 1511 O O   . LEU A 1 195 ? -0.685  -10.474 -15.739 1.00 97.93 195 A 1 
ATOM 1512 C CB  . LEU A 1 195 ? -3.002  -8.238  -15.683 1.00 98.09 195 A 1 
ATOM 1513 C CG  . LEU A 1 195 ? -4.423  -7.711  -15.936 1.00 97.76 195 A 1 
ATOM 1514 C CD1 . LEU A 1 195 ? -4.797  -6.735  -14.821 1.00 97.05 195 A 1 
ATOM 1515 C CD2 . LEU A 1 195 ? -4.571  -6.999  -17.279 1.00 97.12 195 A 1 
ATOM 1516 N N   . ARG A 1 196 ? -0.116  -8.699  -17.008 1.00 98.78 196 A 1 
ATOM 1517 C CA  . ARG A 1 196 ? 1.277   -8.571  -16.577 1.00 98.81 196 A 1 
ATOM 1518 C C   . ARG A 1 196 ? 1.429   -7.251  -15.829 1.00 98.88 196 A 1 
ATOM 1519 O O   . ARG A 1 196 ? 1.220   -6.186  -16.409 1.00 98.68 196 A 1 
ATOM 1520 C CB  . ARG A 1 196 ? 2.228   -8.633  -17.772 1.00 98.28 196 A 1 
ATOM 1521 C CG  . ARG A 1 196 ? 2.120   -9.968  -18.516 1.00 92.82 196 A 1 
ATOM 1522 C CD  . ARG A 1 196 ? 3.062   -9.961  -19.716 1.00 93.25 196 A 1 
ATOM 1523 N NE  . ARG A 1 196 ? 2.933   -11.205 -20.488 1.00 88.00 196 A 1 
ATOM 1524 C CZ  . ARG A 1 196 ? 3.436   -11.414 -21.692 1.00 85.27 196 A 1 
ATOM 1525 N NH1 . ARG A 1 196 ? 4.141   -10.513 -22.310 1.00 77.05 196 A 1 
ATOM 1526 N NH2 . ARG A 1 196 ? 3.231   -12.548 -22.302 1.00 77.29 196 A 1 
ATOM 1527 N N   . VAL A 1 197 ? 1.786   -7.317  -14.557 1.00 98.79 197 A 1 
ATOM 1528 C CA  . VAL A 1 197 ? 1.909   -6.139  -13.691 1.00 98.86 197 A 1 
ATOM 1529 C C   . VAL A 1 197 ? 3.363   -5.948  -13.285 1.00 98.86 197 A 1 
ATOM 1530 O O   . VAL A 1 197 ? 3.960   -6.832  -12.675 1.00 98.72 197 A 1 
ATOM 1531 C CB  . VAL A 1 197 ? 0.986   -6.239  -12.462 1.00 98.81 197 A 1 
ATOM 1532 C CG1 . VAL A 1 197 ? 1.075   -4.961  -11.614 1.00 98.43 197 A 1 
ATOM 1533 C CG2 . VAL A 1 197 ? -0.478  -6.444  -12.876 1.00 98.41 197 A 1 
ATOM 1534 N N   . ALA A 1 198 ? 3.938   -4.790  -13.602 1.00 98.85 198 A 1 
ATOM 1535 C CA  . ALA A 1 198 ? 5.280   -4.401  -13.188 1.00 98.87 198 A 1 
ATOM 1536 C C   . ALA A 1 198 ? 5.226   -3.454  -11.985 1.00 98.89 198 A 1 
ATOM 1537 O O   . ALA A 1 198 ? 4.624   -2.386  -12.059 1.00 98.78 198 A 1 
ATOM 1538 C CB  . ALA A 1 198 ? 6.007   -3.770  -14.379 1.00 98.76 198 A 1 
ATOM 1539 N N   . ILE A 1 199 ? 5.905   -3.819  -10.896 1.00 98.84 199 A 1 
ATOM 1540 C CA  . ILE A 1 199 ? 6.169   -2.952  -9.744  1.00 98.82 199 A 1 
ATOM 1541 C C   . ILE A 1 199 ? 7.630   -2.513  -9.841  1.00 98.74 199 A 1 
ATOM 1542 O O   . ILE A 1 199 ? 8.536   -3.352  -9.810  1.00 98.49 199 A 1 
ATOM 1543 C CB  . ILE A 1 199 ? 5.855   -3.667  -8.414  1.00 98.78 199 A 1 
ATOM 1544 C CG1 . ILE A 1 199 ? 4.408   -4.224  -8.390  1.00 98.45 199 A 1 
ATOM 1545 C CG2 . ILE A 1 199 ? 6.070   -2.680  -7.252  1.00 98.53 199 A 1 
ATOM 1546 C CD1 . ILE A 1 199 ? 4.076   -5.046  -7.141  1.00 97.62 199 A 1 
ATOM 1547 N N   . VAL A 1 200 ? 7.865   -1.211  -9.998  1.00 98.60 200 A 1 
ATOM 1548 C CA  . VAL A 1 200 ? 9.175   -0.660  -10.357 1.00 98.52 200 A 1 
ATOM 1549 C C   . VAL A 1 200 ? 9.716   0.225   -9.242  1.00 98.18 200 A 1 
ATOM 1550 O O   . VAL A 1 200 ? 9.049   1.168   -8.818  1.00 97.41 200 A 1 
ATOM 1551 C CB  . VAL A 1 200 ? 9.115   0.131   -11.680 1.00 98.46 200 A 1 
ATOM 1552 C CG1 . VAL A 1 200 ? 10.524  0.540   -12.135 1.00 97.88 200 A 1 
ATOM 1553 C CG2 . VAL A 1 200 ? 8.457   -0.667  -12.814 1.00 97.92 200 A 1 
ATOM 1554 N N   . GLY A 1 201 ? 10.953  -0.020  -8.817  1.00 97.27 201 A 1 
ATOM 1555 C CA  . GLY A 1 201 ? 11.726  0.850   -7.929  1.00 96.57 201 A 1 
ATOM 1556 C C   . GLY A 1 201 ? 12.049  0.242   -6.569  1.00 96.37 201 A 1 
ATOM 1557 O O   . GLY A 1 201 ? 12.501  -0.898  -6.467  1.00 95.34 201 A 1 
ATOM 1558 N N   . ASP A 1 202 ? 11.862  1.019   -5.511  1.00 95.40 202 A 1 
ATOM 1559 C CA  . ASP A 1 202 ? 12.262  0.677   -4.141  1.00 95.12 202 A 1 
ATOM 1560 C C   . ASP A 1 202 ? 11.234  -0.230  -3.438  1.00 95.47 202 A 1 
ATOM 1561 O O   . ASP A 1 202 ? 10.449  0.198   -2.584  1.00 94.84 202 A 1 
ATOM 1562 C CB  . ASP A 1 202 ? 12.559  1.967   -3.367  1.00 93.96 202 A 1 
ATOM 1563 C CG  . ASP A 1 202 ? 13.122  1.725   -1.961  1.00 92.92 202 A 1 
ATOM 1564 O OD1 . ASP A 1 202 ? 13.353  0.555   -1.568  1.00 91.33 202 A 1 
ATOM 1565 O OD2 . ASP A 1 202 ? 13.334  2.736   -1.255  1.00 90.62 202 A 1 
ATOM 1566 N N   . ILE A 1 203 ? 11.238  -1.503  -3.811  1.00 96.28 203 A 1 
ATOM 1567 C CA  . ILE A 1 203 ? 10.363  -2.536  -3.233  1.00 96.72 203 A 1 
ATOM 1568 C C   . ILE A 1 203 ? 10.807  -2.895  -1.812  1.00 96.34 203 A 1 
ATOM 1569 O O   . ILE A 1 203 ? 9.962   -3.129  -0.951  1.00 95.61 203 A 1 
ATOM 1570 C CB  . ILE A 1 203 ? 10.298  -3.767  -4.168  1.00 97.12 203 A 1 
ATOM 1571 C CG1 . ILE A 1 203 ? 9.695   -3.342  -5.527  1.00 96.36 203 A 1 
ATOM 1572 C CG2 . ILE A 1 203 ? 9.479   -4.910  -3.534  1.00 96.50 203 A 1 
ATOM 1573 C CD1 . ILE A 1 203 ? 9.599   -4.448  -6.580  1.00 93.82 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? 12.112  -2.868  -1.531  1.00 94.92 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? 12.691  -3.228  -0.230  1.00 93.87 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? 12.100  -2.401  0.920   1.00 93.54 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? 11.837  -2.923  2.009   1.00 92.46 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? 14.218  -3.035  -0.319  1.00 93.04 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? 14.993  -3.356  0.974   1.00 90.20 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? 14.858  -4.822  1.382   1.00 88.57 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? 16.476  -3.050  0.781   1.00 88.10 204 A 1 
ATOM 1582 N N   . HIS A 1 205 ? 11.874  -1.113  0.677   1.00 93.88 205 A 1 
ATOM 1583 C CA  . HIS A 1 205 ? 11.386  -0.172  1.687   1.00 93.48 205 A 1 
ATOM 1584 C C   . HIS A 1 205 ? 9.889   0.141   1.573   1.00 93.93 205 A 1 
ATOM 1585 O O   . HIS A 1 205 ? 9.347   0.876   2.407   1.00 92.95 205 A 1 
ATOM 1586 C CB  . HIS A 1 205 ? 12.267  1.085   1.644   1.00 92.71 205 A 1 
ATOM 1587 C CG  . HIS A 1 205 ? 13.730  0.768   1.832   1.00 92.02 205 A 1 
ATOM 1588 N ND1 . HIS A 1 205 ? 14.690  0.761   0.858   1.00 87.93 205 A 1 
ATOM 1589 C CD2 . HIS A 1 205 ? 14.343  0.373   2.986   1.00 88.69 205 A 1 
ATOM 1590 C CE1 . HIS A 1 205 ? 15.849  0.372   1.408   1.00 88.39 205 A 1 
ATOM 1591 N NE2 . HIS A 1 205 ? 15.687  0.122   2.713   1.00 88.99 205 A 1 
ATOM 1592 N N   . SER A 1 206 ? 9.187   -0.438  0.584   1.00 94.66 206 A 1 
ATOM 1593 C CA  . SER A 1 206 ? 7.791   -0.123  0.280   1.00 95.65 206 A 1 
ATOM 1594 C C   . SER A 1 206 ? 6.801   -1.112  0.899   1.00 96.18 206 A 1 
ATOM 1595 O O   . SER A 1 206 ? 6.571   -2.212  0.399   1.00 95.90 206 A 1 
ATOM 1596 C CB  . SER A 1 206 ? 7.595   -0.024  -1.229  1.00 95.95 206 A 1 
ATOM 1597 O OG  . SER A 1 206 ? 6.257   0.358   -1.495  1.00 94.71 206 A 1 
ATOM 1598 N N   . ARG A 1 207 ? 6.094   -0.651  1.954   1.00 97.11 207 A 1 
ATOM 1599 C CA  . ARG A 1 207 ? 4.935   -1.374  2.507   1.00 97.26 207 A 1 
ATOM 1600 C C   . ARG A 1 207 ? 3.758   -1.484  1.531   1.00 97.71 207 A 1 
ATOM 1601 O O   . ARG A 1 207 ? 2.934   -2.379  1.672   1.00 97.47 207 A 1 
ATOM 1602 C CB  . ARG A 1 207 ? 4.493   -0.725  3.835   1.00 96.68 207 A 1 
ATOM 1603 C CG  . ARG A 1 207 ? 3.986   0.724   3.701   1.00 95.67 207 A 1 
ATOM 1604 C CD  . ARG A 1 207 ? 3.720   1.304   5.101   1.00 95.09 207 A 1 
ATOM 1605 N NE  . ARG A 1 207 ? 3.480   2.763   5.109   1.00 93.84 207 A 1 
ATOM 1606 C CZ  . ARG A 1 207 ? 3.752   3.566   6.134   1.00 94.42 207 A 1 
ATOM 1607 N NH1 . ARG A 1 207 ? 4.238   3.137   7.257   1.00 89.81 207 A 1 
ATOM 1608 N NH2 . ARG A 1 207 ? 3.555   4.849   6.063   1.00 90.40 207 A 1 
ATOM 1609 N N   . VAL A 1 208 ? 3.690   -0.574  0.556   1.00 97.30 208 A 1 
ATOM 1610 C CA  . VAL A 1 208 ? 2.668   -0.603  -0.498  1.00 97.58 208 A 1 
ATOM 1611 C C   . VAL A 1 208 ? 2.978   -1.722  -1.478  1.00 97.95 208 A 1 
ATOM 1612 O O   . VAL A 1 208 ? 2.141   -2.598  -1.634  1.00 97.89 208 A 1 
ATOM 1613 C CB  . VAL A 1 208 ? 2.535   0.744   -1.217  1.00 97.33 208 A 1 
ATOM 1614 C CG1 . VAL A 1 208 ? 1.476   0.661   -2.320  1.00 95.89 208 A 1 
ATOM 1615 C CG2 . VAL A 1 208 ? 2.131   1.846   -0.230  1.00 96.23 208 A 1 
ATOM 1616 N N   . ALA A 1 209 ? 4.200   -1.788  -2.016  1.00 97.81 209 A 1 
ATOM 1617 C CA  . ALA A 1 209 ? 4.611   -2.866  -2.917  1.00 97.79 209 A 1 
ATOM 1618 C C   . ALA A 1 209 ? 4.372   -4.262  -2.328  1.00 97.86 209 A 1 
ATOM 1619 O O   . ALA A 1 209 ? 3.899   -5.156  -3.021  1.00 97.66 209 A 1 
ATOM 1620 C CB  . ALA A 1 209 ? 6.093   -2.687  -3.243  1.00 97.67 209 A 1 
ATOM 1621 N N   . ARG A 1 210 ? 4.639   -4.440  -1.022  1.00 97.62 210 A 1 
ATOM 1622 C CA  . ARG A 1 210 ? 4.329   -5.702  -0.332  1.00 97.39 210 A 1 
ATOM 1623 C C   . ARG A 1 210 ? 2.831   -6.007  -0.364  1.00 97.70 210 A 1 
ATOM 1624 O O   . ARG A 1 210 ? 2.438   -7.129  -0.668  1.00 97.31 210 A 1 
ATOM 1625 C CB  . ARG A 1 210 ? 4.827   -5.659  1.118   1.00 96.28 210 A 1 
ATOM 1626 C CG  . ARG A 1 210 ? 6.358   -5.627  1.229   1.00 87.50 210 A 1 
ATOM 1627 C CD  . ARG A 1 210 ? 6.805   -5.480  2.688   1.00 84.01 210 A 1 
ATOM 1628 N NE  . ARG A 1 210 ? 6.415   -6.642  3.503   1.00 75.12 210 A 1 
ATOM 1629 C CZ  . ARG A 1 210 ? 7.130   -7.722  3.753   1.00 68.20 210 A 1 
ATOM 1630 N NH1 . ARG A 1 210 ? 8.360   -7.846  3.338   1.00 58.83 210 A 1 
ATOM 1631 N NH2 . ARG A 1 210 ? 6.608   -8.711  4.428   1.00 57.88 210 A 1 
ATOM 1632 N N   . SER A 1 211 ? 1.997   -5.010  -0.064  1.00 97.90 211 A 1 
ATOM 1633 C CA  . SER A 1 211 ? 0.540   -5.164  -0.086  1.00 98.18 211 A 1 
ATOM 1634 C C   . SER A 1 211 ? 0.013   -5.419  -1.501  1.00 98.36 211 A 1 
ATOM 1635 O O   . SER A 1 211 ? -0.855  -6.272  -1.671  1.00 98.27 211 A 1 
ATOM 1636 C CB  . SER A 1 211 ? -0.143  -3.938  0.526   1.00 98.13 211 A 1 
ATOM 1637 O OG  . SER A 1 211 ? 0.283   -3.779  1.872   1.00 96.77 211 A 1 
ATOM 1638 N N   . ASP A 1 212 ? 0.580   -4.764  -2.512  1.00 98.34 212 A 1 
ATOM 1639 C CA  . ASP A 1 212 ? 0.247   -4.974  -3.923  1.00 98.49 212 A 1 
ATOM 1640 C C   . ASP A 1 212 ? 0.597   -6.390  -4.374  1.00 98.57 212 A 1 
ATOM 1641 O O   . ASP A 1 212 ? -0.246  -7.063  -4.955  1.00 98.49 212 A 1 
ATOM 1642 C CB  . ASP A 1 212 ? 0.969   -3.958  -4.821  1.00 98.47 212 A 1 
ATOM 1643 C CG  . ASP A 1 212 ? 0.509   -2.517  -4.621  1.00 98.11 212 A 1 
ATOM 1644 O OD1 . ASP A 1 212 ? -0.638  -2.331  -4.160  1.00 96.12 212 A 1 
ATOM 1645 O OD2 . ASP A 1 212 ? 1.334   -1.624  -4.899  1.00 96.03 212 A 1 
ATOM 1646 N N   . ILE A 1 213 ? 1.789   -6.892  -4.046  1.00 98.37 213 A 1 
ATOM 1647 C CA  . ILE A 1 213 ? 2.193   -8.269  -4.376  1.00 98.23 213 A 1 
ATOM 1648 C C   . ILE A 1 213 ? 1.193   -9.277  -3.794  1.00 98.15 213 A 1 
ATOM 1649 O O   . ILE A 1 213 ? 0.701   -10.142 -4.519  1.00 97.92 213 A 1 
ATOM 1650 C CB  . ILE A 1 213 ? 3.642   -8.547  -3.905  1.00 98.06 213 A 1 
ATOM 1651 C CG1 . ILE A 1 213 ? 4.649   -7.772  -4.786  1.00 97.63 213 A 1 
ATOM 1652 C CG2 . ILE A 1 213 ? 3.969   -10.054 -3.957  1.00 97.58 213 A 1 
ATOM 1653 C CD1 . ILE A 1 213 ? 6.058   -7.671  -4.181  1.00 96.46 213 A 1 
ATOM 1654 N N   . HIS A 1 214 ? 0.840   -9.151  -2.505  1.00 97.63 214 A 1 
ATOM 1655 C CA  . HIS A 1 214 ? -0.143  -10.042 -1.881  1.00 97.27 214 A 1 
ATOM 1656 C C   . HIS A 1 214 ? -1.522  -9.940  -2.543  1.00 97.52 214 A 1 
ATOM 1657 O O   . HIS A 1 214 ? -2.161  -10.958 -2.799  1.00 97.20 214 A 1 
ATOM 1658 C CB  . HIS A 1 214 ? -0.251  -9.746  -0.379  1.00 96.67 214 A 1 
ATOM 1659 C CG  . HIS A 1 214 ? 0.955   -10.196 0.406   1.00 95.43 214 A 1 
ATOM 1660 N ND1 . HIS A 1 214 ? 1.406   -11.493 0.531   1.00 86.79 214 A 1 
ATOM 1661 C CD2 . HIS A 1 214 ? 1.791   -9.402  1.143   1.00 87.33 214 A 1 
ATOM 1662 C CE1 . HIS A 1 214 ? 2.490   -11.474 1.325   1.00 88.10 214 A 1 
ATOM 1663 N NE2 . HIS A 1 214 ? 2.760   -10.221 1.718   1.00 89.61 214 A 1 
ATOM 1664 N N   . ALA A 1 215 ? -1.973  -8.731  -2.871  1.00 98.05 215 A 1 
ATOM 1665 C CA  . ALA A 1 215 ? -3.259  -8.511  -3.518  1.00 98.32 215 A 1 
ATOM 1666 C C   . ALA A 1 215 ? -3.304  -9.091  -4.938  1.00 98.42 215 A 1 
ATOM 1667 O O   . ALA A 1 215 ? -4.237  -9.825  -5.267  1.00 98.35 215 A 1 
ATOM 1668 C CB  . ALA A 1 215 ? -3.551  -7.011  -3.516  1.00 98.33 215 A 1 
ATOM 1669 N N   . LEU A 1 216 ? -2.285  -8.821  -5.758  1.00 98.48 216 A 1 
ATOM 1670 C CA  . LEU A 1 216 ? -2.161  -9.323  -7.130  1.00 98.50 216 A 1 
ATOM 1671 C C   . LEU A 1 216 ? -2.132  -10.853 -7.156  1.00 98.31 216 A 1 
ATOM 1672 O O   . LEU A 1 216 ? -2.879  -11.471 -7.916  1.00 98.08 216 A 1 
ATOM 1673 C CB  . LEU A 1 216 ? -0.883  -8.743  -7.767  1.00 98.60 216 A 1 
ATOM 1674 C CG  . LEU A 1 216 ? -0.923  -7.226  -8.033  1.00 98.46 216 A 1 
ATOM 1675 C CD1 . LEU A 1 216 ? 0.483   -6.716  -8.351  1.00 98.23 216 A 1 
ATOM 1676 C CD2 . LEU A 1 216 ? -1.837  -6.867  -9.201  1.00 98.16 216 A 1 
ATOM 1677 N N   . THR A 1 217 ? -1.339  -11.466 -6.272  1.00 97.96 217 A 1 
ATOM 1678 C CA  . THR A 1 217 ? -1.276  -12.931 -6.139  1.00 97.44 217 A 1 
ATOM 1679 C C   . THR A 1 217 ? -2.623  -13.508 -5.701  1.00 97.47 217 A 1 
ATOM 1680 O O   . THR A 1 217 ? -3.119  -14.456 -6.307  1.00 96.75 217 A 1 
ATOM 1681 C CB  . THR A 1 217 ? -0.171  -13.343 -5.154  1.00 96.56 217 A 1 
ATOM 1682 O OG1 . THR A 1 217 ? 1.067   -12.805 -5.557  1.00 89.04 217 A 1 
ATOM 1683 C CG2 . THR A 1 217 ? 0.019   -14.857 -5.083  1.00 86.83 217 A 1 
ATOM 1684 N N   . THR A 1 218 ? -3.279  -12.899 -4.708  1.00 97.18 218 A 1 
ATOM 1685 C CA  . THR A 1 218 ? -4.601  -13.337 -4.215  1.00 97.18 218 A 1 
ATOM 1686 C C   . THR A 1 218 ? -5.680  -13.238 -5.297  1.00 97.42 218 A 1 
ATOM 1687 O O   . THR A 1 218 ? -6.548  -14.109 -5.403  1.00 96.97 218 A 1 
ATOM 1688 C CB  . THR A 1 218 ? -5.026  -12.504 -2.994  1.00 96.88 218 A 1 
ATOM 1689 O OG1 . THR A 1 218 ? -4.089  -12.660 -1.960  1.00 95.25 218 A 1 
ATOM 1690 C CG2 . THR A 1 218 ? -6.381  -12.923 -2.419  1.00 95.41 218 A 1 
ATOM 1691 N N   . LEU A 1 219 ? -5.635  -12.191 -6.132  1.00 97.62 219 A 1 
ATOM 1692 C CA  . LEU A 1 219 ? -6.581  -11.969 -7.228  1.00 97.84 219 A 1 
ATOM 1693 C C   . LEU A 1 219 ? -6.274  -12.811 -8.475  1.00 97.87 219 A 1 
ATOM 1694 O O   . LEU A 1 219 ? -7.125  -12.904 -9.361  1.00 97.36 219 A 1 
ATOM 1695 C CB  . LEU A 1 219 ? -6.658  -10.465 -7.523  1.00 98.07 219 A 1 
ATOM 1696 C CG  . LEU A 1 219 ? -7.347  -9.667  -6.394  1.00 97.97 219 A 1 
ATOM 1697 C CD1 . LEU A 1 219 ? -7.169  -8.177  -6.636  1.00 97.47 219 A 1 
ATOM 1698 C CD2 . LEU A 1 219 ? -8.851  -9.965  -6.314  1.00 97.36 219 A 1 
ATOM 1699 N N   . GLY A 1 220 ? -5.126  -13.492 -8.508  1.00 97.74 220 A 1 
ATOM 1700 C CA  . GLY A 1 220 ? -4.765  -14.446 -9.553  1.00 97.62 220 A 1 
ATOM 1701 C C   . GLY A 1 220 ? -4.098  -13.817 -10.775 1.00 98.08 220 A 1 
ATOM 1702 O O   . GLY A 1 220 ? -4.282  -14.326 -11.875 1.00 97.49 220 A 1 
ATOM 1703 N N   . VAL A 1 221 ? -3.353  -12.725 -10.603 1.00 98.16 221 A 1 
ATOM 1704 C CA  . VAL A 1 221 ? -2.523  -12.158 -11.679 1.00 98.45 221 A 1 
ATOM 1705 C C   . VAL A 1 221 ? -1.450  -13.177 -12.080 1.00 98.43 221 A 1 
ATOM 1706 O O   . VAL A 1 221 ? -0.670  -13.590 -11.222 1.00 98.16 221 A 1 
ATOM 1707 C CB  . VAL A 1 221 ? -1.885  -10.822 -11.259 1.00 98.46 221 A 1 
ATOM 1708 C CG1 . VAL A 1 221 ? -0.889  -10.292 -12.296 1.00 97.82 221 A 1 
ATOM 1709 C CG2 . VAL A 1 221 ? -2.978  -9.760  -11.095 1.00 97.64 221 A 1 
ATOM 1710 N N   . PRO A 1 222 ? -1.372  -13.585 -13.362 1.00 98.46 222 A 1 
ATOM 1711 C CA  . PRO A 1 222 ? -0.473  -14.652 -13.795 1.00 98.23 222 A 1 
ATOM 1712 C C   . PRO A 1 222 ? 0.998   -14.241 -13.798 1.00 98.21 222 A 1 
ATOM 1713 O O   . PRO A 1 222 ? 1.877   -15.096 -13.672 1.00 97.21 222 A 1 
ATOM 1714 C CB  . PRO A 1 222 ? -0.945  -15.016 -15.206 1.00 97.66 222 A 1 
ATOM 1715 C CG  . PRO A 1 222 ? -1.582  -13.722 -15.713 1.00 96.12 222 A 1 
ATOM 1716 C CD  . PRO A 1 222 ? -2.222  -13.156 -14.454 1.00 98.10 222 A 1 
ATOM 1717 N N   . GLU A 1 223 ? 1.291   -12.947 -13.962 1.00 98.42 223 A 1 
ATOM 1718 C CA  . GLU A 1 223 ? 2.662   -12.456 -13.981 1.00 98.57 223 A 1 
ATOM 1719 C C   . GLU A 1 223 ? 2.799   -11.126 -13.236 1.00 98.71 223 A 1 
ATOM 1720 O O   . GLU A 1 223 ? 2.391   -10.070 -13.720 1.00 98.47 223 A 1 
ATOM 1721 C CB  . GLU A 1 223 ? 3.154   -12.380 -15.433 1.00 98.12 223 A 1 
ATOM 1722 C CG  . GLU A 1 223 ? 4.668   -12.174 -15.465 1.00 96.54 223 A 1 
ATOM 1723 C CD  . GLU A 1 223 ? 5.264   -12.179 -16.878 1.00 97.05 223 A 1 
ATOM 1724 O OE1 . GLU A 1 223 ? 6.375   -11.616 -17.017 1.00 91.97 223 A 1 
ATOM 1725 O OE2 . GLU A 1 223 ? 4.709   -12.761 -17.829 1.00 93.69 223 A 1 
ATOM 1726 N N   . VAL A 1 224 ? 3.447   -11.182 -12.071 1.00 98.64 224 A 1 
ATOM 1727 C CA  . VAL A 1 224 ? 3.887   -10.005 -11.315 1.00 98.70 224 A 1 
ATOM 1728 C C   . VAL A 1 224 ? 5.395   -9.865  -11.480 1.00 98.68 224 A 1 
ATOM 1729 O O   . VAL A 1 224 ? 6.144   -10.816 -11.233 1.00 98.37 224 A 1 
ATOM 1730 C CB  . VAL A 1 224 ? 3.483   -10.093 -9.832  1.00 98.58 224 A 1 
ATOM 1731 C CG1 . VAL A 1 224 ? 3.865   -8.810  -9.082  1.00 98.05 224 A 1 
ATOM 1732 C CG2 . VAL A 1 224 ? 1.970   -10.300 -9.674  1.00 98.02 224 A 1 
ATOM 1733 N N   . ARG A 1 225 ? 5.863   -8.690  -11.913 1.00 98.74 225 A 1 
ATOM 1734 C CA  . ARG A 1 225 ? 7.285   -8.376  -12.092 1.00 98.78 225 A 1 
ATOM 1735 C C   . ARG A 1 225 ? 7.749   -7.379  -11.037 1.00 98.79 225 A 1 
ATOM 1736 O O   . ARG A 1 225 ? 7.135   -6.336  -10.864 1.00 98.65 225 A 1 
ATOM 1737 C CB  . ARG A 1 225 ? 7.550   -7.835  -13.502 1.00 98.65 225 A 1 
ATOM 1738 C CG  . ARG A 1 225 ? 7.159   -8.817  -14.617 1.00 98.36 225 A 1 
ATOM 1739 C CD  . ARG A 1 225 ? 7.555   -8.237  -15.981 1.00 98.35 225 A 1 
ATOM 1740 N NE  . ARG A 1 225 ? 7.123   -9.108  -17.088 1.00 98.15 225 A 1 
ATOM 1741 C CZ  . ARG A 1 225 ? 7.128   -8.813  -18.374 1.00 98.34 225 A 1 
ATOM 1742 N NH1 . ARG A 1 225 ? 7.601   -7.701  -18.843 1.00 97.06 225 A 1 
ATOM 1743 N NH2 . ARG A 1 225 ? 6.622   -9.649  -19.224 1.00 96.96 225 A 1 
ATOM 1744 N N   . ALA A 1 226 ? 8.853   -7.680  -10.367 1.00 98.66 226 A 1 
ATOM 1745 C CA  . ALA A 1 226 ? 9.582   -6.760  -9.509  1.00 98.62 226 A 1 
ATOM 1746 C C   . ALA A 1 226 ? 10.793  -6.230  -10.281 1.00 98.60 226 A 1 
ATOM 1747 O O   . ALA A 1 226 ? 11.674  -7.008  -10.656 1.00 98.26 226 A 1 
ATOM 1748 C CB  . ALA A 1 226 ? 9.989   -7.496  -8.232  1.00 98.38 226 A 1 
ATOM 1749 N N   . ILE A 1 227 ? 10.843  -4.927  -10.537 1.00 98.60 227 A 1 
ATOM 1750 C CA  . ILE A 1 227 ? 11.871  -4.307  -11.373 1.00 98.55 227 A 1 
ATOM 1751 C C   . ILE A 1 227 ? 12.629  -3.265  -10.555 1.00 98.12 227 A 1 
ATOM 1752 O O   . ILE A 1 227 ? 12.047  -2.289  -10.087 1.00 97.46 227 A 1 
ATOM 1753 C CB  . ILE A 1 227 ? 11.270  -3.703  -12.659 1.00 98.65 227 A 1 
ATOM 1754 C CG1 . ILE A 1 227 ? 10.294  -4.673  -13.370 1.00 98.41 227 A 1 
ATOM 1755 C CG2 . ILE A 1 227 ? 12.419  -3.282  -13.589 1.00 98.41 227 A 1 
ATOM 1756 C CD1 . ILE A 1 227 ? 9.627   -4.080  -14.616 1.00 98.19 227 A 1 
ATOM 1757 N N   . GLY A 1 228 ? 13.938  -3.442  -10.395 1.00 97.36 228 A 1 
ATOM 1758 C CA  . GLY A 1 228 ? 14.751  -2.498  -9.635  1.00 96.68 228 A 1 
ATOM 1759 C C   . GLY A 1 228 ? 16.204  -2.931  -9.478  1.00 96.50 228 A 1 
ATOM 1760 O O   . GLY A 1 228 ? 16.573  -4.055  -9.834  1.00 95.80 228 A 1 
ATOM 1761 N N   . PRO A 1 229 ? 17.062  -2.037  -8.943  1.00 94.94 229 A 1 
ATOM 1762 C CA  . PRO A 1 229 ? 18.437  -2.387  -8.628  1.00 94.04 229 A 1 
ATOM 1763 C C   . PRO A 1 229 ? 18.480  -3.455  -7.532  1.00 94.07 229 A 1 
ATOM 1764 O O   . PRO A 1 229 ? 17.635  -3.485  -6.641  1.00 93.07 229 A 1 
ATOM 1765 C CB  . PRO A 1 229 ? 19.105  -1.079  -8.192  1.00 92.53 229 A 1 
ATOM 1766 C CG  . PRO A 1 229 ? 17.953  -0.248  -7.639  1.00 90.43 229 A 1 
ATOM 1767 C CD  . PRO A 1 229 ? 16.756  -0.687  -8.476  1.00 93.35 229 A 1 
ATOM 1768 N N   . ARG A 1 230 ? 19.522  -4.294  -7.554  1.00 93.41 230 A 1 
ATOM 1769 C CA  . ARG A 1 230 ? 19.702  -5.380  -6.566  1.00 92.93 230 A 1 
ATOM 1770 C C   . ARG A 1 230 ? 19.641  -4.897  -5.114  1.00 92.73 230 A 1 
ATOM 1771 O O   . ARG A 1 230 ? 19.206  -5.635  -4.243  1.00 90.84 230 A 1 
ATOM 1772 C CB  . ARG A 1 230 ? 21.044  -6.093  -6.799  1.00 92.77 230 A 1 
ATOM 1773 C CG  . ARG A 1 230 ? 21.069  -6.888  -8.108  1.00 88.24 230 A 1 
ATOM 1774 C CD  . ARG A 1 230 ? 22.409  -7.606  -8.281  1.00 84.97 230 A 1 
ATOM 1775 N NE  . ARG A 1 230 ? 22.454  -8.365  -9.545  1.00 79.27 230 A 1 
ATOM 1776 C CZ  . ARG A 1 230 ? 22.710  -9.654  -9.702  1.00 72.12 230 A 1 
ATOM 1777 N NH1 . ARG A 1 230 ? 22.977  -10.442 -8.696  1.00 64.99 230 A 1 
ATOM 1778 N NH2 . ARG A 1 230 ? 22.698  -10.182 -10.894 1.00 65.79 230 A 1 
ATOM 1779 N N   . THR A 1 231 ? 20.069  -3.666  -4.866  1.00 90.99 231 A 1 
ATOM 1780 C CA  . THR A 1 231 ? 20.081  -3.045  -3.534  1.00 90.45 231 A 1 
ATOM 1781 C C   . THR A 1 231 ? 18.695  -2.630  -3.035  1.00 91.04 231 A 1 
ATOM 1782 O O   . THR A 1 231 ? 18.544  -2.393  -1.842  1.00 90.10 231 A 1 
ATOM 1783 C CB  . THR A 1 231 ? 20.999  -1.815  -3.539  1.00 89.06 231 A 1 
ATOM 1784 O OG1 . THR A 1 231 ? 20.648  -0.959  -4.611  1.00 86.52 231 A 1 
ATOM 1785 C CG2 . THR A 1 231 ? 22.467  -2.199  -3.747  1.00 85.67 231 A 1 
ATOM 1786 N N   . LEU A 1 232 ? 17.700  -2.535  -3.922  1.00 92.19 232 A 1 
ATOM 1787 C CA  . LEU A 1 232 ? 16.343  -2.081  -3.599  1.00 92.88 232 A 1 
ATOM 1788 C C   . LEU A 1 232 ? 15.276  -3.169  -3.762  1.00 93.92 232 A 1 
ATOM 1789 O O   . LEU A 1 232 ? 14.085  -2.897  -3.587  1.00 93.66 232 A 1 
ATOM 1790 C CB  . LEU A 1 232 ? 16.002  -0.835  -4.431  1.00 92.21 232 A 1 
ATOM 1791 C CG  . LEU A 1 232 ? 16.884  0.397   -4.178  1.00 90.65 232 A 1 
ATOM 1792 C CD1 . LEU A 1 232 ? 16.314  1.578   -4.971  1.00 89.18 232 A 1 
ATOM 1793 C CD2 . LEU A 1 232 ? 16.946  0.808   -2.711  1.00 88.95 232 A 1 
ATOM 1794 N N   . LEU A 1 233 ? 15.672  -4.403  -4.079  1.00 93.66 233 A 1 
ATOM 1795 C CA  . LEU A 1 233 ? 14.772  -5.551  -4.124  1.00 94.66 233 A 1 
ATOM 1796 C C   . LEU A 1 233 ? 15.052  -6.477  -2.932  1.00 94.60 233 A 1 
ATOM 1797 O O   . LEU A 1 233 ? 16.204  -6.847  -2.708  1.00 93.58 233 A 1 
ATOM 1798 C CB  . LEU A 1 233 ? 14.892  -6.281  -5.473  1.00 94.93 233 A 1 
ATOM 1799 C CG  . LEU A 1 233 ? 14.553  -5.427  -6.714  1.00 94.42 233 A 1 
ATOM 1800 C CD1 . LEU A 1 233 ? 14.517  -6.324  -7.953  1.00 92.37 233 A 1 
ATOM 1801 C CD2 . LEU A 1 233 ? 13.206  -4.720  -6.626  1.00 92.52 233 A 1 
ATOM 1802 N N   . PRO A 1 234 ? 14.031  -6.861  -2.140  1.00 95.07 234 A 1 
ATOM 1803 C CA  . PRO A 1 234 ? 14.217  -7.823  -1.064  1.00 94.70 234 A 1 
ATOM 1804 C C   . PRO A 1 234 ? 14.462  -9.228  -1.629  1.00 95.23 234 A 1 
ATOM 1805 O O   . PRO A 1 234 ? 13.963  -9.587  -2.696  1.00 94.20 234 A 1 
ATOM 1806 C CB  . PRO A 1 234 ? 12.940  -7.740  -0.224  1.00 94.07 234 A 1 
ATOM 1807 C CG  . PRO A 1 234 ? 11.875  -7.340  -1.245  1.00 93.77 234 A 1 
ATOM 1808 C CD  . PRO A 1 234 ? 12.630  -6.467  -2.243  1.00 95.35 234 A 1 
ATOM 1809 N N   . GLY A 1 235 ? 15.197  -10.063 -0.880  1.00 93.97 235 A 1 
ATOM 1810 C CA  . GLY A 1 235 ? 15.295  -11.491 -1.183  1.00 93.84 235 A 1 
ATOM 1811 C C   . GLY A 1 235 ? 13.944  -12.202 -1.037  1.00 94.49 235 A 1 
ATOM 1812 O O   . GLY A 1 235 ? 13.064  -11.739 -0.310  1.00 92.11 235 A 1 
ATOM 1813 N N   . GLY A 1 236 ? 13.777  -13.336 -1.704  1.00 94.06 236 A 1 
ATOM 1814 C CA  . GLY A 1 236 ? 12.593  -14.192 -1.560  1.00 93.71 236 A 1 
ATOM 1815 C C   . GLY A 1 236 ? 11.379  -13.803 -2.411  1.00 94.78 236 A 1 
ATOM 1816 O O   . GLY A 1 236 ? 10.362  -14.490 -2.334  1.00 92.98 236 A 1 
ATOM 1817 N N   . LEU A 1 237 ? 11.463  -12.767 -3.258  1.00 94.87 237 A 1 
ATOM 1818 C CA  . LEU A 1 237 ? 10.364  -12.385 -4.166  1.00 95.55 237 A 1 
ATOM 1819 C C   . LEU A 1 237 ? 9.967   -13.523 -5.125  1.00 95.70 237 A 1 
ATOM 1820 O O   . LEU A 1 237 ? 8.783   -13.768 -5.337  1.00 94.40 237 A 1 
ATOM 1821 C CB  . LEU A 1 237 ? 10.775  -11.137 -4.967  1.00 95.65 237 A 1 
ATOM 1822 C CG  . LEU A 1 237 ? 10.798  -9.827  -4.160  1.00 95.59 237 A 1 
ATOM 1823 C CD1 . LEU A 1 237 ? 11.357  -8.709  -5.040  1.00 94.11 237 A 1 
ATOM 1824 C CD2 . LEU A 1 237 ? 9.401   -9.409  -3.690  1.00 94.35 237 A 1 
ATOM 1825 N N   . GLU A 1 238 ? 10.942  -14.269 -5.642  1.00 95.36 238 A 1 
ATOM 1826 C CA  . GLU A 1 238 ? 10.691  -15.412 -6.534  1.00 94.86 238 A 1 
ATOM 1827 C C   . GLU A 1 238 ? 9.905   -16.537 -5.841  1.00 94.06 238 A 1 
ATOM 1828 O O   . GLU A 1 238 ? 9.066   -17.184 -6.464  1.00 92.09 238 A 1 
ATOM 1829 C CB  . GLU A 1 238 ? 12.031  -15.946 -7.054  1.00 94.58 238 A 1 
ATOM 1830 C CG  . GLU A 1 238 ? 12.767  -14.921 -7.932  1.00 90.64 238 A 1 
ATOM 1831 C CD  . GLU A 1 238 ? 14.137  -15.424 -8.407  1.00 87.75 238 A 1 
ATOM 1832 O OE1 . GLU A 1 238 ? 14.484  -15.119 -9.566  1.00 79.13 238 A 1 
ATOM 1833 O OE2 . GLU A 1 238 ? 14.843  -16.060 -7.592  1.00 80.83 238 A 1 
ATOM 1834 N N   . GLN A 1 239 ? 10.106  -16.723 -4.533  1.00 93.86 239 A 1 
ATOM 1835 C CA  . GLN A 1 239 ? 9.348   -17.698 -3.733  1.00 91.76 239 A 1 
ATOM 1836 C C   . GLN A 1 239 ? 7.878   -17.285 -3.563  1.00 90.99 239 A 1 
ATOM 1837 O O   . GLN A 1 239 ? 7.025   -18.130 -3.311  1.00 88.53 239 A 1 
ATOM 1838 C CB  . GLN A 1 239 ? 9.997   -17.875 -2.352  1.00 91.21 239 A 1 
ATOM 1839 C CG  . GLN A 1 239 ? 11.454  -18.355 -2.423  1.00 86.91 239 A 1 
ATOM 1840 C CD  . GLN A 1 239 ? 12.161  -18.330 -1.069  1.00 80.43 239 A 1 
ATOM 1841 O OE1 . GLN A 1 239 ? 11.649  -17.907 -0.047  1.00 74.26 239 A 1 
ATOM 1842 N NE2 . GLN A 1 239 ? 13.400  -18.760 -1.014  1.00 71.10 239 A 1 
ATOM 1843 N N   . MET A 1 240 ? 7.575   -15.997 -3.734  1.00 92.14 240 A 1 
ATOM 1844 C CA  . MET A 1 240 ? 6.214   -15.451 -3.759  1.00 91.37 240 A 1 
ATOM 1845 C C   . MET A 1 240 ? 5.571   -15.505 -5.160  1.00 92.44 240 A 1 
ATOM 1846 O O   . MET A 1 240 ? 4.494   -14.950 -5.363  1.00 90.46 240 A 1 
ATOM 1847 C CB  . MET A 1 240 ? 6.213   -14.019 -3.204  1.00 90.58 240 A 1 
ATOM 1848 C CG  . MET A 1 240 ? 6.781   -13.901 -1.782  1.00 87.94 240 A 1 
ATOM 1849 S SD  . MET A 1 240 ? 6.888   -12.203 -1.154  1.00 85.27 240 A 1 
ATOM 1850 C CE  . MET A 1 240 ? 5.124   -11.796 -1.013  1.00 76.81 240 A 1 
ATOM 1851 N N   . GLY A 1 241 ? 6.237   -16.128 -6.141  1.00 93.76 241 A 1 
ATOM 1852 C CA  . GLY A 1 241 ? 5.774   -16.185 -7.533  1.00 93.64 241 A 1 
ATOM 1853 C C   . GLY A 1 241 ? 6.023   -14.901 -8.332  1.00 95.48 241 A 1 
ATOM 1854 O O   . GLY A 1 241 ? 5.442   -14.717 -9.399  1.00 94.15 241 A 1 
ATOM 1855 N N   . VAL A 1 242 ? 6.883   -14.003 -7.836  1.00 96.68 242 A 1 
ATOM 1856 C CA  . VAL A 1 242 ? 7.223   -12.734 -8.492  1.00 97.59 242 A 1 
ATOM 1857 C C   . VAL A 1 242 ? 8.471   -12.912 -9.357  1.00 97.96 242 A 1 
ATOM 1858 O O   . VAL A 1 242 ? 9.493   -13.417 -8.895  1.00 97.48 242 A 1 
ATOM 1859 C CB  . VAL A 1 242 ? 7.424   -11.614 -7.456  1.00 97.06 242 A 1 
ATOM 1860 C CG1 . VAL A 1 242 ? 7.748   -10.268 -8.116  1.00 95.57 242 A 1 
ATOM 1861 C CG2 . VAL A 1 242 ? 6.172   -11.422 -6.593  1.00 95.59 242 A 1 
ATOM 1862 N N   . ARG A 1 243 ? 8.434   -12.443 -10.609 1.00 98.29 243 A 1 
ATOM 1863 C CA  . ARG A 1 243 ? 9.596   -12.448 -11.509 1.00 98.41 243 A 1 
ATOM 1864 C C   . ARG A 1 243 ? 10.462  -11.216 -11.262 1.00 98.60 243 A 1 
ATOM 1865 O O   . ARG A 1 243 ? 9.969   -10.096 -11.326 1.00 98.30 243 A 1 
ATOM 1866 C CB  . ARG A 1 243 ? 9.143   -12.523 -12.969 1.00 98.02 243 A 1 
ATOM 1867 C CG  . ARG A 1 243 ? 8.406   -13.837 -13.283 1.00 93.39 243 A 1 
ATOM 1868 C CD  . ARG A 1 243 ? 8.008   -13.912 -14.762 1.00 90.28 243 A 1 
ATOM 1869 N NE  . ARG A 1 243 ? 9.190   -14.018 -15.641 1.00 81.49 243 A 1 
ATOM 1870 C CZ  . ARG A 1 243 ? 9.190   -13.926 -16.966 1.00 74.08 243 A 1 
ATOM 1871 N NH1 . ARG A 1 243 ? 8.105   -13.713 -17.652 1.00 67.65 243 A 1 
ATOM 1872 N NH2 . ARG A 1 243 ? 10.305  -14.056 -17.628 1.00 65.22 243 A 1 
ATOM 1873 N N   . VAL A 1 244 ? 11.758  -11.408 -11.025 1.00 98.37 244 A 1 
ATOM 1874 C CA  . VAL A 1 244 ? 12.696  -10.318 -10.721 1.00 98.41 244 A 1 
ATOM 1875 C C   . VAL A 1 244 ? 13.436  -9.866  -11.981 1.00 98.46 244 A 1 
ATOM 1876 O O   . VAL A 1 244 ? 13.969  -10.686 -12.725 1.00 98.18 244 A 1 
ATOM 1877 C CB  . VAL A 1 244 ? 13.653  -10.725 -9.590  1.00 98.04 244 A 1 
ATOM 1878 C CG1 . VAL A 1 244 ? 14.685  -9.633  -9.299  1.00 97.02 244 A 1 
ATOM 1879 C CG2 . VAL A 1 244 ? 12.872  -10.981 -8.293  1.00 97.04 244 A 1 
ATOM 1880 N N   . PHE A 1 245 ? 13.514  -8.548  -12.200 1.00 98.49 245 A 1 
ATOM 1881 C CA  . PHE A 1 245 ? 14.257  -7.919  -13.290 1.00 98.47 245 A 1 
ATOM 1882 C C   . PHE A 1 245 ? 15.201  -6.847  -12.746 1.00 98.24 245 A 1 
ATOM 1883 O O   . PHE A 1 245 ? 14.814  -5.979  -11.961 1.00 97.60 245 A 1 
ATOM 1884 C CB  . PHE A 1 245 ? 13.293  -7.318  -14.326 1.00 98.53 245 A 1 
ATOM 1885 C CG  . PHE A 1 245 ? 12.464  -8.334  -15.092 1.00 98.64 245 A 1 
ATOM 1886 C CD1 . PHE A 1 245 ? 12.848  -8.722  -16.390 1.00 98.14 245 A 1 
ATOM 1887 C CD2 . PHE A 1 245 ? 11.312  -8.890  -14.512 1.00 98.24 245 A 1 
ATOM 1888 C CE1 . PHE A 1 245 ? 12.080  -9.656  -17.104 1.00 98.02 245 A 1 
ATOM 1889 C CE2 . PHE A 1 245 ? 10.549  -9.833  -15.222 1.00 98.17 245 A 1 
ATOM 1890 C CZ  . PHE A 1 245 ? 10.931  -10.214 -16.518 1.00 98.34 245 A 1 
ATOM 1891 N N   . HIS A 1 246 ? 16.448  -6.875  -13.222 1.00 98.22 246 A 1 
ATOM 1892 C CA  . HIS A 1 246 ? 17.470  -5.865  -12.929 1.00 97.83 246 A 1 
ATOM 1893 C C   . HIS A 1 246 ? 17.806  -5.004  -14.155 1.00 97.65 246 A 1 
ATOM 1894 O O   . HIS A 1 246 ? 18.807  -4.292  -14.167 1.00 96.53 246 A 1 
ATOM 1895 C CB  . HIS A 1 246 ? 18.706  -6.545  -12.331 1.00 97.37 246 A 1 
ATOM 1896 C CG  . HIS A 1 246 ? 18.418  -7.258  -11.036 1.00 97.02 246 A 1 
ATOM 1897 N ND1 . HIS A 1 246 ? 17.788  -6.722  -9.935  1.00 92.47 246 A 1 
ATOM 1898 C CD2 . HIS A 1 246 ? 18.722  -8.559  -10.740 1.00 93.46 246 A 1 
ATOM 1899 C CE1 . HIS A 1 246 ? 17.710  -7.681  -8.994  1.00 93.48 246 A 1 
ATOM 1900 N NE2 . HIS A 1 246 ? 18.282  -8.815  -9.438  1.00 93.78 246 A 1 
ATOM 1901 N N   . ASN A 1 247 ? 16.974  -5.080  -15.187 1.00 97.81 247 A 1 
ATOM 1902 C CA  . ASN A 1 247 ? 16.987  -4.220  -16.356 1.00 98.05 247 A 1 
ATOM 1903 C C   . ASN A 1 247 ? 15.554  -3.694  -16.550 1.00 98.35 247 A 1 
ATOM 1904 O O   . ASN A 1 247 ? 14.617  -4.484  -16.657 1.00 98.23 247 A 1 
ATOM 1905 C CB  . ASN A 1 247 ? 17.528  -5.023  -17.551 1.00 97.71 247 A 1 
ATOM 1906 C CG  . ASN A 1 247 ? 17.570  -4.207  -18.829 1.00 97.12 247 A 1 
ATOM 1907 O OD1 . ASN A 1 247 ? 16.676  -3.442  -19.127 1.00 93.46 247 A 1 
ATOM 1908 N ND2 . ASN A 1 247 ? 18.606  -4.339  -19.616 1.00 92.08 247 A 1 
ATOM 1909 N N   . LEU A 1 248 ? 15.396  -2.362  -16.533 1.00 98.27 248 A 1 
ATOM 1910 C CA  . LEU A 1 248 ? 14.087  -1.721  -16.626 1.00 98.43 248 A 1 
ATOM 1911 C C   . LEU A 1 248 ? 13.436  -1.993  -17.982 1.00 98.62 248 A 1 
ATOM 1912 O O   . LEU A 1 248 ? 12.275  -2.381  -18.026 1.00 98.48 248 A 1 
ATOM 1913 C CB  . LEU A 1 248 ? 14.247  -0.216  -16.342 1.00 98.17 248 A 1 
ATOM 1914 C CG  . LEU A 1 248 ? 12.937  0.592   -16.429 1.00 97.57 248 A 1 
ATOM 1915 C CD1 . LEU A 1 248 ? 11.863  0.083   -15.465 1.00 96.76 248 A 1 
ATOM 1916 C CD2 . LEU A 1 248 ? 13.202  2.052   -16.080 1.00 96.75 248 A 1 
ATOM 1917 N N   . ASP A 1 249 ? 14.194  -1.861  -19.070 1.00 98.52 249 A 1 
ATOM 1918 C CA  . ASP A 1 249 ? 13.680  -2.001  -20.432 1.00 98.56 249 A 1 
ATOM 1919 C C   . ASP A 1 249 ? 13.209  -3.440  -20.709 1.00 98.68 249 A 1 
ATOM 1920 O O   . ASP A 1 249 ? 12.170  -3.654  -21.325 1.00 98.45 249 A 1 
ATOM 1921 C CB  . ASP A 1 249 ? 14.754  -1.573  -21.446 1.00 98.26 249 A 1 
ATOM 1922 C CG  . ASP A 1 249 ? 15.315  -0.153  -21.260 1.00 97.53 249 A 1 
ATOM 1923 O OD1 . ASP A 1 249 ? 14.759  0.638   -20.460 1.00 94.80 249 A 1 
ATOM 1924 O OD2 . ASP A 1 249 ? 16.359  0.124   -21.880 1.00 94.44 249 A 1 
ATOM 1925 N N   . GLU A 1 250 ? 13.926  -4.442  -20.204 1.00 98.65 250 A 1 
ATOM 1926 C CA  . GLU A 1 250 ? 13.496  -5.843  -20.282 1.00 98.63 250 A 1 
ATOM 1927 C C   . GLU A 1 250 ? 12.253  -6.112  -19.433 1.00 98.75 250 A 1 
ATOM 1928 O O   . GLU A 1 250 ? 11.339  -6.805  -19.879 1.00 98.47 250 A 1 
ATOM 1929 C CB  . GLU A 1 250 ? 14.618  -6.776  -19.815 1.00 98.23 250 A 1 
ATOM 1930 C CG  . GLU A 1 250 ? 15.773  -6.842  -20.819 1.00 87.70 250 A 1 
ATOM 1931 C CD  . GLU A 1 250 ? 16.939  -7.714  -20.326 1.00 81.99 250 A 1 
ATOM 1932 O OE1 . GLU A 1 250 ? 17.991  -7.681  -21.004 1.00 72.67 250 A 1 
ATOM 1933 O OE2 . GLU A 1 250 ? 16.792  -8.387  -19.277 1.00 74.47 250 A 1 
ATOM 1934 N N   . GLY A 1 251 ? 12.214  -5.561  -18.219 1.00 98.62 251 A 1 
ATOM 1935 C CA  . GLY A 1 251 ? 11.107  -5.755  -17.291 1.00 98.69 251 A 1 
ATOM 1936 C C   . GLY A 1 251 ? 9.795   -5.126  -17.765 1.00 98.82 251 A 1 
ATOM 1937 O O   . GLY A 1 251 ? 8.730   -5.674  -17.483 1.00 98.67 251 A 1 
ATOM 1938 N N   . LEU A 1 252 ? 9.863   -4.017  -18.516 1.00 98.75 252 A 1 
ATOM 1939 C CA  . LEU A 1 252 ? 8.688   -3.291  -19.012 1.00 98.80 252 A 1 
ATOM 1940 C C   . LEU A 1 252 ? 8.047   -3.905  -20.267 1.00 98.81 252 A 1 
ATOM 1941 O O   . LEU A 1 252 ? 6.914   -3.548  -20.584 1.00 98.61 252 A 1 
ATOM 1942 C CB  . LEU A 1 252 ? 9.065   -1.823  -19.261 1.00 98.72 252 A 1 
ATOM 1943 C CG  . LEU A 1 252 ? 9.316   -0.994  -17.987 1.00 98.43 252 A 1 
ATOM 1944 C CD1 . LEU A 1 252 ? 9.720   0.424   -18.396 1.00 97.95 252 A 1 
ATOM 1945 C CD2 . LEU A 1 252 ? 8.087   -0.901  -17.084 1.00 97.87 252 A 1 
ATOM 1946 N N   . LYS A 1 253 ? 8.720   -4.826  -20.972 1.00 98.79 253 A 1 
ATOM 1947 C CA  . LYS A 1 253 ? 8.197   -5.392  -22.226 1.00 98.74 253 A 1 
ATOM 1948 C C   . LYS A 1 253 ? 6.834   -6.055  -22.040 1.00 98.71 253 A 1 
ATOM 1949 O O   . LYS A 1 253 ? 6.680   -6.969  -21.225 1.00 98.26 253 A 1 
ATOM 1950 C CB  . LYS A 1 253 ? 9.190   -6.386  -22.835 1.00 98.45 253 A 1 
ATOM 1951 C CG  . LYS A 1 253 ? 10.398  -5.665  -23.434 1.00 91.83 253 A 1 
ATOM 1952 C CD  . LYS A 1 253 ? 11.434  -6.665  -23.960 1.00 87.14 253 A 1 
ATOM 1953 C CE  . LYS A 1 253 ? 12.649  -5.884  -24.460 1.00 79.14 253 A 1 
ATOM 1954 N NZ  . LYS A 1 253 ? 13.752  -6.788  -24.879 1.00 67.31 253 A 1 
ATOM 1955 N N   . ASP A 1 254 ? 5.866   -5.614  -22.844 1.00 98.62 254 A 1 
ATOM 1956 C CA  . ASP A 1 254 ? 4.509   -6.162  -22.930 1.00 98.47 254 A 1 
ATOM 1957 C C   . ASP A 1 254 ? 3.720   -6.167  -21.608 1.00 98.54 254 A 1 
ATOM 1958 O O   . ASP A 1 254 ? 2.838   -7.008  -21.409 1.00 97.45 254 A 1 
ATOM 1959 C CB  . ASP A 1 254 ? 4.523   -7.555  -23.585 1.00 97.71 254 A 1 
ATOM 1960 C CG  . ASP A 1 254 ? 5.234   -7.600  -24.933 1.00 94.59 254 A 1 
ATOM 1961 O OD1 . ASP A 1 254 ? 4.977   -6.693  -25.750 1.00 89.46 254 A 1 
ATOM 1962 O OD2 . ASP A 1 254 ? 5.994   -8.575  -25.129 1.00 88.68 254 A 1 
ATOM 1963 N N   . VAL A 1 255 ? 4.034   -5.262  -20.676 1.00 98.56 255 A 1 
ATOM 1964 C CA  . VAL A 1 255 ? 3.254   -5.143  -19.438 1.00 98.64 255 A 1 
ATOM 1965 C C   . VAL A 1 255 ? 1.957   -4.366  -19.656 1.00 98.81 255 A 1 
ATOM 1966 O O   . VAL A 1 255 ? 1.886   -3.446  -20.468 1.00 98.59 255 A 1 
ATOM 1967 C CB  . VAL A 1 255 ? 4.054   -4.585  -18.243 1.00 97.47 255 A 1 
ATOM 1968 C CG1 . VAL A 1 255 ? 5.291   -5.441  -17.968 1.00 93.21 255 A 1 
ATOM 1969 C CG2 . VAL A 1 255 ? 4.453   -3.126  -18.393 1.00 93.29 255 A 1 
ATOM 1970 N N   . ASP A 1 256 ? 0.936   -4.735  -18.893 1.00 98.84 256 A 1 
ATOM 1971 C CA  . ASP A 1 256 ? -0.394  -4.118  -18.897 1.00 98.85 256 A 1 
ATOM 1972 C C   . ASP A 1 256 ? -0.517  -2.981  -17.876 1.00 98.88 256 A 1 
ATOM 1973 O O   . ASP A 1 256 ? -1.332  -2.071  -18.037 1.00 98.66 256 A 1 
ATOM 1974 C CB  . ASP A 1 256 ? -1.427  -5.193  -18.548 1.00 98.74 256 A 1 
ATOM 1975 C CG  . ASP A 1 256 ? -1.501  -6.293  -19.596 1.00 98.58 256 A 1 
ATOM 1976 O OD1 . ASP A 1 256 ? -2.223  -6.099  -20.596 1.00 97.11 256 A 1 
ATOM 1977 O OD2 . ASP A 1 256 ? -0.837  -7.345  -19.447 1.00 97.44 256 A 1 
ATOM 1978 N N   . VAL A 1 257 ? 0.256   -3.061  -16.795 1.00 98.79 257 A 1 
ATOM 1979 C CA  . VAL A 1 257 ? 0.198   -2.134  -15.663 1.00 98.86 257 A 1 
ATOM 1980 C C   . VAL A 1 257 ? 1.607   -1.867  -15.159 1.00 98.88 257 A 1 
ATOM 1981 O O   . VAL A 1 257 ? 2.360   -2.806  -14.903 1.00 98.79 257 A 1 
ATOM 1982 C CB  . VAL A 1 257 ? -0.666  -2.697  -14.518 1.00 98.78 257 A 1 
ATOM 1983 C CG1 . VAL A 1 257 ? -0.780  -1.703  -13.357 1.00 98.43 257 A 1 
ATOM 1984 C CG2 . VAL A 1 257 ? -2.082  -3.066  -14.968 1.00 98.50 257 A 1 
ATOM 1985 N N   . ILE A 1 258 ? 1.943   -0.592  -14.954 1.00 98.85 258 A 1 
ATOM 1986 C CA  . ILE A 1 258 ? 3.199   -0.154  -14.348 1.00 98.88 258 A 1 
ATOM 1987 C C   . ILE A 1 258 ? 2.879   0.594   -13.054 1.00 98.85 258 A 1 
ATOM 1988 O O   . ILE A 1 258 ? 2.231   1.639   -13.077 1.00 98.73 258 A 1 
ATOM 1989 C CB  . ILE A 1 258 ? 4.022   0.717   -15.324 1.00 98.87 258 A 1 
ATOM 1990 C CG1 . ILE A 1 258 ? 4.246   0.007   -16.681 1.00 98.56 258 A 1 
ATOM 1991 C CG2 . ILE A 1 258 ? 5.372   1.073   -14.675 1.00 98.68 258 A 1 
ATOM 1992 C CD1 . ILE A 1 258 ? 4.878   0.911   -17.745 1.00 97.87 258 A 1 
ATOM 1993 N N   . ILE A 1 259 ? 3.346   0.073   -11.925 1.00 98.80 259 A 1 
ATOM 1994 C CA  . ILE A 1 259 ? 3.258   0.709   -10.610 1.00 98.77 259 A 1 
ATOM 1995 C C   . ILE A 1 259 ? 4.636   1.274   -10.274 1.00 98.68 259 A 1 
ATOM 1996 O O   . ILE A 1 259 ? 5.551   0.531   -9.908  1.00 98.46 259 A 1 
ATOM 1997 C CB  . ILE A 1 259 ? 2.739   -0.276  -9.532  1.00 98.74 259 A 1 
ATOM 1998 C CG1 . ILE A 1 259 ? 1.401   -0.926  -9.959  1.00 98.54 259 A 1 
ATOM 1999 C CG2 . ILE A 1 259 ? 2.590   0.470   -8.195  1.00 98.60 259 A 1 
ATOM 2000 C CD1 . ILE A 1 259 ? 0.843   -1.953  -8.965  1.00 98.01 259 A 1 
ATOM 2001 N N   . MET A 1 260 ? 4.803   2.589   -10.409 1.00 98.60 260 A 1 
ATOM 2002 C CA  . MET A 1 260 ? 6.043   3.287   -10.068 1.00 98.45 260 A 1 
ATOM 2003 C C   . MET A 1 260 ? 6.090   3.594   -8.576  1.00 98.08 260 A 1 
ATOM 2004 O O   . MET A 1 260 ? 5.173   4.203   -8.023  1.00 97.18 260 A 1 
ATOM 2005 C CB  . MET A 1 260 ? 6.189   4.578   -10.882 1.00 98.33 260 A 1 
ATOM 2006 C CG  . MET A 1 260 ? 6.368   4.315   -12.382 1.00 97.29 260 A 1 
ATOM 2007 S SD  . MET A 1 260 ? 7.734   3.217   -12.851 1.00 97.50 260 A 1 
ATOM 2008 C CE  . MET A 1 260 ? 9.165   4.128   -12.223 1.00 94.35 260 A 1 
ATOM 2009 N N   . LEU A 1 261 ? 7.171   3.213   -7.912  1.00 97.88 261 A 1 
ATOM 2010 C CA  . LEU A 1 261 ? 7.393   3.467   -6.493  1.00 97.27 261 A 1 
ATOM 2011 C C   . LEU A 1 261 ? 8.292   4.684   -6.294  1.00 96.21 261 A 1 
ATOM 2012 O O   . LEU A 1 261 ? 9.318   4.836   -6.955  1.00 95.07 261 A 1 
ATOM 2013 C CB  . LEU A 1 261 ? 8.000   2.235   -5.818  1.00 97.35 261 A 1 
ATOM 2014 C CG  . LEU A 1 261 ? 7.165   0.954   -5.946  1.00 97.22 261 A 1 
ATOM 2015 C CD1 . LEU A 1 261 ? 7.949   -0.186  -5.302  1.00 96.48 261 A 1 
ATOM 2016 C CD2 . LEU A 1 261 ? 5.804   1.068   -5.257  1.00 96.26 261 A 1 
ATOM 2017 N N   . ARG A 1 262 ? 7.942   5.505   -5.312  1.00 95.97 262 A 1 
ATOM 2018 C CA  . ARG A 1 262 ? 8.814   6.575   -4.829  1.00 94.42 262 A 1 
ATOM 2019 C C   . ARG A 1 262 ? 10.080  5.984   -4.215  1.00 93.72 262 A 1 
ATOM 2020 O O   . ARG A 1 262 ? 10.004  5.052   -3.411  1.00 91.99 262 A 1 
ATOM 2021 C CB  . ARG A 1 262 ? 8.052   7.442   -3.817  1.00 93.05 262 A 1 
ATOM 2022 C CG  . ARG A 1 262 ? 8.920   8.574   -3.249  1.00 88.33 262 A 1 
ATOM 2023 C CD  . ARG A 1 262 ? 8.162   9.390   -2.212  1.00 86.92 262 A 1 
ATOM 2024 N NE  . ARG A 1 262 ? 9.078   10.316  -1.510  1.00 83.20 262 A 1 
ATOM 2025 C CZ  . ARG A 1 262 ? 9.337   10.318  -0.209  1.00 81.72 262 A 1 
ATOM 2026 N NH1 . ARG A 1 262 ? 8.649   9.630   0.645   1.00 70.54 262 A 1 
ATOM 2027 N NH2 . ARG A 1 262 ? 10.330  10.993  0.263   1.00 72.97 262 A 1 
ATOM 2028 N N   . LEU A 1 263 ? 11.212  6.599   -4.506  1.00 91.89 263 A 1 
ATOM 2029 C CA  . LEU A 1 263 ? 12.475  6.293   -3.842  1.00 90.35 263 A 1 
ATOM 2030 C C   . LEU A 1 263 ? 12.409  6.702   -2.358  1.00 88.89 263 A 1 
ATOM 2031 O O   . LEU A 1 263 ? 12.207  7.874   -2.032  1.00 83.58 263 A 1 
ATOM 2032 C CB  . LEU A 1 263 ? 13.603  7.007   -4.610  1.00 88.29 263 A 1 
ATOM 2033 C CG  . LEU A 1 263 ? 15.003  6.528   -4.219  1.00 83.65 263 A 1 
ATOM 2034 C CD1 . LEU A 1 263 ? 15.230  5.078   -4.647  1.00 80.59 263 A 1 
ATOM 2035 C CD2 . LEU A 1 263 ? 16.056  7.396   -4.908  1.00 80.63 263 A 1 
ATOM 2036 N N   . GLN A 1 264 ? 12.555  5.739   -1.444  1.00 88.02 264 A 1 
ATOM 2037 C CA  . GLN A 1 264 ? 12.382  5.939   0.004   1.00 86.45 264 A 1 
ATOM 2038 C C   . GLN A 1 264 ? 13.718  6.267   0.694   1.00 85.06 264 A 1 
ATOM 2039 O O   . GLN A 1 264 ? 14.146  5.554   1.604   1.00 80.14 264 A 1 
ATOM 2040 C CB  . GLN A 1 264 ? 11.699  4.711   0.641   1.00 85.03 264 A 1 
ATOM 2041 C CG  . GLN A 1 264 ? 10.307  4.358   0.086   1.00 82.34 264 A 1 
ATOM 2042 C CD  . GLN A 1 264 ? 9.261   5.435   0.365   1.00 80.46 264 A 1 
ATOM 2043 O OE1 . GLN A 1 264 ? 8.814   5.654   1.478   1.00 73.29 264 A 1 
ATOM 2044 N NE2 . GLN A 1 264 ? 8.820   6.138   -0.647  1.00 70.96 264 A 1 
ATOM 2045 N N   . ASN A 1 265 ? 14.374  7.353   0.272   1.00 84.05 265 A 1 
ATOM 2046 C CA  . ASN A 1 265 ? 15.686  7.753   0.807   1.00 82.41 265 A 1 
ATOM 2047 C C   . ASN A 1 265 ? 15.703  7.837   2.341   1.00 81.60 265 A 1 
ATOM 2048 O O   . ASN A 1 265 ? 16.659  7.409   2.980   1.00 76.62 265 A 1 
ATOM 2049 C CB  . ASN A 1 265 ? 16.083  9.110   0.211   1.00 79.37 265 A 1 
ATOM 2050 C CG  . ASN A 1 265 ? 16.487  9.043   -1.251  1.00 73.22 265 A 1 
ATOM 2051 O OD1 . ASN A 1 265 ? 16.989  8.056   -1.744  1.00 65.80 265 A 1 
ATOM 2052 N ND2 . ASN A 1 265 ? 16.292  10.107  -1.996  1.00 66.02 265 A 1 
ATOM 2053 N N   . GLU A 1 266 ? 14.614  8.328   2.955   1.00 83.63 266 A 1 
ATOM 2054 C CA  . GLU A 1 266 ? 14.462  8.456   4.404   1.00 83.09 266 A 1 
ATOM 2055 C C   . GLU A 1 266 ? 14.447  7.112   5.162   1.00 81.82 266 A 1 
ATOM 2056 O O   . GLU A 1 266 ? 14.560  7.087   6.383   1.00 78.78 266 A 1 
ATOM 2057 C CB  . GLU A 1 266 ? 13.193  9.271   4.723   1.00 83.28 266 A 1 
ATOM 2058 C CG  . GLU A 1 266 ? 11.835  8.589   4.434   1.00 80.40 266 A 1 
ATOM 2059 C CD  . GLU A 1 266 ? 11.304  8.724   2.996   1.00 77.90 266 A 1 
ATOM 2060 O OE1 . GLU A 1 266 ? 10.080  8.519   2.798   1.00 74.40 266 A 1 
ATOM 2061 O OE2 . GLU A 1 266 ? 12.037  9.072   2.057   1.00 76.25 266 A 1 
ATOM 2062 N N   . ARG A 1 267 ? 14.279  5.986   4.458   1.00 81.82 267 A 1 
ATOM 2063 C CA  . ARG A 1 267 ? 14.250  4.632   5.034   1.00 81.75 267 A 1 
ATOM 2064 C C   . ARG A 1 267 ? 15.536  3.847   4.787   1.00 81.71 267 A 1 
ATOM 2065 O O   . ARG A 1 267 ? 15.683  2.754   5.338   1.00 78.23 267 A 1 
ATOM 2066 C CB  . ARG A 1 267 ? 13.035  3.866   4.507   1.00 81.34 267 A 1 
ATOM 2067 C CG  . ARG A 1 267 ? 11.717  4.524   4.928   1.00 80.19 267 A 1 
ATOM 2068 C CD  . ARG A 1 267 ? 10.546  3.646   4.481   1.00 78.12 267 A 1 
ATOM 2069 N NE  . ARG A 1 267 ? 9.260   4.204   4.931   1.00 74.42 267 A 1 
ATOM 2070 C CZ  . ARG A 1 267 ? 8.070   3.704   4.670   1.00 72.13 267 A 1 
ATOM 2071 N NH1 . ARG A 1 267 ? 7.918   2.636   3.938   1.00 64.49 267 A 1 
ATOM 2072 N NH2 . ARG A 1 267 ? 7.011   4.279   5.152   1.00 65.27 267 A 1 
ATOM 2073 N N   . MET A 1 268 ? 16.435  4.372   3.970   1.00 76.72 268 A 1 
ATOM 2074 C CA  . MET A 1 268 ? 17.699  3.723   3.654   1.00 76.70 268 A 1 
ATOM 2075 C C   . MET A 1 268 ? 18.687  3.881   4.808   1.00 75.96 268 A 1 
ATOM 2076 O O   . MET A 1 268 ? 18.843  4.958   5.379   1.00 72.69 268 A 1 
ATOM 2077 C CB  . MET A 1 268 ? 18.277  4.264   2.340   1.00 75.01 268 A 1 
ATOM 2078 C CG  . MET A 1 268 ? 17.367  3.933   1.153   1.00 74.24 268 A 1 
ATOM 2079 S SD  . MET A 1 268 ? 17.994  4.508   -0.444  1.00 69.97 268 A 1 
ATOM 2080 C CE  . MET A 1 268 ? 16.550  4.098   -1.448  1.00 62.45 268 A 1 
ATOM 2081 N N   . SER A 1 269 ? 19.374  2.790   5.138   1.00 67.36 269 A 1 
ATOM 2082 C CA  . SER A 1 269 ? 20.511  2.803   6.054   1.00 65.82 269 A 1 
ATOM 2083 C C   . SER A 1 269 ? 21.786  2.665   5.225   1.00 63.90 269 A 1 
ATOM 2084 O O   . SER A 1 269 ? 22.077  1.583   4.711   1.00 57.91 269 A 1 
ATOM 2085 C CB  . SER A 1 269 ? 20.390  1.681   7.091   1.00 63.40 269 A 1 
ATOM 2086 O OG  . SER A 1 269 ? 19.191  1.836   7.843   1.00 58.01 269 A 1 
ATOM 2087 N N   . GLY A 1 270 ? 22.537  3.762   5.057   1.00 63.19 270 A 1 
ATOM 2088 C CA  . GLY A 1 270 ? 23.740  3.813   4.225   1.00 62.14 270 A 1 
ATOM 2089 C C   . GLY A 1 270 ? 23.484  4.265   2.778   1.00 63.43 270 A 1 
ATOM 2090 O O   . GLY A 1 270 ? 22.358  4.521   2.370   1.00 58.87 270 A 1 
ATOM 2091 N N   . ALA A 1 271 ? 24.559  4.385   1.992   1.00 62.73 271 A 1 
ATOM 2092 C CA  . ALA A 1 271 ? 24.521  4.863   0.613   1.00 63.26 271 A 1 
ATOM 2093 C C   . ALA A 1 271 ? 24.219  3.712   -0.365  1.00 66.54 271 A 1 
ATOM 2094 O O   . ALA A 1 271 ? 25.119  3.164   -0.992  1.00 61.76 271 A 1 
ATOM 2095 C CB  . ALA A 1 271 ? 25.836  5.590   0.311   1.00 56.14 271 A 1 
ATOM 2096 N N   . LEU A 1 272 ? 22.932  3.334   -0.496  1.00 65.11 272 A 1 
ATOM 2097 C CA  . LEU A 1 272 ? 22.505  2.287   -1.441  1.00 66.51 272 A 1 
ATOM 2098 C C   . LEU A 1 272 ? 22.543  2.745   -2.908  1.00 68.92 272 A 1 
ATOM 2099 O O   . LEU A 1 272 ? 22.610  1.913   -3.811  1.00 65.27 272 A 1 
ATOM 2100 C CB  . LEU A 1 272 ? 21.093  1.799   -1.069  1.00 61.56 272 A 1 
ATOM 2101 C CG  . LEU A 1 272 ? 20.970  1.110   0.304   1.00 56.66 272 A 1 
ATOM 2102 C CD1 . LEU A 1 272 ? 19.524  0.665   0.521   1.00 53.14 272 A 1 
ATOM 2103 C CD2 . LEU A 1 272 ? 21.869  -0.123  0.423   1.00 51.77 272 A 1 
ATOM 2104 N N   . LEU A 1 273 ? 22.491  4.059   -3.143  1.00 69.80 273 A 1 
ATOM 2105 C CA  . LEU A 1 273 ? 22.513  4.695   -4.459  1.00 70.76 273 A 1 
ATOM 2106 C C   . LEU A 1 273 ? 23.421  5.932   -4.436  1.00 72.68 273 A 1 
ATOM 2107 O O   . LEU A 1 273 ? 23.472  6.624   -3.420  1.00 68.44 273 A 1 
ATOM 2108 C CB  . LEU A 1 273 ? 21.085  5.086   -4.873  1.00 65.41 273 A 1 
ATOM 2109 C CG  . LEU A 1 273 ? 20.131  3.898   -5.073  1.00 61.45 273 A 1 
ATOM 2110 C CD1 . LEU A 1 273 ? 18.717  4.422   -5.275  1.00 59.42 273 A 1 
ATOM 2111 C CD2 . LEU A 1 273 ? 20.503  3.051   -6.292  1.00 57.69 273 A 1 
ATOM 2112 N N   . PRO A 1 274 ? 24.093  6.258   -5.561  1.00 72.65 274 A 1 
ATOM 2113 C CA  . PRO A 1 274 ? 24.991  7.412   -5.623  1.00 71.09 274 A 1 
ATOM 2114 C C   . PRO A 1 274 ? 24.243  8.754   -5.588  1.00 74.14 274 A 1 
ATOM 2115 O O   . PRO A 1 274 ? 24.670  9.686   -4.909  1.00 71.42 274 A 1 
ATOM 2116 C CB  . PRO A 1 274 ? 25.789  7.222   -6.917  1.00 64.43 274 A 1 
ATOM 2117 C CG  . PRO A 1 274 ? 24.861  6.388   -7.799  1.00 62.90 274 A 1 
ATOM 2118 C CD  . PRO A 1 274 ? 24.137  5.500   -6.801  1.00 65.73 274 A 1 
ATOM 2119 N N   . SER A 1 275 ? 23.137  8.880   -6.303  1.00 79.35 275 A 1 
ATOM 2120 C CA  . SER A 1 275 ? 22.256  10.055  -6.276  1.00 82.45 275 A 1 
ATOM 2121 C C   . SER A 1 275 ? 20.880  9.748   -6.880  1.00 84.87 275 A 1 
ATOM 2122 O O   . SER A 1 275 ? 20.714  8.775   -7.615  1.00 84.93 275 A 1 
ATOM 2123 C CB  . SER A 1 275 ? 22.902  11.231  -7.029  1.00 80.38 275 A 1 
ATOM 2124 O OG  . SER A 1 275 ? 22.895  11.009  -8.426  1.00 76.37 275 A 1 
ATOM 2125 N N   . ALA A 1 276 ? 19.890  10.616  -6.619  1.00 82.70 276 A 1 
ATOM 2126 C CA  . ALA A 1 276 ? 18.575  10.539  -7.262  1.00 83.38 276 A 1 
ATOM 2127 C C   . ALA A 1 276 ? 18.650  10.731  -8.791  1.00 86.30 276 A 1 
ATOM 2128 O O   . ALA A 1 276 ? 17.898  10.106  -9.530  1.00 85.42 276 A 1 
ATOM 2129 C CB  . ALA A 1 276 ? 17.674  11.597  -6.615  1.00 80.72 276 A 1 
ATOM 2130 N N   . GLN A 1 277 ? 19.586  11.547  -9.276  1.00 84.82 277 A 1 
ATOM 2131 C CA  . GLN A 1 277 ? 19.794  11.776  -10.708 1.00 86.02 277 A 1 
ATOM 2132 C C   . GLN A 1 277 ? 20.334  10.525  -11.419 1.00 88.43 277 A 1 
ATOM 2133 O O   . GLN A 1 277 ? 19.849  10.172  -12.492 1.00 87.91 277 A 1 
ATOM 2134 C CB  . GLN A 1 277 ? 20.739  12.970  -10.883 1.00 83.77 277 A 1 
ATOM 2135 C CG  . GLN A 1 277 ? 20.829  13.431  -12.348 1.00 74.53 277 A 1 
ATOM 2136 C CD  . GLN A 1 277 ? 21.779  14.611  -12.533 1.00 67.61 277 A 1 
ATOM 2137 O OE1 . GLN A 1 277 ? 22.609  14.927  -11.699 1.00 61.46 277 A 1 
ATOM 2138 N NE2 . GLN A 1 277 ? 21.716  15.297  -13.653 1.00 57.20 277 A 1 
ATOM 2139 N N   . GLU A 1 278 ? 21.297  9.833   -10.820 1.00 87.26 278 A 1 
ATOM 2140 C CA  . GLU A 1 278 ? 21.790  8.557   -11.358 1.00 88.00 278 A 1 
ATOM 2141 C C   . GLU A 1 278 ? 20.718  7.466   -11.296 1.00 89.62 278 A 1 
ATOM 2142 O O   . GLU A 1 278 ? 20.606  6.650   -12.215 1.00 89.01 278 A 1 
ATOM 2143 C CB  . GLU A 1 278 ? 23.048  8.105   -10.597 1.00 86.22 278 A 1 
ATOM 2144 C CG  . GLU A 1 278 ? 24.287  8.961   -10.908 1.00 77.98 278 A 1 
ATOM 2145 C CD  . GLU A 1 278 ? 24.609  9.007   -12.401 1.00 75.16 278 A 1 
ATOM 2146 O OE1 . GLU A 1 278 ? 24.762  10.128  -12.945 1.00 68.02 278 A 1 
ATOM 2147 O OE2 . GLU A 1 278 ? 24.619  7.946   -13.052 1.00 69.57 278 A 1 
ATOM 2148 N N   . TYR A 1 279 ? 19.878  7.485   -10.259 1.00 89.37 279 A 1 
ATOM 2149 C CA  . TYR A 1 279 ? 18.710  6.616   -10.198 1.00 90.69 279 A 1 
ATOM 2150 C C   . TYR A 1 279 ? 17.771  6.872   -11.381 1.00 92.26 279 A 1 
ATOM 2151 O O   . TYR A 1 279 ? 17.421  5.924   -12.074 1.00 92.36 279 A 1 
ATOM 2152 C CB  . TYR A 1 279 ? 17.988  6.785   -8.861  1.00 90.59 279 A 1 
ATOM 2153 C CG  . TYR A 1 279 ? 16.770  5.887   -8.737  1.00 91.30 279 A 1 
ATOM 2154 C CD1 . TYR A 1 279 ? 15.489  6.377   -9.063  1.00 90.04 279 A 1 
ATOM 2155 C CD2 . TYR A 1 279 ? 16.923  4.549   -8.330  1.00 90.54 279 A 1 
ATOM 2156 C CE1 . TYR A 1 279 ? 14.367  5.532   -8.968  1.00 90.10 279 A 1 
ATOM 2157 C CE2 . TYR A 1 279 ? 15.804  3.701   -8.235  1.00 89.94 279 A 1 
ATOM 2158 C CZ  . TYR A 1 279 ? 14.524  4.195   -8.550  1.00 90.74 279 A 1 
ATOM 2159 O OH  . TYR A 1 279 ? 13.443  3.378   -8.450  1.00 89.73 279 A 1 
ATOM 2160 N N   . PHE A 1 280 ? 17.423  8.120   -11.684 1.00 92.22 280 A 1 
ATOM 2161 C CA  . PHE A 1 280 ? 16.536  8.457   -12.799 1.00 93.56 280 A 1 
ATOM 2162 C C   . PHE A 1 280 ? 17.078  7.983   -14.155 1.00 94.11 280 A 1 
ATOM 2163 O O   . PHE A 1 280 ? 16.335  7.393   -14.937 1.00 94.07 280 A 1 
ATOM 2164 C CB  . PHE A 1 280 ? 16.282  9.964   -12.832 1.00 94.06 280 A 1 
ATOM 2165 C CG  . PHE A 1 280 ? 15.282  10.372  -13.904 1.00 94.83 280 A 1 
ATOM 2166 C CD1 . PHE A 1 280 ? 15.704  11.067  -15.056 1.00 93.33 280 A 1 
ATOM 2167 C CD2 . PHE A 1 280 ? 13.933  10.030  -13.756 1.00 93.68 280 A 1 
ATOM 2168 C CE1 . PHE A 1 280 ? 14.771  11.428  -16.042 1.00 93.33 280 A 1 
ATOM 2169 C CE2 . PHE A 1 280 ? 12.998  10.389  -14.745 1.00 93.40 280 A 1 
ATOM 2170 C CZ  . PHE A 1 280 ? 13.415  11.090  -15.883 1.00 94.87 280 A 1 
ATOM 2171 N N   . LYS A 1 281 ? 18.375  8.155   -14.413 1.00 94.44 281 A 1 
ATOM 2172 C CA  . LYS A 1 281 ? 19.004  7.692   -15.663 1.00 94.30 281 A 1 
ATOM 2173 C C   . LYS A 1 281 ? 18.804  6.193   -15.902 1.00 95.31 281 A 1 
ATOM 2174 O O   . LYS A 1 281 ? 18.589  5.779   -17.035 1.00 94.85 281 A 1 
ATOM 2175 C CB  . LYS A 1 281 ? 20.506  7.990   -15.641 1.00 92.88 281 A 1 
ATOM 2176 C CG  . LYS A 1 281 ? 20.839  9.478   -15.786 1.00 84.87 281 A 1 
ATOM 2177 C CD  . LYS A 1 281 ? 22.348  9.649   -15.612 1.00 82.42 281 A 1 
ATOM 2178 C CE  . LYS A 1 281 ? 22.766  11.117  -15.625 1.00 73.63 281 A 1 
ATOM 2179 N NZ  . LYS A 1 281 ? 24.208  11.226  -15.308 1.00 66.17 281 A 1 
ATOM 2180 N N   . SER A 1 282 ? 18.871  5.390   -14.843 1.00 94.57 282 A 1 
ATOM 2181 C CA  . SER A 1 282 ? 18.788  3.930   -14.940 1.00 94.89 282 A 1 
ATOM 2182 C C   . SER A 1 282 ? 17.368  3.393   -14.750 1.00 96.15 282 A 1 
ATOM 2183 O O   . SER A 1 282 ? 16.997  2.421   -15.405 1.00 95.56 282 A 1 
ATOM 2184 C CB  . SER A 1 282 ? 19.738  3.295   -13.924 1.00 93.43 282 A 1 
ATOM 2185 O OG  . SER A 1 282 ? 21.061  3.748   -14.154 1.00 87.60 282 A 1 
ATOM 2186 N N   . TRP A 1 283 ? 16.567  4.014   -13.891 1.00 96.16 283 A 1 
ATOM 2187 C CA  . TRP A 1 283 ? 15.295  3.486   -13.382 1.00 96.45 283 A 1 
ATOM 2188 C C   . TRP A 1 283 ? 14.101  4.426   -13.542 1.00 97.04 283 A 1 
ATOM 2189 O O   . TRP A 1 283 ? 12.983  4.047   -13.191 1.00 96.60 283 A 1 
ATOM 2190 C CB  . TRP A 1 283 ? 15.482  3.108   -11.909 1.00 96.05 283 A 1 
ATOM 2191 C CG  . TRP A 1 283 ? 16.573  2.113   -11.666 1.00 95.62 283 A 1 
ATOM 2192 C CD1 . TRP A 1 283 ? 17.821  2.389   -11.230 1.00 93.57 283 A 1 
ATOM 2193 C CD2 . TRP A 1 283 ? 16.556  0.682   -11.939 1.00 95.34 283 A 1 
ATOM 2194 N NE1 . TRP A 1 283 ? 18.578  1.237   -11.224 1.00 93.15 283 A 1 
ATOM 2195 C CE2 . TRP A 1 283 ? 17.849  0.158   -11.671 1.00 94.32 283 A 1 
ATOM 2196 C CE3 . TRP A 1 283 ? 15.575  -0.211  -12.418 1.00 93.14 283 A 1 
ATOM 2197 C CZ2 . TRP A 1 283 ? 18.166  -1.190  -11.892 1.00 92.49 283 A 1 
ATOM 2198 C CZ3 . TRP A 1 283 ? 15.882  -1.569  -12.629 1.00 92.00 283 A 1 
ATOM 2199 C CH2 . TRP A 1 283 ? 17.173  -2.056  -12.379 1.00 91.46 283 A 1 
ATOM 2200 N N   . GLY A 1 284 ? 14.297  5.649   -14.054 1.00 96.80 284 A 1 
ATOM 2201 C CA  . GLY A 1 284 ? 13.216  6.590   -14.326 1.00 97.33 284 A 1 
ATOM 2202 C C   . GLY A 1 284 ? 12.336  6.115   -15.480 1.00 98.01 284 A 1 
ATOM 2203 O O   . GLY A 1 284 ? 12.851  5.681   -16.517 1.00 97.90 284 A 1 
ATOM 2204 N N   . LEU A 1 285 ? 11.021  6.214   -15.310 1.00 97.96 285 A 1 
ATOM 2205 C CA  . LEU A 1 285 ? 10.060  5.913   -16.365 1.00 98.40 285 A 1 
ATOM 2206 C C   . LEU A 1 285 ? 9.927   7.126   -17.293 1.00 98.49 285 A 1 
ATOM 2207 O O   . LEU A 1 285 ? 9.278   8.111   -16.949 1.00 98.43 285 A 1 
ATOM 2208 C CB  . LEU A 1 285 ? 8.726   5.481   -15.740 1.00 98.55 285 A 1 
ATOM 2209 C CG  . LEU A 1 285 ? 7.685   5.012   -16.774 1.00 98.41 285 A 1 
ATOM 2210 C CD1 . LEU A 1 285 ? 8.116   3.734   -17.491 1.00 98.02 285 A 1 
ATOM 2211 C CD2 . LEU A 1 285 ? 6.351   4.737   -16.076 1.00 98.03 285 A 1 
ATOM 2212 N N   . THR A 1 286 ? 10.556  7.045   -18.472 1.00 98.57 286 A 1 
ATOM 2213 C CA  . THR A 1 286 ? 10.475  8.049   -19.545 1.00 98.60 286 A 1 
ATOM 2214 C C   . THR A 1 286 ? 9.462   7.623   -20.617 1.00 98.74 286 A 1 
ATOM 2215 O O   . THR A 1 286 ? 9.076   6.449   -20.643 1.00 98.71 286 A 1 
ATOM 2216 C CB  . THR A 1 286 ? 11.851  8.316   -20.182 1.00 98.34 286 A 1 
ATOM 2217 O OG1 . THR A 1 286 ? 12.246  7.262   -21.032 1.00 97.75 286 A 1 
ATOM 2218 C CG2 . THR A 1 286 ? 12.959  8.549   -19.152 1.00 97.40 286 A 1 
ATOM 2219 N N   . PRO A 1 287 ? 9.033   8.520   -21.530 1.00 98.65 287 A 1 
ATOM 2220 C CA  . PRO A 1 287 ? 8.162   8.158   -22.650 1.00 98.69 287 A 1 
ATOM 2221 C C   . PRO A 1 287 ? 8.716   7.017   -23.512 1.00 98.74 287 A 1 
ATOM 2222 O O   . PRO A 1 287 ? 7.974   6.115   -23.895 1.00 98.60 287 A 1 
ATOM 2223 C CB  . PRO A 1 287 ? 8.000   9.445   -23.468 1.00 98.54 287 A 1 
ATOM 2224 C CG  . PRO A 1 287 ? 8.209   10.553  -22.439 1.00 97.75 287 A 1 
ATOM 2225 C CD  . PRO A 1 287 ? 9.282   9.960   -21.534 1.00 98.61 287 A 1 
ATOM 2226 N N   . GLU A 1 288 ? 10.021  6.995   -23.772 1.00 98.68 288 A 1 
ATOM 2227 C CA  . GLU A 1 288 ? 10.677  5.953   -24.568 1.00 98.59 288 A 1 
ATOM 2228 C C   . GLU A 1 288 ? 10.588  4.588   -23.881 1.00 98.69 288 A 1 
ATOM 2229 O O   . GLU A 1 288 ? 10.329  3.575   -24.529 1.00 98.43 288 A 1 
ATOM 2230 C CB  . GLU A 1 288 ? 12.163  6.280   -24.816 1.00 98.21 288 A 1 
ATOM 2231 C CG  . GLU A 1 288 ? 12.441  7.635   -25.487 1.00 90.69 288 A 1 
ATOM 2232 C CD  . GLU A 1 288 ? 12.241  8.842   -24.553 1.00 87.43 288 A 1 
ATOM 2233 O OE1 . GLU A 1 288 ? 12.038  9.956   -25.076 1.00 77.38 288 A 1 
ATOM 2234 O OE2 . GLU A 1 288 ? 12.237  8.637   -23.310 1.00 79.74 288 A 1 
ATOM 2235 N N   . ARG A 1 289 ? 10.761  4.552   -22.562 1.00 98.75 289 A 1 
ATOM 2236 C CA  . ARG A 1 289 ? 10.636  3.323   -21.772 1.00 98.77 289 A 1 
ATOM 2237 C C   . ARG A 1 289 ? 9.186   2.881   -21.627 1.00 98.86 289 A 1 
ATOM 2238 O O   . ARG A 1 289 ? 8.914   1.689   -21.706 1.00 98.74 289 A 1 
ATOM 2239 C CB  . ARG A 1 289 ? 11.271  3.532   -20.403 1.00 98.39 289 A 1 
ATOM 2240 C CG  . ARG A 1 289 ? 12.796  3.503   -20.517 1.00 96.83 289 A 1 
ATOM 2241 C CD  . ARG A 1 289 ? 13.387  3.834   -19.158 1.00 95.62 289 A 1 
ATOM 2242 N NE  . ARG A 1 289 ? 14.825  3.561   -19.150 1.00 92.45 289 A 1 
ATOM 2243 C CZ  . ARG A 1 289 ? 15.699  4.085   -18.325 1.00 90.77 289 A 1 
ATOM 2244 N NH1 . ARG A 1 289 ? 15.368  4.961   -17.420 1.00 85.52 289 A 1 
ATOM 2245 N NH2 . ARG A 1 289 ? 16.945  3.713   -18.396 1.00 86.07 289 A 1 
ATOM 2246 N N   . LEU A 1 290 ? 8.265   3.817   -21.474 1.00 98.71 290 A 1 
ATOM 2247 C CA  . LEU A 1 290 ? 6.835   3.518   -21.453 1.00 98.79 290 A 1 
ATOM 2248 C C   . LEU A 1 290 ? 6.374   2.871   -22.768 1.00 98.83 290 A 1 
ATOM 2249 O O   . LEU A 1 290 ? 5.543   1.969   -22.738 1.00 98.76 290 A 1 
ATOM 2250 C CB  . LEU A 1 290 ? 6.064   4.808   -21.139 1.00 98.75 290 A 1 
ATOM 2251 C CG  . LEU A 1 290 ? 4.535   4.643   -21.134 1.00 98.50 290 A 1 
ATOM 2252 C CD1 . LEU A 1 290 ? 4.058   3.602   -20.122 1.00 98.26 290 A 1 
ATOM 2253 C CD2 . LEU A 1 290 ? 3.884   5.981   -20.793 1.00 98.25 290 A 1 
ATOM 2254 N N   . ALA A 1 291 ? 6.961   3.264   -23.911 1.00 98.80 291 A 1 
ATOM 2255 C CA  . ALA A 1 291 ? 6.659   2.674   -25.217 1.00 98.78 291 A 1 
ATOM 2256 C C   . ALA A 1 291 ? 7.057   1.188   -25.349 1.00 98.81 291 A 1 
ATOM 2257 O O   . ALA A 1 291 ? 6.639   0.533   -26.303 1.00 98.57 291 A 1 
ATOM 2258 C CB  . ALA A 1 291 ? 7.324   3.537   -26.294 1.00 98.60 291 A 1 
ATOM 2259 N N   . LEU A 1 292 ? 7.835   0.638   -24.416 1.00 98.78 292 A 1 
ATOM 2260 C CA  . LEU A 1 292 ? 8.146   -0.798  -24.349 1.00 98.78 292 A 1 
ATOM 2261 C C   . LEU A 1 292 ? 6.997   -1.628  -23.760 1.00 98.80 292 A 1 
ATOM 2262 O O   . LEU A 1 292 ? 6.940   -2.840  -23.981 1.00 98.52 292 A 1 
ATOM 2263 C CB  . LEU A 1 292 ? 9.421   -1.013  -23.513 1.00 98.75 292 A 1 
ATOM 2264 C CG  . LEU A 1 292 ? 10.674  -0.282  -24.025 1.00 98.42 292 A 1 
ATOM 2265 C CD1 . LEU A 1 292 ? 11.799  -0.415  -23.004 1.00 97.52 292 A 1 
ATOM 2266 C CD2 . LEU A 1 292 ? 11.157  -0.866  -25.353 1.00 97.45 292 A 1 
ATOM 2267 N N   . ALA A 1 293 ? 6.107   -0.993  -22.994 1.00 98.79 293 A 1 
ATOM 2268 C CA  . ALA A 1 293 ? 4.901   -1.612  -22.469 1.00 98.81 293 A 1 
ATOM 2269 C C   . ALA A 1 293 ? 3.825   -1.731  -23.562 1.00 98.81 293 A 1 
ATOM 2270 O O   . ALA A 1 293 ? 3.986   -1.242  -24.683 1.00 98.64 293 A 1 
ATOM 2271 C CB  . ALA A 1 293 ? 4.431   -0.794  -21.259 1.00 98.75 293 A 1 
ATOM 2272 N N   . LYS A 1 294 ? 2.699   -2.359  -23.253 1.00 98.85 294 A 1 
ATOM 2273 C CA  . LYS A 1 294 ? 1.573   -2.394  -24.192 1.00 98.83 294 A 1 
ATOM 2274 C C   . LYS A 1 294 ? 1.052   -0.979  -24.484 1.00 98.85 294 A 1 
ATOM 2275 O O   . LYS A 1 294 ? 1.057   -0.133  -23.590 1.00 98.72 294 A 1 
ATOM 2276 C CB  . LYS A 1 294 ? 0.451   -3.284  -23.661 1.00 98.73 294 A 1 
ATOM 2277 C CG  . LYS A 1 294 ? 0.844   -4.766  -23.661 1.00 97.91 294 A 1 
ATOM 2278 C CD  . LYS A 1 294 ? -0.363  -5.588  -23.215 1.00 96.52 294 A 1 
ATOM 2279 C CE  . LYS A 1 294 ? -0.000  -7.062  -23.084 1.00 93.67 294 A 1 
ATOM 2280 N NZ  . LYS A 1 294 ? -1.109  -7.803  -22.436 1.00 88.50 294 A 1 
ATOM 2281 N N   . PRO A 1 295 ? 0.536   -0.713  -25.698 1.00 98.67 295 A 1 
ATOM 2282 C CA  . PRO A 1 295 ? 0.010   0.612   -26.057 1.00 98.50 295 A 1 
ATOM 2283 C C   . PRO A 1 295 ? -1.105  1.114   -25.128 1.00 98.50 295 A 1 
ATOM 2284 O O   . PRO A 1 295 ? -1.237  2.315   -24.897 1.00 97.96 295 A 1 
ATOM 2285 C CB  . PRO A 1 295 ? -0.502  0.462   -27.494 1.00 98.11 295 A 1 
ATOM 2286 C CG  . PRO A 1 295 ? 0.344   -0.676  -28.059 1.00 96.36 295 A 1 
ATOM 2287 C CD  . PRO A 1 295 ? 0.539   -1.589  -26.858 1.00 98.30 295 A 1 
ATOM 2288 N N   . ASP A 1 296 ? -1.894  0.198   -24.562 1.00 98.62 296 A 1 
ATOM 2289 C CA  . ASP A 1 296 ? -2.966  0.482   -23.611 1.00 98.52 296 A 1 
ATOM 2290 C C   . ASP A 1 296 ? -2.539  0.300   -22.142 1.00 98.64 296 A 1 
ATOM 2291 O O   . ASP A 1 296 ? -3.400  0.248   -21.258 1.00 98.20 296 A 1 
ATOM 2292 C CB  . ASP A 1 296 ? -4.189  -0.390  -23.960 1.00 98.14 296 A 1 
ATOM 2293 C CG  . ASP A 1 296 ? -3.994  -1.835  -23.498 1.00 97.41 296 A 1 
ATOM 2294 O OD1 . ASP A 1 296 ? -2.931  -2.411  -23.816 1.00 95.59 296 A 1 
ATOM 2295 O OD2 . ASP A 1 296 ? -4.861  -2.333  -22.748 1.00 94.64 296 A 1 
ATOM 2296 N N   . ALA A 1 297 ? -1.234  0.173   -21.862 1.00 98.68 297 A 1 
ATOM 2297 C CA  . ALA A 1 297 ? -0.749  0.047   -20.489 1.00 98.74 297 A 1 
ATOM 2298 C C   . ALA A 1 297 ? -1.135  1.271   -19.648 1.00 98.76 297 A 1 
ATOM 2299 O O   . ALA A 1 297 ? -1.148  2.399   -20.142 1.00 98.54 297 A 1 
ATOM 2300 C CB  . ALA A 1 297 ? 0.765   -0.183  -20.472 1.00 98.61 297 A 1 
ATOM 2301 N N   . ILE A 1 298 ? -1.416  1.056   -18.366 1.00 98.67 298 A 1 
ATOM 2302 C CA  . ILE A 1 298 ? -1.680  2.139   -17.413 1.00 98.70 298 A 1 
ATOM 2303 C C   . ILE A 1 298 ? -0.479  2.365   -16.499 1.00 98.79 298 A 1 
ATOM 2304 O O   . ILE A 1 298 ? 0.185   1.416   -16.072 1.00 98.75 298 A 1 
ATOM 2305 C CB  . ILE A 1 298 ? -2.990  1.934   -16.622 1.00 98.61 298 A 1 
ATOM 2306 C CG1 . ILE A 1 298 ? -2.978  0.647   -15.768 1.00 98.24 298 A 1 
ATOM 2307 C CG2 . ILE A 1 298 ? -4.183  1.964   -17.593 1.00 98.02 298 A 1 
ATOM 2308 C CD1 . ILE A 1 298 ? -4.165  0.514   -14.810 1.00 97.74 298 A 1 
ATOM 2309 N N   . VAL A 1 299 ? -0.235  3.632   -16.161 1.00 98.61 299 A 1 
ATOM 2310 C CA  . VAL A 1 299 ? 0.819   4.049   -15.231 1.00 98.66 299 A 1 
ATOM 2311 C C   . VAL A 1 299 ? 0.197   4.518   -13.926 1.00 98.52 299 A 1 
ATOM 2312 O O   . VAL A 1 299 ? -0.626  5.437   -13.897 1.00 98.13 299 A 1 
ATOM 2313 C CB  . VAL A 1 299 ? 1.728   5.126   -15.840 1.00 98.60 299 A 1 
ATOM 2314 C CG1 . VAL A 1 299 ? 2.838   5.532   -14.862 1.00 98.12 299 A 1 
ATOM 2315 C CG2 . VAL A 1 299 ? 2.392   4.631   -17.127 1.00 98.09 299 A 1 
ATOM 2316 N N   . MET A 1 300 ? 0.618   3.894   -12.836 1.00 98.45 300 A 1 
ATOM 2317 C CA  . MET A 1 300 ? 0.174   4.156   -11.474 1.00 98.47 300 A 1 
ATOM 2318 C C   . MET A 1 300 ? 1.336   4.620   -10.598 1.00 98.38 300 A 1 
ATOM 2319 O O   . MET A 1 300 ? 2.489   4.261   -10.828 1.00 97.98 300 A 1 
ATOM 2320 C CB  . MET A 1 300 ? -0.464  2.888   -10.894 1.00 98.39 300 A 1 
ATOM 2321 C CG  . MET A 1 300 ? -1.692  2.425   -11.686 1.00 97.88 300 A 1 
ATOM 2322 S SD  . MET A 1 300 ? -2.418  0.863   -11.144 1.00 97.94 300 A 1 
ATOM 2323 C CE  . MET A 1 300 ? -2.833  1.241   -9.425  1.00 94.89 300 A 1 
ATOM 2324 N N   . HIS A 1 301 ? 1.031   5.400   -9.561  1.00 97.66 301 A 1 
ATOM 2325 C CA  . HIS A 1 301 ? 2.004   5.805   -8.548  1.00 97.35 301 A 1 
ATOM 2326 C C   . HIS A 1 301 ? 1.319   5.911   -7.175  1.00 96.43 301 A 1 
ATOM 2327 O O   . HIS A 1 301 ? 0.537   6.835   -6.946  1.00 94.03 301 A 1 
ATOM 2328 C CB  . HIS A 1 301 ? 2.686   7.113   -8.972  1.00 97.00 301 A 1 
ATOM 2329 C CG  . HIS A 1 301 ? 3.881   7.445   -8.112  1.00 96.74 301 A 1 
ATOM 2330 N ND1 . HIS A 1 301 ? 3.860   7.662   -6.753  1.00 90.82 301 A 1 
ATOM 2331 C CD2 . HIS A 1 301 ? 5.188   7.514   -8.512  1.00 91.65 301 A 1 
ATOM 2332 C CE1 . HIS A 1 301 ? 5.121   7.853   -6.339  1.00 92.37 301 A 1 
ATOM 2333 N NE2 . HIS A 1 301 ? 5.958   7.775   -7.382  1.00 92.81 301 A 1 
ATOM 2334 N N   . PRO A 1 302 ? 1.599   5.015   -6.205  1.00 96.46 302 A 1 
ATOM 2335 C CA  . PRO A 1 302 ? 0.832   4.893   -4.962  1.00 94.73 302 A 1 
ATOM 2336 C C   . PRO A 1 302 ? 1.210   5.900   -3.867  1.00 92.45 302 A 1 
ATOM 2337 O O   . PRO A 1 302 ? 0.824   5.762   -2.701  1.00 83.27 302 A 1 
ATOM 2338 C CB  . PRO A 1 302 ? 1.060   3.439   -4.538  1.00 93.70 302 A 1 
ATOM 2339 C CG  . PRO A 1 302 ? 2.482   3.161   -5.008  1.00 93.54 302 A 1 
ATOM 2340 C CD  . PRO A 1 302 ? 2.537   3.910   -6.335  1.00 96.41 302 A 1 
ATOM 2341 N N   . GLY A 1 303 ? 1.973   6.932   -4.198  1.00 93.16 303 A 1 
ATOM 2342 C CA  . GLY A 1 303 ? 2.491   7.895   -3.231  1.00 91.80 303 A 1 
ATOM 2343 C C   . GLY A 1 303 ? 2.676   9.309   -3.790  1.00 92.98 303 A 1 
ATOM 2344 O O   . GLY A 1 303 ? 2.247   9.603   -4.903  1.00 90.70 303 A 1 
ATOM 2345 N N   . PRO A 1 304 ? 3.288   10.223  -3.025  1.00 94.60 304 A 1 
ATOM 2346 C CA  . PRO A 1 304 ? 3.759   11.504  -3.542  1.00 93.74 304 A 1 
ATOM 2347 C C   . PRO A 1 304 ? 4.840   11.274  -4.603  1.00 93.91 304 A 1 
ATOM 2348 O O   . PRO A 1 304 ? 5.830   10.613  -4.312  1.00 91.78 304 A 1 
ATOM 2349 C CB  . PRO A 1 304 ? 4.307   12.273  -2.333  1.00 92.01 304 A 1 
ATOM 2350 C CG  . PRO A 1 304 ? 3.693   11.563  -1.126  1.00 89.24 304 A 1 
ATOM 2351 C CD  . PRO A 1 304 ? 3.570   10.119  -1.604  1.00 92.64 304 A 1 
ATOM 2352 N N   . MET A 1 305 ? 4.651   11.821  -5.809  1.00 94.41 305 A 1 
ATOM 2353 C CA  . MET A 1 305 ? 5.624   11.694  -6.895  1.00 94.64 305 A 1 
ATOM 2354 C C   . MET A 1 305 ? 6.808   12.635  -6.704  1.00 94.68 305 A 1 
ATOM 2355 O O   . MET A 1 305 ? 6.616   13.804  -6.351  1.00 93.02 305 A 1 
ATOM 2356 C CB  . MET A 1 305 ? 4.972   12.017  -8.241  1.00 92.50 305 A 1 
ATOM 2357 C CG  . MET A 1 305 ? 3.911   11.009  -8.657  1.00 89.94 305 A 1 
ATOM 2358 S SD  . MET A 1 305 ? 3.214   11.365  -10.286 1.00 90.81 305 A 1 
ATOM 2359 C CE  . MET A 1 305 ? 2.209   12.821  -9.933  1.00 83.80 305 A 1 
ATOM 2360 N N   . ASN A 1 306 ? 8.001   12.155  -7.062  1.00 94.43 306 A 1 
ATOM 2361 C CA  . ASN A 1 306 ? 9.181   12.974  -7.289  1.00 94.47 306 A 1 
ATOM 2362 C C   . ASN A 1 306 ? 9.496   12.968  -8.791  1.00 95.20 306 A 1 
ATOM 2363 O O   . ASN A 1 306 ? 10.144  12.064  -9.319  1.00 93.73 306 A 1 
ATOM 2364 C CB  . ASN A 1 306 ? 10.344  12.449  -6.451  1.00 92.58 306 A 1 
ATOM 2365 C CG  . ASN A 1 306 ? 10.098  12.446  -4.956  1.00 88.01 306 A 1 
ATOM 2366 O OD1 . ASN A 1 306 ? 9.483   13.316  -4.367  1.00 79.07 306 A 1 
ATOM 2367 N ND2 . ASN A 1 306 ? 10.609  11.447  -4.278  1.00 77.53 306 A 1 
ATOM 2368 N N   . ARG A 1 307 ? 9.007   13.990  -9.499  1.00 96.17 307 A 1 
ATOM 2369 C CA  . ARG A 1 307 ? 9.269   14.171  -10.934 1.00 95.94 307 A 1 
ATOM 2370 C C   . ARG A 1 307 ? 10.772  14.330  -11.180 1.00 95.48 307 A 1 
ATOM 2371 O O   . ARG A 1 307 ? 11.433  15.065  -10.447 1.00 94.00 307 A 1 
ATOM 2372 C CB  . ARG A 1 307 ? 8.496   15.392  -11.461 1.00 95.88 307 A 1 
ATOM 2373 C CG  . ARG A 1 307 ? 6.976   15.185  -11.403 1.00 95.52 307 A 1 
ATOM 2374 C CD  . ARG A 1 307 ? 6.248   16.453  -11.831 1.00 95.65 307 A 1 
ATOM 2375 N NE  . ARG A 1 307 ? 4.782   16.275  -11.790 1.00 95.49 307 A 1 
ATOM 2376 C CZ  . ARG A 1 307 ? 3.988   16.057  -12.825 1.00 96.40 307 A 1 
ATOM 2377 N NH1 . ARG A 1 307 ? 4.428   15.896  -14.035 1.00 93.70 307 A 1 
ATOM 2378 N NH2 . ARG A 1 307 ? 2.702   16.015  -12.668 1.00 93.49 307 A 1 
ATOM 2379 N N   . GLY A 1 308 ? 11.298  13.635  -12.189 1.00 95.94 308 A 1 
ATOM 2380 C CA  . GLY A 1 308 ? 12.737  13.600  -12.462 1.00 95.41 308 A 1 
ATOM 2381 C C   . GLY A 1 308 ? 13.553  12.726  -11.502 1.00 95.21 308 A 1 
ATOM 2382 O O   . GLY A 1 308 ? 14.782  12.796  -11.522 1.00 93.40 308 A 1 
ATOM 2383 N N   . VAL A 1 309 ? 12.896  11.895  -10.676 1.00 95.00 309 A 1 
ATOM 2384 C CA  . VAL A 1 309 ? 13.552  10.889  -9.823  1.00 94.61 309 A 1 
ATOM 2385 C C   . VAL A 1 309 ? 13.111  9.484   -10.219 1.00 95.17 309 A 1 
ATOM 2386 O O   . VAL A 1 309 ? 13.926  8.714   -10.714 1.00 94.55 309 A 1 
ATOM 2387 C CB  . VAL A 1 309 ? 13.331  11.145  -8.319  1.00 93.36 309 A 1 
ATOM 2388 C CG1 . VAL A 1 309 ? 14.073  10.103  -7.468  1.00 91.28 309 A 1 
ATOM 2389 C CG2 . VAL A 1 309 ? 13.821  12.537  -7.907  1.00 91.41 309 A 1 
ATOM 2390 N N   . GLU A 1 310 ? 11.830  9.139   -10.031 1.00 95.93 310 A 1 
ATOM 2391 C CA  . GLU A 1 310 ? 11.294  7.850   -10.479 1.00 96.48 310 A 1 
ATOM 2392 C C   . GLU A 1 310 ? 10.459  7.938   -11.763 1.00 97.38 310 A 1 
ATOM 2393 O O   . GLU A 1 310 ? 10.282  6.929   -12.440 1.00 97.14 310 A 1 
ATOM 2394 C CB  . GLU A 1 310 ? 10.513  7.147   -9.353  1.00 95.76 310 A 1 
ATOM 2395 C CG  . GLU A 1 310 ? 9.220   7.848   -8.879  1.00 94.48 310 A 1 
ATOM 2396 C CD  . GLU A 1 310 ? 9.411   8.965   -7.849  1.00 95.67 310 A 1 
ATOM 2397 O OE1 . GLU A 1 310 ? 8.388   9.507   -7.368  1.00 92.41 310 A 1 
ATOM 2398 O OE2 . GLU A 1 310 ? 10.555  9.275   -7.467  1.00 93.60 310 A 1 
ATOM 2399 N N   . ILE A 1 311 ? 9.948   9.117   -12.119 1.00 97.02 311 A 1 
ATOM 2400 C CA  . ILE A 1 311 ? 9.025   9.291   -13.243 1.00 97.53 311 A 1 
ATOM 2401 C C   . ILE A 1 311 ? 9.243   10.628  -13.959 1.00 97.49 311 A 1 
ATOM 2402 O O   . ILE A 1 311 ? 9.425   11.669  -13.319 1.00 97.05 311 A 1 
ATOM 2403 C CB  . ILE A 1 311 ? 7.567   9.086   -12.765 1.00 97.58 311 A 1 
ATOM 2404 C CG1 . ILE A 1 311 ? 6.593   8.970   -13.952 1.00 97.03 311 A 1 
ATOM 2405 C CG2 . ILE A 1 311 ? 7.119   10.178  -11.772 1.00 96.81 311 A 1 
ATOM 2406 C CD1 . ILE A 1 311 ? 5.203   8.458   -13.549 1.00 95.84 311 A 1 
ATOM 2407 N N   . ASP A 1 312 ? 9.203   10.600  -15.297 1.00 97.92 312 A 1 
ATOM 2408 C CA  . ASP A 1 312 ? 9.216   11.795  -16.131 1.00 98.08 312 A 1 
ATOM 2409 C C   . ASP A 1 312 ? 7.863   12.527  -16.071 1.00 98.26 312 A 1 
ATOM 2410 O O   . ASP A 1 312 ? 6.800   11.916  -15.953 1.00 98.07 312 A 1 
ATOM 2411 C CB  . ASP A 1 312 ? 9.592   11.433  -17.573 1.00 97.84 312 A 1 
ATOM 2412 C CG  . ASP A 1 312 ? 9.909   12.693  -18.372 1.00 96.98 312 A 1 
ATOM 2413 O OD1 . ASP A 1 312 ? 8.939   13.354  -18.811 1.00 92.56 312 A 1 
ATOM 2414 O OD2 . ASP A 1 312 ? 11.097  13.063  -18.436 1.00 92.08 312 A 1 
ATOM 2415 N N   . SER A 1 313 ? 7.887   13.853  -16.171 1.00 98.11 313 A 1 
ATOM 2416 C CA  . SER A 1 313 ? 6.669   14.668  -16.169 1.00 98.09 313 A 1 
ATOM 2417 C C   . SER A 1 313 ? 5.738   14.356  -17.344 1.00 98.27 313 A 1 
ATOM 2418 O O   . SER A 1 313 ? 4.529   14.330  -17.153 1.00 97.93 313 A 1 
ATOM 2419 C CB  . SER A 1 313 ? 7.021   16.156  -16.189 1.00 97.47 313 A 1 
ATOM 2420 O OG  . SER A 1 313 ? 7.654   16.512  -14.970 1.00 94.70 313 A 1 
ATOM 2421 N N   . GLN A 1 314 ? 6.274   14.062  -18.527 1.00 98.38 314 A 1 
ATOM 2422 C CA  . GLN A 1 314 ? 5.473   13.708  -19.700 1.00 98.41 314 A 1 
ATOM 2423 C C   . GLN A 1 314 ? 4.727   12.387  -19.503 1.00 98.52 314 A 1 
ATOM 2424 O O   . GLN A 1 314 ? 3.612   12.231  -19.988 1.00 98.17 314 A 1 
ATOM 2425 C CB  . GLN A 1 314 ? 6.371   13.601  -20.941 1.00 98.20 314 A 1 
ATOM 2426 C CG  . GLN A 1 314 ? 6.989   14.944  -21.345 1.00 93.36 314 A 1 
ATOM 2427 C CD  . GLN A 1 314 ? 7.901   14.781  -22.555 1.00 90.36 314 A 1 
ATOM 2428 O OE1 . GLN A 1 314 ? 7.488   14.372  -23.627 1.00 82.67 314 A 1 
ATOM 2429 N NE2 . GLN A 1 314 ? 9.174   15.085  -22.429 1.00 79.37 314 A 1 
ATOM 2430 N N   . VAL A 1 315 ? 5.314   11.440  -18.770 1.00 98.43 315 A 1 
ATOM 2431 C CA  . VAL A 1 315 ? 4.641   10.184  -18.417 1.00 98.51 315 A 1 
ATOM 2432 C C   . VAL A 1 315 ? 3.592   10.420  -17.335 1.00 98.49 315 A 1 
ATOM 2433 O O   . VAL A 1 315 ? 2.462   9.965   -17.466 1.00 98.27 315 A 1 
ATOM 2434 C CB  . VAL A 1 315 ? 5.652   9.117   -17.972 1.00 98.45 315 A 1 
ATOM 2435 C CG1 . VAL A 1 315 ? 4.945   7.828   -17.536 1.00 97.88 315 A 1 
ATOM 2436 C CG2 . VAL A 1 315 ? 6.609   8.768   -19.117 1.00 97.79 315 A 1 
ATOM 2437 N N   . ALA A 1 316 ? 3.941   11.157  -16.286 1.00 98.27 316 A 1 
ATOM 2438 C CA  . ALA A 1 316 ? 3.046   11.432  -15.163 1.00 98.01 316 A 1 
ATOM 2439 C C   . ALA A 1 316 ? 1.770   12.180  -15.576 1.00 97.87 316 A 1 
ATOM 2440 O O   . ALA A 1 316 ? 0.701   11.924  -15.018 1.00 97.24 316 A 1 
ATOM 2441 C CB  . ALA A 1 316 ? 3.830   12.225  -14.114 1.00 97.70 316 A 1 
ATOM 2442 N N   . ASP A 1 317 ? 1.878   13.075  -16.559 1.00 98.19 317 A 1 
ATOM 2443 C CA  . ASP A 1 317 ? 0.770   13.880  -17.086 1.00 97.98 317 A 1 
ATOM 2444 C C   . ASP A 1 317 ? 0.201   13.320  -18.406 1.00 97.96 317 A 1 
ATOM 2445 O O   . ASP A 1 317 ? -0.713  13.897  -18.998 1.00 97.22 317 A 1 
ATOM 2446 C CB  . ASP A 1 317 ? 1.239   15.339  -17.245 1.00 97.59 317 A 1 
ATOM 2447 C CG  . ASP A 1 317 ? 1.767   15.955  -15.943 1.00 97.09 317 A 1 
ATOM 2448 O OD1 . ASP A 1 317 ? 1.275   15.635  -14.836 1.00 95.25 317 A 1 
ATOM 2449 O OD2 . ASP A 1 317 ? 2.726   16.760  -15.984 1.00 95.04 317 A 1 
ATOM 2450 N N   . GLY A 1 318 ? 0.742   12.200  -18.885 1.00 98.17 318 A 1 
ATOM 2451 C CA  . GLY A 1 318 ? 0.373   11.571  -20.146 1.00 98.03 318 A 1 
ATOM 2452 C C   . GLY A 1 318 ? -0.952  10.792  -20.104 1.00 98.21 318 A 1 
ATOM 2453 O O   . GLY A 1 318 ? -1.502  10.518  -19.035 1.00 97.86 318 A 1 
ATOM 2454 N N   . PRO A 1 319 ? -1.468  10.360  -21.270 1.00 98.28 319 A 1 
ATOM 2455 C CA  . PRO A 1 319 ? -2.782  9.716   -21.387 1.00 98.05 319 A 1 
ATOM 2456 C C   . PRO A 1 319 ? -2.866  8.341   -20.709 1.00 98.05 319 A 1 
ATOM 2457 O O   . PRO A 1 319 ? -3.955  7.903   -20.347 1.00 97.35 319 A 1 
ATOM 2458 C CB  . PRO A 1 319 ? -3.030  9.608   -22.898 1.00 97.79 319 A 1 
ATOM 2459 C CG  . PRO A 1 319 ? -1.621  9.553   -23.488 1.00 96.94 319 A 1 
ATOM 2460 C CD  . PRO A 1 319 ? -0.837  10.485  -22.570 1.00 98.21 319 A 1 
ATOM 2461 N N   . GLN A 1 320 ? -1.736  7.656   -20.521 1.00 98.33 320 A 1 
ATOM 2462 C CA  . GLN A 1 320 ? -1.672  6.365   -19.823 1.00 98.41 320 A 1 
ATOM 2463 C C   . GLN A 1 320 ? -1.608  6.511   -18.294 1.00 98.50 320 A 1 
ATOM 2464 O O   . GLN A 1 320 ? -1.741  5.521   -17.572 1.00 98.14 320 A 1 
ATOM 2465 C CB  . GLN A 1 320 ? -0.480  5.555   -20.354 1.00 98.25 320 A 1 
ATOM 2466 C CG  . GLN A 1 320 ? -0.657  5.167   -21.830 1.00 97.24 320 A 1 
ATOM 2467 C CD  . GLN A 1 320 ? 0.569   4.458   -22.388 1.00 97.17 320 A 1 
ATOM 2468 O OE1 . GLN A 1 320 ? 1.385   5.057   -23.065 1.00 90.70 320 A 1 
ATOM 2469 N NE2 . GLN A 1 320 ? 0.748   3.186   -22.129 1.00 89.29 320 A 1 
ATOM 2470 N N   . SER A 1 321 ? -1.413  7.724   -17.779 1.00 98.07 321 A 1 
ATOM 2471 C CA  . SER A 1 321 ? -1.359  7.987   -16.344 1.00 97.94 321 A 1 
ATOM 2472 C C   . SER A 1 321 ? -2.755  7.967   -15.726 1.00 97.87 321 A 1 
ATOM 2473 O O   . SER A 1 321 ? -3.641  8.734   -16.095 1.00 97.06 321 A 1 
ATOM 2474 C CB  . SER A 1 321 ? -0.672  9.321   -16.069 1.00 97.49 321 A 1 
ATOM 2475 O OG  . SER A 1 321 ? -0.650  9.576   -14.678 1.00 92.70 321 A 1 
ATOM 2476 N N   . VAL A 1 322 ? -2.927  7.128   -14.704 1.00 97.38 322 A 1 
ATOM 2477 C CA  . VAL A 1 322 ? -4.153  7.061   -13.891 1.00 96.76 322 A 1 
ATOM 2478 C C   . VAL A 1 322 ? -3.904  7.486   -12.439 1.00 96.33 322 A 1 
ATOM 2479 O O   . VAL A 1 322 ? -4.697  7.209   -11.538 1.00 95.37 322 A 1 
ATOM 2480 C CB  . VAL A 1 322 ? -4.836  5.689   -14.022 1.00 96.87 322 A 1 
ATOM 2481 C CG1 . VAL A 1 322 ? -5.196  5.401   -15.488 1.00 95.22 322 A 1 
ATOM 2482 C CG2 . VAL A 1 322 ? -3.980  4.541   -13.487 1.00 95.19 322 A 1 
ATOM 2483 N N   . ILE A 1 323 ? -2.808  8.202   -12.197 1.00 96.77 323 A 1 
ATOM 2484 C CA  . ILE A 1 323 ? -2.298  8.539   -10.861 1.00 95.84 323 A 1 
ATOM 2485 C C   . ILE A 1 323 ? -3.289  9.407   -10.069 1.00 95.05 323 A 1 
ATOM 2486 O O   . ILE A 1 323 ? -3.491  9.197   -8.869  1.00 94.06 323 A 1 
ATOM 2487 C CB  . ILE A 1 323 ? -0.922  9.231   -10.996 1.00 95.90 323 A 1 
ATOM 2488 C CG1 . ILE A 1 323 ? 0.112   8.259   -11.620 1.00 95.29 323 A 1 
ATOM 2489 C CG2 . ILE A 1 323 ? -0.430  9.734   -9.626  1.00 94.86 323 A 1 
ATOM 2490 C CD1 . ILE A 1 323 ? 1.444   8.904   -12.021 1.00 94.23 323 A 1 
ATOM 2491 N N   . LEU A 1 324 ? -3.937  10.379  -10.720 1.00 95.74 324 A 1 
ATOM 2492 C CA  . LEU A 1 324 ? -4.942  11.215  -10.052 1.00 94.72 324 A 1 
ATOM 2493 C C   . LEU A 1 324 ? -6.228  10.435  -9.753  1.00 94.54 324 A 1 
ATOM 2494 O O   . LEU A 1 324 ? -6.828  10.626  -8.692  1.00 93.19 324 A 1 
ATOM 2495 C CB  . LEU A 1 324 ? -5.233  12.472  -10.889 1.00 93.74 324 A 1 
ATOM 2496 C CG  . LEU A 1 324 ? -4.056  13.465  -10.993 1.00 90.16 324 A 1 
ATOM 2497 C CD1 . LEU A 1 324 ? -4.483  14.664  -11.837 1.00 86.81 324 A 1 
ATOM 2498 C CD2 . LEU A 1 324 ? -3.601  13.984  -9.622  1.00 87.04 324 A 1 
ATOM 2499 N N   . ASN A 1 325 ? -6.617  9.509   -10.633 1.00 94.76 325 A 1 
ATOM 2500 C CA  . ASN A 1 325 ? -7.781  8.643   -10.432 1.00 94.90 325 A 1 
ATOM 2501 C C   . ASN A 1 325 ? -7.613  7.756   -9.193  1.00 95.25 325 A 1 
ATOM 2502 O O   . ASN A 1 325 ? -8.579  7.577   -8.446  1.00 94.21 325 A 1 
ATOM 2503 C CB  . ASN A 1 325 ? -8.022  7.807   -11.694 1.00 94.19 325 A 1 
ATOM 2504 C CG  . ASN A 1 325 ? -8.226  8.687   -12.917 1.00 91.87 325 A 1 
ATOM 2505 O OD1 . ASN A 1 325 ? -7.283  9.198   -13.487 1.00 84.33 325 A 1 
ATOM 2506 N ND2 . ASN A 1 325 ? -9.448  8.928   -13.321 1.00 83.90 325 A 1 
ATOM 2507 N N   . GLN A 1 326 ? -6.392  7.305   -8.890  1.00 95.03 326 A 1 
ATOM 2508 C CA  . GLN A 1 326 ? -6.098  6.566   -7.653  1.00 95.03 326 A 1 
ATOM 2509 C C   . GLN A 1 326 ? -6.530  7.340   -6.398  1.00 95.17 326 A 1 
ATOM 2510 O O   . GLN A 1 326 ? -7.015  6.746   -5.439  1.00 93.93 326 A 1 
ATOM 2511 C CB  . GLN A 1 326 ? -4.596  6.247   -7.548  1.00 95.05 326 A 1 
ATOM 2512 C CG  . GLN A 1 326 ? -4.093  5.224   -8.571  1.00 93.27 326 A 1 
ATOM 2513 C CD  . GLN A 1 326 ? -2.582  5.035   -8.449  1.00 95.03 326 A 1 
ATOM 2514 O OE1 . GLN A 1 326 ? -1.804  5.697   -9.118  1.00 88.63 326 A 1 
ATOM 2515 N NE2 . GLN A 1 326 ? -2.108  4.172   -7.585  1.00 87.19 326 A 1 
ATOM 2516 N N   . VAL A 1 327 ? -6.419  8.672   -6.387  1.00 95.43 327 A 1 
ATOM 2517 C CA  . VAL A 1 327 ? -6.828  9.493   -5.234  1.00 94.25 327 A 1 
ATOM 2518 C C   . VAL A 1 327 ? -8.343  9.439   -5.035  1.00 94.22 327 A 1 
ATOM 2519 O O   . VAL A 1 327 ? -8.810  9.250   -3.907  1.00 93.12 327 A 1 
ATOM 2520 C CB  . VAL A 1 327 ? -6.347  10.950  -5.374  1.00 93.29 327 A 1 
ATOM 2521 C CG1 . VAL A 1 327 ? -6.745  11.796  -4.157  1.00 90.67 327 A 1 
ATOM 2522 C CG2 . VAL A 1 327 ? -4.820  11.025  -5.509  1.00 91.29 327 A 1 
ATOM 2523 N N   . THR A 1 328 ? -9.111  9.570   -6.118  1.00 94.31 328 A 1 
ATOM 2524 C CA  . THR A 1 328 ? -10.580 9.488   -6.096  1.00 93.82 328 A 1 
ATOM 2525 C C   . THR A 1 328 ? -11.048 8.093   -5.685  1.00 94.62 328 A 1 
ATOM 2526 O O   . THR A 1 328 ? -11.828 7.957   -4.740  1.00 94.11 328 A 1 
ATOM 2527 C CB  . THR A 1 328 ? -11.160 9.873   -7.467  1.00 92.32 328 A 1 
ATOM 2528 O OG1 . THR A 1 328 ? -10.732 11.178  -7.784  1.00 87.28 328 A 1 
ATOM 2529 C CG2 . THR A 1 328 ? -12.686 9.890   -7.476  1.00 86.48 328 A 1 
ATOM 2530 N N   . PHE A 1 329 ? -10.503 7.054   -6.314  1.00 95.96 329 A 1 
ATOM 2531 C CA  . PHE A 1 329 ? -10.811 5.663   -5.979  1.00 96.43 329 A 1 
ATOM 2532 C C   . PHE A 1 329 ? -10.419 5.315   -4.543  1.00 96.83 329 A 1 
ATOM 2533 O O   . PHE A 1 329 ? -11.141 4.603   -3.845  1.00 96.54 329 A 1 
ATOM 2534 C CB  . PHE A 1 329 ? -10.099 4.740   -6.969  1.00 96.33 329 A 1 
ATOM 2535 C CG  . PHE A 1 329 ? -10.495 4.907   -8.428  1.00 96.59 329 A 1 
ATOM 2536 C CD1 . PHE A 1 329 ? -11.789 5.324   -8.801  1.00 95.00 329 A 1 
ATOM 2537 C CD2 . PHE A 1 329 ? -9.557  4.591   -9.431  1.00 95.15 329 A 1 
ATOM 2538 C CE1 . PHE A 1 329 ? -12.139 5.437   -10.156 1.00 94.60 329 A 1 
ATOM 2539 C CE2 . PHE A 1 329 ? -9.909  4.696   -10.787 1.00 94.49 329 A 1 
ATOM 2540 C CZ  . PHE A 1 329 ? -11.199 5.121   -11.152 1.00 95.38 329 A 1 
ATOM 2541 N N   . GLY A 1 330 ? -9.333  5.909   -4.050  1.00 96.38 330 A 1 
ATOM 2542 C CA  . GLY A 1 330 ? -8.895  5.742   -2.676  1.00 96.19 330 A 1 
ATOM 2543 C C   . GLY A 1 330 ? -9.923  6.189   -1.643  1.00 96.81 330 A 1 
ATOM 2544 O O   . GLY A 1 330 ? -9.962  5.612   -0.557  1.00 96.47 330 A 1 
ATOM 2545 N N   . ILE A 1 331 ? -10.762 7.187   -1.941  1.00 96.47 331 A 1 
ATOM 2546 C CA  . ILE A 1 331 ? -11.861 7.588   -1.047  1.00 96.29 331 A 1 
ATOM 2547 C C   . ILE A 1 331 ? -12.950 6.509   -1.040  1.00 96.82 331 A 1 
ATOM 2548 O O   . ILE A 1 331 ? -13.354 6.081   0.038   1.00 96.87 331 A 1 
ATOM 2549 C CB  . ILE A 1 331 ? -12.416 8.979   -1.429  1.00 95.65 331 A 1 
ATOM 2550 C CG1 . ILE A 1 331 ? -11.318 10.064  -1.289  1.00 94.46 331 A 1 
ATOM 2551 C CG2 . ILE A 1 331 ? -13.626 9.334   -0.542  1.00 94.83 331 A 1 
ATOM 2552 C CD1 . ILE A 1 331 ? -11.683 11.405  -1.930  1.00 91.13 331 A 1 
ATOM 2553 N N   . ALA A 1 332 ? -13.362 6.020   -2.207  1.00 96.33 332 A 1 
ATOM 2554 C CA  . ALA A 1 332 ? -14.396 4.990   -2.331  1.00 96.60 332 A 1 
ATOM 2555 C C   . ALA A 1 332 ? -14.000 3.675   -1.634  1.00 97.17 332 A 1 
ATOM 2556 O O   . ALA A 1 332 ? -14.783 3.131   -0.857  1.00 97.38 332 A 1 
ATOM 2557 C CB  . ALA A 1 332 ? -14.682 4.778   -3.817  1.00 96.28 332 A 1 
ATOM 2558 N N   . VAL A 1 333 ? -12.757 3.221   -1.814  1.00 97.65 333 A 1 
ATOM 2559 C CA  . VAL A 1 333 ? -12.237 2.018   -1.140  1.00 98.09 333 A 1 
ATOM 2560 C C   . VAL A 1 333 ? -12.205 2.188   0.377   1.00 98.22 333 A 1 
ATOM 2561 O O   . VAL A 1 333 ? -12.580 1.276   1.110   1.00 98.18 333 A 1 
ATOM 2562 C CB  . VAL A 1 333 ? -10.847 1.645   -1.686  1.00 98.08 333 A 1 
ATOM 2563 C CG1 . VAL A 1 333 ? -10.176 0.518   -0.890  1.00 97.46 333 A 1 
ATOM 2564 C CG2 . VAL A 1 333 ? -10.973 1.174   -3.138  1.00 97.44 333 A 1 
ATOM 2565 N N   . ARG A 1 334 ? -11.818 3.365   0.884   1.00 98.19 334 A 1 
ATOM 2566 C CA  . ARG A 1 334 ? -11.832 3.641   2.330   1.00 98.28 334 A 1 
ATOM 2567 C C   . ARG A 1 334 ? -13.253 3.656   2.888   1.00 98.37 334 A 1 
ATOM 2568 O O   . ARG A 1 334 ? -13.471 3.129   3.973   1.00 98.24 334 A 1 
ATOM 2569 C CB  . ARG A 1 334 ? -11.104 4.955   2.626   1.00 98.12 334 A 1 
ATOM 2570 C CG  . ARG A 1 334 ? -9.581  4.820   2.452   1.00 97.06 334 A 1 
ATOM 2571 C CD  . ARG A 1 334 ? -8.913  6.196   2.560   1.00 95.73 334 A 1 
ATOM 2572 N NE  . ARG A 1 334 ? -7.452  6.113   2.363   1.00 92.92 334 A 1 
ATOM 2573 C CZ  . ARG A 1 334 ? -6.801  6.158   1.212   1.00 91.67 334 A 1 
ATOM 2574 N NH1 . ARG A 1 334 ? -7.405  6.335   0.082   1.00 86.11 334 A 1 
ATOM 2575 N NH2 . ARG A 1 334 ? -5.515  6.012   1.169   1.00 88.64 334 A 1 
ATOM 2576 N N   . MET A 1 335 ? -14.222 4.203   2.142   1.00 97.36 335 A 1 
ATOM 2577 C CA  . MET A 1 335 ? -15.641 4.125   2.501   1.00 97.17 335 A 1 
ATOM 2578 C C   . MET A 1 335 ? -16.115 2.670   2.553   1.00 97.52 335 A 1 
ATOM 2579 O O   . MET A 1 335 ? -16.739 2.282   3.535   1.00 97.56 335 A 1 
ATOM 2580 C CB  . MET A 1 335 ? -16.505 4.922   1.513   1.00 96.86 335 A 1 
ATOM 2581 C CG  . MET A 1 335 ? -16.295 6.435   1.613   1.00 96.14 335 A 1 
ATOM 2582 S SD  . MET A 1 335 ? -17.151 7.408   0.343   1.00 95.60 335 A 1 
ATOM 2583 C CE  . MET A 1 335 ? -18.872 7.132   0.833   1.00 93.34 335 A 1 
ATOM 2584 N N   . ALA A 1 336 ? -15.768 1.858   1.553   1.00 97.57 336 A 1 
ATOM 2585 C CA  . ALA A 1 336 ? -16.116 0.441   1.509   1.00 97.79 336 A 1 
ATOM 2586 C C   . ALA A 1 336 ? -15.564 -0.321  2.718   1.00 97.99 336 A 1 
ATOM 2587 O O   . ALA A 1 336 ? -16.328 -0.954  3.441   1.00 98.01 336 A 1 
ATOM 2588 C CB  . ALA A 1 336 ? -15.606 -0.157  0.199   1.00 97.84 336 A 1 
ATOM 2589 N N   . VAL A 1 337 ? -14.270 -0.191  2.995   1.00 98.41 337 A 1 
ATOM 2590 C CA  . VAL A 1 337 ? -13.627 -0.849  4.141   1.00 98.49 337 A 1 
ATOM 2591 C C   . VAL A 1 337 ? -14.291 -0.443  5.452   1.00 98.43 337 A 1 
ATOM 2592 O O   . VAL A 1 337 ? -14.686 -1.313  6.219   1.00 98.24 337 A 1 
ATOM 2593 C CB  . VAL A 1 337 ? -12.118 -0.552  4.167   1.00 98.44 337 A 1 
ATOM 2594 C CG1 . VAL A 1 337 ? -11.452 -1.006  5.471   1.00 97.87 337 A 1 
ATOM 2595 C CG2 . VAL A 1 337 ? -11.408 -1.271  3.012   1.00 97.93 337 A 1 
ATOM 2596 N N   . MET A 1 338 ? -14.461 0.862   5.706   1.00 98.53 338 A 1 
ATOM 2597 C CA  . MET A 1 338 ? -15.086 1.335   6.946   1.00 98.44 338 A 1 
ATOM 2598 C C   . MET A 1 338 ? -16.536 0.867   7.084   1.00 98.27 338 A 1 
ATOM 2599 O O   . MET A 1 338 ? -16.938 0.477   8.172   1.00 97.76 338 A 1 
ATOM 2600 C CB  . MET A 1 338 ? -15.023 2.862   7.035   1.00 98.30 338 A 1 
ATOM 2601 C CG  . MET A 1 338 ? -13.616 3.366   7.362   1.00 97.58 338 A 1 
ATOM 2602 S SD  . MET A 1 338 ? -13.482 5.157   7.638   1.00 97.19 338 A 1 
ATOM 2603 C CE  . MET A 1 338 ? -13.791 5.727   5.964   1.00 91.77 338 A 1 
ATOM 2604 N N   . GLY A 1 339 ? -17.308 0.882   5.998   1.00 97.83 339 A 1 
ATOM 2605 C CA  . GLY A 1 339 ? -18.693 0.411   6.004   1.00 97.55 339 A 1 
ATOM 2606 C C   . GLY A 1 339 ? -18.806 -1.091  6.269   1.00 97.65 339 A 1 
ATOM 2607 O O   . GLY A 1 339 ? -19.658 -1.499  7.051   1.00 97.07 339 A 1 
ATOM 2608 N N   . ILE A 1 340 ? -17.931 -1.897  5.670   1.00 97.78 340 A 1 
ATOM 2609 C CA  . ILE A 1 340 ? -17.901 -3.353  5.859   1.00 97.67 340 A 1 
ATOM 2610 C C   . ILE A 1 340 ? -17.531 -3.699  7.302   1.00 97.32 340 A 1 
ATOM 2611 O O   . ILE A 1 340 ? -18.291 -4.400  7.957   1.00 96.42 340 A 1 
ATOM 2612 C CB  . ILE A 1 340 ? -16.946 -4.020  4.839   1.00 97.82 340 A 1 
ATOM 2613 C CG1 . ILE A 1 340 ? -17.552 -3.942  3.417   1.00 97.59 340 A 1 
ATOM 2614 C CG2 . ILE A 1 340 ? -16.658 -5.490  5.200   1.00 97.47 340 A 1 
ATOM 2615 C CD1 . ILE A 1 340 ? -16.529 -4.215  2.305   1.00 97.05 340 A 1 
ATOM 2616 N N   . VAL A 1 341 ? -16.414 -3.189  7.820   1.00 97.88 341 A 1 
ATOM 2617 C CA  . VAL A 1 341 ? -15.966 -3.555  9.176   1.00 97.46 341 A 1 
ATOM 2618 C C   . VAL A 1 341 ? -16.958 -3.095  10.245  1.00 96.92 341 A 1 
ATOM 2619 O O   . VAL A 1 341 ? -17.211 -3.833  11.183  1.00 94.87 341 A 1 
ATOM 2620 C CB  . VAL A 1 341 ? -14.536 -3.083  9.507   1.00 96.39 341 A 1 
ATOM 2621 C CG1 . VAL A 1 341 ? -13.511 -3.661  8.529   1.00 92.07 341 A 1 
ATOM 2622 C CG2 . VAL A 1 341 ? -14.376 -1.562  9.553   1.00 91.49 341 A 1 
ATOM 2623 N N   . ALA A 1 342 ? -17.580 -1.929  10.088  1.00 97.20 342 A 1 
ATOM 2624 C CA  . ALA A 1 342 ? -18.563 -1.426  11.050  1.00 96.24 342 A 1 
ATOM 2625 C C   . ALA A 1 342 ? -19.896 -2.192  11.042  1.00 95.01 342 A 1 
ATOM 2626 O O   . ALA A 1 342 ? -20.650 -2.098  12.011  1.00 91.36 342 A 1 
ATOM 2627 C CB  . ALA A 1 342 ? -18.798 0.055   10.765  1.00 95.97 342 A 1 
ATOM 2628 N N   . GLY A 1 343 ? -20.206 -2.907  9.960   1.00 93.67 343 A 1 
ATOM 2629 C CA  . GLY A 1 343 ? -21.378 -3.777  9.854   1.00 90.68 343 A 1 
ATOM 2630 C C   . GLY A 1 343 ? -21.184 -5.159  10.482  1.00 89.39 343 A 1 
ATOM 2631 O O   . GLY A 1 343 ? -22.178 -5.829  10.761  1.00 84.06 343 A 1 
ATOM 2632 N N   . ASN A 1 344 ? -19.945 -5.564  10.743  1.00 88.68 344 A 1 
ATOM 2633 C CA  . ASN A 1 344 ? -19.589 -6.905  11.197  1.00 84.50 344 A 1 
ATOM 2634 C C   . ASN A 1 344 ? -19.185 -6.877  12.679  1.00 80.89 344 A 1 
ATOM 2635 O O   . ASN A 1 344 ? -18.028 -6.629  13.019  1.00 74.47 344 A 1 
ATOM 2636 C CB  . ASN A 1 344 ? -18.480 -7.448  10.282  1.00 81.42 344 A 1 
ATOM 2637 C CG  . ASN A 1 344 ? -18.897 -7.616  8.829   1.00 78.31 344 A 1 
ATOM 2638 O OD1 . ASN A 1 344 ? -20.054 -7.642  8.451   1.00 71.57 344 A 1 
ATOM 2639 N ND2 . ASN A 1 344 ? -17.935 -7.743  7.944   1.00 71.67 344 A 1 
ATOM 2640 N N   . ASN A 1 345 ? -20.142 -7.121  13.580  1.00 78.66 345 A 1 
ATOM 2641 C CA  . ASN A 1 345 ? -19.875 -7.333  15.007  1.00 75.58 345 A 1 
ATOM 2642 C C   . ASN A 1 345 ? -19.737 -8.842  15.291  1.00 72.05 345 A 1 
ATOM 2643 O O   . ASN A 1 345 ? -20.354 -9.654  14.605  1.00 64.76 345 A 1 
ATOM 2644 C CB  . ASN A 1 345 ? -20.979 -6.664  15.837  1.00 70.65 345 A 1 
ATOM 2645 C CG  . ASN A 1 345 ? -21.028 -5.152  15.654  1.00 66.75 345 A 1 
ATOM 2646 O OD1 . ASN A 1 345 ? -20.040 -4.437  15.694  1.00 60.68 345 A 1 
ATOM 2647 N ND2 . ASN A 1 345 ? -22.200 -4.596  15.475  1.00 59.44 345 A 1 
ATOM 2648 N N   . ASP A 1 346 ? -18.917 -9.201  16.309  1.00 66.45 346 A 1 
ATOM 2649 C CA  . ASP A 1 346 ? -18.710 -10.606 16.722  1.00 65.80 346 A 1 
ATOM 2650 C C   . ASP A 1 346 ? -19.985 -11.312 17.241  1.00 56.52 346 A 1 
ATOM 2651 O O   . ASP A 1 346 ? -20.792 -10.649 17.926  1.00 49.54 346 A 1 
ATOM 2652 C CB  . ASP A 1 346 ? -17.601 -10.706 17.791  1.00 59.72 346 A 1 
ATOM 2653 C CG  . ASP A 1 346 ? -16.155 -10.707 17.272  1.00 57.65 346 A 1 
ATOM 2654 O OD1 . ASP A 1 346 ? -15.869 -11.172 16.143  1.00 57.19 346 A 1 
ATOM 2655 O OD2 . ASP A 1 346 ? -15.255 -10.283 18.051  1.00 56.60 346 A 1 
ATOM 2656 O OXT . ASP A 1 346 ? -20.089 -12.526 16.958  1.00 57.94 346 A 1 
#
