# 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_if11275
#
_entry.id if11275
#
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 SER 2   
1 n ALA 3   
1 n PRO 4   
1 n THR 5   
1 n THR 6   
1 n THR 7   
1 n THR 8   
1 n ALA 9   
1 n ALA 10  
1 n SER 11  
1 n LEU 12  
1 n PRO 13  
1 n THR 14  
1 n ALA 15  
1 n PRO 16  
1 n THR 17  
1 n THR 18  
1 n ALA 19  
1 n THR 20  
1 n ALA 21  
1 n PRO 22  
1 n PRO 23  
1 n THR 24  
1 n HIS 25  
1 n THR 26  
1 n ASP 27  
1 n GLU 28  
1 n LYS 29  
1 n SER 30  
1 n ASP 31  
1 n ALA 32  
1 n VAL 33  
1 n THR 34  
1 n ALA 35  
1 n PRO 36  
1 n VAL 37  
1 n ALA 38  
1 n SER 39  
1 n PRO 40  
1 n ALA 41  
1 n ASP 42  
1 n THR 43  
1 n ALA 44  
1 n GLN 45  
1 n THR 46  
1 n TYR 47  
1 n ARG 48  
1 n LEU 49  
1 n THR 50  
1 n GLN 51  
1 n LEU 52  
1 n GLU 53  
1 n SER 54  
1 n LEU 55  
1 n GLU 56  
1 n SER 57  
1 n GLU 58  
1 n ALA 59  
1 n ILE 60  
1 n HIS 61  
1 n ILE 62  
1 n ILE 63  
1 n ARG 64  
1 n GLU 65  
1 n VAL 66  
1 n VAL 67  
1 n ALA 68  
1 n GLU 69  
1 n PHE 70  
1 n GLU 71  
1 n ARG 72  
1 n PRO 73  
1 n VAL 74  
1 n LEU 75  
1 n LEU 76  
1 n PHE 77  
1 n SER 78  
1 n GLY 79  
1 n GLY 80  
1 n LYS 81  
1 n ASP 82  
1 n SER 83  
1 n VAL 84  
1 n VAL 85  
1 n MET 86  
1 n LEU 87  
1 n HIS 88  
1 n LEU 89  
1 n ALA 90  
1 n THR 91  
1 n LYS 92  
1 n ALA 93  
1 n PHE 94  
1 n TRP 95  
1 n PRO 96  
1 n ALA 97  
1 n PRO 98  
1 n VAL 99  
1 n PRO 100 
1 n PHE 101 
1 n PRO 102 
1 n LEU 103 
1 n LEU 104 
1 n HIS 105 
1 n VAL 106 
1 n ASP 107 
1 n THR 108 
1 n GLY 109 
1 n HIS 110 
1 n ASN 111 
1 n PHE 112 
1 n PRO 113 
1 n GLU 114 
1 n VAL 115 
1 n LEU 116 
1 n ALA 117 
1 n TYR 118 
1 n ARG 119 
1 n ASP 120 
1 n ALA 121 
1 n THR 122 
1 n VAL 123 
1 n ALA 124 
1 n ARG 125 
1 n LEU 126 
1 n GLY 127 
1 n ALA 128 
1 n ARG 129 
1 n LEU 130 
1 n GLU 131 
1 n VAL 132 
1 n ALA 133 
1 n SER 134 
1 n VAL 135 
1 n GLN 136 
1 n ASP 137 
1 n TYR 138 
1 n LEU 139 
1 n ASP 140 
1 n ASP 141 
1 n GLY 142 
1 n ARG 143 
1 n LEU 144 
1 n LEU 145 
1 n GLU 146 
1 n ARG 147 
1 n ALA 148 
1 n ASP 149 
1 n GLY 150 
1 n THR 151 
1 n ARG 152 
1 n ASN 153 
1 n PRO 154 
1 n LEU 155 
1 n GLN 156 
1 n THR 157 
1 n GLN 158 
1 n PRO 159 
1 n LEU 160 
1 n LEU 161 
1 n ASP 162 
1 n ALA 163 
1 n ILE 164 
1 n THR 165 
1 n GLY 166 
1 n HIS 167 
1 n LYS 168 
1 n PHE 169 
1 n ASP 170 
1 n ALA 171 
1 n VAL 172 
1 n PHE 173 
1 n GLY 174 
1 n GLY 175 
1 n GLY 176 
1 n ARG 177 
1 n ARG 178 
1 n ASP 179 
1 n GLU 180 
1 n GLU 181 
1 n LYS 182 
1 n ALA 183 
1 n ARG 184 
1 n ALA 185 
1 n LYS 186 
1 n GLU 187 
1 n ARG 188 
1 n VAL 189 
1 n ILE 190 
1 n SER 191 
1 n LEU 192 
1 n ARG 193 
1 n ASP 194 
1 n GLU 195 
1 n PHE 196 
1 n GLY 197 
1 n GLN 198 
1 n TRP 199 
1 n ASP 200 
1 n PRO 201 
1 n ARG 202 
1 n ASN 203 
1 n GLN 204 
1 n ARG 205 
1 n PRO 206 
1 n GLU 207 
1 n LEU 208 
1 n TRP 209 
1 n ASN 210 
1 n LEU 211 
1 n TYR 212 
1 n ASN 213 
1 n GLY 214 
1 n ARG 215 
1 n HIS 216 
1 n ARG 217 
1 n PRO 218 
1 n GLY 219 
1 n GLU 220 
1 n HIS 221 
1 n VAL 222 
1 n ARG 223 
1 n ALA 224 
1 n PHE 225 
1 n PRO 226 
1 n LEU 227 
1 n SER 228 
1 n ASN 229 
1 n TRP 230 
1 n THR 231 
1 n GLU 232 
1 n LEU 233 
1 n ASP 234 
1 n ILE 235 
1 n TRP 236 
1 n ARG 237 
1 n TYR 238 
1 n ILE 239 
1 n ALA 240 
1 n ALA 241 
1 n GLU 242 
1 n LYS 243 
1 n ILE 244 
1 n ASP 245 
1 n LEU 246 
1 n PRO 247 
1 n SER 248 
1 n LEU 249 
1 n TYR 250 
1 n TYR 251 
1 n ALA 252 
1 n HIS 253 
1 n GLU 254 
1 n ARG 255 
1 n GLU 256 
1 n VAL 257 
1 n PHE 258 
1 n GLU 259 
1 n ARG 260 
1 n ASP 261 
1 n GLY 262 
1 n MET 263 
1 n LEU 264 
1 n LEU 265 
1 n ALA 266 
1 n VAL 267 
1 n GLY 268 
1 n PRO 269 
1 n TYR 270 
1 n SER 271 
1 n GLN 272 
1 n PRO 273 
1 n ARG 274 
1 n ASN 275 
1 n ASP 276 
1 n ALA 277 
1 n GLU 278 
1 n ALA 279 
1 n ALA 280 
1 n ASN 281 
1 n VAL 282 
1 n ARG 283 
1 n THR 284 
1 n GLU 285 
1 n THR 286 
1 n VAL 287 
1 n ARG 288 
1 n TYR 289 
1 n ARG 290 
1 n THR 291 
1 n VAL 292 
1 n GLY 293 
1 n ASP 294 
1 n MET 295 
1 n SER 296 
1 n CYS 297 
1 n THR 298 
1 n GLY 299 
1 n ALA 300 
1 n VAL 301 
1 n GLU 302 
1 n SER 303 
1 n ASP 304 
1 n SER 305 
1 n TYR 306 
1 n THR 307 
1 n VAL 308 
1 n ASP 309 
1 n ASP 310 
1 n VAL 311 
1 n ILE 312 
1 n THR 313 
1 n GLU 314 
1 n VAL 315 
1 n ALA 316 
1 n ALA 317 
1 n THR 318 
1 n ARG 319 
1 n ILE 320 
1 n THR 321 
1 n GLU 322 
1 n ARG 323 
1 n GLY 324 
1 n ALA 325 
1 n THR 326 
1 n ARG 327 
1 n ALA 328 
1 n ASP 329 
1 n ASP 330 
1 n ARG 331 
1 n ILE 332 
1 n SER 333 
1 n GLU 334 
1 n ALA 335 
1 n ALA 336 
1 n MET 337 
1 n GLU 338 
1 n ASP 339 
1 n ARG 340 
1 n LYS 341 
1 n LYS 342 
1 n GLU 343 
1 n GLY 344 
1 n TYR 345 
1 n PHE 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 18:22:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PHE . 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   ? -40.381 -1.392  -6.932  1.00 22.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.251 -2.048  -7.926  1.00 36.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.343 -2.474  -9.073  1.00 40.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.680 -1.592  -9.604  1.00 38.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.335 -1.075  -8.442  1.00 35.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.349 -0.670  -7.364  1.00 31.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -44.853 0.092   -8.007  1.00 29.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.326 1.800   -8.244  1.00 24.72 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -40.115 -3.706  -9.423  1.00 27.54 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -40.833 -4.967  -9.196  1.00 33.94 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -39.834 -6.130  -9.219  1.00 32.42 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -38.898 -6.114  -10.017 1.00 30.96 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -41.834 -5.196  -10.334 1.00 33.57 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -42.746 -4.111  -10.388 1.00 29.73 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -40.058 -7.125  -8.377  1.00 26.23 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -39.448 -8.452  -8.498  1.00 34.27 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -40.173 -9.286  -9.578  1.00 34.30 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -41.330 -8.986  -9.876  1.00 32.38 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -39.562 -9.137  -7.131  1.00 32.91 3   A 1 
ATOM 20   N N   . PRO A 1 4   ? -39.586 -10.372 -10.068 1.00 25.55 4   A 1 
ATOM 21   C CA  . PRO A 1 4   ? -40.384 -11.515 -10.495 1.00 30.66 4   A 1 
ATOM 22   C C   . PRO A 1 4   ? -40.127 -12.752 -9.624  1.00 31.34 4   A 1 
ATOM 23   O O   . PRO A 1 4   ? -39.004 -13.166 -9.371  1.00 29.46 4   A 1 
ATOM 24   C CB  . PRO A 1 4   ? -40.023 -11.727 -11.962 1.00 29.00 4   A 1 
ATOM 25   C CG  . PRO A 1 4   ? -38.567 -11.269 -12.037 1.00 28.28 4   A 1 
ATOM 26   C CD  . PRO A 1 4   ? -38.333 -10.385 -10.802 1.00 31.49 4   A 1 
ATOM 27   N N   . THR A 1 5   ? -41.250 -13.333 -9.213  1.00 23.61 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? -41.423 -14.641 -8.576  1.00 29.08 5   A 1 
ATOM 29   C C   . THR A 1 5   ? -41.772 -15.679 -9.651  1.00 29.16 5   A 1 
ATOM 30   O O   . THR A 1 5   ? -42.560 -15.360 -10.537 1.00 27.66 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? -42.631 -14.560 -7.617  1.00 28.28 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? -42.694 -13.317 -6.954  1.00 24.54 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? -42.618 -15.632 -6.530  1.00 25.59 5   A 1 
ATOM 34   N N   . THR A 1 6   ? -41.311 -16.925 -9.536  1.00 22.84 6   A 1 
ATOM 35   C CA  . THR A 1 6   ? -41.981 -18.146 -10.057 1.00 28.50 6   A 1 
ATOM 36   C C   . THR A 1 6   ? -41.292 -19.371 -9.424  1.00 28.92 6   A 1 
ATOM 37   O O   . THR A 1 6   ? -40.104 -19.563 -9.629  1.00 27.42 6   A 1 
ATOM 38   C CB  . THR A 1 6   ? -41.948 -18.278 -11.603 1.00 27.21 6   A 1 
ATOM 39   O OG1 . THR A 1 6   ? -41.831 -17.059 -12.283 1.00 23.94 6   A 1 
ATOM 40   C CG2 . THR A 1 6   ? -43.257 -18.876 -12.140 1.00 25.32 6   A 1 
ATOM 41   N N   . THR A 1 7   ? -41.846 -20.061 -8.448  1.00 23.29 7   A 1 
ATOM 42   C CA  . THR A 1 7   ? -42.922 -21.092 -8.432  1.00 29.00 7   A 1 
ATOM 43   C C   . THR A 1 7   ? -42.433 -22.536 -8.678  1.00 28.73 7   A 1 
ATOM 44   O O   . THR A 1 7   ? -42.208 -22.957 -9.804  1.00 27.28 7   A 1 
ATOM 45   C CB  . THR A 1 7   ? -44.187 -20.784 -9.252  1.00 27.71 7   A 1 
ATOM 46   O OG1 . THR A 1 7   ? -44.650 -19.495 -8.965  1.00 24.23 7   A 1 
ATOM 47   C CG2 . THR A 1 7   ? -45.365 -21.695 -8.891  1.00 25.11 7   A 1 
ATOM 48   N N   . THR A 1 8   ? -42.320 -23.260 -7.578  1.00 23.42 8   A 1 
ATOM 49   C CA  . THR A 1 8   ? -42.837 -24.603 -7.216  1.00 28.64 8   A 1 
ATOM 50   C C   . THR A 1 8   ? -42.964 -25.727 -8.266  1.00 28.62 8   A 1 
ATOM 51   O O   . THR A 1 8   ? -43.685 -25.601 -9.252  1.00 27.17 8   A 1 
ATOM 52   C CB  . THR A 1 8   ? -44.218 -24.470 -6.539  1.00 26.48 8   A 1 
ATOM 53   O OG1 . THR A 1 8   ? -44.419 -23.180 -6.005  1.00 23.12 8   A 1 
ATOM 54   C CG2 . THR A 1 8   ? -44.387 -25.418 -5.349  1.00 24.06 8   A 1 
ATOM 55   N N   . ALA A 1 9   ? -42.489 -26.921 -7.902  1.00 22.30 9   A 1 
ATOM 56   C CA  . ALA A 1 9   ? -43.159 -28.195 -8.193  1.00 27.32 9   A 1 
ATOM 57   C C   . ALA A 1 9   ? -43.056 -29.144 -6.981  1.00 27.32 9   A 1 
ATOM 58   O O   . ALA A 1 9   ? -42.036 -29.196 -6.299  1.00 26.60 9   A 1 
ATOM 59   C CB  . ALA A 1 9   ? -42.616 -28.825 -9.479  1.00 26.14 9   A 1 
ATOM 60   N N   . ALA A 1 10  ? -44.163 -29.823 -6.699  1.00 22.50 10  A 1 
ATOM 61   C CA  . ALA A 1 10  ? -44.475 -30.523 -5.458  1.00 28.98 10  A 1 
ATOM 62   C C   . ALA A 1 10  ? -44.679 -32.040 -5.675  1.00 28.97 10  A 1 
ATOM 63   O O   . ALA A 1 10  ? -45.043 -32.453 -6.774  1.00 28.12 10  A 1 
ATOM 64   C CB  . ALA A 1 10  ? -45.762 -29.879 -4.914  1.00 27.80 10  A 1 
ATOM 65   N N   . SER A 1 11  ? -44.589 -32.772 -4.569  1.00 22.01 11  A 1 
ATOM 66   C CA  . SER A 1 11  ? -45.419 -33.934 -4.153  1.00 27.44 11  A 1 
ATOM 67   C C   . SER A 1 11  ? -45.203 -35.293 -4.864  1.00 26.95 11  A 1 
ATOM 68   O O   . SER A 1 11  ? -44.923 -35.309 -6.049  1.00 25.85 11  A 1 
ATOM 69   C CB  . SER A 1 11  ? -46.890 -33.495 -4.187  1.00 26.11 11  A 1 
ATOM 70   O OG  . SER A 1 11  ? -47.402 -33.428 -5.499  1.00 22.70 11  A 1 
ATOM 71   N N   . LEU A 1 12  ? -45.333 -36.481 -4.288  1.00 17.28 12  A 1 
ATOM 72   C CA  . LEU A 1 12  ? -45.821 -37.142 -3.040  1.00 22.89 12  A 1 
ATOM 73   C C   . LEU A 1 12  ? -45.657 -38.677 -3.318  1.00 23.01 12  A 1 
ATOM 74   O O   . LEU A 1 12  ? -45.179 -39.008 -4.403  1.00 21.70 12  A 1 
ATOM 75   C CB  . LEU A 1 12  ? -47.321 -36.798 -2.853  1.00 21.70 12  A 1 
ATOM 76   C CG  . LEU A 1 12  ? -47.663 -35.701 -1.823  1.00 20.02 12  A 1 
ATOM 77   C CD1 . LEU A 1 12  ? -49.116 -35.248 -2.037  1.00 19.09 12  A 1 
ATOM 78   C CD2 . LEU A 1 12  ? -47.529 -36.154 -0.378  1.00 20.87 12  A 1 
ATOM 79   N N   . PRO A 1 13  ? -46.159 -39.638 -2.530  1.00 22.37 13  A 1 
ATOM 80   C CA  . PRO A 1 13  ? -46.266 -39.922 -1.083  1.00 26.90 13  A 1 
ATOM 81   C C   . PRO A 1 13  ? -45.839 -41.376 -0.713  1.00 26.60 13  A 1 
ATOM 82   O O   . PRO A 1 13  ? -45.617 -42.206 -1.587  1.00 25.18 13  A 1 
ATOM 83   C CB  . PRO A 1 13  ? -47.780 -39.802 -0.830  1.00 25.34 13  A 1 
ATOM 84   C CG  . PRO A 1 13  ? -48.416 -40.306 -2.132  1.00 25.17 13  A 1 
ATOM 85   C CD  . PRO A 1 13  ? -47.282 -40.350 -3.153  1.00 29.06 13  A 1 
ATOM 86   N N   . THR A 1 14  ? -45.834 -41.730 0.568   1.00 19.00 14  A 1 
ATOM 87   C CA  . THR A 1 14  ? -46.674 -42.812 1.169   1.00 25.28 14  A 1 
ATOM 88   C C   . THR A 1 14  ? -46.320 -43.061 2.651   1.00 25.27 14  A 1 
ATOM 89   O O   . THR A 1 14  ? -45.160 -43.149 3.024   1.00 23.61 14  A 1 
ATOM 90   C CB  . THR A 1 14  ? -46.703 -44.185 0.442   1.00 23.56 14  A 1 
ATOM 91   O OG1 . THR A 1 14  ? -45.577 -44.420 -0.354  1.00 20.61 14  A 1 
ATOM 92   C CG2 . THR A 1 14  ? -47.933 -44.330 -0.451  1.00 21.14 14  A 1 
ATOM 93   N N   . ALA A 1 15  ? -47.348 -43.153 3.456   1.00 19.70 15  A 1 
ATOM 94   C CA  . ALA A 1 15  ? -47.421 -43.639 4.846   1.00 26.52 15  A 1 
ATOM 95   C C   . ALA A 1 15  ? -48.040 -45.067 4.846   1.00 26.63 15  A 1 
ATOM 96   O O   . ALA A 1 15  ? -48.226 -45.598 3.745   1.00 25.61 15  A 1 
ATOM 97   C CB  . ALA A 1 15  ? -48.287 -42.599 5.576   1.00 25.26 15  A 1 
ATOM 98   N N   . PRO A 1 16  ? -48.529 -45.690 5.943   1.00 23.30 16  A 1 
ATOM 99   C CA  . PRO A 1 16  ? -48.399 -45.482 7.404   1.00 27.49 16  A 1 
ATOM 100  C C   . PRO A 1 16  ? -48.053 -46.802 8.162   1.00 27.69 16  A 1 
ATOM 101  O O   . PRO A 1 16  ? -47.891 -47.848 7.535   1.00 26.52 16  A 1 
ATOM 102  C CB  . PRO A 1 16  ? -49.811 -44.994 7.785   1.00 26.23 16  A 1 
ATOM 103  C CG  . PRO A 1 16  ? -50.743 -45.687 6.783   1.00 26.07 16  A 1 
ATOM 104  C CD  . PRO A 1 16  ? -49.820 -46.361 5.775   1.00 30.80 16  A 1 
ATOM 105  N N   . THR A 1 17  ? -47.992 -46.819 9.484   1.00 19.76 17  A 1 
ATOM 106  C CA  . THR A 1 17  ? -48.962 -47.539 10.368  1.00 25.53 17  A 1 
ATOM 107  C C   . THR A 1 17  ? -48.461 -47.648 11.835  1.00 25.29 17  A 1 
ATOM 108  O O   . THR A 1 17  ? -47.410 -48.200 12.112  1.00 24.04 17  A 1 
ATOM 109  C CB  . THR A 1 17  ? -49.386 -48.947 9.881   1.00 24.48 17  A 1 
ATOM 110  O OG1 . THR A 1 17  ? -49.879 -48.906 8.562   1.00 21.37 17  A 1 
ATOM 111  C CG2 . THR A 1 17  ? -50.580 -49.524 10.663  1.00 22.04 17  A 1 
ATOM 112  N N   . THR A 1 18  ? -49.276 -47.101 12.716  1.00 20.29 18  A 1 
ATOM 113  C CA  . THR A 1 18  ? -49.665 -47.409 14.120  1.00 26.78 18  A 1 
ATOM 114  C C   . THR A 1 18  ? -49.006 -48.545 14.939  1.00 26.66 18  A 1 
ATOM 115  O O   . THR A 1 18  ? -48.954 -49.676 14.478  1.00 25.34 18  A 1 
ATOM 116  C CB  . THR A 1 18  ? -51.159 -47.781 14.077  1.00 25.59 18  A 1 
ATOM 117  O OG1 . THR A 1 18  ? -51.375 -48.778 13.100  1.00 22.59 18  A 1 
ATOM 118  C CG2 . THR A 1 18  ? -52.070 -46.616 13.707  1.00 24.29 18  A 1 
ATOM 119  N N   . ALA A 1 19  ? -48.779 -48.290 16.225  1.00 21.62 19  A 1 
ATOM 120  C CA  . ALA A 1 19  ? -49.553 -48.829 17.378  1.00 28.55 19  A 1 
ATOM 121  C C   . ALA A 1 19  ? -48.868 -48.578 18.754  1.00 27.89 19  A 1 
ATOM 122  O O   . ALA A 1 19  ? -47.753 -49.006 18.983  1.00 27.02 19  A 1 
ATOM 123  C CB  . ALA A 1 19  ? -49.853 -50.326 17.228  1.00 27.25 19  A 1 
ATOM 124  N N   . THR A 1 20  ? -49.512 -47.812 19.605  1.00 21.35 20  A 1 
ATOM 125  C CA  . THR A 1 20  ? -50.099 -48.118 20.939  1.00 28.84 20  A 1 
ATOM 126  C C   . THR A 1 20  ? -49.217 -48.712 22.073  1.00 28.51 20  A 1 
ATOM 127  O O   . THR A 1 20  ? -48.629 -49.774 21.933  1.00 27.33 20  A 1 
ATOM 128  C CB  . THR A 1 20  ? -51.402 -48.931 20.798  1.00 27.35 20  A 1 
ATOM 129  O OG1 . THR A 1 20  ? -52.058 -48.640 19.572  1.00 23.70 20  A 1 
ATOM 130  C CG2 . THR A 1 20  ? -52.436 -48.566 21.869  1.00 24.29 20  A 1 
ATOM 131  N N   . ALA A 1 21  ? -49.248 -48.010 23.219  1.00 22.42 21  A 1 
ATOM 132  C CA  . ALA A 1 21  ? -48.688 -48.312 24.562  1.00 29.73 21  A 1 
ATOM 133  C C   . ALA A 1 21  ? -49.549 -49.345 25.368  1.00 29.21 21  A 1 
ATOM 134  O O   . ALA A 1 21  ? -50.474 -49.884 24.757  1.00 28.42 21  A 1 
ATOM 135  C CB  . ALA A 1 21  ? -48.651 -46.927 25.232  1.00 28.65 21  A 1 
ATOM 136  N N   . PRO A 1 22  ? -49.445 -49.562 26.691  1.00 25.78 22  A 1 
ATOM 137  C CA  . PRO A 1 22  ? -48.600 -49.071 27.825  1.00 31.98 22  A 1 
ATOM 138  C C   . PRO A 1 22  ? -48.229 -50.231 28.827  1.00 31.56 22  A 1 
ATOM 139  O O   . PRO A 1 22  ? -48.094 -51.357 28.353  1.00 30.50 22  A 1 
ATOM 140  C CB  . PRO A 1 22  ? -49.552 -48.013 28.415  1.00 30.91 22  A 1 
ATOM 141  C CG  . PRO A 1 22  ? -50.941 -48.662 28.324  1.00 30.83 22  A 1 
ATOM 142  C CD  . PRO A 1 22  ? -50.721 -49.853 27.389  1.00 34.93 22  A 1 
ATOM 143  N N   . PRO A 1 23  ? -48.164 -50.112 30.163  1.00 24.87 23  A 1 
ATOM 144  C CA  . PRO A 1 23  ? -47.308 -49.390 31.121  1.00 31.02 23  A 1 
ATOM 145  C C   . PRO A 1 23  ? -46.628 -50.331 32.167  1.00 30.59 23  A 1 
ATOM 146  O O   . PRO A 1 23  ? -46.931 -51.521 32.215  1.00 29.59 23  A 1 
ATOM 147  C CB  . PRO A 1 23  ? -48.318 -48.491 31.852  1.00 29.67 23  A 1 
ATOM 148  C CG  . PRO A 1 23  ? -49.577 -49.367 31.946  1.00 29.67 23  A 1 
ATOM 149  C CD  . PRO A 1 23  ? -49.383 -50.470 30.908  1.00 34.08 23  A 1 
ATOM 150  N N   . THR A 1 24  ? -45.788 -49.808 33.066  1.00 23.68 24  A 1 
ATOM 151  C CA  . THR A 1 24  ? -45.920 -49.877 34.560  1.00 31.76 24  A 1 
ATOM 152  C C   . THR A 1 24  ? -44.599 -49.618 35.317  1.00 31.10 24  A 1 
ATOM 153  O O   . THR A 1 24  ? -43.511 -49.900 34.838  1.00 29.14 24  A 1 
ATOM 154  C CB  . THR A 1 24  ? -46.593 -51.136 35.175  1.00 30.33 24  A 1 
ATOM 155  O OG1 . THR A 1 24  ? -46.276 -52.312 34.498  1.00 27.08 24  A 1 
ATOM 156  C CG2 . THR A 1 24  ? -48.111 -51.001 35.240  1.00 28.34 24  A 1 
ATOM 157  N N   . HIS A 1 25  ? -44.784 -49.043 36.514  1.00 25.33 25  A 1 
ATOM 158  C CA  . HIS A 1 25  ? -43.856 -48.667 37.587  1.00 31.08 25  A 1 
ATOM 159  C C   . HIS A 1 25  ? -42.917 -49.779 38.091  1.00 29.57 25  A 1 
ATOM 160  O O   . HIS A 1 25  ? -43.341 -50.926 38.179  1.00 28.44 25  A 1 
ATOM 161  C CB  . HIS A 1 25  ? -44.746 -48.305 38.788  1.00 29.94 25  A 1 
ATOM 162  C CG  . HIS A 1 25  ? -45.333 -46.919 38.789  1.00 27.62 25  A 1 
ATOM 163  N ND1 . HIS A 1 25  ? -44.777 -45.845 39.443  1.00 25.84 25  A 1 
ATOM 164  C CD2 . HIS A 1 25  ? -46.521 -46.497 38.261  1.00 24.44 25  A 1 
ATOM 165  C CE1 . HIS A 1 25  ? -45.607 -44.802 39.311  1.00 25.49 25  A 1 
ATOM 166  N NE2 . HIS A 1 25  ? -46.685 -45.151 38.596  1.00 26.13 25  A 1 
ATOM 167  N N   . THR A 1 26  ? -41.750 -49.366 38.618  1.00 27.55 26  A 1 
ATOM 168  C CA  . THR A 1 26  ? -41.400 -49.526 40.055  1.00 34.72 26  A 1 
ATOM 169  C C   . THR A 1 26  ? -40.167 -48.689 40.435  1.00 32.94 26  A 1 
ATOM 170  O O   . THR A 1 26  ? -39.198 -48.624 39.685  1.00 30.95 26  A 1 
ATOM 171  C CB  . THR A 1 26  ? -41.130 -50.972 40.522  1.00 33.13 26  A 1 
ATOM 172  O OG1 . THR A 1 26  ? -40.618 -51.772 39.485  1.00 29.97 26  A 1 
ATOM 173  C CG2 . THR A 1 26  ? -42.382 -51.649 41.088  1.00 31.21 26  A 1 
ATOM 174  N N   . ASP A 1 27  ? -40.253 -48.065 41.607  1.00 28.08 27  A 1 
ATOM 175  C CA  . ASP A 1 27  ? -39.174 -47.402 42.347  1.00 39.02 27  A 1 
ATOM 176  C C   . ASP A 1 27  ? -38.082 -48.388 42.792  1.00 37.20 27  A 1 
ATOM 177  O O   . ASP A 1 27  ? -38.412 -49.468 43.274  1.00 36.20 27  A 1 
ATOM 178  C CB  . ASP A 1 27  ? -39.770 -46.813 43.644  1.00 38.29 27  A 1 
ATOM 179  C CG  . ASP A 1 27  ? -40.665 -45.600 43.438  1.00 33.96 27  A 1 
ATOM 180  O OD1 . ASP A 1 27  ? -40.152 -44.618 42.862  1.00 32.82 27  A 1 
ATOM 181  O OD2 . ASP A 1 27  ? -41.831 -45.650 43.883  1.00 34.22 27  A 1 
ATOM 182  N N   . GLU A 1 28  ? -36.811 -47.950 42.790  1.00 30.13 28  A 1 
ATOM 183  C CA  . GLU A 1 28  ? -35.914 -48.181 43.933  1.00 36.82 28  A 1 
ATOM 184  C C   . GLU A 1 28  ? -34.684 -47.258 43.901  1.00 34.82 28  A 1 
ATOM 185  O O   . GLU A 1 28  ? -34.051 -47.023 42.872  1.00 34.45 28  A 1 
ATOM 186  C CB  . GLU A 1 28  ? -35.516 -49.660 44.118  1.00 38.84 28  A 1 
ATOM 187  C CG  . GLU A 1 28  ? -36.005 -50.148 45.498  1.00 36.13 28  A 1 
ATOM 188  C CD  . GLU A 1 28  ? -35.785 -51.645 45.771  1.00 33.66 28  A 1 
ATOM 189  O OE1 . GLU A 1 28  ? -36.167 -52.074 46.892  1.00 31.71 28  A 1 
ATOM 190  O OE2 . GLU A 1 28  ? -35.233 -52.349 44.899  1.00 37.56 28  A 1 
ATOM 191  N N   . LYS A 1 29  ? -34.378 -46.706 45.090  1.00 27.89 29  A 1 
ATOM 192  C CA  . LYS A 1 29  ? -33.249 -45.822 45.383  1.00 38.30 29  A 1 
ATOM 193  C C   . LYS A 1 29  ? -31.922 -46.576 45.325  1.00 36.78 29  A 1 
ATOM 194  O O   . LYS A 1 29  ? -31.818 -47.666 45.882  1.00 36.03 29  A 1 
ATOM 195  C CB  . LYS A 1 29  ? -33.409 -45.284 46.818  1.00 37.24 29  A 1 
ATOM 196  C CG  . LYS A 1 29  ? -34.530 -44.262 47.014  1.00 33.58 29  A 1 
ATOM 197  C CD  . LYS A 1 29  ? -34.664 -43.960 48.514  1.00 32.76 29  A 1 
ATOM 198  C CE  . LYS A 1 29  ? -35.627 -42.803 48.754  1.00 28.98 29  A 1 
ATOM 199  N NZ  . LYS A 1 29  ? -35.780 -42.540 50.205  1.00 28.89 29  A 1 
ATOM 200  N N   . SER A 1 30  ? -30.881 -45.907 44.839  1.00 32.17 30  A 1 
ATOM 201  C CA  . SER A 1 30  ? -29.512 -46.154 45.293  1.00 39.18 30  A 1 
ATOM 202  C C   . SER A 1 30  ? -28.677 -44.882 45.166  1.00 38.08 30  A 1 
ATOM 203  O O   . SER A 1 30  ? -28.475 -44.360 44.068  1.00 37.06 30  A 1 
ATOM 204  C CB  . SER A 1 30  ? -28.865 -47.306 44.526  1.00 39.20 30  A 1 
ATOM 205  O OG  . SER A 1 30  ? -27.558 -47.531 45.004  1.00 34.00 30  A 1 
ATOM 206  N N   . ASP A 1 31  ? -28.226 -44.383 46.316  1.00 34.17 31  A 1 
ATOM 207  C CA  . ASP A 1 31  ? -27.267 -43.298 46.449  1.00 44.77 31  A 1 
ATOM 208  C C   . ASP A 1 31  ? -25.920 -43.704 45.841  1.00 42.77 31  A 1 
ATOM 209  O O   . ASP A 1 31  ? -25.267 -44.646 46.298  1.00 41.21 31  A 1 
ATOM 210  C CB  . ASP A 1 31  ? -27.092 -42.966 47.943  1.00 43.98 31  A 1 
ATOM 211  C CG  . ASP A 1 31  ? -28.317 -42.286 48.559  1.00 40.19 31  A 1 
ATOM 212  O OD1 . ASP A 1 31  ? -28.759 -41.274 47.972  1.00 38.47 31  A 1 
ATOM 213  O OD2 . ASP A 1 31  ? -28.806 -42.778 49.598  1.00 40.84 31  A 1 
ATOM 214  N N   . ALA A 1 32  ? -25.470 -42.965 44.847  1.00 32.21 32  A 1 
ATOM 215  C CA  . ALA A 1 32  ? -24.074 -42.935 44.439  1.00 42.83 32  A 1 
ATOM 216  C C   . ALA A 1 32  ? -23.680 -41.483 44.172  1.00 42.45 32  A 1 
ATOM 217  O O   . ALA A 1 32  ? -24.086 -40.862 43.191  1.00 42.05 32  A 1 
ATOM 218  C CB  . ALA A 1 32  ? -23.846 -43.861 43.237  1.00 43.11 32  A 1 
ATOM 219  N N   . VAL A 1 33  ? -22.881 -40.946 45.097  1.00 39.03 33  A 1 
ATOM 220  C CA  . VAL A 1 33  ? -22.197 -39.661 44.972  1.00 48.95 33  A 1 
ATOM 221  C C   . VAL A 1 33  ? -21.240 -39.759 43.785  1.00 48.85 33  A 1 
ATOM 222  O O   . VAL A 1 33  ? -20.135 -40.276 43.902  1.00 47.15 33  A 1 
ATOM 223  C CB  . VAL A 1 33  ? -21.451 -39.342 46.287  1.00 46.85 33  A 1 
ATOM 224  C CG1 . VAL A 1 33  ? -20.642 -38.047 46.203  1.00 40.67 33  A 1 
ATOM 225  C CG2 . VAL A 1 33  ? -22.435 -39.207 47.458  1.00 45.97 33  A 1 
ATOM 226  N N   . THR A 1 34  ? -21.669 -39.280 42.631  1.00 38.60 34  A 1 
ATOM 227  C CA  . THR A 1 34  ? -20.780 -39.010 41.499  1.00 46.69 34  A 1 
ATOM 228  C C   . THR A 1 34  ? -20.373 -37.546 41.558  1.00 46.46 34  A 1 
ATOM 229  O O   . THR A 1 34  ? -21.204 -36.647 41.452  1.00 44.70 34  A 1 
ATOM 230  C CB  . THR A 1 34  ? -21.403 -39.390 40.148  1.00 44.90 34  A 1 
ATOM 231  O OG1 . THR A 1 34  ? -22.744 -38.984 40.075  1.00 39.81 34  A 1 
ATOM 232  C CG2 . THR A 1 34  ? -21.370 -40.906 39.944  1.00 41.54 34  A 1 
ATOM 233  N N   . ALA A 1 35  ? -19.079 -37.317 41.770  1.00 41.06 35  A 1 
ATOM 234  C CA  . ALA A 1 35  ? -18.459 -36.011 41.602  1.00 49.79 35  A 1 
ATOM 235  C C   . ALA A 1 35  ? -18.828 -35.432 40.221  1.00 50.17 35  A 1 
ATOM 236  O O   . ALA A 1 35  ? -18.972 -36.197 39.265  1.00 49.58 35  A 1 
ATOM 237  C CB  . ALA A 1 35  ? -16.942 -36.185 41.750  1.00 48.91 35  A 1 
ATOM 238  N N   . PRO A 1 36  ? -18.985 -34.098 40.090  1.00 40.54 36  A 1 
ATOM 239  C CA  . PRO A 1 36  ? -19.261 -33.510 38.792  1.00 46.58 36  A 1 
ATOM 240  C C   . PRO A 1 36  ? -18.066 -33.793 37.882  1.00 47.78 36  A 1 
ATOM 241  O O   . PRO A 1 36  ? -16.972 -33.275 38.085  1.00 48.04 36  A 1 
ATOM 242  C CB  . PRO A 1 36  ? -19.502 -32.019 39.048  1.00 44.75 36  A 1 
ATOM 243  C CG  . PRO A 1 36  ? -18.721 -31.745 40.328  1.00 45.37 36  A 1 
ATOM 244  C CD  . PRO A 1 36  ? -18.786 -33.071 41.090  1.00 53.35 36  A 1 
ATOM 245  N N   . VAL A 1 37  ? -18.285 -34.652 36.890  1.00 39.64 37  A 1 
ATOM 246  C CA  . VAL A 1 37  ? -17.390 -34.752 35.746  1.00 46.99 37  A 1 
ATOM 247  C C   . VAL A 1 37  ? -17.443 -33.383 35.084  1.00 48.34 37  A 1 
ATOM 248  O O   . VAL A 1 37  ? -18.455 -33.011 34.494  1.00 46.70 37  A 1 
ATOM 249  C CB  . VAL A 1 37  ? -17.816 -35.883 34.789  1.00 45.23 37  A 1 
ATOM 250  C CG1 . VAL A 1 37  ? -16.892 -35.967 33.573  1.00 38.86 37  A 1 
ATOM 251  C CG2 . VAL A 1 37  ? -17.778 -37.244 35.506  1.00 42.88 37  A 1 
ATOM 252  N N   . ALA A 1 38  ? -16.378 -32.602 35.274  1.00 38.27 38  A 1 
ATOM 253  C CA  . ALA A 1 38  ? -16.186 -31.373 34.535  1.00 44.28 38  A 1 
ATOM 254  C C   . ALA A 1 38  ? -16.263 -31.737 33.053  1.00 45.31 38  A 1 
ATOM 255  O O   . ALA A 1 38  ? -15.416 -32.465 32.538  1.00 44.45 38  A 1 
ATOM 256  C CB  . ALA A 1 38  ? -14.843 -30.745 34.930  1.00 42.87 38  A 1 
ATOM 257  N N   . SER A 1 39  ? -17.326 -31.280 32.399  1.00 46.45 39  A 1 
ATOM 258  C CA  . SER A 1 39  ? -17.384 -31.245 30.944  1.00 52.64 39  A 1 
ATOM 259  C C   . SER A 1 39  ? -16.105 -30.558 30.473  1.00 52.72 39  A 1 
ATOM 260  O O   . SER A 1 39  ? -15.784 -29.498 31.013  1.00 50.25 39  A 1 
ATOM 261  C CB  . SER A 1 39  ? -18.614 -30.443 30.502  1.00 49.58 39  A 1 
ATOM 262  O OG  . SER A 1 39  ? -18.781 -30.519 29.102  1.00 42.25 39  A 1 
ATOM 263  N N   . PRO A 1 40  ? -15.339 -31.121 29.531  1.00 47.04 40  A 1 
ATOM 264  C CA  . PRO A 1 40  ? -14.289 -30.360 28.890  1.00 50.39 40  A 1 
ATOM 265  C C   . PRO A 1 40  ? -14.985 -29.236 28.124  1.00 51.26 40  A 1 
ATOM 266  O O   . PRO A 1 40  ? -15.444 -29.410 27.004  1.00 50.50 40  A 1 
ATOM 267  C CB  . PRO A 1 40  ? -13.520 -31.356 28.014  1.00 48.36 40  A 1 
ATOM 268  C CG  . PRO A 1 40  ? -14.571 -32.408 27.667  1.00 49.42 40  A 1 
ATOM 269  C CD  . PRO A 1 40  ? -15.525 -32.398 28.864  1.00 55.91 40  A 1 
ATOM 270  N N   . ALA A 1 41  ? -15.168 -28.107 28.820  1.00 47.37 41  A 1 
ATOM 271  C CA  . ALA A 1 41  ? -15.472 -26.857 28.167  1.00 50.00 41  A 1 
ATOM 272  C C   . ALA A 1 41  ? -14.321 -26.632 27.194  1.00 51.44 41  A 1 
ATOM 273  O O   . ALA A 1 41  ? -13.172 -26.467 27.606  1.00 48.77 41  A 1 
ATOM 274  C CB  . ALA A 1 41  ? -15.607 -25.746 29.212  1.00 47.41 41  A 1 
ATOM 275  N N   . ASP A 1 42  ? -14.665 -26.737 25.940  1.00 48.01 42  A 1 
ATOM 276  C CA  . ASP A 1 42  ? -13.835 -26.543 24.771  1.00 51.11 42  A 1 
ATOM 277  C C   . ASP A 1 42  ? -13.038 -25.237 24.920  1.00 50.72 42  A 1 
ATOM 278  O O   . ASP A 1 42  ? -13.509 -24.143 24.613  1.00 48.30 42  A 1 
ATOM 279  C CB  . ASP A 1 42  ? -14.811 -26.557 23.577  1.00 48.84 42  A 1 
ATOM 280  C CG  . ASP A 1 42  ? -14.185 -26.896 22.232  1.00 43.68 42  A 1 
ATOM 281  O OD1 . ASP A 1 42  ? -12.967 -27.169 22.202  1.00 40.63 42  A 1 
ATOM 282  O OD2 . ASP A 1 42  ? -14.967 -26.921 21.256  1.00 39.38 42  A 1 
ATOM 283  N N   . THR A 1 43  ? -11.845 -25.334 25.502  1.00 49.87 43  A 1 
ATOM 284  C CA  . THR A 1 43  ? -10.875 -24.240 25.567  1.00 53.33 43  A 1 
ATOM 285  C C   . THR A 1 43  ? -10.112 -24.160 24.252  1.00 53.69 43  A 1 
ATOM 286  O O   . THR A 1 43  ? -8.888  -24.060 24.227  1.00 50.71 43  A 1 
ATOM 287  C CB  . THR A 1 43  ? -9.940  -24.319 26.794  1.00 50.79 43  A 1 
ATOM 288  O OG1 . THR A 1 43  ? -9.548  -25.647 27.052  1.00 44.90 43  A 1 
ATOM 289  C CG2 . THR A 1 43  ? -10.602 -23.787 28.057  1.00 45.07 43  A 1 
ATOM 290  N N   . ALA A 1 44  ? -10.829 -24.189 23.136  1.00 55.12 44  A 1 
ATOM 291  C CA  . ALA A 1 44  ? -10.344 -23.542 21.937  1.00 57.77 44  A 1 
ATOM 292  C C   . ALA A 1 44  ? -10.342 -22.036 22.235  1.00 59.13 44  A 1 
ATOM 293  O O   . ALA A 1 44  ? -11.316 -21.330 21.985  1.00 56.90 44  A 1 
ATOM 294  C CB  . ALA A 1 44  ? -11.218 -23.940 20.741  1.00 54.92 44  A 1 
ATOM 295  N N   . GLN A 1 45  ? -9.250  -21.540 22.843  1.00 58.74 45  A 1 
ATOM 296  C CA  . GLN A 1 45  ? -8.938  -20.118 22.820  1.00 62.36 45  A 1 
ATOM 297  C C   . GLN A 1 45  ? -8.920  -19.726 21.346  1.00 64.62 45  A 1 
ATOM 298  O O   . GLN A 1 45  ? -7.968  -20.018 20.623  1.00 61.82 45  A 1 
ATOM 299  C CB  . GLN A 1 45  ? -7.579  -19.835 23.489  1.00 59.07 45  A 1 
ATOM 300  C CG  . GLN A 1 45  ? -7.719  -19.332 24.928  1.00 52.62 45  A 1 
ATOM 301  C CD  . GLN A 1 45  ? -6.379  -18.995 25.568  1.00 46.17 45  A 1 
ATOM 302  O OE1 . GLN A 1 45  ? -5.345  -19.564 25.264  1.00 41.38 45  A 1 
ATOM 303  N NE2 . GLN A 1 45  ? -6.334  -18.069 26.499  1.00 41.11 45  A 1 
ATOM 304  N N   . THR A 1 46  ? -10.021 -19.141 20.894  1.00 68.90 46  A 1 
ATOM 305  C CA  . THR A 1 46  ? -10.134 -18.639 19.531  1.00 72.66 46  A 1 
ATOM 306  C C   . THR A 1 46  ? -9.102  -17.529 19.422  1.00 75.66 46  A 1 
ATOM 307  O O   . THR A 1 46  ? -9.288  -16.459 20.004  1.00 70.47 46  A 1 
ATOM 308  C CB  . THR A 1 46  ? -11.552 -18.125 19.231  1.00 67.15 46  A 1 
ATOM 309  O OG1 . THR A 1 46  ? -12.536 -18.962 19.793  1.00 58.85 46  A 1 
ATOM 310  C CG2 . THR A 1 46  ? -11.820 -18.084 17.730  1.00 58.69 46  A 1 
ATOM 311  N N   . TYR A 1 47  ? -7.979  -17.800 18.772  1.00 80.56 47  A 1 
ATOM 312  C CA  . TYR A 1 47  ? -6.937  -16.809 18.544  1.00 83.06 47  A 1 
ATOM 313  C C   . TYR A 1 47  ? -7.552  -15.650 17.762  1.00 85.63 47  A 1 
ATOM 314  O O   . TYR A 1 47  ? -8.001  -15.823 16.629  1.00 82.39 47  A 1 
ATOM 315  C CB  . TYR A 1 47  ? -5.749  -17.439 17.811  1.00 78.19 47  A 1 
ATOM 316  C CG  . TYR A 1 47  ? -4.585  -16.481 17.627  1.00 70.90 47  A 1 
ATOM 317  C CD1 . TYR A 1 47  ? -4.405  -15.788 16.411  1.00 66.67 47  A 1 
ATOM 318  C CD2 . TYR A 1 47  ? -3.683  -16.277 18.687  1.00 64.50 47  A 1 
ATOM 319  C CE1 . TYR A 1 47  ? -3.325  -14.898 16.259  1.00 58.68 47  A 1 
ATOM 320  C CE2 . TYR A 1 47  ? -2.602  -15.386 18.537  1.00 60.49 47  A 1 
ATOM 321  C CZ  . TYR A 1 47  ? -2.418  -14.696 17.324  1.00 59.39 47  A 1 
ATOM 322  O OH  . TYR A 1 47  ? -1.372  -13.841 17.190  1.00 57.92 47  A 1 
ATOM 323  N N   . ARG A 1 48  ? -7.661  -14.490 18.417  1.00 87.87 48  A 1 
ATOM 324  C CA  . ARG A 1 48  ? -8.114  -13.260 17.767  1.00 89.28 48  A 1 
ATOM 325  C C   . ARG A 1 48  ? -6.886  -12.465 17.373  1.00 91.49 48  A 1 
ATOM 326  O O   . ARG A 1 48  ? -6.083  -12.138 18.239  1.00 88.21 48  A 1 
ATOM 327  C CB  . ARG A 1 48  ? -9.038  -12.447 18.681  1.00 84.77 48  A 1 
ATOM 328  C CG  . ARG A 1 48  ? -10.394 -13.139 18.876  1.00 71.09 48  A 1 
ATOM 329  C CD  . ARG A 1 48  ? -11.350 -12.211 19.633  1.00 68.35 48  A 1 
ATOM 330  N NE  . ARG A 1 48  ? -12.676 -12.829 19.815  1.00 57.98 48  A 1 
ATOM 331  C CZ  . ARG A 1 48  ? -13.756 -12.234 20.293  1.00 50.46 48  A 1 
ATOM 332  N NH1 . ARG A 1 48  ? -13.744 -10.985 20.673  1.00 45.64 48  A 1 
ATOM 333  N NH2 . ARG A 1 48  ? -14.875 -12.892 20.399  1.00 42.56 48  A 1 
ATOM 334  N N   . LEU A 1 49  ? -6.799  -12.151 16.096  1.00 93.12 49  A 1 
ATOM 335  C CA  . LEU A 1 49  ? -5.761  -11.269 15.584  1.00 94.01 49  A 1 
ATOM 336  C C   . LEU A 1 49  ? -5.816  -9.925  16.316  1.00 94.56 49  A 1 
ATOM 337  O O   . LEU A 1 49  ? -6.895  -9.359  16.531  1.00 93.24 49  A 1 
ATOM 338  C CB  . LEU A 1 49  ? -5.917  -11.065 14.065  1.00 93.11 49  A 1 
ATOM 339  C CG  . LEU A 1 49  ? -5.833  -12.342 13.211  1.00 90.97 49  A 1 
ATOM 340  C CD1 . LEU A 1 49  ? -6.037  -11.991 11.735  1.00 88.10 49  A 1 
ATOM 341  C CD2 . LEU A 1 49  ? -4.498  -13.065 13.351  1.00 87.70 49  A 1 
ATOM 342  N N   . THR A 1 50  ? -4.653  -9.428  16.690  1.00 95.43 50  A 1 
ATOM 343  C CA  . THR A 1 50  ? -4.466  -8.034  17.092  1.00 95.64 50  A 1 
ATOM 344  C C   . THR A 1 50  ? -4.759  -7.101  15.912  1.00 96.35 50  A 1 
ATOM 345  O O   . THR A 1 50  ? -4.857  -7.530  14.761  1.00 96.12 50  A 1 
ATOM 346  C CB  . THR A 1 50  ? -3.046  -7.796  17.616  1.00 95.28 50  A 1 
ATOM 347  O OG1 . THR A 1 50  ? -2.117  -8.034  16.595  1.00 92.97 50  A 1 
ATOM 348  C CG2 . THR A 1 50  ? -2.689  -8.674  18.816  1.00 91.87 50  A 1 
ATOM 349  N N   . GLN A 1 51  ? -4.881  -5.801  16.179  1.00 96.61 51  A 1 
ATOM 350  C CA  . GLN A 1 51  ? -5.082  -4.813  15.115  1.00 96.61 51  A 1 
ATOM 351  C C   . GLN A 1 51  ? -3.952  -4.865  14.071  1.00 97.28 51  A 1 
ATOM 352  O O   . GLN A 1 51  ? -4.233  -4.883  12.876  1.00 97.08 51  A 1 
ATOM 353  C CB  . GLN A 1 51  ? -5.206  -3.416  15.741  1.00 95.60 51  A 1 
ATOM 354  C CG  . GLN A 1 51  ? -5.425  -2.305  14.695  1.00 89.06 51  A 1 
ATOM 355  C CD  . GLN A 1 51  ? -5.520  -0.912  15.311  1.00 82.01 51  A 1 
ATOM 356  O OE1 . GLN A 1 51  ? -5.637  -0.734  16.511  1.00 74.12 51  A 1 
ATOM 357  N NE2 . GLN A 1 51  ? -5.468  0.129   14.510  1.00 69.83 51  A 1 
ATOM 358  N N   . LEU A 1 52  ? -2.695  -4.940  14.514  1.00 97.63 52  A 1 
ATOM 359  C CA  . LEU A 1 52  ? -1.545  -4.994  13.605  1.00 97.95 52  A 1 
ATOM 360  C C   . LEU A 1 52  ? -1.512  -6.284  12.781  1.00 98.23 52  A 1 
ATOM 361  O O   . LEU A 1 52  ? -1.271  -6.222  11.584  1.00 97.86 52  A 1 
ATOM 362  C CB  . LEU A 1 52  ? -0.231  -4.833  14.388  1.00 97.37 52  A 1 
ATOM 363  C CG  . LEU A 1 52  ? -0.012  -3.450  15.018  1.00 94.73 52  A 1 
ATOM 364  C CD1 . LEU A 1 52  ? 1.322   -3.450  15.767  1.00 94.08 52  A 1 
ATOM 365  C CD2 . LEU A 1 52  ? 0.023   -2.325  13.983  1.00 93.72 52  A 1 
ATOM 366  N N   . GLU A 1 53  ? -1.821  -7.436  13.394  1.00 98.18 53  A 1 
ATOM 367  C CA  . GLU A 1 53  ? -1.914  -8.708  12.658  1.00 98.00 53  A 1 
ATOM 368  C C   . GLU A 1 53  ? -3.068  -8.700  11.647  1.00 98.11 53  A 1 
ATOM 369  O O   . GLU A 1 53  ? -2.953  -9.273  10.563  1.00 97.90 53  A 1 
ATOM 370  C CB  . GLU A 1 53  ? -2.133  -9.860  13.645  1.00 97.69 53  A 1 
ATOM 371  C CG  . GLU A 1 53  ? -0.908  -10.187 14.513  1.00 96.31 53  A 1 
ATOM 372  C CD  . GLU A 1 53  ? -1.311  -11.092 15.687  1.00 95.59 53  A 1 
ATOM 373  O OE1 . GLU A 1 53  ? -0.659  -12.121 15.931  1.00 90.33 53  A 1 
ATOM 374  O OE2 . GLU A 1 53  ? -2.306  -10.738 16.367  1.00 91.38 53  A 1 
ATOM 375  N N   . SER A 1 54  ? -4.191  -8.049  11.980  1.00 97.72 54  A 1 
ATOM 376  C CA  . SER A 1 54  ? -5.301  -7.882  11.039  1.00 97.43 54  A 1 
ATOM 377  C C   . SER A 1 54  ? -4.916  -7.009  9.844   1.00 97.73 54  A 1 
ATOM 378  O O   . SER A 1 54  ? -5.227  -7.369  8.712   1.00 97.56 54  A 1 
ATOM 379  C CB  . SER A 1 54  ? -6.518  -7.295  11.751  1.00 96.60 54  A 1 
ATOM 380  O OG  . SER A 1 54  ? -7.641  -7.331  10.886  1.00 84.08 54  A 1 
ATOM 381  N N   . LEU A 1 55  ? -4.227  -5.891  10.090  1.00 97.83 55  A 1 
ATOM 382  C CA  . LEU A 1 55  ? -3.728  -4.997  9.038   1.00 97.84 55  A 1 
ATOM 383  C C   . LEU A 1 55  ? -2.648  -5.675  8.181   1.00 98.00 55  A 1 
ATOM 384  O O   . LEU A 1 55  ? -2.674  -5.562  6.955   1.00 97.97 55  A 1 
ATOM 385  C CB  . LEU A 1 55  ? -3.170  -3.718  9.686   1.00 97.73 55  A 1 
ATOM 386  C CG  . LEU A 1 55  ? -4.219  -2.764  10.287  1.00 97.18 55  A 1 
ATOM 387  C CD1 . LEU A 1 55  ? -3.503  -1.670  11.084  1.00 96.79 55  A 1 
ATOM 388  C CD2 . LEU A 1 55  ? -5.065  -2.092  9.206   1.00 96.49 55  A 1 
ATOM 389  N N   . GLU A 1 56  ? -1.736  -6.422  8.805   1.00 98.49 56  A 1 
ATOM 390  C CA  . GLU A 1 56  ? -0.745  -7.247  8.104   1.00 98.59 56  A 1 
ATOM 391  C C   . GLU A 1 56  ? -1.429  -8.269  7.188   1.00 98.54 56  A 1 
ATOM 392  O O   . GLU A 1 56  ? -1.098  -8.371  6.005   1.00 98.32 56  A 1 
ATOM 393  C CB  . GLU A 1 56  ? 0.164   -7.971  9.119   1.00 98.57 56  A 1 
ATOM 394  C CG  . GLU A 1 56  ? 1.186   -8.869  8.418   1.00 98.25 56  A 1 
ATOM 395  C CD  . GLU A 1 56  ? 2.089   -9.644  9.383   1.00 98.08 56  A 1 
ATOM 396  O OE1 . GLU A 1 56  ? 1.882   -10.860 9.542   1.00 95.00 56  A 1 
ATOM 397  O OE2 . GLU A 1 56  ? 3.070   -9.060  9.877   1.00 95.74 56  A 1 
ATOM 398  N N   . SER A 1 57  ? -2.406  -9.013  7.728   1.00 98.13 57  A 1 
ATOM 399  C CA  . SER A 1 57  ? -3.149  -10.025 6.977   1.00 97.84 57  A 1 
ATOM 400  C C   . SER A 1 57  ? -3.884  -9.427  5.777   1.00 97.92 57  A 1 
ATOM 401  O O   . SER A 1 57  ? -3.835  -9.996  4.688   1.00 97.80 57  A 1 
ATOM 402  C CB  . SER A 1 57  ? -4.136  -10.729 7.911   1.00 97.17 57  A 1 
ATOM 403  O OG  . SER A 1 57  ? -4.829  -11.755 7.222   1.00 88.09 57  A 1 
ATOM 404  N N   . GLU A 1 58  ? -4.535  -8.273  5.962   1.00 97.14 58  A 1 
ATOM 405  C CA  . GLU A 1 58  ? -5.208  -7.542  4.881   1.00 96.90 58  A 1 
ATOM 406  C C   . GLU A 1 58  ? -4.214  -7.093  3.802   1.00 97.19 58  A 1 
ATOM 407  O O   . GLU A 1 58  ? -4.421  -7.368  2.617   1.00 97.10 58  A 1 
ATOM 408  C CB  . GLU A 1 58  ? -5.973  -6.345  5.478   1.00 96.27 58  A 1 
ATOM 409  C CG  . GLU A 1 58  ? -6.715  -5.531  4.408   1.00 93.96 58  A 1 
ATOM 410  C CD  . GLU A 1 58  ? -7.453  -4.313  4.991   1.00 92.75 58  A 1 
ATOM 411  O OE1 . GLU A 1 58  ? -8.614  -4.071  4.604   1.00 85.92 58  A 1 
ATOM 412  O OE2 . GLU A 1 58  ? -6.855  -3.554  5.781   1.00 87.18 58  A 1 
ATOM 413  N N   . ALA A 1 59  ? -3.108  -6.475  4.194   1.00 97.80 59  A 1 
ATOM 414  C CA  . ALA A 1 59  ? -2.102  -5.995  3.252   1.00 98.02 59  A 1 
ATOM 415  C C   . ALA A 1 59  ? -1.450  -7.138  2.456   1.00 97.98 59  A 1 
ATOM 416  O O   . ALA A 1 59  ? -1.303  -7.042  1.235   1.00 97.93 59  A 1 
ATOM 417  C CB  . ALA A 1 59  ? -1.069  -5.180  4.032   1.00 98.15 59  A 1 
ATOM 418  N N   . ILE A 1 60  ? -1.106  -8.244  3.121   1.00 98.55 60  A 1 
ATOM 419  C CA  . ILE A 1 60  ? -0.575  -9.449  2.468   1.00 98.57 60  A 1 
ATOM 420  C C   . ILE A 1 60  ? -1.602  -10.048 1.506   1.00 98.41 60  A 1 
ATOM 421  O O   . ILE A 1 60  ? -1.236  -10.467 0.406   1.00 98.15 60  A 1 
ATOM 422  C CB  . ILE A 1 60  ? -0.110  -10.475 3.531   1.00 98.60 60  A 1 
ATOM 423  C CG1 . ILE A 1 60  ? 1.215   -9.979  4.151   1.00 98.28 60  A 1 
ATOM 424  C CG2 . ILE A 1 60  ? 0.054   -11.889 2.941   1.00 98.33 60  A 1 
ATOM 425  C CD1 . ILE A 1 60  ? 1.752   -10.849 5.296   1.00 96.89 60  A 1 
ATOM 426  N N   . HIS A 1 61  ? -2.888  -10.089 1.908   1.00 97.68 61  A 1 
ATOM 427  C CA  . HIS A 1 61  ? -3.962  -10.553 1.035   1.00 97.17 61  A 1 
ATOM 428  C C   . HIS A 1 61  ? -4.050  -9.705  -0.237  1.00 97.08 61  A 1 
ATOM 429  O O   . HIS A 1 61  ? -3.972  -10.261 -1.325  1.00 96.66 61  A 1 
ATOM 430  C CB  . HIS A 1 61  ? -5.281  -10.581 1.815   1.00 96.38 61  A 1 
ATOM 431  C CG  . HIS A 1 61  ? -6.453  -10.989 0.962   1.00 94.71 61  A 1 
ATOM 432  N ND1 . HIS A 1 61  ? -6.618  -12.189 0.307   1.00 86.26 61  A 1 
ATOM 433  C CD2 . HIS A 1 61  ? -7.537  -10.211 0.674   1.00 87.45 61  A 1 
ATOM 434  C CE1 . HIS A 1 61  ? -7.774  -12.129 -0.370  1.00 87.44 61  A 1 
ATOM 435  N NE2 . HIS A 1 61  ? -8.367  -10.948 -0.166  1.00 88.23 61  A 1 
ATOM 436  N N   . ILE A 1 62  ? -4.095  -8.371  -0.109  1.00 97.53 62  A 1 
ATOM 437  C CA  . ILE A 1 62  ? -4.118  -7.447  -1.258  1.00 97.34 62  A 1 
ATOM 438  C C   . ILE A 1 62  ? -2.923  -7.693  -2.190  1.00 97.53 62  A 1 
ATOM 439  O O   . ILE A 1 62  ? -3.096  -7.794  -3.403  1.00 97.36 62  A 1 
ATOM 440  C CB  . ILE A 1 62  ? -4.138  -5.980  -0.770  1.00 97.01 62  A 1 
ATOM 441  C CG1 . ILE A 1 62  ? -5.453  -5.651  -0.029  1.00 96.31 62  A 1 
ATOM 442  C CG2 . ILE A 1 62  ? -3.960  -4.998  -1.951  1.00 96.29 62  A 1 
ATOM 443  C CD1 . ILE A 1 62  ? -5.331  -4.437  0.902   1.00 95.07 62  A 1 
ATOM 444  N N   . ILE A 1 63  ? -1.715  -7.817  -1.635  1.00 98.07 63  A 1 
ATOM 445  C CA  . ILE A 1 63  ? -0.504  -8.062  -2.429  1.00 98.31 63  A 1 
ATOM 446  C C   . ILE A 1 63  ? -0.623  -9.374  -3.213  1.00 98.12 63  A 1 
ATOM 447  O O   . ILE A 1 63  ? -0.298  -9.410  -4.399  1.00 97.94 63  A 1 
ATOM 448  C CB  . ILE A 1 63  ? 0.750   -8.036  -1.524  1.00 98.57 63  A 1 
ATOM 449  C CG1 . ILE A 1 63  ? 1.020   -6.596  -1.022  1.00 98.43 63  A 1 
ATOM 450  C CG2 . ILE A 1 63  ? 1.998   -8.560  -2.261  1.00 98.44 63  A 1 
ATOM 451  C CD1 . ILE A 1 63  ? 2.009   -6.522  0.150   1.00 97.79 63  A 1 
ATOM 452  N N   . ARG A 1 64  ? -1.105  -10.444 -2.568  1.00 97.83 64  A 1 
ATOM 453  C CA  . ARG A 1 64  ? -1.263  -11.756 -3.216  1.00 97.75 64  A 1 
ATOM 454  C C   . ARG A 1 64  ? -2.341  -11.756 -4.296  1.00 97.41 64  A 1 
ATOM 455  O O   . ARG A 1 64  ? -2.084  -12.305 -5.363  1.00 97.07 64  A 1 
ATOM 456  C CB  . ARG A 1 64  ? -1.560  -12.830 -2.170  1.00 97.79 64  A 1 
ATOM 457  C CG  . ARG A 1 64  ? -0.306  -13.188 -1.366  1.00 96.10 64  A 1 
ATOM 458  C CD  . ARG A 1 64  ? -0.684  -14.192 -0.283  1.00 95.15 64  A 1 
ATOM 459  N NE  . ARG A 1 64  ? 0.504   -14.687 0.426   1.00 90.16 64  A 1 
ATOM 460  C CZ  . ARG A 1 64  ? 0.514   -15.348 1.563   1.00 89.14 64  A 1 
ATOM 461  N NH1 . ARG A 1 64  ? -0.586  -15.646 2.197   1.00 81.98 64  A 1 
ATOM 462  N NH2 . ARG A 1 64  ? 1.649   -15.719 2.076   1.00 84.13 64  A 1 
ATOM 463  N N   . GLU A 1 65  ? -3.491  -11.135 -4.036  1.00 96.64 65  A 1 
ATOM 464  C CA  . GLU A 1 65  ? -4.567  -11.012 -5.031  1.00 95.96 65  A 1 
ATOM 465  C C   . GLU A 1 65  ? -4.086  -10.254 -6.271  1.00 96.11 65  A 1 
ATOM 466  O O   . GLU A 1 65  ? -4.247  -10.730 -7.392  1.00 95.35 65  A 1 
ATOM 467  C CB  . GLU A 1 65  ? -5.784  -10.303 -4.420  1.00 95.11 65  A 1 
ATOM 468  C CG  . GLU A 1 65  ? -6.533  -11.145 -3.380  1.00 89.81 65  A 1 
ATOM 469  C CD  . GLU A 1 65  ? -7.120  -12.432 -3.956  1.00 88.69 65  A 1 
ATOM 470  O OE1 . GLU A 1 65  ? -6.632  -13.521 -3.570  1.00 81.34 65  A 1 
ATOM 471  O OE2 . GLU A 1 65  ? -8.063  -12.327 -4.766  1.00 81.84 65  A 1 
ATOM 472  N N   . VAL A 1 66  ? -3.392  -9.127  -6.087  1.00 96.79 66  A 1 
ATOM 473  C CA  . VAL A 1 66  ? -2.825  -8.374  -7.213  1.00 96.93 66  A 1 
ATOM 474  C C   . VAL A 1 66  ? -1.829  -9.225  -8.001  1.00 97.22 66  A 1 
ATOM 475  O O   . VAL A 1 66  ? -1.903  -9.271  -9.221  1.00 97.04 66  A 1 
ATOM 476  C CB  . VAL A 1 66  ? -2.188  -7.061  -6.730  1.00 96.79 66  A 1 
ATOM 477  C CG1 . VAL A 1 66  ? -1.406  -6.343  -7.838  1.00 96.08 66  A 1 
ATOM 478  C CG2 . VAL A 1 66  ? -3.264  -6.090  -6.235  1.00 95.97 66  A 1 
ATOM 479  N N   . VAL A 1 67  ? -0.924  -9.942  -7.340  1.00 97.63 67  A 1 
ATOM 480  C CA  . VAL A 1 67  ? 0.050   -10.802 -8.042  1.00 97.61 67  A 1 
ATOM 481  C C   . VAL A 1 67  ? -0.612  -12.004 -8.724  1.00 97.20 67  A 1 
ATOM 482  O O   . VAL A 1 67  ? -0.079  -12.510 -9.708  1.00 96.41 67  A 1 
ATOM 483  C CB  . VAL A 1 67  ? 1.172   -11.229 -7.083  1.00 97.70 67  A 1 
ATOM 484  C CG1 . VAL A 1 67  ? 2.145   -12.255 -7.677  1.00 96.59 67  A 1 
ATOM 485  C CG2 . VAL A 1 67  ? 2.005   -9.998  -6.700  1.00 96.73 67  A 1 
ATOM 486  N N   . ALA A 1 68  ? -1.767  -12.460 -8.230  1.00 96.95 68  A 1 
ATOM 487  C CA  . ALA A 1 68  ? -2.522  -13.537 -8.863  1.00 96.24 68  A 1 
ATOM 488  C C   . ALA A 1 68  ? -3.315  -13.069 -10.095 1.00 95.80 68  A 1 
ATOM 489  O O   . ALA A 1 68  ? -3.506  -13.854 -11.022 1.00 94.70 68  A 1 
ATOM 490  C CB  . ALA A 1 68  ? -3.440  -14.162 -7.805  1.00 95.79 68  A 1 
ATOM 491  N N   . GLU A 1 69  ? -3.779  -11.811 -10.107 1.00 95.76 69  A 1 
ATOM 492  C CA  . GLU A 1 69  ? -4.620  -11.274 -11.182 1.00 94.95 69  A 1 
ATOM 493  C C   . GLU A 1 69  ? -3.845  -10.562 -12.302 1.00 95.43 69  A 1 
ATOM 494  O O   . GLU A 1 69  ? -4.360  -10.454 -13.420 1.00 94.28 69  A 1 
ATOM 495  C CB  . GLU A 1 69  ? -5.670  -10.310 -10.603 1.00 93.47 69  A 1 
ATOM 496  C CG  . GLU A 1 69  ? -6.756  -11.004 -9.756  1.00 86.16 69  A 1 
ATOM 497  C CD  . GLU A 1 69  ? -7.957  -10.088 -9.440  1.00 81.06 69  A 1 
ATOM 498  O OE1 . GLU A 1 69  ? -8.963  -10.601 -8.895  1.00 73.32 69  A 1 
ATOM 499  O OE2 . GLU A 1 69  ? -7.962  -8.895  -9.847  1.00 72.13 69  A 1 
ATOM 500  N N   . PHE A 1 70  ? -2.631  -10.066 -12.028 1.00 96.48 70  A 1 
ATOM 501  C CA  . PHE A 1 70  ? -1.879  -9.215  -12.944 1.00 96.61 70  A 1 
ATOM 502  C C   . PHE A 1 70  ? -0.586  -9.876  -13.429 1.00 96.85 70  A 1 
ATOM 503  O O   . PHE A 1 70  ? 0.059   -10.634 -12.709 1.00 96.23 70  A 1 
ATOM 504  C CB  . PHE A 1 70  ? -1.594  -7.866  -12.286 1.00 96.32 70  A 1 
ATOM 505  C CG  . PHE A 1 70  ? -2.822  -7.026  -11.995 1.00 96.11 70  A 1 
ATOM 506  C CD1 . PHE A 1 70  ? -3.194  -6.001  -12.878 1.00 94.83 70  A 1 
ATOM 507  C CD2 . PHE A 1 70  ? -3.568  -7.244  -10.827 1.00 95.06 70  A 1 
ATOM 508  C CE1 . PHE A 1 70  ? -4.293  -5.180  -12.574 1.00 94.17 70  A 1 
ATOM 509  C CE2 . PHE A 1 70  ? -4.670  -6.426  -10.526 1.00 94.21 70  A 1 
ATOM 510  C CZ  . PHE A 1 70  ? -5.024  -5.387  -11.394 1.00 94.07 70  A 1 
ATOM 511  N N   . GLU A 1 71  ? -0.178  -9.552  -14.645 1.00 96.58 71  A 1 
ATOM 512  C CA  . GLU A 1 71  ? 0.982   -10.182 -15.285 1.00 96.47 71  A 1 
ATOM 513  C C   . GLU A 1 71  ? 2.307   -9.499  -14.927 1.00 97.20 71  A 1 
ATOM 514  O O   . GLU A 1 71  ? 3.349   -10.158 -14.850 1.00 96.70 71  A 1 
ATOM 515  C CB  . GLU A 1 71  ? 0.816   -10.175 -16.814 1.00 95.18 71  A 1 
ATOM 516  C CG  . GLU A 1 71  ? -0.383  -10.998 -17.321 1.00 85.77 71  A 1 
ATOM 517  C CD  . GLU A 1 71  ? -0.430  -11.107 -18.860 1.00 79.33 71  A 1 
ATOM 518  O OE1 . GLU A 1 71  ? -1.286  -11.873 -19.362 1.00 71.07 71  A 1 
ATOM 519  O OE2 . GLU A 1 71  ? 0.412   -10.478 -19.546 1.00 70.48 71  A 1 
ATOM 520  N N   . ARG A 1 72  ? 2.289   -8.173  -14.734 1.00 97.57 72  A 1 
ATOM 521  C CA  . ARG A 1 72  ? 3.502   -7.362  -14.549 1.00 97.86 72  A 1 
ATOM 522  C C   . ARG A 1 72  ? 3.372   -6.352  -13.403 1.00 98.21 72  A 1 
ATOM 523  O O   . ARG A 1 72  ? 3.442   -5.141  -13.645 1.00 98.02 72  A 1 
ATOM 524  C CB  . ARG A 1 72  ? 3.905   -6.696  -15.876 1.00 97.43 72  A 1 
ATOM 525  C CG  . ARG A 1 72  ? 4.125   -7.714  -17.006 1.00 94.78 72  A 1 
ATOM 526  C CD  . ARG A 1 72  ? 4.500   -7.022  -18.314 1.00 91.26 72  A 1 
ATOM 527  N NE  . ARG A 1 72  ? 5.832   -6.406  -18.234 1.00 82.46 72  A 1 
ATOM 528  C CZ  . ARG A 1 72  ? 6.962   -6.861  -18.734 1.00 73.34 72  A 1 
ATOM 529  N NH1 . ARG A 1 72  ? 7.022   -7.966  -19.420 1.00 65.59 72  A 1 
ATOM 530  N NH2 . ARG A 1 72  ? 8.067   -6.208  -18.545 1.00 66.23 72  A 1 
ATOM 531  N N   . PRO A 1 73  ? 3.202   -6.821  -12.155 1.00 98.34 73  A 1 
ATOM 532  C CA  . PRO A 1 73  ? 3.201   -5.927  -11.006 1.00 98.51 73  A 1 
ATOM 533  C C   . PRO A 1 73  ? 4.561   -5.255  -10.799 1.00 98.69 73  A 1 
ATOM 534  O O   . PRO A 1 73  ? 5.608   -5.796  -11.152 1.00 98.55 73  A 1 
ATOM 535  C CB  . PRO A 1 73  ? 2.789   -6.778  -9.799  1.00 98.09 73  A 1 
ATOM 536  C CG  . PRO A 1 73  ? 2.156   -8.024  -10.421 1.00 96.02 73  A 1 
ATOM 537  C CD  . PRO A 1 73  ? 2.927   -8.179  -11.724 1.00 98.01 73  A 1 
ATOM 538  N N   . VAL A 1 74  ? 4.551   -4.080  -10.177 1.00 98.59 74  A 1 
ATOM 539  C CA  . VAL A 1 74  ? 5.744   -3.355  -9.714  1.00 98.70 74  A 1 
ATOM 540  C C   . VAL A 1 74  ? 5.440   -2.647  -8.397  1.00 98.70 74  A 1 
ATOM 541  O O   . VAL A 1 74  ? 4.317   -2.206  -8.169  1.00 98.56 74  A 1 
ATOM 542  C CB  . VAL A 1 74  ? 6.246   -2.376  -10.796 1.00 98.64 74  A 1 
ATOM 543  C CG1 . VAL A 1 74  ? 5.280   -1.217  -11.067 1.00 98.40 74  A 1 
ATOM 544  C CG2 . VAL A 1 74  ? 7.619   -1.791  -10.441 1.00 98.10 74  A 1 
ATOM 545  N N   . LEU A 1 75  ? 6.435   -2.521  -7.513  1.00 98.83 75  A 1 
ATOM 546  C CA  . LEU A 1 75  ? 6.280   -1.816  -6.243  1.00 98.86 75  A 1 
ATOM 547  C C   . LEU A 1 75  ? 7.066   -0.503  -6.263  1.00 98.86 75  A 1 
ATOM 548  O O   . LEU A 1 75  ? 8.279   -0.504  -6.480  1.00 98.75 75  A 1 
ATOM 549  C CB  . LEU A 1 75  ? 6.651   -2.780  -5.106  1.00 98.84 75  A 1 
ATOM 550  C CG  . LEU A 1 75  ? 6.440   -2.242  -3.680  1.00 98.71 75  A 1 
ATOM 551  C CD1 . LEU A 1 75  ? 6.261   -3.423  -2.715  1.00 98.12 75  A 1 
ATOM 552  C CD2 . LEU A 1 75  ? 7.637   -1.428  -3.169  1.00 97.92 75  A 1 
ATOM 553  N N   . LEU A 1 76  ? 6.386   0.614   -5.996  1.00 98.61 76  A 1 
ATOM 554  C CA  . LEU A 1 76  ? 7.035   1.916   -5.831  1.00 98.44 76  A 1 
ATOM 555  C C   . LEU A 1 76  ? 7.830   1.936   -4.522  1.00 98.40 76  A 1 
ATOM 556  O O   . LEU A 1 76  ? 7.254   1.915   -3.428  1.00 98.12 76  A 1 
ATOM 557  C CB  . LEU A 1 76  ? 6.011   3.062   -5.878  1.00 98.15 76  A 1 
ATOM 558  C CG  . LEU A 1 76  ? 5.208   3.165   -7.187  1.00 97.36 76  A 1 
ATOM 559  C CD1 . LEU A 1 76  ? 4.282   4.378   -7.125  1.00 96.68 76  A 1 
ATOM 560  C CD2 . LEU A 1 76  ? 6.099   3.305   -8.419  1.00 96.30 76  A 1 
ATOM 561  N N   . PHE A 1 77  ? 9.144   1.980   -4.631  1.00 98.57 77  A 1 
ATOM 562  C CA  . PHE A 1 77  ? 10.059  1.940   -3.498  1.00 98.47 77  A 1 
ATOM 563  C C   . PHE A 1 77  ? 10.881  3.227   -3.416  1.00 98.07 77  A 1 
ATOM 564  O O   . PHE A 1 77  ? 11.945  3.356   -4.015  1.00 97.01 77  A 1 
ATOM 565  C CB  . PHE A 1 77  ? 10.924  0.674   -3.573  1.00 98.50 77  A 1 
ATOM 566  C CG  . PHE A 1 77  ? 11.775  0.472   -2.331  1.00 98.62 77  A 1 
ATOM 567  C CD1 . PHE A 1 77  ? 13.177  0.393   -2.429  1.00 98.35 77  A 1 
ATOM 568  C CD2 . PHE A 1 77  ? 11.162  0.392   -1.068  1.00 98.43 77  A 1 
ATOM 569  C CE1 . PHE A 1 77  ? 13.958  0.232   -1.273  1.00 98.29 77  A 1 
ATOM 570  C CE2 . PHE A 1 77  ? 11.943  0.243   0.090   1.00 98.23 77  A 1 
ATOM 571  C CZ  . PHE A 1 77  ? 13.342  0.162   -0.011  1.00 98.37 77  A 1 
ATOM 572  N N   . SER A 1 78  ? 10.361  4.192   -2.650  1.00 97.37 78  A 1 
ATOM 573  C CA  . SER A 1 78  ? 11.020  5.491   -2.448  1.00 96.49 78  A 1 
ATOM 574  C C   . SER A 1 78  ? 12.113  5.479   -1.372  1.00 96.32 78  A 1 
ATOM 575  O O   . SER A 1 78  ? 12.826  6.465   -1.229  1.00 95.28 78  A 1 
ATOM 576  C CB  . SER A 1 78  ? 9.966   6.548   -2.100  1.00 95.69 78  A 1 
ATOM 577  O OG  . SER A 1 78  ? 9.295   6.208   -0.899  1.00 94.33 78  A 1 
ATOM 578  N N   . GLY A 1 79  ? 12.205  4.417   -0.565  1.00 96.41 79  A 1 
ATOM 579  C CA  . GLY A 1 79  ? 13.009  4.395   0.663   1.00 96.19 79  A 1 
ATOM 580  C C   . GLY A 1 79  ? 12.344  5.087   1.862   1.00 96.63 79  A 1 
ATOM 581  O O   . GLY A 1 79  ? 12.896  5.068   2.959   1.00 95.92 79  A 1 
ATOM 582  N N   . GLY A 1 80  ? 11.155  5.662   1.689   1.00 96.62 80  A 1 
ATOM 583  C CA  . GLY A 1 80  ? 10.339  6.192   2.784   1.00 96.51 80  A 1 
ATOM 584  C C   . GLY A 1 80  ? 9.673   5.089   3.610   1.00 97.14 80  A 1 
ATOM 585  O O   . GLY A 1 80  ? 9.395   4.010   3.076   1.00 97.18 80  A 1 
ATOM 586  N N   . LYS A 1 81  ? 9.364   5.352   4.888   1.00 97.85 81  A 1 
ATOM 587  C CA  . LYS A 1 81  ? 8.863   4.356   5.860   1.00 97.92 81  A 1 
ATOM 588  C C   . LYS A 1 81  ? 7.708   3.491   5.342   1.00 98.10 81  A 1 
ATOM 589  O O   . LYS A 1 81  ? 7.756   2.274   5.474   1.00 97.91 81  A 1 
ATOM 590  C CB  . LYS A 1 81  ? 8.494   5.048   7.189   1.00 97.56 81  A 1 
ATOM 591  C CG  . LYS A 1 81  ? 7.202   5.881   7.128   1.00 96.91 81  A 1 
ATOM 592  C CD  . LYS A 1 81  ? 6.970   6.721   8.401   1.00 95.72 81  A 1 
ATOM 593  C CE  . LYS A 1 81  ? 5.533   7.267   8.455   1.00 93.96 81  A 1 
ATOM 594  N NZ  . LYS A 1 81  ? 5.134   8.027   7.226   1.00 92.54 81  A 1 
ATOM 595  N N   . ASP A 1 82  ? 6.722   4.085   4.669   1.00 97.33 82  A 1 
ATOM 596  C CA  . ASP A 1 82  ? 5.544   3.385   4.147   1.00 97.44 82  A 1 
ATOM 597  C C   . ASP A 1 82  ? 5.930   2.425   3.013   1.00 97.92 82  A 1 
ATOM 598  O O   . ASP A 1 82  ? 5.503   1.273   2.978   1.00 97.86 82  A 1 
ATOM 599  C CB  . ASP A 1 82  ? 4.500   4.418   3.683   1.00 96.86 82  A 1 
ATOM 600  C CG  . ASP A 1 82  ? 4.226   5.452   4.780   1.00 95.82 82  A 1 
ATOM 601  O OD1 . ASP A 1 82  ? 3.408   5.181   5.677   1.00 93.90 82  A 1 
ATOM 602  O OD2 . ASP A 1 82  ? 4.965   6.465   4.813   1.00 93.29 82  A 1 
ATOM 603  N N   . SER A 1 83  ? 6.829   2.848   2.126   1.00 98.37 83  A 1 
ATOM 604  C CA  . SER A 1 83  ? 7.368   1.983   1.071   1.00 98.42 83  A 1 
ATOM 605  C C   . SER A 1 83  ? 8.229   0.844   1.630   1.00 98.64 83  A 1 
ATOM 606  O O   . SER A 1 83  ? 8.216   -0.260  1.086   1.00 98.57 83  A 1 
ATOM 607  C CB  . SER A 1 83  ? 8.146   2.809   0.037   1.00 98.07 83  A 1 
ATOM 608  O OG  . SER A 1 83  ? 9.424   3.211   0.487   1.00 97.22 83  A 1 
ATOM 609  N N   . VAL A 1 84  ? 8.932   1.083   2.739   1.00 98.61 84  A 1 
ATOM 610  C CA  . VAL A 1 84  ? 9.727   0.073   3.452   1.00 98.73 84  A 1 
ATOM 611  C C   . VAL A 1 84  ? 8.817   -0.964  4.104   1.00 98.82 84  A 1 
ATOM 612  O O   . VAL A 1 84  ? 9.031   -2.162  3.910   1.00 98.79 84  A 1 
ATOM 613  C CB  . VAL A 1 84  ? 10.653  0.738   4.486   1.00 98.61 84  A 1 
ATOM 614  C CG1 . VAL A 1 84  ? 11.399  -0.292  5.340   1.00 98.15 84  A 1 
ATOM 615  C CG2 . VAL A 1 84  ? 11.701  1.624   3.797   1.00 98.13 84  A 1 
ATOM 616  N N   . VAL A 1 85  ? 7.766   -0.531  4.811   1.00 98.80 85  A 1 
ATOM 617  C CA  . VAL A 1 85  ? 6.750   -1.428  5.389   1.00 98.85 85  A 1 
ATOM 618  C C   . VAL A 1 85  ? 6.060   -2.239  4.295   1.00 98.86 85  A 1 
ATOM 619  O O   . VAL A 1 85  ? 5.943   -3.457  4.416   1.00 98.82 85  A 1 
ATOM 620  C CB  . VAL A 1 85  ? 5.729   -0.637  6.232   1.00 98.80 85  A 1 
ATOM 621  C CG1 . VAL A 1 85  ? 4.520   -1.483  6.649   1.00 98.55 85  A 1 
ATOM 622  C CG2 . VAL A 1 85  ? 6.404   -0.137  7.517   1.00 98.50 85  A 1 
ATOM 623  N N   . MET A 1 86  ? 5.679   -1.613  3.193   1.00 98.73 86  A 1 
ATOM 624  C CA  . MET A 1 86  ? 5.063   -2.307  2.059   1.00 98.69 86  A 1 
ATOM 625  C C   . MET A 1 86  ? 5.993   -3.369  1.445   1.00 98.79 86  A 1 
ATOM 626  O O   . MET A 1 86  ? 5.550   -4.480  1.149   1.00 98.71 86  A 1 
ATOM 627  C CB  . MET A 1 86  ? 4.627   -1.263  1.027   1.00 98.30 86  A 1 
ATOM 628  C CG  . MET A 1 86  ? 3.836   -1.885  -0.130  1.00 96.25 86  A 1 
ATOM 629  S SD  . MET A 1 86  ? 3.160   -0.700  -1.324  1.00 96.05 86  A 1 
ATOM 630  C CE  . MET A 1 86  ? 4.658   0.178   -1.848  1.00 91.50 86  A 1 
ATOM 631  N N   . LEU A 1 87  ? 7.280   -3.076  1.297   1.00 98.90 87  A 1 
ATOM 632  C CA  . LEU A 1 87  ? 8.268   -4.047  0.816   1.00 98.92 87  A 1 
ATOM 633  C C   . LEU A 1 87  ? 8.494   -5.190  1.820   1.00 98.92 87  A 1 
ATOM 634  O O   . LEU A 1 87  ? 8.652   -6.346  1.420   1.00 98.84 87  A 1 
ATOM 635  C CB  . LEU A 1 87  ? 9.572   -3.302  0.481   1.00 98.89 87  A 1 
ATOM 636  C CG  . LEU A 1 87  ? 10.710  -4.209  -0.023  1.00 98.70 87  A 1 
ATOM 637  C CD1 . LEU A 1 87  ? 10.322  -5.019  -1.263  1.00 98.51 87  A 1 
ATOM 638  C CD2 . LEU A 1 87  ? 11.921  -3.349  -0.377  1.00 98.55 87  A 1 
ATOM 639  N N   . HIS A 1 88  ? 8.480   -4.897  3.120   1.00 98.90 88  A 1 
ATOM 640  C CA  . HIS A 1 88  ? 8.549   -5.912  4.172   1.00 98.90 88  A 1 
ATOM 641  C C   . HIS A 1 88  ? 7.342   -6.863  4.115   1.00 98.91 88  A 1 
ATOM 642  O O   . HIS A 1 88  ? 7.516   -8.083  4.092   1.00 98.81 88  A 1 
ATOM 643  C CB  . HIS A 1 88  ? 8.662   -5.221  5.534   1.00 98.85 88  A 1 
ATOM 644  C CG  . HIS A 1 88  ? 8.820   -6.202  6.661   1.00 98.76 88  A 1 
ATOM 645  N ND1 . HIS A 1 88  ? 10.016  -6.749  7.093   1.00 94.81 88  A 1 
ATOM 646  C CD2 . HIS A 1 88  ? 7.812   -6.702  7.432   1.00 95.43 88  A 1 
ATOM 647  C CE1 . HIS A 1 88  ? 9.723   -7.553  8.117   1.00 96.11 88  A 1 
ATOM 648  N NE2 . HIS A 1 88  ? 8.399   -7.555  8.349   1.00 96.87 88  A 1 
ATOM 649  N N   . LEU A 1 89  ? 6.130   -6.324  3.981   1.00 98.92 89  A 1 
ATOM 650  C CA  . LEU A 1 89  ? 4.896   -7.094  3.798   1.00 98.91 89  A 1 
ATOM 651  C C   . LEU A 1 89  ? 4.940   -7.950  2.526   1.00 98.91 89  A 1 
ATOM 652  O O   . LEU A 1 89  ? 4.589   -9.127  2.572   1.00 98.81 89  A 1 
ATOM 653  C CB  . LEU A 1 89  ? 3.703   -6.125  3.755   1.00 98.89 89  A 1 
ATOM 654  C CG  . LEU A 1 89  ? 3.386   -5.479  5.112   1.00 98.71 89  A 1 
ATOM 655  C CD1 . LEU A 1 89  ? 2.495   -4.261  4.905   1.00 98.35 89  A 1 
ATOM 656  C CD2 . LEU A 1 89  ? 2.661   -6.462  6.033   1.00 98.30 89  A 1 
ATOM 657  N N   . ALA A 1 90  ? 5.434   -7.411  1.414   1.00 98.91 90  A 1 
ATOM 658  C CA  . ALA A 1 90  ? 5.638   -8.180  0.187   1.00 98.90 90  A 1 
ATOM 659  C C   . ALA A 1 90  ? 6.645   -9.322  0.399   1.00 98.88 90  A 1 
ATOM 660  O O   . ALA A 1 90  ? 6.413   -10.448 -0.035  1.00 98.75 90  A 1 
ATOM 661  C CB  . ALA A 1 90  ? 6.086   -7.231  -0.932  1.00 98.86 90  A 1 
ATOM 662  N N   . THR A 1 91  ? 7.723   -9.075  1.134   1.00 98.89 91  A 1 
ATOM 663  C CA  . THR A 1 91  ? 8.706   -10.110 1.481   1.00 98.86 91  A 1 
ATOM 664  C C   . THR A 1 91  ? 8.067   -11.223 2.318   1.00 98.83 91  A 1 
ATOM 665  O O   . THR A 1 91  ? 8.253   -12.397 2.005   1.00 98.59 91  A 1 
ATOM 666  C CB  . THR A 1 91  ? 9.915   -9.502  2.207   1.00 98.71 91  A 1 
ATOM 667  O OG1 . THR A 1 91  ? 10.491  -8.481  1.426   1.00 96.59 91  A 1 
ATOM 668  C CG2 . THR A 1 91  ? 11.018  -10.530 2.461   1.00 95.92 91  A 1 
ATOM 669  N N   . LYS A 1 92  ? 7.253   -10.881 3.329   1.00 98.77 92  A 1 
ATOM 670  C CA  . LYS A 1 92  ? 6.465   -11.861 4.102   1.00 98.71 92  A 1 
ATOM 671  C C   . LYS A 1 92  ? 5.456   -12.612 3.233   1.00 98.76 92  A 1 
ATOM 672  O O   . LYS A 1 92  ? 5.314   -13.825 3.372   1.00 98.47 92  A 1 
ATOM 673  C CB  . LYS A 1 92  ? 5.725   -11.170 5.256   1.00 98.40 92  A 1 
ATOM 674  C CG  . LYS A 1 92  ? 6.613   -10.873 6.466   1.00 96.27 92  A 1 
ATOM 675  C CD  . LYS A 1 92  ? 5.731   -10.390 7.627   1.00 95.35 92  A 1 
ATOM 676  C CE  . LYS A 1 92  ? 6.451   -10.439 8.964   1.00 92.20 92  A 1 
ATOM 677  N NZ  . LYS A 1 92  ? 5.524   -10.140 10.087  1.00 90.24 92  A 1 
ATOM 678  N N   . ALA A 1 93  ? 4.775   -11.922 2.327   1.00 98.79 93  A 1 
ATOM 679  C CA  . ALA A 1 93  ? 3.739   -12.493 1.471   1.00 98.73 93  A 1 
ATOM 680  C C   . ALA A 1 93  ? 4.248   -13.656 0.611   1.00 98.68 93  A 1 
ATOM 681  O O   . ALA A 1 93  ? 3.494   -14.604 0.373   1.00 98.26 93  A 1 
ATOM 682  C CB  . ALA A 1 93  ? 3.150   -11.378 0.598   1.00 98.60 93  A 1 
ATOM 683  N N   . PHE A 1 94  ? 5.503   -13.618 0.191   1.00 98.64 94  A 1 
ATOM 684  C CA  . PHE A 1 94  ? 6.108   -14.617 -0.703  1.00 98.53 94  A 1 
ATOM 685  C C   . PHE A 1 94  ? 7.153   -15.517 -0.038  1.00 98.27 94  A 1 
ATOM 686  O O   . PHE A 1 94  ? 7.662   -16.432 -0.685  1.00 96.90 94  A 1 
ATOM 687  C CB  . PHE A 1 94  ? 6.637   -13.918 -1.963  1.00 98.39 94  A 1 
ATOM 688  C CG  . PHE A 1 94  ? 5.532   -13.233 -2.739  1.00 98.42 94  A 1 
ATOM 689  C CD1 . PHE A 1 94  ? 4.575   -13.995 -3.433  1.00 97.67 94  A 1 
ATOM 690  C CD2 . PHE A 1 94  ? 5.399   -11.835 -2.677  1.00 97.87 94  A 1 
ATOM 691  C CE1 . PHE A 1 94  ? 3.474   -13.369 -4.036  1.00 97.38 94  A 1 
ATOM 692  C CE2 . PHE A 1 94  ? 4.298   -11.207 -3.280  1.00 97.33 94  A 1 
ATOM 693  C CZ  . PHE A 1 94  ? 3.330   -11.974 -3.948  1.00 97.41 94  A 1 
ATOM 694  N N   . TRP A 1 95  ? 7.453   -15.322 1.250   1.00 98.32 95  A 1 
ATOM 695  C CA  . TRP A 1 95  ? 8.396   -16.185 1.967   1.00 98.02 95  A 1 
ATOM 696  C C   . TRP A 1 95  ? 8.023   -17.676 1.836   1.00 98.07 95  A 1 
ATOM 697  O O   . TRP A 1 95  ? 6.850   -18.028 2.001   1.00 96.96 95  A 1 
ATOM 698  C CB  . TRP A 1 95  ? 8.441   -15.769 3.443   1.00 97.15 95  A 1 
ATOM 699  C CG  . TRP A 1 95  ? 9.389   -16.585 4.262   1.00 93.65 95  A 1 
ATOM 700  C CD1 . TRP A 1 95  ? 9.071   -17.673 5.000   1.00 86.87 95  A 1 
ATOM 701  C CD2 . TRP A 1 95  ? 10.836  -16.447 4.367   1.00 89.68 95  A 1 
ATOM 702  N NE1 . TRP A 1 95  ? 10.216  -18.219 5.553   1.00 81.54 95  A 1 
ATOM 703  C CE2 . TRP A 1 95  ? 11.334  -17.500 5.188   1.00 85.93 95  A 1 
ATOM 704  C CE3 . TRP A 1 95  ? 11.778  -15.540 3.833   1.00 80.73 95  A 1 
ATOM 705  C CZ2 . TRP A 1 95  ? 12.705  -17.649 5.461   1.00 82.98 95  A 1 
ATOM 706  C CZ3 . TRP A 1 95  ? 13.150  -15.680 4.109   1.00 75.33 95  A 1 
ATOM 707  C CH2 . TRP A 1 95  ? 13.612  -16.733 4.915   1.00 76.14 95  A 1 
ATOM 708  N N   . PRO A 1 96  ? 8.994   -18.582 1.560   1.00 97.70 96  A 1 
ATOM 709  C CA  . PRO A 1 96  ? 10.451  -18.374 1.486   1.00 97.70 96  A 1 
ATOM 710  C C   . PRO A 1 96  ? 10.989  -17.944 0.109   1.00 97.90 96  A 1 
ATOM 711  O O   . PRO A 1 96  ? 12.199  -17.817 -0.062  1.00 96.91 96  A 1 
ATOM 712  C CB  . PRO A 1 96  ? 11.035  -19.731 1.899   1.00 97.14 96  A 1 
ATOM 713  C CG  . PRO A 1 96  ? 10.030  -20.719 1.308   1.00 95.95 96  A 1 
ATOM 714  C CD  . PRO A 1 96  ? 8.693   -20.004 1.503   1.00 97.18 96  A 1 
ATOM 715  N N   . ALA A 1 97  ? 10.125  -17.739 -0.880  1.00 98.23 97  A 1 
ATOM 716  C CA  . ALA A 1 97  ? 10.537  -17.250 -2.194  1.00 98.22 97  A 1 
ATOM 717  C C   . ALA A 1 97  ? 10.857  -15.736 -2.152  1.00 98.42 97  A 1 
ATOM 718  O O   . ALA A 1 97  ? 10.325  -15.020 -1.302  1.00 98.05 97  A 1 
ATOM 719  C CB  . ALA A 1 97  ? 9.448   -17.589 -3.222  1.00 97.62 97  A 1 
ATOM 720  N N   . PRO A 1 98  ? 11.708  -15.226 -3.057  1.00 98.30 98  A 1 
ATOM 721  C CA  . PRO A 1 98  ? 11.905  -13.786 -3.205  1.00 98.20 98  A 1 
ATOM 722  C C   . PRO A 1 98  ? 10.639  -13.102 -3.735  1.00 98.47 98  A 1 
ATOM 723  O O   . PRO A 1 98  ? 9.776   -13.741 -4.338  1.00 98.10 98  A 1 
ATOM 724  C CB  . PRO A 1 98  ? 13.083  -13.640 -4.173  1.00 97.33 98  A 1 
ATOM 725  C CG  . PRO A 1 98  ? 12.958  -14.885 -5.050  1.00 95.19 98  A 1 
ATOM 726  C CD  . PRO A 1 98  ? 12.458  -15.946 -4.075  1.00 97.67 98  A 1 
ATOM 727  N N   . VAL A 1 99  ? 10.561  -11.779 -3.556  1.00 98.52 99  A 1 
ATOM 728  C CA  . VAL A 1 99  ? 9.480   -10.955 -4.120  1.00 98.64 99  A 1 
ATOM 729  C C   . VAL A 1 99  ? 9.461   -11.116 -5.651  1.00 98.64 99  A 1 
ATOM 730  O O   . VAL A 1 99  ? 10.486  -10.885 -6.296  1.00 98.23 99  A 1 
ATOM 731  C CB  . VAL A 1 99  ? 9.652   -9.479  -3.711  1.00 98.46 99  A 1 
ATOM 732  C CG1 . VAL A 1 99  ? 8.550   -8.599  -4.299  1.00 97.78 99  A 1 
ATOM 733  C CG2 . VAL A 1 99  ? 9.590   -9.319  -2.182  1.00 97.69 99  A 1 
ATOM 734  N N   . PRO A 1 100 ? 8.324   -11.523 -6.254  1.00 98.69 100 A 1 
ATOM 735  C CA  . PRO A 1 100 ? 8.286   -11.960 -7.652  1.00 98.53 100 A 1 
ATOM 736  C C   . PRO A 1 100 ? 8.209   -10.821 -8.681  1.00 98.50 100 A 1 
ATOM 737  O O   . PRO A 1 100 ? 8.115   -11.077 -9.879  1.00 97.91 100 A 1 
ATOM 738  C CB  . PRO A 1 100 ? 7.076   -12.900 -7.727  1.00 98.27 100 A 1 
ATOM 739  C CG  . PRO A 1 100 ? 6.114   -12.296 -6.716  1.00 97.83 100 A 1 
ATOM 740  C CD  . PRO A 1 100 ? 7.046   -11.816 -5.607  1.00 98.55 100 A 1 
ATOM 741  N N   . PHE A 1 101 ? 8.251   -9.564  -8.236  1.00 98.70 101 A 1 
ATOM 742  C CA  . PHE A 1 101 ? 8.137   -8.373  -9.081  1.00 98.77 101 A 1 
ATOM 743  C C   . PHE A 1 101 ? 9.257   -7.361  -8.778  1.00 98.81 101 A 1 
ATOM 744  O O   . PHE A 1 101 ? 9.827   -7.385  -7.688  1.00 98.62 101 A 1 
ATOM 745  C CB  . PHE A 1 101 ? 6.732   -7.774  -8.915  1.00 98.72 101 A 1 
ATOM 746  C CG  . PHE A 1 101 ? 6.261   -7.613  -7.487  1.00 98.80 101 A 1 
ATOM 747  C CD1 . PHE A 1 101 ? 5.341   -8.531  -6.951  1.00 98.53 101 A 1 
ATOM 748  C CD2 . PHE A 1 101 ? 6.730   -6.559  -6.688  1.00 98.52 101 A 1 
ATOM 749  C CE1 . PHE A 1 101 ? 4.893   -8.390  -5.628  1.00 98.31 101 A 1 
ATOM 750  C CE2 . PHE A 1 101 ? 6.289   -6.421  -5.364  1.00 98.28 101 A 1 
ATOM 751  C CZ  . PHE A 1 101 ? 5.366   -7.336  -4.831  1.00 98.42 101 A 1 
ATOM 752  N N   . PRO A 1 102 ? 9.596   -6.482  -9.732  1.00 98.83 102 A 1 
ATOM 753  C CA  . PRO A 1 102 ? 10.613  -5.460  -9.514  1.00 98.85 102 A 1 
ATOM 754  C C   . PRO A 1 102 ? 10.111  -4.323  -8.615  1.00 98.90 102 A 1 
ATOM 755  O O   . PRO A 1 102 ? 8.911   -4.134  -8.393  1.00 98.81 102 A 1 
ATOM 756  C CB  . PRO A 1 102 ? 10.996  -4.961  -10.911 1.00 98.72 102 A 1 
ATOM 757  C CG  . PRO A 1 102 ? 9.697   -5.118  -11.692 1.00 98.09 102 A 1 
ATOM 758  C CD  . PRO A 1 102 ? 9.073   -6.372  -11.091 1.00 98.71 102 A 1 
ATOM 759  N N   . LEU A 1 103 ? 11.064  -3.541  -8.139  1.00 98.89 103 A 1 
ATOM 760  C CA  . LEU A 1 103 ? 10.850  -2.257  -7.486  1.00 98.92 103 A 1 
ATOM 761  C C   . LEU A 1 103 ? 11.026  -1.134  -8.514  1.00 98.91 103 A 1 
ATOM 762  O O   . LEU A 1 103 ? 11.838  -1.262  -9.428  1.00 98.78 103 A 1 
ATOM 763  C CB  . LEU A 1 103 ? 11.824  -2.110  -6.307  1.00 98.89 103 A 1 
ATOM 764  C CG  . LEU A 1 103 ? 11.873  -3.303  -5.336  1.00 98.61 103 A 1 
ATOM 765  C CD1 . LEU A 1 103 ? 12.834  -2.988  -4.189  1.00 98.33 103 A 1 
ATOM 766  C CD2 . LEU A 1 103 ? 10.504  -3.636  -4.741  1.00 98.22 103 A 1 
ATOM 767  N N   . LEU A 1 104 ? 10.300  -0.027  -8.345  1.00 98.86 104 A 1 
ATOM 768  C CA  . LEU A 1 104 ? 10.459  1.182   -9.155  1.00 98.85 104 A 1 
ATOM 769  C C   . LEU A 1 104 ? 10.671  2.392   -8.243  1.00 98.84 104 A 1 
ATOM 770  O O   . LEU A 1 104 ? 9.888   2.635   -7.328  1.00 98.64 104 A 1 
ATOM 771  C CB  . LEU A 1 104 ? 9.247   1.337   -10.092 1.00 98.76 104 A 1 
ATOM 772  C CG  . LEU A 1 104 ? 9.196   2.646   -10.911 1.00 98.43 104 A 1 
ATOM 773  C CD1 . LEU A 1 104 ? 10.372  2.798   -11.870 1.00 97.89 104 A 1 
ATOM 774  C CD2 . LEU A 1 104 ? 7.911   2.677   -11.742 1.00 97.86 104 A 1 
ATOM 775  N N   . HIS A 1 105 ? 11.706  3.166   -8.511  1.00 98.65 105 A 1 
ATOM 776  C CA  . HIS A 1 105 ? 11.961  4.454   -7.877  1.00 98.58 105 A 1 
ATOM 777  C C   . HIS A 1 105 ? 11.979  5.560   -8.931  1.00 98.53 105 A 1 
ATOM 778  O O   . HIS A 1 105 ? 12.571  5.394   -9.992  1.00 97.96 105 A 1 
ATOM 779  C CB  . HIS A 1 105 ? 13.281  4.389   -7.104  1.00 98.26 105 A 1 
ATOM 780  C CG  . HIS A 1 105 ? 13.617  5.667   -6.373  1.00 97.75 105 A 1 
ATOM 781  N ND1 . HIS A 1 105 ? 14.775  6.401   -6.503  1.00 90.62 105 A 1 
ATOM 782  C CD2 . HIS A 1 105 ? 12.842  6.304   -5.445  1.00 90.86 105 A 1 
ATOM 783  C CE1 . HIS A 1 105 ? 14.695  7.462   -5.675  1.00 90.95 105 A 1 
ATOM 784  N NE2 . HIS A 1 105 ? 13.536  7.438   -5.010  1.00 92.56 105 A 1 
ATOM 785  N N   . VAL A 1 106 ? 11.356  6.695   -8.629  1.00 98.04 106 A 1 
ATOM 786  C CA  . VAL A 1 106 ? 11.508  7.912   -9.437  1.00 97.69 106 A 1 
ATOM 787  C C   . VAL A 1 106 ? 12.459  8.844   -8.703  1.00 97.37 106 A 1 
ATOM 788  O O   . VAL A 1 106 ? 12.118  9.376   -7.647  1.00 96.63 106 A 1 
ATOM 789  C CB  . VAL A 1 106 ? 10.172  8.590   -9.766  1.00 97.37 106 A 1 
ATOM 790  C CG1 . VAL A 1 106 ? 10.399  9.721   -10.780 1.00 96.21 106 A 1 
ATOM 791  C CG2 . VAL A 1 106 ? 9.175   7.598   -10.374 1.00 96.37 106 A 1 
ATOM 792  N N   . ASP A 1 107 ? 13.658  8.994   -9.238  1.00 97.62 107 A 1 
ATOM 793  C CA  . ASP A 1 107 ? 14.711  9.824   -8.666  1.00 97.44 107 A 1 
ATOM 794  C C   . ASP A 1 107 ? 14.586  11.259  -9.189  1.00 97.45 107 A 1 
ATOM 795  O O   . ASP A 1 107 ? 14.653  11.510  -10.397 1.00 96.83 107 A 1 
ATOM 796  C CB  . ASP A 1 107 ? 16.082  9.205   -8.970  1.00 96.69 107 A 1 
ATOM 797  C CG  . ASP A 1 107 ? 17.190  9.751   -8.069  1.00 93.48 107 A 1 
ATOM 798  O OD1 . ASP A 1 107 ? 17.100  10.936  -7.675  1.00 88.97 107 A 1 
ATOM 799  O OD2 . ASP A 1 107 ? 18.090  8.954   -7.729  1.00 87.24 107 A 1 
ATOM 800  N N   . THR A 1 108 ? 14.364  12.211  -8.276  1.00 96.90 108 A 1 
ATOM 801  C CA  . THR A 1 108 ? 14.273  13.631  -8.635  1.00 96.56 108 A 1 
ATOM 802  C C   . THR A 1 108 ? 15.638  14.252  -8.906  1.00 96.74 108 A 1 
ATOM 803  O O   . THR A 1 108 ? 15.713  15.337  -9.479  1.00 95.98 108 A 1 
ATOM 804  C CB  . THR A 1 108 ? 13.556  14.447  -7.550  1.00 95.66 108 A 1 
ATOM 805  O OG1 . THR A 1 108 ? 14.276  14.428  -6.348  1.00 92.92 108 A 1 
ATOM 806  C CG2 . THR A 1 108 ? 12.151  13.923  -7.267  1.00 92.72 108 A 1 
ATOM 807  N N   . GLY A 1 109 ? 16.712  13.583  -8.487  1.00 96.30 109 A 1 
ATOM 808  C CA  . GLY A 1 109 ? 18.047  14.165  -8.388  1.00 95.65 109 A 1 
ATOM 809  C C   . GLY A 1 109 ? 18.238  15.044  -7.148  1.00 95.57 109 A 1 
ATOM 810  O O   . GLY A 1 109 ? 19.364  15.435  -6.859  1.00 93.99 109 A 1 
ATOM 811  N N   . HIS A 1 110 ? 17.172  15.329  -6.411  1.00 95.29 110 A 1 
ATOM 812  C CA  . HIS A 1 110 ? 17.176  16.105  -5.168  1.00 94.69 110 A 1 
ATOM 813  C C   . HIS A 1 110 ? 16.854  15.249  -3.930  1.00 94.58 110 A 1 
ATOM 814  O O   . HIS A 1 110 ? 16.592  15.778  -2.856  1.00 92.19 110 A 1 
ATOM 815  C CB  . HIS A 1 110 ? 16.191  17.277  -5.292  1.00 93.73 110 A 1 
ATOM 816  C CG  . HIS A 1 110 ? 16.479  18.304  -6.354  1.00 92.92 110 A 1 
ATOM 817  N ND1 . HIS A 1 110 ? 15.687  19.423  -6.573  1.00 83.48 110 A 1 
ATOM 818  C CD2 . HIS A 1 110 ? 17.534  18.390  -7.217  1.00 86.01 110 A 1 
ATOM 819  C CE1 . HIS A 1 110 ? 16.264  20.143  -7.544  1.00 87.22 110 A 1 
ATOM 820  N NE2 . HIS A 1 110 ? 17.384  19.558  -7.966  1.00 88.11 110 A 1 
ATOM 821  N N   . ASN A 1 111 ? 16.836  13.915  -4.057  1.00 94.55 111 A 1 
ATOM 822  C CA  . ASN A 1 111 ? 16.571  13.025  -2.931  1.00 94.59 111 A 1 
ATOM 823  C C   . ASN A 1 111 ? 17.681  13.118  -1.870  1.00 94.83 111 A 1 
ATOM 824  O O   . ASN A 1 111 ? 18.852  13.327  -2.187  1.00 93.14 111 A 1 
ATOM 825  C CB  . ASN A 1 111 ? 16.408  11.582  -3.428  1.00 93.45 111 A 1 
ATOM 826  C CG  . ASN A 1 111 ? 15.170  11.403  -4.286  1.00 90.54 111 A 1 
ATOM 827  O OD1 . ASN A 1 111 ? 15.167  11.635  -5.479  1.00 78.76 111 A 1 
ATOM 828  N ND2 . ASN A 1 111 ? 14.067  10.993  -3.709  1.00 79.33 111 A 1 
ATOM 829  N N   . PHE A 1 112 ? 17.315  12.904  -0.605  1.00 94.53 112 A 1 
ATOM 830  C CA  . PHE A 1 112 ? 18.301  12.819  0.471   1.00 94.56 112 A 1 
ATOM 831  C C   . PHE A 1 112 ? 19.290  11.663  0.227   1.00 95.11 112 A 1 
ATOM 832  O O   . PHE A 1 112 ? 18.850  10.529  0.011   1.00 95.00 112 A 1 
ATOM 833  C CB  . PHE A 1 112 ? 17.594  12.630  1.813   1.00 94.01 112 A 1 
ATOM 834  C CG  . PHE A 1 112 ? 16.870  13.855  2.323   1.00 93.70 112 A 1 
ATOM 835  C CD1 . PHE A 1 112 ? 17.595  14.877  2.962   1.00 92.12 112 A 1 
ATOM 836  C CD2 . PHE A 1 112 ? 15.475  13.965  2.189   1.00 92.36 112 A 1 
ATOM 837  C CE1 . PHE A 1 112 ? 16.924  16.003  3.471   1.00 91.41 112 A 1 
ATOM 838  C CE2 . PHE A 1 112 ? 14.806  15.092  2.698   1.00 91.24 112 A 1 
ATOM 839  C CZ  . PHE A 1 112 ? 15.528  16.112  3.343   1.00 91.65 112 A 1 
ATOM 840  N N   . PRO A 1 113 ? 20.610  11.890  0.323   1.00 94.40 113 A 1 
ATOM 841  C CA  . PRO A 1 113 ? 21.616  10.841  0.127   1.00 94.55 113 A 1 
ATOM 842  C C   . PRO A 1 113 ? 21.436  9.639   1.061   1.00 95.65 113 A 1 
ATOM 843  O O   . PRO A 1 113 ? 21.636  8.497   0.651   1.00 95.74 113 A 1 
ATOM 844  C CB  . PRO A 1 113 ? 22.967  11.524  0.368   1.00 93.24 113 A 1 
ATOM 845  C CG  . PRO A 1 113 ? 22.699  12.983  0.009   1.00 90.93 113 A 1 
ATOM 846  C CD  . PRO A 1 113 ? 21.261  13.186  0.475   1.00 93.45 113 A 1 
ATOM 847  N N   . GLU A 1 114 ? 21.007  9.878   2.306   1.00 95.65 114 A 1 
ATOM 848  C CA  . GLU A 1 114 ? 20.757  8.842   3.305   1.00 95.95 114 A 1 
ATOM 849  C C   . GLU A 1 114 ? 19.622  7.896   2.883   1.00 96.70 114 A 1 
ATOM 850  O O   . GLU A 1 114 ? 19.677  6.691   3.137   1.00 96.55 114 A 1 
ATOM 851  C CB  . GLU A 1 114 ? 20.424  9.493   4.667   1.00 95.37 114 A 1 
ATOM 852  C CG  . GLU A 1 114 ? 21.487  10.466  5.226   1.00 93.87 114 A 1 
ATOM 853  C CD  . GLU A 1 114 ? 21.236  11.944  4.865   1.00 94.18 114 A 1 
ATOM 854  O OE1 . GLU A 1 114 ? 21.399  12.821  5.744   1.00 90.37 114 A 1 
ATOM 855  O OE2 . GLU A 1 114 ? 20.835  12.246  3.720   1.00 91.32 114 A 1 
ATOM 856  N N   . VAL A 1 115 ? 18.600  8.415   2.190   1.00 96.75 115 A 1 
ATOM 857  C CA  . VAL A 1 115 ? 17.470  7.635   1.666   1.00 96.96 115 A 1 
ATOM 858  C C   . VAL A 1 115 ? 17.909  6.786   0.477   1.00 97.41 115 A 1 
ATOM 859  O O   . VAL A 1 115 ? 17.561  5.607   0.409   1.00 97.43 115 A 1 
ATOM 860  C CB  . VAL A 1 115 ? 16.289  8.549   1.280   1.00 96.46 115 A 1 
ATOM 861  C CG1 . VAL A 1 115 ? 15.097  7.760   0.726   1.00 95.12 115 A 1 
ATOM 862  C CG2 . VAL A 1 115 ? 15.795  9.340   2.491   1.00 95.15 115 A 1 
ATOM 863  N N   . LEU A 1 116 ? 18.707  7.343   -0.428  1.00 97.17 116 A 1 
ATOM 864  C CA  . LEU A 1 116 ? 19.251  6.599   -1.568  1.00 97.19 116 A 1 
ATOM 865  C C   . LEU A 1 116 ? 20.193  5.477   -1.111  1.00 97.59 116 A 1 
ATOM 866  O O   . LEU A 1 116 ? 20.066  4.344   -1.575  1.00 97.60 116 A 1 
ATOM 867  C CB  . LEU A 1 116 ? 19.973  7.560   -2.529  1.00 96.77 116 A 1 
ATOM 868  C CG  . LEU A 1 116 ? 19.075  8.624   -3.190  1.00 95.96 116 A 1 
ATOM 869  C CD1 . LEU A 1 116 ? 19.920  9.459   -4.151  1.00 94.76 116 A 1 
ATOM 870  C CD2 . LEU A 1 116 ? 17.917  8.007   -3.973  1.00 94.49 116 A 1 
ATOM 871  N N   . ALA A 1 117 ? 21.070  5.755   -0.148  1.00 97.70 117 A 1 
ATOM 872  C CA  . ALA A 1 117 ? 21.956  4.746   0.432   1.00 97.79 117 A 1 
ATOM 873  C C   . ALA A 1 117 ? 21.168  3.604   1.095   1.00 98.03 117 A 1 
ATOM 874  O O   . ALA A 1 117 ? 21.476  2.429   0.888   1.00 98.09 117 A 1 
ATOM 875  C CB  . ALA A 1 117 ? 22.890  5.441   1.431   1.00 97.70 117 A 1 
ATOM 876  N N   . TYR A 1 118 ? 20.114  3.929   1.849   1.00 98.05 118 A 1 
ATOM 877  C CA  . TYR A 1 118 ? 19.226  2.931   2.447   1.00 98.21 118 A 1 
ATOM 878  C C   . TYR A 1 118 ? 18.479  2.108   1.387   1.00 98.35 118 A 1 
ATOM 879  O O   . TYR A 1 118 ? 18.393  0.880   1.503   1.00 98.27 118 A 1 
ATOM 880  C CB  . TYR A 1 118 ? 18.244  3.629   3.389   1.00 98.21 118 A 1 
ATOM 881  C CG  . TYR A 1 118 ? 17.223  2.673   3.959   1.00 98.18 118 A 1 
ATOM 882  C CD1 . TYR A 1 118 ? 16.029  2.426   3.260   1.00 97.64 118 A 1 
ATOM 883  C CD2 . TYR A 1 118 ? 17.499  1.972   5.147   1.00 97.77 118 A 1 
ATOM 884  C CE1 . TYR A 1 118 ? 15.122  1.467   3.735   1.00 97.29 118 A 1 
ATOM 885  C CE2 . TYR A 1 118 ? 16.592  1.014   5.628   1.00 97.31 118 A 1 
ATOM 886  C CZ  . TYR A 1 118 ? 15.408  0.756   4.913   1.00 97.31 118 A 1 
ATOM 887  O OH  . TYR A 1 118 ? 14.546  -0.191  5.355   1.00 96.28 118 A 1 
ATOM 888  N N   . ARG A 1 119 ? 17.952  2.755   0.350   1.00 98.17 119 A 1 
ATOM 889  C CA  . ARG A 1 119 ? 17.290  2.102   -0.790  1.00 98.24 119 A 1 
ATOM 890  C C   . ARG A 1 119 ? 18.212  1.065   -1.420  1.00 98.46 119 A 1 
ATOM 891  O O   . ARG A 1 119 ? 17.839  -0.102  -1.516  1.00 98.49 119 A 1 
ATOM 892  C CB  . ARG A 1 119 ? 16.869  3.172   -1.820  1.00 98.04 119 A 1 
ATOM 893  C CG  . ARG A 1 119 ? 16.218  2.590   -3.082  1.00 97.46 119 A 1 
ATOM 894  C CD  . ARG A 1 119 ? 16.255  3.586   -4.256  1.00 96.87 119 A 1 
ATOM 895  N NE  . ARG A 1 119 ? 17.624  3.784   -4.751  1.00 95.72 119 A 1 
ATOM 896  C CZ  . ARG A 1 119 ? 18.053  4.687   -5.615  1.00 96.00 119 A 1 
ATOM 897  N NH1 . ARG A 1 119 ? 17.251  5.534   -6.207  1.00 92.61 119 A 1 
ATOM 898  N NH2 . ARG A 1 119 ? 19.319  4.754   -5.892  1.00 93.10 119 A 1 
ATOM 899  N N   . ASP A 1 120 ? 19.418  1.467   -1.781  1.00 98.51 120 A 1 
ATOM 900  C CA  . ASP A 1 120 ? 20.376  0.609   -2.480  1.00 98.52 120 A 1 
ATOM 901  C C   . ASP A 1 120 ? 20.840  -0.557  -1.603  1.00 98.63 120 A 1 
ATOM 902  O O   . ASP A 1 120 ? 20.883  -1.705  -2.054  1.00 98.50 120 A 1 
ATOM 903  C CB  . ASP A 1 120 ? 21.560  1.461   -2.969  1.00 98.28 120 A 1 
ATOM 904  C CG  . ASP A 1 120 ? 21.161  2.487   -4.038  1.00 97.67 120 A 1 
ATOM 905  O OD1 . ASP A 1 120 ? 20.047  2.373   -4.607  1.00 96.28 120 A 1 
ATOM 906  O OD2 . ASP A 1 120 ? 21.955  3.413   -4.299  1.00 95.82 120 A 1 
ATOM 907  N N   . ALA A 1 121 ? 21.097  -0.307  -0.314  1.00 98.68 121 A 1 
ATOM 908  C CA  . ALA A 1 121 ? 21.428  -1.357  0.648   1.00 98.69 121 A 1 
ATOM 909  C C   . ALA A 1 121 ? 20.282  -2.369  0.823   1.00 98.75 121 A 1 
ATOM 910  O O   . ALA A 1 121 ? 20.517  -3.579  0.885   1.00 98.62 121 A 1 
ATOM 911  C CB  . ALA A 1 121 ? 21.793  -0.693  1.981   1.00 98.60 121 A 1 
ATOM 912  N N   . THR A 1 122 ? 19.033  -1.900  0.864   1.00 98.75 122 A 1 
ATOM 913  C CA  . THR A 1 122 ? 17.848  -2.761  0.987   1.00 98.77 122 A 1 
ATOM 914  C C   . THR A 1 122 ? 17.640  -3.612  -0.260  1.00 98.79 122 A 1 
ATOM 915  O O   . THR A 1 122 ? 17.414  -4.818  -0.150  1.00 98.67 122 A 1 
ATOM 916  C CB  . THR A 1 122 ? 16.601  -1.925  1.289   1.00 98.69 122 A 1 
ATOM 917  O OG1 . THR A 1 122 ? 16.788  -1.287  2.529   1.00 97.86 122 A 1 
ATOM 918  C CG2 . THR A 1 122 ? 15.333  -2.770  1.415   1.00 97.86 122 A 1 
ATOM 919  N N   . VAL A 1 123 ? 17.763  -3.022  -1.441  1.00 98.79 123 A 1 
ATOM 920  C CA  . VAL A 1 123 ? 17.689  -3.719  -2.731  1.00 98.79 123 A 1 
ATOM 921  C C   . VAL A 1 123 ? 18.753  -4.811  -2.820  1.00 98.78 123 A 1 
ATOM 922  O O   . VAL A 1 123 ? 18.428  -5.958  -3.130  1.00 98.60 123 A 1 
ATOM 923  C CB  . VAL A 1 123 ? 17.828  -2.701  -3.878  1.00 98.67 123 A 1 
ATOM 924  C CG1 . VAL A 1 123 ? 18.058  -3.354  -5.243  1.00 98.08 123 A 1 
ATOM 925  C CG2 . VAL A 1 123 ? 16.560  -1.850  -3.979  1.00 98.10 123 A 1 
ATOM 926  N N   . ALA A 1 124 ? 20.001  -4.489  -2.473  1.00 98.78 124 A 1 
ATOM 927  C CA  . ALA A 1 124 ? 21.103  -5.445  -2.473  1.00 98.75 124 A 1 
ATOM 928  C C   . ALA A 1 124 ? 20.874  -6.592  -1.475  1.00 98.71 124 A 1 
ATOM 929  O O   . ALA A 1 124 ? 21.035  -7.759  -1.832  1.00 98.48 124 A 1 
ATOM 930  C CB  . ALA A 1 124 ? 22.401  -4.685  -2.175  1.00 98.71 124 A 1 
ATOM 931  N N   . ARG A 1 125 ? 20.433  -6.281  -0.249  1.00 98.67 125 A 1 
ATOM 932  C CA  . ARG A 1 125 ? 20.136  -7.273  0.797   1.00 98.56 125 A 1 
ATOM 933  C C   . ARG A 1 125 ? 19.045  -8.261  0.384   1.00 98.55 125 A 1 
ATOM 934  O O   . ARG A 1 125 ? 19.136  -9.443  0.712   1.00 98.25 125 A 1 
ATOM 935  C CB  . ARG A 1 125 ? 19.758  -6.527  2.085   1.00 98.38 125 A 1 
ATOM 936  C CG  . ARG A 1 125 ? 19.406  -7.466  3.259   1.00 96.93 125 A 1 
ATOM 937  C CD  . ARG A 1 125 ? 19.115  -6.678  4.546   1.00 95.35 125 A 1 
ATOM 938  N NE  . ARG A 1 125 ? 18.027  -5.690  4.397   1.00 91.16 125 A 1 
ATOM 939  C CZ  . ARG A 1 125 ? 16.726  -5.914  4.392   1.00 88.84 125 A 1 
ATOM 940  N NH1 . ARG A 1 125 ? 16.217  -7.112  4.516   1.00 80.22 125 A 1 
ATOM 941  N NH2 . ARG A 1 125 ? 15.896  -4.908  4.268   1.00 84.19 125 A 1 
ATOM 942  N N   . LEU A 1 126 ? 18.020  -7.790  -0.310  1.00 98.52 126 A 1 
ATOM 943  C CA  . LEU A 1 126 ? 16.901  -8.614  -0.772  1.00 98.44 126 A 1 
ATOM 944  C C   . LEU A 1 126 ? 17.162  -9.298  -2.124  1.00 98.37 126 A 1 
ATOM 945  O O   . LEU A 1 126 ? 16.369  -10.142 -2.532  1.00 97.82 126 A 1 
ATOM 946  C CB  . LEU A 1 126 ? 15.625  -7.753  -0.818  1.00 98.43 126 A 1 
ATOM 947  C CG  . LEU A 1 126 ? 15.126  -7.258  0.553   1.00 98.08 126 A 1 
ATOM 948  C CD1 . LEU A 1 126 ? 13.887  -6.384  0.349   1.00 97.42 126 A 1 
ATOM 949  C CD2 . LEU A 1 126 ? 14.742  -8.407  1.490   1.00 97.35 126 A 1 
ATOM 950  N N   . GLY A 1 127 ? 18.229  -8.939  -2.828  1.00 98.45 127 A 1 
ATOM 951  C CA  . GLY A 1 127 ? 18.460  -9.386  -4.204  1.00 98.20 127 A 1 
ATOM 952  C C   . GLY A 1 127 ? 17.341  -8.950  -5.160  1.00 98.22 127 A 1 
ATOM 953  O O   . GLY A 1 127 ? 17.040  -9.655  -6.122  1.00 97.38 127 A 1 
ATOM 954  N N   . ALA A 1 128 ? 16.675  -7.832  -4.866  1.00 98.37 128 A 1 
ATOM 955  C CA  . ALA A 1 128 ? 15.545  -7.340  -5.643  1.00 98.38 128 A 1 
ATOM 956  C C   . ALA A 1 128 ? 16.018  -6.635  -6.925  1.00 98.45 128 A 1 
ATOM 957  O O   . ALA A 1 128 ? 17.102  -6.058  -6.979  1.00 98.01 128 A 1 
ATOM 958  C CB  . ALA A 1 128 ? 14.682  -6.429  -4.759  1.00 98.16 128 A 1 
ATOM 959  N N   . ARG A 1 129 ? 15.175  -6.644  -7.961  1.00 98.64 129 A 1 
ATOM 960  C CA  . ARG A 1 129 ? 15.405  -5.814  -9.153  1.00 98.60 129 A 1 
ATOM 961  C C   . ARG A 1 129 ? 14.878  -4.409  -8.889  1.00 98.74 129 A 1 
ATOM 962  O O   . ARG A 1 129 ? 13.734  -4.276  -8.463  1.00 98.56 129 A 1 
ATOM 963  C CB  . ARG A 1 129 ? 14.732  -6.434  -10.383 1.00 97.93 129 A 1 
ATOM 964  C CG  . ARG A 1 129 ? 15.360  -7.783  -10.761 1.00 89.64 129 A 1 
ATOM 965  C CD  . ARG A 1 129 ? 14.756  -8.332  -12.063 1.00 86.86 129 A 1 
ATOM 966  N NE  . ARG A 1 129 ? 13.318  -8.629  -11.914 1.00 76.17 129 A 1 
ATOM 967  C CZ  . ARG A 1 129 ? 12.382  -8.520  -12.842 1.00 68.99 129 A 1 
ATOM 968  N NH1 . ARG A 1 129 ? 12.646  -8.150  -14.064 1.00 61.34 129 A 1 
ATOM 969  N NH2 . ARG A 1 129 ? 11.138  -8.776  -12.546 1.00 58.78 129 A 1 
ATOM 970  N N   . LEU A 1 130 ? 15.682  -3.388  -9.154  1.00 98.76 130 A 1 
ATOM 971  C CA  . LEU A 1 130 ? 15.295  -1.985  -9.030  1.00 98.79 130 A 1 
ATOM 972  C C   . LEU A 1 130 ? 15.368  -1.309  -10.398 1.00 98.79 130 A 1 
ATOM 973  O O   . LEU A 1 130 ? 16.441  -1.234  -10.993 1.00 98.50 130 A 1 
ATOM 974  C CB  . LEU A 1 130 ? 16.196  -1.293  -7.991  1.00 98.71 130 A 1 
ATOM 975  C CG  . LEU A 1 130 ? 15.924  0.215   -7.823  1.00 98.50 130 A 1 
ATOM 976  C CD1 . LEU A 1 130 ? 14.540  0.492   -7.234  1.00 98.03 130 A 1 
ATOM 977  C CD2 . LEU A 1 130 ? 16.968  0.834   -6.897  1.00 97.97 130 A 1 
ATOM 978  N N   . GLU A 1 131 ? 14.232  -0.795  -10.847 1.00 98.73 131 A 1 
ATOM 979  C CA  . GLU A 1 131 ? 14.142  0.128   -11.973 1.00 98.69 131 A 1 
ATOM 980  C C   . GLU A 1 131 ? 14.176  1.567   -11.432 1.00 98.72 131 A 1 
ATOM 981  O O   . GLU A 1 131 ? 13.521  1.882   -10.437 1.00 98.45 131 A 1 
ATOM 982  C CB  . GLU A 1 131 ? 12.858  -0.142  -12.777 1.00 98.49 131 A 1 
ATOM 983  C CG  . GLU A 1 131 ? 12.695  -1.598  -13.277 1.00 95.26 131 A 1 
ATOM 984  C CD  . GLU A 1 131 ? 13.798  -2.084  -14.231 1.00 94.47 131 A 1 
ATOM 985  O OE1 . GLU A 1 131 ? 13.904  -3.327  -14.391 1.00 85.05 131 A 1 
ATOM 986  O OE2 . GLU A 1 131 ? 14.507  -1.242  -14.817 1.00 88.02 131 A 1 
ATOM 987  N N   . VAL A 1 132 ? 14.935  2.445   -12.073 1.00 98.74 132 A 1 
ATOM 988  C CA  . VAL A 1 132 ? 15.032  3.857   -11.681 1.00 98.69 132 A 1 
ATOM 989  C C   . VAL A 1 132 ? 14.651  4.731   -12.866 1.00 98.67 132 A 1 
ATOM 990  O O   . VAL A 1 132 ? 15.288  4.674   -13.914 1.00 98.34 132 A 1 
ATOM 991  C CB  . VAL A 1 132 ? 16.426  4.225   -11.128 1.00 98.50 132 A 1 
ATOM 992  C CG1 . VAL A 1 132 ? 16.466  5.691   -10.663 1.00 97.86 132 A 1 
ATOM 993  C CG2 . VAL A 1 132 ? 16.800  3.351   -9.922  1.00 97.83 132 A 1 
ATOM 994  N N   . ALA A 1 133 ? 13.608  5.543   -12.690 1.00 98.62 133 A 1 
ATOM 995  C CA  . ALA A 1 133 ? 13.284  6.625   -13.609 1.00 98.51 133 A 1 
ATOM 996  C C   . ALA A 1 133 ? 13.899  7.924   -13.071 1.00 98.40 133 A 1 
ATOM 997  O O   . ALA A 1 133 ? 13.721  8.253   -11.900 1.00 97.89 133 A 1 
ATOM 998  C CB  . ALA A 1 133 ? 11.761  6.702   -13.762 1.00 98.34 133 A 1 
ATOM 999  N N   . SER A 1 134 ? 14.617  8.657   -13.896 1.00 98.29 134 A 1 
ATOM 1000 C CA  . SER A 1 134 ? 15.368  9.848   -13.493 1.00 98.20 134 A 1 
ATOM 1001 C C   . SER A 1 134 ? 14.715  11.112  -14.045 1.00 98.41 134 A 1 
ATOM 1002 O O   . SER A 1 134 ? 14.575  11.268  -15.255 1.00 98.00 134 A 1 
ATOM 1003 C CB  . SER A 1 134 ? 16.811  9.714   -13.979 1.00 97.27 134 A 1 
ATOM 1004 O OG  . SER A 1 134 ? 17.534  10.912  -13.789 1.00 90.17 134 A 1 
ATOM 1005 N N   . VAL A 1 135 ? 14.338  12.042  -13.168 1.00 98.04 135 A 1 
ATOM 1006 C CA  . VAL A 1 135 ? 13.874  13.378  -13.587 1.00 98.05 135 A 1 
ATOM 1007 C C   . VAL A 1 135 ? 14.989  14.133  -14.312 1.00 98.20 135 A 1 
ATOM 1008 O O   . VAL A 1 135 ? 14.713  14.861  -15.260 1.00 97.97 135 A 1 
ATOM 1009 C CB  . VAL A 1 135 ? 13.363  14.189  -12.381 1.00 97.70 135 A 1 
ATOM 1010 C CG1 . VAL A 1 135 ? 13.002  15.638  -12.740 1.00 96.92 135 A 1 
ATOM 1011 C CG2 . VAL A 1 135 ? 12.110  13.544  -11.779 1.00 96.87 135 A 1 
ATOM 1012 N N   . GLN A 1 136 ? 16.240  13.929  -13.901 1.00 98.02 136 A 1 
ATOM 1013 C CA  . GLN A 1 136 ? 17.391  14.592  -14.516 1.00 97.92 136 A 1 
ATOM 1014 C C   . GLN A 1 136 ? 17.506  14.275  -16.011 1.00 98.15 136 A 1 
ATOM 1015 O O   . GLN A 1 136 ? 17.673  15.196  -16.803 1.00 98.04 136 A 1 
ATOM 1016 C CB  . GLN A 1 136 ? 18.672  14.214  -13.755 1.00 97.29 136 A 1 
ATOM 1017 C CG  . GLN A 1 136 ? 19.899  15.016  -14.220 1.00 95.90 136 A 1 
ATOM 1018 C CD  . GLN A 1 136 ? 19.731  16.520  -14.009 1.00 95.95 136 A 1 
ATOM 1019 O OE1 . GLN A 1 136 ? 19.448  16.989  -12.913 1.00 92.50 136 A 1 
ATOM 1020 N NE2 . GLN A 1 136 ? 19.866  17.322  -15.038 1.00 91.28 136 A 1 
ATOM 1021 N N   . ASP A 1 137 ? 17.302  13.023  -16.415 1.00 98.42 137 A 1 
ATOM 1022 C CA  . ASP A 1 137 ? 17.375  12.627  -17.829 1.00 98.40 137 A 1 
ATOM 1023 C C   . ASP A 1 137 ? 16.334  13.377  -18.682 1.00 98.52 137 A 1 
ATOM 1024 O O   . ASP A 1 137 ? 16.584  13.729  -19.832 1.00 98.24 137 A 1 
ATOM 1025 C CB  . ASP A 1 137 ? 17.139  11.115  -17.968 1.00 98.18 137 A 1 
ATOM 1026 C CG  . ASP A 1 137 ? 18.159  10.214  -17.257 1.00 97.28 137 A 1 
ATOM 1027 O OD1 . ASP A 1 137 ? 19.196  10.718  -16.765 1.00 95.60 137 A 1 
ATOM 1028 O OD2 . ASP A 1 137 ? 17.860  9.002   -17.163 1.00 95.32 137 A 1 
ATOM 1029 N N   . TYR A 1 138 ? 15.154  13.658  -18.112 1.00 98.45 138 A 1 
ATOM 1030 C CA  . TYR A 1 138 ? 14.083  14.392  -18.792 1.00 98.51 138 A 1 
ATOM 1031 C C   . TYR A 1 138 ? 14.365  15.893  -18.889 1.00 98.53 138 A 1 
ATOM 1032 O O   . TYR A 1 138 ? 13.866  16.547  -19.805 1.00 98.01 138 A 1 
ATOM 1033 C CB  . TYR A 1 138 ? 12.750  14.163  -18.069 1.00 98.45 138 A 1 
ATOM 1034 C CG  . TYR A 1 138 ? 12.098  12.825  -18.341 1.00 98.41 138 A 1 
ATOM 1035 C CD1 . TYR A 1 138 ? 10.868  12.769  -19.025 1.00 97.64 138 A 1 
ATOM 1036 C CD2 . TYR A 1 138 ? 12.710  11.637  -17.908 1.00 97.84 138 A 1 
ATOM 1037 C CE1 . TYR A 1 138 ? 10.266  11.526  -19.292 1.00 97.37 138 A 1 
ATOM 1038 C CE2 . TYR A 1 138 ? 12.121  10.393  -18.177 1.00 97.55 138 A 1 
ATOM 1039 C CZ  . TYR A 1 138 ? 10.900  10.332  -18.877 1.00 97.77 138 A 1 
ATOM 1040 O OH  . TYR A 1 138 ? 10.360  9.122   -19.163 1.00 96.84 138 A 1 
ATOM 1041 N N   . LEU A 1 139 ? 15.130  16.439  -17.943 1.00 98.40 139 A 1 
ATOM 1042 C CA  . LEU A 1 139 ? 15.598  17.821  -18.002 1.00 98.32 139 A 1 
ATOM 1043 C C   . LEU A 1 139 ? 16.719  17.974  -19.036 1.00 98.42 139 A 1 
ATOM 1044 O O   . LEU A 1 139 ? 16.689  18.907  -19.837 1.00 98.04 139 A 1 
ATOM 1045 C CB  . LEU A 1 139 ? 16.062  18.256  -16.603 1.00 98.00 139 A 1 
ATOM 1046 C CG  . LEU A 1 139 ? 14.928  18.314  -15.561 1.00 97.31 139 A 1 
ATOM 1047 C CD1 . LEU A 1 139 ? 15.518  18.467  -14.166 1.00 96.18 139 A 1 
ATOM 1048 C CD2 . LEU A 1 139 ? 13.986  19.491  -15.817 1.00 96.24 139 A 1 
ATOM 1049 N N   . ASP A 1 140 ? 17.648  17.025  -19.069 1.00 98.42 140 A 1 
ATOM 1050 C CA  . ASP A 1 140 ? 18.817  17.052  -19.950 1.00 98.37 140 A 1 
ATOM 1051 C C   . ASP A 1 140 ? 18.430  16.917  -21.431 1.00 98.37 140 A 1 
ATOM 1052 O O   . ASP A 1 140 ? 19.038  17.553  -22.295 1.00 97.81 140 A 1 
ATOM 1053 C CB  . ASP A 1 140 ? 19.792  15.931  -19.548 1.00 98.20 140 A 1 
ATOM 1054 C CG  . ASP A 1 140 ? 20.481  16.136  -18.189 1.00 97.65 140 A 1 
ATOM 1055 O OD1 . ASP A 1 140 ? 20.418  17.254  -17.623 1.00 96.02 140 A 1 
ATOM 1056 O OD2 . ASP A 1 140 ? 21.126  15.174  -17.712 1.00 96.08 140 A 1 
ATOM 1057 N N   . ASP A 1 141 ? 17.393  16.134  -21.750 1.00 98.08 141 A 1 
ATOM 1058 C CA  . ASP A 1 141 ? 16.896  15.966  -23.121 1.00 97.67 141 A 1 
ATOM 1059 C C   . ASP A 1 141 ? 15.749  16.922  -23.501 1.00 98.01 141 A 1 
ATOM 1060 O O   . ASP A 1 141 ? 15.277  16.913  -24.641 1.00 96.67 141 A 1 
ATOM 1061 C CB  . ASP A 1 141 ? 16.574  14.495  -23.387 1.00 96.08 141 A 1 
ATOM 1062 C CG  . ASP A 1 141 ? 15.371  13.938  -22.626 1.00 94.03 141 A 1 
ATOM 1063 O OD1 . ASP A 1 141 ? 14.444  14.685  -22.256 1.00 91.46 141 A 1 
ATOM 1064 O OD2 . ASP A 1 141 ? 15.323  12.695  -22.488 1.00 90.86 141 A 1 
ATOM 1065 N N   . GLY A 1 142 ? 15.308  17.765  -22.575 1.00 98.19 142 A 1 
ATOM 1066 C CA  . GLY A 1 142 ? 14.305  18.804  -22.812 1.00 98.16 142 A 1 
ATOM 1067 C C   . GLY A 1 142 ? 12.847  18.331  -22.810 1.00 98.29 142 A 1 
ATOM 1068 O O   . GLY A 1 142 ? 11.965  19.123  -23.160 1.00 97.39 142 A 1 
ATOM 1069 N N   . ARG A 1 143 ? 12.546  17.084  -22.416 1.00 98.34 143 A 1 
ATOM 1070 C CA  . ARG A 1 143 ? 11.161  16.613  -22.208 1.00 98.13 143 A 1 
ATOM 1071 C C   . ARG A 1 143 ? 10.484  17.303  -21.022 1.00 98.08 143 A 1 
ATOM 1072 O O   . ARG A 1 143 ? 9.262   17.452  -21.023 1.00 97.34 143 A 1 
ATOM 1073 C CB  . ARG A 1 143 ? 11.135  15.090  -22.000 1.00 97.87 143 A 1 
ATOM 1074 C CG  . ARG A 1 143 ? 11.407  14.314  -23.292 1.00 97.25 143 A 1 
ATOM 1075 C CD  . ARG A 1 143 ? 11.390  12.793  -23.040 1.00 96.61 143 A 1 
ATOM 1076 N NE  . ARG A 1 143 ? 12.615  12.339  -22.360 1.00 95.24 143 A 1 
ATOM 1077 C CZ  . ARG A 1 143 ? 12.854  11.145  -21.854 1.00 94.92 143 A 1 
ATOM 1078 N NH1 . ARG A 1 143 ? 11.971  10.190  -21.859 1.00 90.67 143 A 1 
ATOM 1079 N NH2 . ARG A 1 143 ? 14.018  10.881  -21.331 1.00 91.16 143 A 1 
ATOM 1080 N N   . LEU A 1 144 ? 11.272  17.718  -20.039 1.00 98.31 144 A 1 
ATOM 1081 C CA  . LEU A 1 144 ? 10.823  18.519  -18.908 1.00 98.31 144 A 1 
ATOM 1082 C C   . LEU A 1 144 ? 11.660  19.797  -18.793 1.00 98.46 144 A 1 
ATOM 1083 O O   . LEU A 1 144 ? 12.763  19.895  -19.324 1.00 98.07 144 A 1 
ATOM 1084 C CB  . LEU A 1 144 ? 10.881  17.688  -17.612 1.00 97.93 144 A 1 
ATOM 1085 C CG  . LEU A 1 144 ? 9.839   16.558  -17.522 1.00 97.03 144 A 1 
ATOM 1086 C CD1 . LEU A 1 144 ? 10.072  15.751  -16.246 1.00 95.52 144 A 1 
ATOM 1087 C CD2 . LEU A 1 144 ? 8.404   17.091  -17.478 1.00 96.07 144 A 1 
ATOM 1088 N N   . LEU A 1 145 ? 11.118  20.777  -18.079 1.00 98.19 145 A 1 
ATOM 1089 C CA  . LEU A 1 145 ? 11.805  22.021  -17.742 1.00 98.03 145 A 1 
ATOM 1090 C C   . LEU A 1 145 ? 11.858  22.181  -16.223 1.00 97.67 145 A 1 
ATOM 1091 O O   . LEU A 1 145 ? 10.904  21.829  -15.525 1.00 96.76 145 A 1 
ATOM 1092 C CB  . LEU A 1 145 ? 11.095  23.218  -18.402 1.00 97.87 145 A 1 
ATOM 1093 C CG  . LEU A 1 145 ? 11.109  23.215  -19.944 1.00 94.66 145 A 1 
ATOM 1094 C CD1 . LEU A 1 145 ? 10.264  24.380  -20.458 1.00 88.43 145 A 1 
ATOM 1095 C CD2 . LEU A 1 145 ? 12.517  23.366  -20.515 1.00 90.01 145 A 1 
ATOM 1096 N N   . GLU A 1 146 ? 12.957  22.747  -15.731 1.00 97.02 146 A 1 
ATOM 1097 C CA  . GLU A 1 146 ? 13.052  23.146  -14.327 1.00 96.28 146 A 1 
ATOM 1098 C C   . GLU A 1 146 ? 11.945  24.135  -13.967 1.00 96.32 146 A 1 
ATOM 1099 O O   . GLU A 1 146 ? 11.606  25.052  -14.729 1.00 94.86 146 A 1 
ATOM 1100 C CB  . GLU A 1 146 ? 14.419  23.765  -14.008 1.00 94.53 146 A 1 
ATOM 1101 C CG  . GLU A 1 146 ? 15.534  22.731  -13.810 1.00 88.30 146 A 1 
ATOM 1102 C CD  . GLU A 1 146 ? 15.375  21.876  -12.543 1.00 90.80 146 A 1 
ATOM 1103 O OE1 . GLU A 1 146 ? 16.314  21.106  -12.249 1.00 83.76 146 A 1 
ATOM 1104 O OE2 . GLU A 1 146 ? 14.326  21.947  -11.863 1.00 85.47 146 A 1 
ATOM 1105 N N   . ARG A 1 147 ? 11.388  23.954  -12.781 1.00 95.49 147 A 1 
ATOM 1106 C CA  . ARG A 1 147 ? 10.382  24.872  -12.250 1.00 94.53 147 A 1 
ATOM 1107 C C   . ARG A 1 147 ? 11.053  26.115  -11.667 1.00 94.19 147 A 1 
ATOM 1108 O O   . ARG A 1 147 ? 12.111  26.036  -11.052 1.00 92.88 147 A 1 
ATOM 1109 C CB  . ARG A 1 147 ? 9.532   24.163  -11.194 1.00 93.59 147 A 1 
ATOM 1110 C CG  . ARG A 1 147 ? 8.696   23.003  -11.749 1.00 91.62 147 A 1 
ATOM 1111 C CD  . ARG A 1 147 ? 8.009   22.241  -10.608 1.00 89.86 147 A 1 
ATOM 1112 N NE  . ARG A 1 147 ? 7.195   23.123  -9.753  1.00 86.30 147 A 1 
ATOM 1113 C CZ  . ARG A 1 147 ? 5.932   23.454  -9.904  1.00 85.31 147 A 1 
ATOM 1114 N NH1 . ARG A 1 147 ? 5.190   22.962  -10.862 1.00 78.21 147 A 1 
ATOM 1115 N NH2 . ARG A 1 147 ? 5.400   24.307  -9.079  1.00 77.18 147 A 1 
ATOM 1116 N N   . ALA A 1 148 ? 10.376  27.248  -11.782 1.00 93.51 148 A 1 
ATOM 1117 C CA  . ALA A 1 148 ? 10.870  28.513  -11.226 1.00 92.37 148 A 1 
ATOM 1118 C C   . ALA A 1 148 ? 11.043  28.483  -9.694  1.00 91.38 148 A 1 
ATOM 1119 O O   . ALA A 1 148 ? 11.842  29.240  -9.148  1.00 88.05 148 A 1 
ATOM 1120 C CB  . ALA A 1 148 ? 9.896   29.621  -11.646 1.00 91.76 148 A 1 
ATOM 1121 N N   . ASP A 1 149 ? 10.295  27.618  -9.001  1.00 89.58 149 A 1 
ATOM 1122 C CA  . ASP A 1 149 ? 10.409  27.425  -7.553  1.00 87.86 149 A 1 
ATOM 1123 C C   . ASP A 1 149 ? 11.571  26.489  -7.150  1.00 87.97 149 A 1 
ATOM 1124 O O   . ASP A 1 149 ? 11.883  26.398  -5.961  1.00 85.68 149 A 1 
ATOM 1125 C CB  . ASP A 1 149 ? 9.048   26.978  -6.973  1.00 86.27 149 A 1 
ATOM 1126 C CG  . ASP A 1 149 ? 8.499   25.668  -7.557  1.00 86.19 149 A 1 
ATOM 1127 O OD1 . ASP A 1 149 ? 9.285   24.880  -8.122  1.00 84.59 149 A 1 
ATOM 1128 O OD2 . ASP A 1 149 ? 7.266   25.454  -7.520  1.00 84.40 149 A 1 
ATOM 1129 N N   . GLY A 1 150 ? 12.218  25.830  -8.119  1.00 89.21 150 A 1 
ATOM 1130 C CA  . GLY A 1 150 ? 13.315  24.882  -7.907  1.00 88.79 150 A 1 
ATOM 1131 C C   . GLY A 1 150 ? 12.885  23.516  -7.356  1.00 89.97 150 A 1 
ATOM 1132 O O   . GLY A 1 150 ? 13.743  22.692  -7.047  1.00 88.21 150 A 1 
ATOM 1133 N N   . THR A 1 151 ? 11.577  23.259  -7.223  1.00 90.62 151 A 1 
ATOM 1134 C CA  . THR A 1 151 ? 11.082  21.962  -6.736  1.00 91.13 151 A 1 
ATOM 1135 C C   . THR A 1 151 ? 10.946  20.963  -7.884  1.00 92.85 151 A 1 
ATOM 1136 O O   . THR A 1 151 ? 10.373  21.271  -8.934  1.00 92.37 151 A 1 
ATOM 1137 C CB  . THR A 1 151 ? 9.768   22.069  -5.947  1.00 88.99 151 A 1 
ATOM 1138 O OG1 . THR A 1 151 ? 8.671   22.432  -6.751  1.00 77.74 151 A 1 
ATOM 1139 C CG2 . THR A 1 151 ? 9.850   23.059  -4.793  1.00 77.87 151 A 1 
ATOM 1140 N N   . ARG A 1 152 ? 11.446  19.741  -7.693  1.00 93.36 152 A 1 
ATOM 1141 C CA  . ARG A 1 152 ? 11.348  18.665  -8.696  1.00 94.25 152 A 1 
ATOM 1142 C C   . ARG A 1 152 ? 10.297  17.607  -8.357  1.00 94.47 152 A 1 
ATOM 1143 O O   . ARG A 1 152 ? 9.978   16.779  -9.209  1.00 93.79 152 A 1 
ATOM 1144 C CB  . ARG A 1 152 ? 12.715  18.029  -8.920  1.00 94.53 152 A 1 
ATOM 1145 C CG  . ARG A 1 152 ? 13.669  18.951  -9.683  1.00 93.93 152 A 1 
ATOM 1146 C CD  . ARG A 1 152 ? 14.912  18.151  -10.049 1.00 93.87 152 A 1 
ATOM 1147 N NE  . ARG A 1 152 ? 15.898  18.932  -10.801 1.00 93.82 152 A 1 
ATOM 1148 C CZ  . ARG A 1 152 ? 17.068  18.475  -11.192 1.00 94.37 152 A 1 
ATOM 1149 N NH1 . ARG A 1 152 ? 17.464  17.258  -10.930 1.00 91.91 152 A 1 
ATOM 1150 N NH2 . ARG A 1 152 ? 17.873  19.236  -11.865 1.00 91.46 152 A 1 
ATOM 1151 N N   . ASN A 1 153 ? 9.712   17.642  -7.160  1.00 93.94 153 A 1 
ATOM 1152 C CA  . ASN A 1 153 ? 8.692   16.679  -6.742  1.00 93.35 153 A 1 
ATOM 1153 C C   . ASN A 1 153 ? 7.521   16.547  -7.749  1.00 94.00 153 A 1 
ATOM 1154 O O   . ASN A 1 153 ? 7.195   15.416  -8.114  1.00 93.39 153 A 1 
ATOM 1155 C CB  . ASN A 1 153 ? 8.236   17.009  -5.309  1.00 91.76 153 A 1 
ATOM 1156 C CG  . ASN A 1 153 ? 7.331   15.930  -4.741  1.00 88.26 153 A 1 
ATOM 1157 O OD1 . ASN A 1 153 ? 7.655   14.754  -4.752  1.00 81.53 153 A 1 
ATOM 1158 N ND2 . ASN A 1 153 ? 6.174   16.280  -4.241  1.00 80.64 153 A 1 
ATOM 1159 N N   . PRO A 1 154 ? 6.922   17.613  -8.296  1.00 93.83 154 A 1 
ATOM 1160 C CA  . PRO A 1 154 ? 5.875   17.514  -9.321  1.00 93.69 154 A 1 
ATOM 1161 C C   . PRO A 1 154 ? 6.361   16.954  -10.663 1.00 94.94 154 A 1 
ATOM 1162 O O   . PRO A 1 154 ? 5.565   16.415  -11.426 1.00 94.60 154 A 1 
ATOM 1163 C CB  . PRO A 1 154 ? 5.321   18.934  -9.486  1.00 91.97 154 A 1 
ATOM 1164 C CG  . PRO A 1 154 ? 5.721   19.641  -8.193  1.00 89.56 154 A 1 
ATOM 1165 C CD  . PRO A 1 154 ? 7.069   19.005  -7.886  1.00 92.11 154 A 1 
ATOM 1166 N N   . LEU A 1 155 ? 7.655   17.051  -10.962 1.00 95.29 155 A 1 
ATOM 1167 C CA  . LEU A 1 155 ? 8.231   16.583  -12.227 1.00 96.25 155 A 1 
ATOM 1168 C C   . LEU A 1 155 ? 8.343   15.053  -12.303 1.00 96.83 155 A 1 
ATOM 1169 O O   . LEU A 1 155 ? 8.607   14.517  -13.373 1.00 96.63 155 A 1 
ATOM 1170 C CB  . LEU A 1 155 ? 9.599   17.254  -12.474 1.00 96.39 155 A 1 
ATOM 1171 C CG  . LEU A 1 155 ? 9.601   18.796  -12.470 1.00 95.69 155 A 1 
ATOM 1172 C CD1 . LEU A 1 155 ? 11.005  19.309  -12.786 1.00 94.63 155 A 1 
ATOM 1173 C CD2 . LEU A 1 155 ? 8.630   19.377  -13.503 1.00 94.37 155 A 1 
ATOM 1174 N N   . GLN A 1 156 ? 8.090   14.342  -11.211 1.00 96.62 156 A 1 
ATOM 1175 C CA  . GLN A 1 156 ? 8.137   12.874  -11.171 1.00 96.55 156 A 1 
ATOM 1176 C C   . GLN A 1 156 ? 7.027   12.195  -11.986 1.00 96.83 156 A 1 
ATOM 1177 O O   . GLN A 1 156 ? 7.169   11.025  -12.346 1.00 96.30 156 A 1 
ATOM 1178 C CB  . GLN A 1 156 ? 8.055   12.404  -9.715  1.00 95.66 156 A 1 
ATOM 1179 C CG  . GLN A 1 156 ? 9.304   12.764  -8.907  1.00 93.22 156 A 1 
ATOM 1180 C CD  . GLN A 1 156 ? 9.157   12.321  -7.459  1.00 92.82 156 A 1 
ATOM 1181 O OE1 . GLN A 1 156 ? 9.365   11.174  -7.100  1.00 85.35 156 A 1 
ATOM 1182 N NE2 . GLN A 1 156 ? 8.759   13.200  -6.577  1.00 83.54 156 A 1 
ATOM 1183 N N   . THR A 1 157 ? 5.913   12.877  -12.262 1.00 96.63 157 A 1 
ATOM 1184 C CA  . THR A 1 157 ? 4.732   12.273  -12.898 1.00 96.10 157 A 1 
ATOM 1185 C C   . THR A 1 157 ? 5.056   11.708  -14.280 1.00 96.49 157 A 1 
ATOM 1186 O O   . THR A 1 157 ? 4.748   10.546  -14.539 1.00 96.32 157 A 1 
ATOM 1187 C CB  . THR A 1 157 ? 3.579   13.287  -12.992 1.00 95.00 157 A 1 
ATOM 1188 O OG1 . THR A 1 157 ? 3.287   13.782  -11.704 1.00 92.44 157 A 1 
ATOM 1189 C CG2 . THR A 1 157 ? 2.292   12.665  -13.538 1.00 92.26 157 A 1 
ATOM 1190 N N   . GLN A 1 158 ? 5.703   12.482  -15.153 1.00 97.16 158 A 1 
ATOM 1191 C CA  . GLN A 1 158 ? 6.003   12.037  -16.517 1.00 97.30 158 A 1 
ATOM 1192 C C   . GLN A 1 158 ? 7.001   10.860  -16.538 1.00 97.60 158 A 1 
ATOM 1193 O O   . GLN A 1 158 ? 6.660   9.826   -17.119 1.00 97.55 158 A 1 
ATOM 1194 C CB  . GLN A 1 158 ? 6.437   13.236  -17.384 1.00 96.97 158 A 1 
ATOM 1195 C CG  . GLN A 1 158 ? 6.624   12.850  -18.859 1.00 90.89 158 A 1 
ATOM 1196 C CD  . GLN A 1 158 ? 5.304   12.429  -19.511 1.00 86.24 158 A 1 
ATOM 1197 O OE1 . GLN A 1 158 ? 4.293   13.101  -19.384 1.00 78.58 158 A 1 
ATOM 1198 N NE2 . GLN A 1 158 ? 5.256   11.325  -20.210 1.00 74.60 158 A 1 
ATOM 1199 N N   . PRO A 1 159 ? 8.154   10.913  -15.850 1.00 97.96 159 A 1 
ATOM 1200 C CA  . PRO A 1 159 ? 9.066   9.770   -15.755 1.00 98.29 159 A 1 
ATOM 1201 C C   . PRO A 1 159 ? 8.411   8.511   -15.179 1.00 98.37 159 A 1 
ATOM 1202 O O   . PRO A 1 159 ? 8.682   7.404   -15.642 1.00 98.20 159 A 1 
ATOM 1203 C CB  . PRO A 1 159 ? 10.229  10.234  -14.872 1.00 98.27 159 A 1 
ATOM 1204 C CG  . PRO A 1 159 ? 10.246  11.746  -15.070 1.00 97.24 159 A 1 
ATOM 1205 C CD  . PRO A 1 159 ? 8.767   12.084  -15.226 1.00 98.30 159 A 1 
ATOM 1206 N N   . LEU A 1 160 ? 7.517   8.662   -14.194 1.00 97.90 160 A 1 
ATOM 1207 C CA  . LEU A 1 160 ? 6.764   7.548   -13.616 1.00 97.63 160 A 1 
ATOM 1208 C C   . LEU A 1 160 ? 5.855   6.883   -14.656 1.00 97.57 160 A 1 
ATOM 1209 O O   . LEU A 1 160 ? 5.882   5.658   -14.802 1.00 97.26 160 A 1 
ATOM 1210 C CB  . LEU A 1 160 ? 5.956   8.070   -12.407 1.00 97.38 160 A 1 
ATOM 1211 C CG  . LEU A 1 160 ? 4.995   7.040   -11.787 1.00 96.69 160 A 1 
ATOM 1212 C CD1 . LEU A 1 160 ? 5.734   5.818   -11.240 1.00 95.90 160 A 1 
ATOM 1213 C CD2 . LEU A 1 160 ? 4.213   7.688   -10.645 1.00 95.76 160 A 1 
ATOM 1214 N N   . LEU A 1 161 ? 5.040   7.667   -15.372 1.00 97.12 161 A 1 
ATOM 1215 C CA  . LEU A 1 161 ? 4.106   7.145   -16.375 1.00 96.59 161 A 1 
ATOM 1216 C C   . LEU A 1 161 ? 4.841   6.513   -17.565 1.00 96.60 161 A 1 
ATOM 1217 O O   . LEU A 1 161 ? 4.443   5.445   -18.037 1.00 96.33 161 A 1 
ATOM 1218 C CB  . LEU A 1 161 ? 3.171   8.274   -16.842 1.00 96.07 161 A 1 
ATOM 1219 C CG  . LEU A 1 161 ? 2.182   8.779   -15.775 1.00 94.71 161 A 1 
ATOM 1220 C CD1 . LEU A 1 161 ? 1.356   9.924   -16.357 1.00 93.37 161 A 1 
ATOM 1221 C CD2 . LEU A 1 161 ? 1.228   7.686   -15.290 1.00 93.38 161 A 1 
ATOM 1222 N N   . ASP A 1 162 ? 5.938   7.116   -17.997 1.00 97.36 162 A 1 
ATOM 1223 C CA  . ASP A 1 162 ? 6.773   6.573   -19.067 1.00 97.46 162 A 1 
ATOM 1224 C C   . ASP A 1 162 ? 7.445   5.263   -18.643 1.00 97.72 162 A 1 
ATOM 1225 O O   . ASP A 1 162 ? 7.464   4.310   -19.420 1.00 97.55 162 A 1 
ATOM 1226 C CB  . ASP A 1 162 ? 7.830   7.601   -19.486 1.00 97.37 162 A 1 
ATOM 1227 C CG  . ASP A 1 162 ? 7.275   8.808   -20.244 1.00 96.69 162 A 1 
ATOM 1228 O OD1 . ASP A 1 162 ? 6.076   8.826   -20.605 1.00 94.66 162 A 1 
ATOM 1229 O OD2 . ASP A 1 162 ? 8.074   9.742   -20.488 1.00 94.37 162 A 1 
ATOM 1230 N N   . ALA A 1 163 ? 7.922   5.158   -17.399 1.00 97.82 163 A 1 
ATOM 1231 C CA  . ALA A 1 163 ? 8.472   3.915   -16.863 1.00 98.03 163 A 1 
ATOM 1232 C C   . ALA A 1 163 ? 7.404   2.814   -16.787 1.00 98.00 163 A 1 
ATOM 1233 O O   . ALA A 1 163 ? 7.643   1.692   -17.236 1.00 97.85 163 A 1 
ATOM 1234 C CB  . ALA A 1 163 ? 9.102   4.189   -15.493 1.00 98.24 163 A 1 
ATOM 1235 N N   . ILE A 1 164 ? 6.200   3.131   -16.297 1.00 97.53 164 A 1 
ATOM 1236 C CA  . ILE A 1 164 ? 5.076   2.180   -16.251 1.00 97.12 164 A 1 
ATOM 1237 C C   . ILE A 1 164 ? 4.752   1.672   -17.657 1.00 97.01 164 A 1 
ATOM 1238 O O   . ILE A 1 164 ? 4.665   0.462   -17.875 1.00 96.59 164 A 1 
ATOM 1239 C CB  . ILE A 1 164 ? 3.850   2.833   -15.572 1.00 96.93 164 A 1 
ATOM 1240 C CG1 . ILE A 1 164 ? 4.142   3.017   -14.068 1.00 96.39 164 A 1 
ATOM 1241 C CG2 . ILE A 1 164 ? 2.571   1.988   -15.751 1.00 96.40 164 A 1 
ATOM 1242 C CD1 . ILE A 1 164 ? 3.173   3.980   -13.384 1.00 95.56 164 A 1 
ATOM 1243 N N   . THR A 1 165 ? 4.630   2.581   -18.618 1.00 96.56 165 A 1 
ATOM 1244 C CA  . THR A 1 165 ? 4.291   2.257   -20.008 1.00 96.06 165 A 1 
ATOM 1245 C C   . THR A 1 165 ? 5.416   1.483   -20.700 1.00 96.19 165 A 1 
ATOM 1246 O O   . THR A 1 165 ? 5.172   0.445   -21.324 1.00 95.83 165 A 1 
ATOM 1247 C CB  . THR A 1 165 ? 3.971   3.543   -20.784 1.00 95.28 165 A 1 
ATOM 1248 O OG1 . THR A 1 165 ? 2.939   4.235   -20.125 1.00 87.85 165 A 1 
ATOM 1249 C CG2 . THR A 1 165 ? 3.490   3.262   -22.205 1.00 87.55 165 A 1 
ATOM 1250 N N   . GLY A 1 166 ? 6.649   1.928   -20.561 1.00 97.05 166 A 1 
ATOM 1251 C CA  . GLY A 1 166 ? 7.831   1.330   -21.185 1.00 97.12 166 A 1 
ATOM 1252 C C   . GLY A 1 166 ? 8.104   -0.095  -20.710 1.00 97.32 166 A 1 
ATOM 1253 O O   . GLY A 1 166 ? 8.373   -0.986  -21.522 1.00 96.99 166 A 1 
ATOM 1254 N N   . HIS A 1 167 ? 7.944   -0.339  -19.407 1.00 97.63 167 A 1 
ATOM 1255 C CA  . HIS A 1 167 ? 8.057   -1.682  -18.827 1.00 97.69 167 A 1 
ATOM 1256 C C   . HIS A 1 167 ? 6.767   -2.503  -18.939 1.00 97.52 167 A 1 
ATOM 1257 O O   . HIS A 1 167 ? 6.792   -3.702  -18.641 1.00 96.99 167 A 1 
ATOM 1258 C CB  . HIS A 1 167 ? 8.552   -1.579  -17.382 1.00 97.99 167 A 1 
ATOM 1259 C CG  . HIS A 1 167 ? 9.981   -1.109  -17.295 1.00 97.97 167 A 1 
ATOM 1260 N ND1 . HIS A 1 167 ? 11.108  -1.877  -17.505 1.00 91.23 167 A 1 
ATOM 1261 C CD2 . HIS A 1 167 ? 10.398  0.157   -17.004 1.00 92.81 167 A 1 
ATOM 1262 C CE1 . HIS A 1 167 ? 12.176  -1.080  -17.340 1.00 93.41 167 A 1 
ATOM 1263 N NE2 . HIS A 1 167 ? 11.792  0.163   -17.039 1.00 94.75 167 A 1 
ATOM 1264 N N   . LYS A 1 168 ? 5.659   -1.897  -19.393 1.00 96.83 168 A 1 
ATOM 1265 C CA  . LYS A 1 168 ? 4.322   -2.501  -19.472 1.00 96.60 168 A 1 
ATOM 1266 C C   . LYS A 1 168 ? 3.846   -3.028  -18.111 1.00 96.88 168 A 1 
ATOM 1267 O O   . LYS A 1 168 ? 3.336   -4.145  -18.030 1.00 96.38 168 A 1 
ATOM 1268 C CB  . LYS A 1 168 ? 4.256   -3.581  -20.561 1.00 96.19 168 A 1 
ATOM 1269 C CG  . LYS A 1 168 ? 4.768   -3.114  -21.925 1.00 94.67 168 A 1 
ATOM 1270 C CD  . LYS A 1 168 ? 4.682   -4.276  -22.915 1.00 90.47 168 A 1 
ATOM 1271 C CE  . LYS A 1 168 ? 5.210   -3.814  -24.269 1.00 86.60 168 A 1 
ATOM 1272 N NZ  . LYS A 1 168 ? 5.140   -4.902  -25.268 1.00 77.62 168 A 1 
ATOM 1273 N N   . PHE A 1 169 ? 4.076   -2.264  -17.051 1.00 97.26 169 A 1 
ATOM 1274 C CA  . PHE A 1 169 ? 3.535   -2.595  -15.739 1.00 97.36 169 A 1 
ATOM 1275 C C   . PHE A 1 169 ? 2.017   -2.407  -15.749 1.00 96.96 169 A 1 
ATOM 1276 O O   . PHE A 1 169 ? 1.521   -1.339  -16.093 1.00 96.52 169 A 1 
ATOM 1277 C CB  . PHE A 1 169 ? 4.216   -1.759  -14.643 1.00 97.74 169 A 1 
ATOM 1278 C CG  . PHE A 1 169 ? 5.703   -2.014  -14.460 1.00 98.08 169 A 1 
ATOM 1279 C CD1 . PHE A 1 169 ? 6.196   -3.325  -14.338 1.00 97.94 169 A 1 
ATOM 1280 C CD2 . PHE A 1 169 ? 6.598   -0.930  -14.381 1.00 97.88 169 A 1 
ATOM 1281 C CE1 . PHE A 1 169 ? 7.572   -3.553  -14.158 1.00 97.92 169 A 1 
ATOM 1282 C CE2 . PHE A 1 169 ? 7.973   -1.157  -14.195 1.00 97.86 169 A 1 
ATOM 1283 C CZ  . PHE A 1 169 ? 8.461   -2.471  -14.087 1.00 97.99 169 A 1 
ATOM 1284 N N   . ASP A 1 170 ? 1.283   -3.455  -15.369 1.00 97.36 170 A 1 
ATOM 1285 C CA  . ASP A 1 170 ? -0.181  -3.467  -15.349 1.00 97.00 170 A 1 
ATOM 1286 C C   . ASP A 1 170 ? -0.756  -3.283  -13.937 1.00 96.95 170 A 1 
ATOM 1287 O O   . ASP A 1 170 ? -1.890  -2.834  -13.780 1.00 96.07 170 A 1 
ATOM 1288 C CB  . ASP A 1 170 ? -0.680  -4.749  -16.033 1.00 96.65 170 A 1 
ATOM 1289 C CG  . ASP A 1 170 ? -0.242  -6.056  -15.359 1.00 96.58 170 A 1 
ATOM 1290 O OD1 . ASP A 1 170 ? 0.629   -6.019  -14.454 1.00 95.64 170 A 1 
ATOM 1291 O OD2 . ASP A 1 170 ? -0.747  -7.115  -15.770 1.00 94.93 170 A 1 
ATOM 1292 N N   . ALA A 1 171 ? 0.049   -3.522  -12.900 1.00 97.20 171 A 1 
ATOM 1293 C CA  . ALA A 1 171 ? -0.263  -3.162  -11.523 1.00 97.57 171 A 1 
ATOM 1294 C C   . ALA A 1 171 ? 0.917   -2.454  -10.843 1.00 97.90 171 A 1 
ATOM 1295 O O   . ALA A 1 171 ? 2.060   -2.899  -10.915 1.00 97.79 171 A 1 
ATOM 1296 C CB  . ALA A 1 171 ? -0.694  -4.406  -10.757 1.00 97.33 171 A 1 
ATOM 1297 N N   . VAL A 1 172 ? 0.629   -1.368  -10.130 1.00 97.24 172 A 1 
ATOM 1298 C CA  . VAL A 1 172 ? 1.630   -0.563  -9.429  1.00 97.14 172 A 1 
ATOM 1299 C C   . VAL A 1 172 ? 1.236   -0.434  -7.963  1.00 96.78 172 A 1 
ATOM 1300 O O   . VAL A 1 172 ? 0.256   0.239   -7.638  1.00 96.26 172 A 1 
ATOM 1301 C CB  . VAL A 1 172 ? 1.793   0.816   -10.092 1.00 97.06 172 A 1 
ATOM 1302 C CG1 . VAL A 1 172 ? 2.958   1.584   -9.466  1.00 96.49 172 A 1 
ATOM 1303 C CG2 . VAL A 1 172 ? 2.042   0.721   -11.602 1.00 96.67 172 A 1 
ATOM 1304 N N   . PHE A 1 173 ? 1.998   -1.062  -7.068  1.00 97.78 173 A 1 
ATOM 1305 C CA  . PHE A 1 173 ? 1.806   -0.916  -5.628  1.00 97.92 173 A 1 
ATOM 1306 C C   . PHE A 1 173 ? 2.323   0.441   -5.146  1.00 97.76 173 A 1 
ATOM 1307 O O   . PHE A 1 173 ? 3.471   0.809   -5.407  1.00 97.55 173 A 1 
ATOM 1308 C CB  . PHE A 1 173 ? 2.496   -2.055  -4.880  1.00 98.02 173 A 1 
ATOM 1309 C CG  . PHE A 1 173 ? 1.921   -3.429  -5.141  1.00 98.27 173 A 1 
ATOM 1310 C CD1 . PHE A 1 173 ? 0.675   -3.777  -4.595  1.00 98.08 173 A 1 
ATOM 1311 C CD2 . PHE A 1 173 ? 2.645   -4.369  -5.896  1.00 98.08 173 A 1 
ATOM 1312 C CE1 . PHE A 1 173 ? 0.158   -5.067  -4.793  1.00 98.04 173 A 1 
ATOM 1313 C CE2 . PHE A 1 173 ? 2.127   -5.659  -6.092  1.00 97.99 173 A 1 
ATOM 1314 C CZ  . PHE A 1 173 ? 0.885   -6.012  -5.536  1.00 98.14 173 A 1 
ATOM 1315 N N   . GLY A 1 174 ? 1.485   1.157   -4.389  1.00 96.49 174 A 1 
ATOM 1316 C CA  . GLY A 1 174 ? 1.827   2.423   -3.744  1.00 95.79 174 A 1 
ATOM 1317 C C   . GLY A 1 174 ? 1.598   2.376   -2.234  1.00 95.46 174 A 1 
ATOM 1318 O O   . GLY A 1 174 ? 0.627   1.782   -1.773  1.00 94.57 174 A 1 
ATOM 1319 N N   . GLY A 1 175 ? 2.457   3.029   -1.465  1.00 95.32 175 A 1 
ATOM 1320 C CA  . GLY A 1 175 ? 2.376   3.085   0.007   1.00 94.23 175 A 1 
ATOM 1321 C C   . GLY A 1 175 ? 1.366   4.093   0.567   1.00 93.40 175 A 1 
ATOM 1322 O O   . GLY A 1 175 ? 1.387   4.367   1.759   1.00 90.82 175 A 1 
ATOM 1323 N N   . GLY A 1 176 ? 0.505   4.683   -0.270  1.00 93.13 176 A 1 
ATOM 1324 C CA  . GLY A 1 176 ? -0.430  5.729   0.154   1.00 91.35 176 A 1 
ATOM 1325 C C   . GLY A 1 176 ? -1.504  5.221   1.121   1.00 91.33 176 A 1 
ATOM 1326 O O   . GLY A 1 176 ? -2.092  4.161   0.899   1.00 89.38 176 A 1 
ATOM 1327 N N   . ARG A 1 177 ? -1.795  6.018   2.158   1.00 92.34 177 A 1 
ATOM 1328 C CA  . ARG A 1 177 ? -2.764  5.727   3.221   1.00 91.93 177 A 1 
ATOM 1329 C C   . ARG A 1 177 ? -3.908  6.740   3.240   1.00 90.40 177 A 1 
ATOM 1330 O O   . ARG A 1 177 ? -3.743  7.887   2.832   1.00 86.98 177 A 1 
ATOM 1331 C CB  . ARG A 1 177 ? -2.039  5.687   4.579   1.00 91.95 177 A 1 
ATOM 1332 C CG  . ARG A 1 177 ? -0.945  4.620   4.667   1.00 91.46 177 A 1 
ATOM 1333 C CD  . ARG A 1 177 ? -0.229  4.610   6.010   1.00 91.41 177 A 1 
ATOM 1334 N NE  . ARG A 1 177 ? 0.699   5.760   6.168   1.00 89.28 177 A 1 
ATOM 1335 C CZ  . ARG A 1 177 ? 0.524   6.849   6.890   1.00 91.65 177 A 1 
ATOM 1336 N NH1 . ARG A 1 177 ? -0.542  7.084   7.574   1.00 85.38 177 A 1 
ATOM 1337 N NH2 . ARG A 1 177 ? 1.448   7.753   6.941   1.00 86.80 177 A 1 
ATOM 1338 N N   . ARG A 1 178 ? -5.076  6.326   3.744   1.00 88.20 178 A 1 
ATOM 1339 C CA  . ARG A 1 178 ? -6.281  7.185   3.796   1.00 84.61 178 A 1 
ATOM 1340 C C   . ARG A 1 178 ? -6.193  8.310   4.830   1.00 82.31 178 A 1 
ATOM 1341 O O   . ARG A 1 178 ? -6.923  9.290   4.710   1.00 76.53 178 A 1 
ATOM 1342 C CB  . ARG A 1 178 ? -7.519  6.325   4.070   1.00 82.12 178 A 1 
ATOM 1343 C CG  . ARG A 1 178 ? -7.901  5.436   2.881   1.00 78.05 178 A 1 
ATOM 1344 C CD  . ARG A 1 178 ? -9.132  4.600   3.237   1.00 76.16 178 A 1 
ATOM 1345 N NE  . ARG A 1 178 ? -9.575  3.767   2.095   1.00 74.14 178 A 1 
ATOM 1346 C CZ  . ARG A 1 178 ? -10.109 2.563   2.162   1.00 72.19 178 A 1 
ATOM 1347 N NH1 . ARG A 1 178 ? -10.356 1.965   3.289   1.00 63.91 178 A 1 
ATOM 1348 N NH2 . ARG A 1 178 ? -10.405 1.924   1.069   1.00 66.77 178 A 1 
ATOM 1349 N N   . ASP A 1 179 ? -5.338  8.160   5.834   1.00 83.52 179 A 1 
ATOM 1350 C CA  . ASP A 1 179 ? -5.153  9.151   6.899   1.00 81.29 179 A 1 
ATOM 1351 C C   . ASP A 1 179 ? -4.158  10.270  6.542   1.00 78.76 179 A 1 
ATOM 1352 O O   . ASP A 1 179 ? -4.088  11.269  7.260   1.00 73.74 179 A 1 
ATOM 1353 C CB  . ASP A 1 179 ? -4.737  8.442   8.199   1.00 79.62 179 A 1 
ATOM 1354 C CG  . ASP A 1 179 ? -3.282  7.958   8.169   1.00 78.61 179 A 1 
ATOM 1355 O OD1 . ASP A 1 179 ? -2.855  7.451   7.109   1.00 75.65 179 A 1 
ATOM 1356 O OD2 . ASP A 1 179 ? -2.577  8.086   9.191   1.00 75.07 179 A 1 
ATOM 1357 N N   . GLU A 1 180 ? -3.412  10.138  5.446   1.00 75.06 180 A 1 
ATOM 1358 C CA  . GLU A 1 180 ? -2.399  11.122  5.049   1.00 74.84 180 A 1 
ATOM 1359 C C   . GLU A 1 180 ? -3.007  12.472  4.646   1.00 72.85 180 A 1 
ATOM 1360 O O   . GLU A 1 180 ? -2.451  13.524  4.959   1.00 67.60 180 A 1 
ATOM 1361 C CB  . GLU A 1 180 ? -1.563  10.582  3.881   1.00 74.02 180 A 1 
ATOM 1362 C CG  . GLU A 1 180 ? -0.650  9.410   4.259   1.00 68.53 180 A 1 
ATOM 1363 C CD  . GLU A 1 180 ? 0.223   9.000   3.065   1.00 66.80 180 A 1 
ATOM 1364 O OE1 . GLU A 1 180 ? 1.445   8.870   3.250   1.00 60.00 180 A 1 
ATOM 1365 O OE2 . GLU A 1 180 ? -0.312  8.884   1.931   1.00 63.90 180 A 1 
ATOM 1366 N N   . GLU A 1 181 ? -4.154  12.438  3.922   1.00 66.87 181 A 1 
ATOM 1367 C CA  . GLU A 1 181 ? -4.784  13.631  3.350   1.00 65.36 181 A 1 
ATOM 1368 C C   . GLU A 1 181 ? -6.271  13.417  3.020   1.00 67.02 181 A 1 
ATOM 1369 O O   . GLU A 1 181 ? -6.726  12.306  2.744   1.00 61.54 181 A 1 
ATOM 1370 C CB  . GLU A 1 181 ? -4.018  14.031  2.083   1.00 58.48 181 A 1 
ATOM 1371 C CG  . GLU A 1 181 ? -4.189  15.512  1.745   1.00 50.61 181 A 1 
ATOM 1372 C CD  . GLU A 1 181 ? -3.981  15.777  0.260   1.00 47.03 181 A 1 
ATOM 1373 O OE1 . GLU A 1 181 ? -4.546  16.790  -0.206  1.00 43.71 181 A 1 
ATOM 1374 O OE2 . GLU A 1 181 ? -3.370  14.916  -0.418  1.00 42.98 181 A 1 
ATOM 1375 N N   . LYS A 1 182 ? -7.059  14.499  2.970   1.00 57.94 182 A 1 
ATOM 1376 C CA  . LYS A 1 182 ? -8.492  14.480  2.616   1.00 57.10 182 A 1 
ATOM 1377 C C   . LYS A 1 182 ? -8.777  13.854  1.244   1.00 57.65 182 A 1 
ATOM 1378 O O   . LYS A 1 182 ? -9.777  13.148  1.101   1.00 55.01 182 A 1 
ATOM 1379 C CB  . LYS A 1 182 ? -9.062  15.907  2.630   1.00 53.48 182 A 1 
ATOM 1380 C CG  . LYS A 1 182 ? -9.134  16.574  4.012   1.00 48.90 182 A 1 
ATOM 1381 C CD  . LYS A 1 182 ? -9.696  17.988  3.809   1.00 43.92 182 A 1 
ATOM 1382 C CE  . LYS A 1 182 ? -9.627  18.878  5.045   1.00 38.46 182 A 1 
ATOM 1383 N NZ  . LYS A 1 182 ? -9.825  20.296  4.643   1.00 32.57 182 A 1 
ATOM 1384 N N   . ALA A 1 183 ? -7.934  14.093  0.251   1.00 52.71 183 A 1 
ATOM 1385 C CA  . ALA A 1 183 ? -8.076  13.511  -1.089  1.00 50.30 183 A 1 
ATOM 1386 C C   . ALA A 1 183 ? -7.951  11.976  -1.056  1.00 52.03 183 A 1 
ATOM 1387 O O   . ALA A 1 183 ? -8.678  11.270  -1.767  1.00 50.23 183 A 1 
ATOM 1388 C CB  . ALA A 1 183 ? -7.036  14.152  -2.014  1.00 47.20 183 A 1 
ATOM 1389 N N   . ARG A 1 184 ? -7.117  11.447  -0.158  1.00 51.56 184 A 1 
ATOM 1390 C CA  . ARG A 1 184 ? -6.915  10.004  0.053   1.00 51.34 184 A 1 
ATOM 1391 C C   . ARG A 1 184 ? -8.024  9.336   0.855   1.00 52.84 184 A 1 
ATOM 1392 O O   . ARG A 1 184 ? -8.291  8.155   0.643   1.00 50.92 184 A 1 
ATOM 1393 C CB  . ARG A 1 184 ? -5.568  9.773   0.747   1.00 48.82 184 A 1 
ATOM 1394 C CG  . ARG A 1 184 ? -4.362  10.051  -0.156  1.00 44.94 184 A 1 
ATOM 1395 C CD  . ARG A 1 184 ? -4.274  9.008   -1.280  1.00 45.10 184 A 1 
ATOM 1396 N NE  . ARG A 1 184 ? -2.937  9.006   -1.873  1.00 40.37 184 A 1 
ATOM 1397 C CZ  . ARG A 1 184 ? -2.458  8.093   -2.683  1.00 37.93 184 A 1 
ATOM 1398 N NH1 . ARG A 1 184 ? -3.187  7.124   -3.165  1.00 34.99 184 A 1 
ATOM 1399 N NH2 . ARG A 1 184 ? -1.205  8.137   -3.005  1.00 33.69 184 A 1 
ATOM 1400 N N   . ALA A 1 185 ? -8.731  10.071  1.715   1.00 53.20 185 A 1 
ATOM 1401 C CA  . ALA A 1 185 ? -9.793  9.508   2.556   1.00 47.37 185 A 1 
ATOM 1402 C C   . ALA A 1 185 ? -10.922 8.824   1.754   1.00 49.49 185 A 1 
ATOM 1403 O O   . ALA A 1 185 ? -11.639 7.971   2.282   1.00 47.68 185 A 1 
ATOM 1404 C CB  . ALA A 1 185 ? -10.345 10.629  3.441   1.00 42.25 185 A 1 
ATOM 1405 N N   . LYS A 1 186 ? -11.084 9.186   0.477   1.00 53.84 186 A 1 
ATOM 1406 C CA  . LYS A 1 186 ? -12.081 8.624   -0.450  1.00 49.87 186 A 1 
ATOM 1407 C C   . LYS A 1 186 ? -11.500 7.567   -1.397  1.00 53.87 186 A 1 
ATOM 1408 O O   . LYS A 1 186 ? -12.251 7.023   -2.208  1.00 51.46 186 A 1 
ATOM 1409 C CB  . LYS A 1 186 ? -12.748 9.760   -1.240  1.00 42.71 186 A 1 
ATOM 1410 C CG  . LYS A 1 186 ? -13.496 10.751  -0.337  1.00 38.66 186 A 1 
ATOM 1411 C CD  . LYS A 1 186 ? -14.083 11.878  -1.189  1.00 32.25 186 A 1 
ATOM 1412 C CE  . LYS A 1 186 ? -14.736 12.931  -0.298  1.00 27.64 186 A 1 
ATOM 1413 N NZ  . LYS A 1 186 ? -15.157 14.121  -1.086  1.00 22.76 186 A 1 
ATOM 1414 N N   . GLU A 1 187 ? -10.194 7.295   -1.316  1.00 61.47 187 A 1 
ATOM 1415 C CA  . GLU A 1 187 ? -9.545  6.329   -2.190  1.00 62.81 187 A 1 
ATOM 1416 C C   . GLU A 1 187 ? -9.911  4.889   -1.837  1.00 66.24 187 A 1 
ATOM 1417 O O   . GLU A 1 187 ? -10.165 4.523   -0.687  1.00 62.24 187 A 1 
ATOM 1418 C CB  . GLU A 1 187 ? -8.016  6.508   -2.211  1.00 56.90 187 A 1 
ATOM 1419 C CG  . GLU A 1 187 ? -7.574  7.739   -3.007  1.00 50.72 187 A 1 
ATOM 1420 C CD  . GLU A 1 187 ? -8.210  7.721   -4.398  1.00 47.32 187 A 1 
ATOM 1421 O OE1 . GLU A 1 187 ? -8.972  8.664   -4.696  1.00 43.56 187 A 1 
ATOM 1422 O OE2 . GLU A 1 187 ? -8.037  6.743   -5.151  1.00 42.58 187 A 1 
ATOM 1423 N N   . ARG A 1 188 ? -9.937  4.062   -2.872  1.00 74.05 188 A 1 
ATOM 1424 C CA  . ARG A 1 188 ? -10.116 2.615   -2.812  1.00 76.48 188 A 1 
ATOM 1425 C C   . ARG A 1 188 ? -8.756  1.933   -2.678  1.00 82.06 188 A 1 
ATOM 1426 O O   . ARG A 1 188 ? -7.716  2.557   -2.888  1.00 79.46 188 A 1 
ATOM 1427 C CB  . ARG A 1 188 ? -10.872 2.149   -4.066  1.00 68.75 188 A 1 
ATOM 1428 C CG  . ARG A 1 188 ? -12.266 2.778   -4.143  1.00 61.79 188 A 1 
ATOM 1429 C CD  . ARG A 1 188 ? -12.968 2.331   -5.424  1.00 56.21 188 A 1 
ATOM 1430 N NE  . ARG A 1 188 ? -14.302 2.951   -5.532  1.00 51.35 188 A 1 
ATOM 1431 C CZ  . ARG A 1 188 ? -15.403 2.544   -4.925  1.00 45.81 188 A 1 
ATOM 1432 N NH1 . ARG A 1 188 ? -15.421 1.494   -4.154  1.00 42.96 188 A 1 
ATOM 1433 N NH2 . ARG A 1 188 ? -16.511 3.205   -5.086  1.00 40.81 188 A 1 
ATOM 1434 N N   . VAL A 1 189 ? -8.785  0.640   -2.356  1.00 90.93 189 A 1 
ATOM 1435 C CA  . VAL A 1 189 ? -7.577  -0.199  -2.367  1.00 92.16 189 A 1 
ATOM 1436 C C   . VAL A 1 189 ? -7.037  -0.335  -3.788  1.00 93.30 189 A 1 
ATOM 1437 O O   . VAL A 1 189 ? -5.834  -0.218  -3.998  1.00 92.41 189 A 1 
ATOM 1438 C CB  . VAL A 1 189 ? -7.881  -1.579  -1.758  1.00 90.86 189 A 1 
ATOM 1439 C CG1 . VAL A 1 189 ? -6.708  -2.546  -1.896  1.00 87.56 189 A 1 
ATOM 1440 C CG2 . VAL A 1 189 ? -8.221  -1.442  -0.267  1.00 87.67 189 A 1 
ATOM 1441 N N   . ILE A 1 190 ? -7.932  -0.526  -4.762  1.00 94.01 190 A 1 
ATOM 1442 C CA  . ILE A 1 190 ? -7.599  -0.589  -6.187  1.00 93.60 190 A 1 
ATOM 1443 C C   . ILE A 1 190 ? -8.143  0.646   -6.916  1.00 93.58 190 A 1 
ATOM 1444 O O   . ILE A 1 190 ? -9.322  0.991   -6.828  1.00 92.07 190 A 1 
ATOM 1445 C CB  . ILE A 1 190 ? -8.063  -1.931  -6.792  1.00 92.40 190 A 1 
ATOM 1446 C CG1 . ILE A 1 190 ? -7.200  -3.068  -6.180  1.00 88.50 190 A 1 
ATOM 1447 C CG2 . ILE A 1 190 ? -7.967  -1.903  -8.317  1.00 86.33 190 A 1 
ATOM 1448 C CD1 . ILE A 1 190 ? -7.327  -4.428  -6.877  1.00 76.99 190 A 1 
ATOM 1449 N N   . SER A 1 191 ? -7.267  1.312   -7.663  1.00 93.43 191 A 1 
ATOM 1450 C CA  . SER A 1 191 ? -7.566  2.512   -8.439  1.00 93.00 191 A 1 
ATOM 1451 C C   . SER A 1 191 ? -7.204  2.291   -9.910  1.00 93.31 191 A 1 
ATOM 1452 O O   . SER A 1 191 ? -6.030  2.116   -10.242 1.00 92.46 191 A 1 
ATOM 1453 C CB  . SER A 1 191 ? -6.791  3.684   -7.831  1.00 91.80 191 A 1 
ATOM 1454 O OG  . SER A 1 191 ? -7.059  4.878   -8.527  1.00 84.15 191 A 1 
ATOM 1455 N N   . LEU A 1 192 ? -8.210  2.290   -10.791 1.00 93.39 192 A 1 
ATOM 1456 C CA  . LEU A 1 192 ? -8.007  2.104   -12.228 1.00 92.73 192 A 1 
ATOM 1457 C C   . LEU A 1 192 ? -7.523  3.396   -12.890 1.00 92.21 192 A 1 
ATOM 1458 O O   . LEU A 1 192 ? -8.040  4.484   -12.618 1.00 90.58 192 A 1 
ATOM 1459 C CB  . LEU A 1 192 ? -9.276  1.590   -12.918 1.00 91.66 192 A 1 
ATOM 1460 C CG  . LEU A 1 192 ? -9.545  0.091   -12.708 1.00 80.82 192 A 1 
ATOM 1461 C CD1 . LEU A 1 192 ? -10.238 -0.213  -11.376 1.00 74.69 192 A 1 
ATOM 1462 C CD2 . LEU A 1 192 ? -10.433 -0.430  -13.832 1.00 76.68 192 A 1 
ATOM 1463 N N   . ARG A 1 193 ? -6.562  3.247   -13.801 1.00 93.39 193 A 1 
ATOM 1464 C CA  . ARG A 1 193 ? -5.966  4.305   -14.621 1.00 93.19 193 A 1 
ATOM 1465 C C   . ARG A 1 193 ? -6.155  3.986   -16.097 1.00 93.92 193 A 1 
ATOM 1466 O O   . ARG A 1 193 ? -6.004  2.831   -16.491 1.00 91.41 193 A 1 
ATOM 1467 C CB  . ARG A 1 193 ? -4.472  4.445   -14.295 1.00 91.39 193 A 1 
ATOM 1468 C CG  . ARG A 1 193 ? -4.168  4.624   -12.801 1.00 89.36 193 A 1 
ATOM 1469 C CD  . ARG A 1 193 ? -4.829  5.884   -12.252 1.00 86.30 193 A 1 
ATOM 1470 N NE  . ARG A 1 193 ? -4.610  6.000   -10.811 1.00 84.64 193 A 1 
ATOM 1471 C CZ  . ARG A 1 193 ? -4.560  7.129   -10.130 1.00 83.13 193 A 1 
ATOM 1472 N NH1 . ARG A 1 193 ? -4.703  8.288   -10.686 1.00 73.84 193 A 1 
ATOM 1473 N NH2 . ARG A 1 193 ? -4.356  7.096   -8.852  1.00 76.86 193 A 1 
ATOM 1474 N N   . ASP A 1 194 ? -6.490  4.997   -16.875 1.00 92.13 194 A 1 
ATOM 1475 C CA  . ASP A 1 194 ? -6.639  4.855   -18.322 1.00 91.64 194 A 1 
ATOM 1476 C C   . ASP A 1 194 ? -5.286  4.683   -19.041 1.00 91.75 194 A 1 
ATOM 1477 O O   . ASP A 1 194 ? -4.223  4.597   -18.413 1.00 90.01 194 A 1 
ATOM 1478 C CB  . ASP A 1 194 ? -7.500  6.011   -18.867 1.00 90.54 194 A 1 
ATOM 1479 C CG  . ASP A 1 194 ? -6.861  7.402   -18.828 1.00 89.69 194 A 1 
ATOM 1480 O OD1 . ASP A 1 194 ? -5.630  7.499   -18.660 1.00 86.56 194 A 1 
ATOM 1481 O OD2 . ASP A 1 194 ? -7.627  8.372   -19.007 1.00 87.06 194 A 1 
ATOM 1482 N N   . GLU A 1 195 ? -5.330  4.623   -20.370 1.00 88.78 195 A 1 
ATOM 1483 C CA  . GLU A 1 195 ? -4.134  4.470   -21.217 1.00 88.30 195 A 1 
ATOM 1484 C C   . GLU A 1 195 ? -3.131  5.638   -21.119 1.00 88.23 195 A 1 
ATOM 1485 O O   . GLU A 1 195 ? -1.975  5.492   -21.506 1.00 83.95 195 A 1 
ATOM 1486 C CB  . GLU A 1 195 ? -4.585  4.227   -22.670 1.00 86.47 195 A 1 
ATOM 1487 C CG  . GLU A 1 195 ? -5.328  5.422   -23.302 1.00 79.45 195 A 1 
ATOM 1488 C CD  . GLU A 1 195 ? -5.990  5.101   -24.659 1.00 76.07 195 A 1 
ATOM 1489 O OE1 . GLU A 1 195 ? -6.610  6.030   -25.233 1.00 68.17 195 A 1 
ATOM 1490 O OE2 . GLU A 1 195 ? -5.932  3.932   -25.108 1.00 69.03 195 A 1 
ATOM 1491 N N   . PHE A 1 196 ? -3.557  6.778   -20.561 1.00 87.38 196 A 1 
ATOM 1492 C CA  . PHE A 1 196 ? -2.705  7.941   -20.289 1.00 85.93 196 A 1 
ATOM 1493 C C   . PHE A 1 196 ? -2.250  8.015   -18.825 1.00 87.09 196 A 1 
ATOM 1494 O O   . PHE A 1 196 ? -1.585  8.970   -18.424 1.00 82.71 196 A 1 
ATOM 1495 C CB  . PHE A 1 196 ? -3.433  9.218   -20.728 1.00 83.87 196 A 1 
ATOM 1496 C CG  . PHE A 1 196 ? -3.906  9.188   -22.166 1.00 82.52 196 A 1 
ATOM 1497 C CD1 . PHE A 1 196 ? -2.978  9.321   -23.214 1.00 77.42 196 A 1 
ATOM 1498 C CD2 . PHE A 1 196 ? -5.263  8.981   -22.460 1.00 79.57 196 A 1 
ATOM 1499 C CE1 . PHE A 1 196 ? -3.405  9.242   -24.547 1.00 74.62 196 A 1 
ATOM 1500 C CE2 . PHE A 1 196 ? -5.693  8.900   -23.795 1.00 73.97 196 A 1 
ATOM 1501 C CZ  . PHE A 1 196 ? -4.762  9.027   -24.841 1.00 76.72 196 A 1 
ATOM 1502 N N   . GLY A 1 197 ? -2.623  7.012   -18.010 1.00 88.37 197 A 1 
ATOM 1503 C CA  . GLY A 1 197 ? -2.352  6.988   -16.573 1.00 87.61 197 A 1 
ATOM 1504 C C   . GLY A 1 197 ? -3.272  7.882   -15.743 1.00 89.36 197 A 1 
ATOM 1505 O O   . GLY A 1 197 ? -3.042  8.031   -14.541 1.00 86.94 197 A 1 
ATOM 1506 N N   . GLN A 1 198 ? -4.314  8.468   -16.336 1.00 89.12 198 A 1 
ATOM 1507 C CA  . GLN A 1 198 ? -5.211  9.398   -15.662 1.00 88.84 198 A 1 
ATOM 1508 C C   . GLN A 1 198 ? -6.283  8.669   -14.853 1.00 89.32 198 A 1 
ATOM 1509 O O   . GLN A 1 198 ? -6.696  7.547   -15.151 1.00 87.04 198 A 1 
ATOM 1510 C CB  . GLN A 1 198 ? -5.854  10.383  -16.648 1.00 86.56 198 A 1 
ATOM 1511 C CG  . GLN A 1 198 ? -4.817  11.196  -17.432 1.00 81.02 198 A 1 
ATOM 1512 C CD  . GLN A 1 198 ? -5.447  12.261  -18.325 1.00 76.64 198 A 1 
ATOM 1513 O OE1 . GLN A 1 198 ? -6.652  12.389  -18.478 1.00 68.49 198 A 1 
ATOM 1514 N NE2 . GLN A 1 198 ? -4.640  13.087  -18.948 1.00 66.05 198 A 1 
ATOM 1515 N N   . TRP A 1 199 ? -6.775  9.348   -13.816 1.00 89.11 199 A 1 
ATOM 1516 C CA  . TRP A 1 199 ? -7.836  8.857   -12.951 1.00 88.23 199 A 1 
ATOM 1517 C C   . TRP A 1 199 ? -9.195  9.458   -13.327 1.00 88.30 199 A 1 
ATOM 1518 O O   . TRP A 1 199 ? -9.370  10.676  -13.341 1.00 86.64 199 A 1 
ATOM 1519 C CB  . TRP A 1 199 ? -7.469  9.157   -11.503 1.00 86.65 199 A 1 
ATOM 1520 C CG  . TRP A 1 199 ? -8.421  8.606   -10.491 1.00 83.08 199 A 1 
ATOM 1521 C CD1 . TRP A 1 199 ? -8.303  7.411   -9.880  1.00 80.68 199 A 1 
ATOM 1522 C CD2 . TRP A 1 199 ? -9.632  9.215   -9.945  1.00 84.09 199 A 1 
ATOM 1523 N NE1 . TRP A 1 199 ? -9.340  7.236   -8.989  1.00 80.10 199 A 1 
ATOM 1524 C CE2 . TRP A 1 199 ? -10.186 8.321   -8.984  1.00 81.53 199 A 1 
ATOM 1525 C CE3 . TRP A 1 199 ? -10.307 10.434  -10.160 1.00 79.78 199 A 1 
ATOM 1526 C CZ2 . TRP A 1 199 ? -11.347 8.625   -8.251  1.00 77.75 199 A 1 
ATOM 1527 C CZ3 . TRP A 1 199 ? -11.480 10.744  -9.437  1.00 76.96 199 A 1 
ATOM 1528 C CH2 . TRP A 1 199 ? -11.990 9.850   -8.485  1.00 76.17 199 A 1 
ATOM 1529 N N   . ASP A 1 200 ? -10.206 8.597   -13.547 1.00 86.94 200 A 1 
ATOM 1530 C CA  . ASP A 1 200 ? -11.607 9.002   -13.724 1.00 87.59 200 A 1 
ATOM 1531 C C   . ASP A 1 200 ? -12.494 8.291   -12.683 1.00 87.92 200 A 1 
ATOM 1532 O O   . ASP A 1 200 ? -12.457 7.057   -12.586 1.00 86.98 200 A 1 
ATOM 1533 C CB  . ASP A 1 200 ? -12.066 8.718   -15.168 1.00 86.72 200 A 1 
ATOM 1534 C CG  . ASP A 1 200 ? -13.468 9.255   -15.511 1.00 85.01 200 A 1 
ATOM 1535 O OD1 . ASP A 1 200 ? -14.396 9.229   -14.665 1.00 81.29 200 A 1 
ATOM 1536 O OD2 . ASP A 1 200 ? -13.692 9.681   -16.661 1.00 80.71 200 A 1 
ATOM 1537 N N   . PRO A 1 201 ? -13.343 9.022   -11.915 1.00 87.45 201 A 1 
ATOM 1538 C CA  . PRO A 1 201 ? -14.255 8.415   -10.943 1.00 86.64 201 A 1 
ATOM 1539 C C   . PRO A 1 201 ? -15.213 7.387   -11.555 1.00 87.83 201 A 1 
ATOM 1540 O O   . PRO A 1 201 ? -15.595 6.432   -10.881 1.00 86.97 201 A 1 
ATOM 1541 C CB  . PRO A 1 201 ? -15.033 9.582   -10.321 1.00 85.00 201 A 1 
ATOM 1542 C CG  . PRO A 1 201 ? -14.914 10.717  -11.336 1.00 83.52 201 A 1 
ATOM 1543 C CD  . PRO A 1 201 ? -13.541 10.475  -11.957 1.00 87.06 201 A 1 
ATOM 1544 N N   . ARG A 1 202 ? -15.601 7.535   -12.824 1.00 88.23 202 A 1 
ATOM 1545 C CA  . ARG A 1 202 ? -16.537 6.637   -13.525 1.00 88.28 202 A 1 
ATOM 1546 C C   . ARG A 1 202 ? -15.924 5.273   -13.838 1.00 88.55 202 A 1 
ATOM 1547 O O   . ARG A 1 202 ? -16.663 4.306   -13.987 1.00 86.58 202 A 1 
ATOM 1548 C CB  . ARG A 1 202 ? -17.005 7.304   -14.824 1.00 88.43 202 A 1 
ATOM 1549 C CG  . ARG A 1 202 ? -17.757 8.612   -14.563 1.00 83.88 202 A 1 
ATOM 1550 C CD  . ARG A 1 202 ? -18.084 9.334   -15.872 1.00 80.13 202 A 1 
ATOM 1551 N NE  . ARG A 1 202 ? -16.867 9.839   -16.522 1.00 72.71 202 A 1 
ATOM 1552 C CZ  . ARG A 1 202 ? -16.804 10.489  -17.670 1.00 64.57 202 A 1 
ATOM 1553 N NH1 . ARG A 1 202 ? -17.871 10.773  -18.362 1.00 58.28 202 A 1 
ATOM 1554 N NH2 . ARG A 1 202 ? -15.655 10.866  -18.140 1.00 57.22 202 A 1 
ATOM 1555 N N   . ASN A 1 203 ? -14.608 5.195   -13.918 1.00 89.09 203 A 1 
ATOM 1556 C CA  . ASN A 1 203 ? -13.886 3.959   -14.200 1.00 88.88 203 A 1 
ATOM 1557 C C   . ASN A 1 203 ? -13.640 3.129   -12.934 1.00 89.84 203 A 1 
ATOM 1558 O O   . ASN A 1 203 ? -13.321 1.944   -13.034 1.00 87.78 203 A 1 
ATOM 1559 C CB  . ASN A 1 203 ? -12.576 4.304   -14.931 1.00 87.66 203 A 1 
ATOM 1560 C CG  . ASN A 1 203 ? -12.791 4.877   -16.324 1.00 85.10 203 A 1 
ATOM 1561 O OD1 . ASN A 1 203 ? -13.863 4.790   -16.908 1.00 79.04 203 A 1 
ATOM 1562 N ND2 . ASN A 1 203 ? -11.769 5.460   -16.906 1.00 78.31 203 A 1 
ATOM 1563 N N   . GLN A 1 204 ? -13.805 3.734   -11.747 1.00 88.20 204 A 1 
ATOM 1564 C CA  . GLN A 1 204 ? -13.543 3.059   -10.477 1.00 88.37 204 A 1 
ATOM 1565 C C   . GLN A 1 204 ? -14.628 2.029   -10.163 1.00 88.84 204 A 1 
ATOM 1566 O O   . GLN A 1 204 ? -15.817 2.247   -10.403 1.00 87.32 204 A 1 
ATOM 1567 C CB  . GLN A 1 204 ? -13.380 4.061   -9.325  1.00 88.32 204 A 1 
ATOM 1568 C CG  . GLN A 1 204 ? -12.377 5.189   -9.612  1.00 87.39 204 A 1 
ATOM 1569 C CD  . GLN A 1 204 ? -11.049 4.700   -10.175 1.00 88.99 204 A 1 
ATOM 1570 O OE1 . GLN A 1 204 ? -10.410 3.786   -9.674  1.00 84.80 204 A 1 
ATOM 1571 N NE2 . GLN A 1 204 ? -10.590 5.285   -11.268 1.00 84.56 204 A 1 
ATOM 1572 N N   . ARG A 1 205 ? -14.220 0.897   -9.582  1.00 88.97 205 A 1 
ATOM 1573 C CA  . ARG A 1 205 ? -15.115 -0.233  -9.297  1.00 88.65 205 A 1 
ATOM 1574 C C   . ARG A 1 205 ? -15.389 -0.372  -7.801  1.00 89.15 205 A 1 
ATOM 1575 O O   . ARG A 1 205 ? -14.535 -0.016  -6.993  1.00 86.14 205 A 1 
ATOM 1576 C CB  . ARG A 1 205 ? -14.534 -1.515  -9.898  1.00 87.25 205 A 1 
ATOM 1577 C CG  . ARG A 1 205 ? -14.435 -1.387  -11.428 1.00 85.86 205 A 1 
ATOM 1578 C CD  . ARG A 1 205 ? -13.848 -2.653  -12.022 1.00 83.69 205 A 1 
ATOM 1579 N NE  . ARG A 1 205 ? -13.609 -2.484  -13.461 1.00 81.93 205 A 1 
ATOM 1580 C CZ  . ARG A 1 205 ? -12.734 -3.173  -14.161 1.00 79.36 205 A 1 
ATOM 1581 N NH1 . ARG A 1 205 ? -12.070 -4.158  -13.640 1.00 72.18 205 A 1 
ATOM 1582 N NH2 . ARG A 1 205 ? -12.491 -2.865  -15.403 1.00 73.06 205 A 1 
ATOM 1583 N N   . PRO A 1 206 ? -16.580 -0.876  -7.411  1.00 87.10 206 A 1 
ATOM 1584 C CA  . PRO A 1 206 ? -16.835 -1.209  -6.018  1.00 86.35 206 A 1 
ATOM 1585 C C   . PRO A 1 206 ? -15.923 -2.359  -5.568  1.00 87.07 206 A 1 
ATOM 1586 O O   . PRO A 1 206 ? -15.688 -3.305  -6.318  1.00 84.76 206 A 1 
ATOM 1587 C CB  . PRO A 1 206 ? -18.319 -1.573  -5.947  1.00 83.88 206 A 1 
ATOM 1588 C CG  . PRO A 1 206 ? -18.621 -2.096  -7.351  1.00 82.41 206 A 1 
ATOM 1589 C CD  . PRO A 1 206 ? -17.706 -1.260  -8.245  1.00 85.87 206 A 1 
ATOM 1590 N N   . GLU A 1 207 ? -15.448 -2.261  -4.334  1.00 88.12 207 A 1 
ATOM 1591 C CA  . GLU A 1 207 ? -14.725 -3.319  -3.638  1.00 88.63 207 A 1 
ATOM 1592 C C   . GLU A 1 207 ? -15.721 -4.021  -2.712  1.00 87.56 207 A 1 
ATOM 1593 O O   . GLU A 1 207 ? -16.276 -3.399  -1.802  1.00 83.48 207 A 1 
ATOM 1594 C CB  . GLU A 1 207 ? -13.543 -2.708  -2.873  1.00 87.59 207 A 1 
ATOM 1595 C CG  . GLU A 1 207 ? -12.477 -2.179  -3.846  1.00 86.56 207 A 1 
ATOM 1596 C CD  . GLU A 1 207 ? -11.407 -1.306  -3.192  1.00 87.57 207 A 1 
ATOM 1597 O OE1 . GLU A 1 207 ? -10.502 -0.868  -3.944  1.00 81.25 207 A 1 
ATOM 1598 O OE2 . GLU A 1 207 ? -11.514 -0.963  -1.996  1.00 84.37 207 A 1 
ATOM 1599 N N   . LEU A 1 208 ? -16.026 -5.287  -2.989  1.00 82.83 208 A 1 
ATOM 1600 C CA  . LEU A 1 208 ? -16.978 -6.092  -2.230  1.00 80.68 208 A 1 
ATOM 1601 C C   . LEU A 1 208 ? -16.200 -7.141  -1.442  1.00 80.70 208 A 1 
ATOM 1602 O O   . LEU A 1 208 ? -15.510 -7.968  -2.038  1.00 75.27 208 A 1 
ATOM 1603 C CB  . LEU A 1 208 ? -18.007 -6.743  -3.169  1.00 76.09 208 A 1 
ATOM 1604 C CG  . LEU A 1 208 ? -18.902 -5.757  -3.946  1.00 69.82 208 A 1 
ATOM 1605 C CD1 . LEU A 1 208 ? -19.824 -6.534  -4.889  1.00 64.09 208 A 1 
ATOM 1606 C CD2 . LEU A 1 208 ? -19.777 -4.903  -3.026  1.00 64.95 208 A 1 
ATOM 1607 N N   . TRP A 1 209 ? -16.362 -7.111  -0.101  1.00 81.74 209 A 1 
ATOM 1608 C CA  . TRP A 1 209 ? -15.547 -7.917  0.803   1.00 80.08 209 A 1 
ATOM 1609 C C   . TRP A 1 209 ? -14.055 -7.688  0.537   1.00 80.69 209 A 1 
ATOM 1610 O O   . TRP A 1 209 ? -13.632 -6.530  0.409   1.00 75.31 209 A 1 
ATOM 1611 C CB  . TRP A 1 209 ? -15.982 -9.405  0.738   1.00 76.39 209 A 1 
ATOM 1612 C CG  . TRP A 1 209 ? -17.428 -9.674  1.026   1.00 73.34 209 A 1 
ATOM 1613 C CD1 . TRP A 1 209 ? -17.952 -9.847  2.266   1.00 62.92 209 A 1 
ATOM 1614 C CD2 . TRP A 1 209 ? -18.531 -9.809  0.097   1.00 67.69 209 A 1 
ATOM 1615 N NE1 . TRP A 1 209 ? -19.311 -10.078 2.159   1.00 58.14 209 A 1 
ATOM 1616 C CE2 . TRP A 1 209 ? -19.715 -10.067 0.852   1.00 61.03 209 A 1 
ATOM 1617 C CE3 . TRP A 1 209 ? -18.646 -9.749  -1.307  1.00 62.14 209 A 1 
ATOM 1618 C CZ2 . TRP A 1 209 ? -20.969 -10.249 0.233   1.00 60.41 209 A 1 
ATOM 1619 C CZ3 . TRP A 1 209 ? -19.899 -9.931  -1.922  1.00 55.81 209 A 1 
ATOM 1620 C CH2 . TRP A 1 209 ? -21.051 -10.181 -1.154  1.00 54.99 209 A 1 
ATOM 1621 N N   . ASN A 1 210 ? -13.278 -8.760  0.428   1.00 82.19 210 A 1 
ATOM 1622 C CA  . ASN A 1 210 ? -11.857 -8.730  0.085   1.00 82.44 210 A 1 
ATOM 1623 C C   . ASN A 1 210 ? -11.624 -9.200  -1.364  1.00 83.74 210 A 1 
ATOM 1624 O O   . ASN A 1 210 ? -10.599 -9.812  -1.663  1.00 80.27 210 A 1 
ATOM 1625 C CB  . ASN A 1 210 ? -11.072 -9.559  1.117   1.00 78.34 210 A 1 
ATOM 1626 C CG  . ASN A 1 210 ? -11.193 -9.046  2.544   1.00 72.46 210 A 1 
ATOM 1627 O OD1 . ASN A 1 210 ? -11.637 -7.949  2.828   1.00 64.10 210 A 1 
ATOM 1628 N ND2 . ASN A 1 210 ? -10.829 -9.853  3.512   1.00 65.31 210 A 1 
ATOM 1629 N N   . LEU A 1 211 ? -12.620 -8.990  -2.243  1.00 85.53 211 A 1 
ATOM 1630 C CA  . LEU A 1 211 ? -12.514 -9.328  -3.660  1.00 85.71 211 A 1 
ATOM 1631 C C   . LEU A 1 211 ? -12.222 -8.058  -4.458  1.00 86.25 211 A 1 
ATOM 1632 O O   . LEU A 1 211 ? -13.040 -7.129  -4.492  1.00 83.81 211 A 1 
ATOM 1633 C CB  . LEU A 1 211 ? -13.796 -10.015 -4.162  1.00 83.59 211 A 1 
ATOM 1634 C CG  . LEU A 1 211 ? -14.126 -11.352 -3.473  1.00 76.95 211 A 1 
ATOM 1635 C CD1 . LEU A 1 211 ? -15.476 -11.869 -3.983  1.00 72.19 211 A 1 
ATOM 1636 C CD2 . LEU A 1 211 ? -13.073 -12.425 -3.743  1.00 72.16 211 A 1 
ATOM 1637 N N   . TYR A 1 212 ? -11.086 -8.051  -5.126  1.00 89.84 212 A 1 
ATOM 1638 C CA  . TYR A 1 212 ? -10.619 -6.923  -5.919  1.00 89.42 212 A 1 
ATOM 1639 C C   . TYR A 1 212 ? -10.750 -7.246  -7.406  1.00 88.99 212 A 1 
ATOM 1640 O O   . TYR A 1 212 ? -10.296 -8.282  -7.872  1.00 84.55 212 A 1 
ATOM 1641 C CB  . TYR A 1 212 ? -9.190  -6.582  -5.499  1.00 88.60 212 A 1 
ATOM 1642 C CG  . TYR A 1 212 ? -9.070  -6.282  -4.015  1.00 90.06 212 A 1 
ATOM 1643 C CD1 . TYR A 1 212 ? -9.633  -5.107  -3.481  1.00 87.11 212 A 1 
ATOM 1644 C CD2 . TYR A 1 212 ? -8.451  -7.211  -3.153  1.00 88.54 212 A 1 
ATOM 1645 C CE1 . TYR A 1 212 ? -9.576  -4.854  -2.096  1.00 87.22 212 A 1 
ATOM 1646 C CE2 . TYR A 1 212 ? -8.392  -6.963  -1.769  1.00 87.17 212 A 1 
ATOM 1647 C CZ  . TYR A 1 212 ? -8.956  -5.784  -1.238  1.00 88.40 212 A 1 
ATOM 1648 O OH  . TYR A 1 212 ? -8.905  -5.546  0.103   1.00 86.57 212 A 1 
ATOM 1649 N N   . ASN A 1 213 ? -11.408 -6.365  -8.159  1.00 89.83 213 A 1 
ATOM 1650 C CA  . ASN A 1 213 ? -11.587 -6.549  -9.598  1.00 89.99 213 A 1 
ATOM 1651 C C   . ASN A 1 213 ? -10.531 -5.745  -10.362 1.00 90.11 213 A 1 
ATOM 1652 O O   . ASN A 1 213 ? -10.739 -4.562  -10.678 1.00 88.24 213 A 1 
ATOM 1653 C CB  . ASN A 1 213 ? -13.029 -6.207  -9.982  1.00 87.68 213 A 1 
ATOM 1654 C CG  . ASN A 1 213 ? -13.345 -6.467  -11.450 1.00 84.31 213 A 1 
ATOM 1655 O OD1 . ASN A 1 213 ? -12.515 -6.611  -12.333 1.00 78.72 213 A 1 
ATOM 1656 N ND2 . ASN A 1 213 ? -14.610 -6.508  -11.777 1.00 78.69 213 A 1 
ATOM 1657 N N   . GLY A 1 214 ? -9.442  -6.406  -10.686 1.00 90.75 214 A 1 
ATOM 1658 C CA  . GLY A 1 214 ? -8.310  -5.843  -11.416 1.00 90.36 214 A 1 
ATOM 1659 C C   . GLY A 1 214 ? -8.458  -5.797  -12.933 1.00 92.14 214 A 1 
ATOM 1660 O O   . GLY A 1 214 ? -7.568  -5.302  -13.622 1.00 90.32 214 A 1 
ATOM 1661 N N   . ARG A 1 215 ? -9.580  -6.277  -13.502 1.00 91.57 215 A 1 
ATOM 1662 C CA  . ARG A 1 215 ? -9.736  -6.360  -14.961 1.00 91.59 215 A 1 
ATOM 1663 C C   . ARG A 1 215 ? -9.517  -4.999  -15.628 1.00 92.64 215 A 1 
ATOM 1664 O O   . ARG A 1 215 ? -10.261 -4.056  -15.364 1.00 90.49 215 A 1 
ATOM 1665 C CB  . ARG A 1 215 ? -11.115 -6.933  -15.302 1.00 89.77 215 A 1 
ATOM 1666 C CG  . ARG A 1 215 ? -11.269 -7.167  -16.810 1.00 77.11 215 A 1 
ATOM 1667 C CD  . ARG A 1 215 ? -12.644 -7.754  -17.105 1.00 72.98 215 A 1 
ATOM 1668 N NE  . ARG A 1 215 ? -12.801 -8.006  -18.546 1.00 64.80 215 A 1 
ATOM 1669 C CZ  . ARG A 1 215 ? -13.862 -8.537  -19.134 1.00 56.54 215 A 1 
ATOM 1670 N NH1 . ARG A 1 215 ? -14.924 -8.876  -18.455 1.00 51.67 215 A 1 
ATOM 1671 N NH2 . ARG A 1 215 ? -13.866 -8.744  -20.424 1.00 48.77 215 A 1 
ATOM 1672 N N   . HIS A 1 216 ? -8.574  -4.916  -16.555 1.00 92.78 216 A 1 
ATOM 1673 C CA  . HIS A 1 216 ? -8.224  -3.700  -17.283 1.00 92.75 216 A 1 
ATOM 1674 C C   . HIS A 1 216 ? -8.068  -3.993  -18.782 1.00 92.72 216 A 1 
ATOM 1675 O O   . HIS A 1 216 ? -8.108  -5.152  -19.213 1.00 90.83 216 A 1 
ATOM 1676 C CB  . HIS A 1 216 ? -6.971  -3.080  -16.639 1.00 92.20 216 A 1 
ATOM 1677 C CG  . HIS A 1 216 ? -5.764  -3.976  -16.698 1.00 93.10 216 A 1 
ATOM 1678 N ND1 . HIS A 1 216 ? -5.503  -5.057  -15.881 1.00 86.59 216 A 1 
ATOM 1679 C CD2 . HIS A 1 216 ? -4.752  -3.896  -17.610 1.00 88.23 216 A 1 
ATOM 1680 C CE1 . HIS A 1 216 ? -4.362  -5.628  -16.308 1.00 89.13 216 A 1 
ATOM 1681 N NE2 . HIS A 1 216 ? -3.876  -4.953  -17.351 1.00 90.02 216 A 1 
ATOM 1682 N N   . ARG A 1 217 ? -7.995  -2.947  -19.603 1.00 93.12 217 A 1 
ATOM 1683 C CA  . ARG A 1 217 ? -7.767  -3.045  -21.048 1.00 92.95 217 A 1 
ATOM 1684 C C   . ARG A 1 217 ? -6.275  -2.892  -21.362 1.00 93.89 217 A 1 
ATOM 1685 O O   . ARG A 1 217 ? -5.541  -2.340  -20.548 1.00 92.97 217 A 1 
ATOM 1686 C CB  . ARG A 1 217 ? -8.585  -1.980  -21.782 1.00 91.80 217 A 1 
ATOM 1687 C CG  . ARG A 1 217 ? -10.092 -2.170  -21.606 1.00 88.54 217 A 1 
ATOM 1688 C CD  . ARG A 1 217 ? -10.808 -0.976  -22.225 1.00 83.40 217 A 1 
ATOM 1689 N NE  . ARG A 1 217 ? -12.270 -1.131  -22.171 1.00 75.75 217 A 1 
ATOM 1690 C CZ  . ARG A 1 217 ? -13.137 -0.179  -22.449 1.00 68.63 217 A 1 
ATOM 1691 N NH1 . ARG A 1 217 ? -12.745 1.021   -22.782 1.00 62.62 217 A 1 
ATOM 1692 N NH2 . ARG A 1 217 ? -14.422 -0.413  -22.398 1.00 60.21 217 A 1 
ATOM 1693 N N   . PRO A 1 218 ? -5.820  -3.327  -22.540 1.00 92.24 218 A 1 
ATOM 1694 C CA  . PRO A 1 218 ? -4.463  -3.024  -22.981 1.00 91.72 218 A 1 
ATOM 1695 C C   . PRO A 1 218 ? -4.171  -1.518  -22.905 1.00 91.81 218 A 1 
ATOM 1696 O O   . PRO A 1 218 ? -4.971  -0.717  -23.380 1.00 88.61 218 A 1 
ATOM 1697 C CB  . PRO A 1 218 ? -4.374  -3.544  -24.420 1.00 90.26 218 A 1 
ATOM 1698 C CG  . PRO A 1 218 ? -5.436  -4.647  -24.466 1.00 87.74 218 A 1 
ATOM 1699 C CD  . PRO A 1 218 ? -6.526  -4.106  -23.548 1.00 90.36 218 A 1 
ATOM 1700 N N   . GLY A 1 219 ? -3.038  -1.164  -22.304 1.00 90.98 219 A 1 
ATOM 1701 C CA  . GLY A 1 219 ? -2.630  0.230   -22.068 1.00 90.38 219 A 1 
ATOM 1702 C C   . GLY A 1 219 ? -3.112  0.821   -20.738 1.00 91.86 219 A 1 
ATOM 1703 O O   . GLY A 1 219 ? -2.443  1.699   -20.202 1.00 89.54 219 A 1 
ATOM 1704 N N   . GLU A 1 220 ? -4.196  0.309   -20.158 1.00 92.11 220 A 1 
ATOM 1705 C CA  . GLU A 1 220 ? -4.622  0.680   -18.808 1.00 92.76 220 A 1 
ATOM 1706 C C   . GLU A 1 220 ? -3.745  -0.021  -17.758 1.00 93.44 220 A 1 
ATOM 1707 O O   . GLU A 1 220 ? -3.201  -1.096  -17.997 1.00 92.15 220 A 1 
ATOM 1708 C CB  . GLU A 1 220 ? -6.112  0.339   -18.569 1.00 91.70 220 A 1 
ATOM 1709 C CG  . GLU A 1 220 ? -7.101  1.055   -19.515 1.00 89.29 220 A 1 
ATOM 1710 C CD  . GLU A 1 220 ? -8.573  0.636   -19.309 1.00 89.70 220 A 1 
ATOM 1711 O OE1 . GLU A 1 220 ? -9.481  1.300   -19.858 1.00 82.65 220 A 1 
ATOM 1712 O OE2 . GLU A 1 220 ? -8.840  -0.417  -18.679 1.00 84.76 220 A 1 
ATOM 1713 N N   . HIS A 1 221 ? -3.639  0.558   -16.574 1.00 94.46 221 A 1 
ATOM 1714 C CA  . HIS A 1 221 ? -3.006  -0.079  -15.423 1.00 94.72 221 A 1 
ATOM 1715 C C   . HIS A 1 221 ? -3.779  0.217   -14.140 1.00 94.98 221 A 1 
ATOM 1716 O O   . HIS A 1 221 ? -4.682  1.053   -14.097 1.00 93.96 221 A 1 
ATOM 1717 C CB  . HIS A 1 221 ? -1.527  0.333   -15.318 1.00 93.55 221 A 1 
ATOM 1718 C CG  . HIS A 1 221 ? -1.311  1.780   -14.960 1.00 93.49 221 A 1 
ATOM 1719 N ND1 . HIS A 1 221 ? -1.316  2.834   -15.842 1.00 86.74 221 A 1 
ATOM 1720 C CD2 . HIS A 1 221 ? -1.025  2.284   -13.718 1.00 87.03 221 A 1 
ATOM 1721 C CE1 . HIS A 1 221 ? -1.040  3.951   -15.146 1.00 86.75 221 A 1 
ATOM 1722 N NE2 . HIS A 1 221 ? -0.848  3.664   -13.853 1.00 88.01 221 A 1 
ATOM 1723 N N   . VAL A 1 222 ? -3.414  -0.473  -13.071 1.00 96.03 222 A 1 
ATOM 1724 C CA  . VAL A 1 222 ? -4.030  -0.329  -11.757 1.00 96.05 222 A 1 
ATOM 1725 C C   . VAL A 1 222 ? -3.009  0.172   -10.744 1.00 96.68 222 A 1 
ATOM 1726 O O   . VAL A 1 222 ? -1.867  -0.275  -10.720 1.00 96.18 222 A 1 
ATOM 1727 C CB  . VAL A 1 222 ? -4.687  -1.655  -11.348 1.00 94.23 222 A 1 
ATOM 1728 C CG1 . VAL A 1 222 ? -5.110  -1.659  -9.885  1.00 84.74 222 A 1 
ATOM 1729 C CG2 . VAL A 1 222 ? -5.940  -1.886  -12.202 1.00 84.37 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -3.438  1.074   -9.862  1.00 95.57 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -2.719  1.384   -8.623  1.00 95.46 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -3.340  0.598   -7.477  1.00 95.59 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -4.550  0.670   -7.282  1.00 95.01 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -2.726  2.893   -8.337  1.00 95.02 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -2.137  3.748   -9.469  1.00 91.58 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -0.674  3.411   -9.756  1.00 88.56 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -0.144  4.270   -10.817 1.00 85.83 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? 0.865   5.119   -10.734 1.00 85.48 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? 1.604   5.239   -9.673  1.00 76.67 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? 1.128   5.892   -11.745 1.00 78.49 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -2.521  -0.142  -6.734  1.00 95.80 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -2.940  -0.914  -5.572  1.00 96.13 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -2.310  -0.339  -4.297  1.00 96.30 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -1.110  -0.068  -4.263  1.00 96.05 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -2.585  -2.385  -5.796  1.00 96.11 224 A 1 
ATOM 1746 N N   . PHE A 1 225 ? -3.105  -0.155  -3.244  1.00 95.81 225 A 1 
ATOM 1747 C CA  . PHE A 1 225 ? -2.700  0.475   -1.988  1.00 95.33 225 A 1 
ATOM 1748 C C   . PHE A 1 225 ? -2.881  -0.477  -0.793  1.00 95.58 225 A 1 
ATOM 1749 O O   . PHE A 1 225 ? -3.866  -0.362  -0.058  1.00 95.24 225 A 1 
ATOM 1750 C CB  . PHE A 1 225 ? -3.464  1.796   -1.821  1.00 94.56 225 A 1 
ATOM 1751 C CG  . PHE A 1 225 ? -3.244  2.787   -2.946  1.00 94.00 225 A 1 
ATOM 1752 C CD1 . PHE A 1 225 ? -2.017  3.462   -3.064  1.00 92.91 225 A 1 
ATOM 1753 C CD2 . PHE A 1 225 ? -4.262  3.022   -3.889  1.00 92.82 225 A 1 
ATOM 1754 C CE1 . PHE A 1 225 ? -1.810  4.374   -4.112  1.00 91.97 225 A 1 
ATOM 1755 C CE2 . PHE A 1 225 ? -4.053  3.936   -4.937  1.00 91.96 225 A 1 
ATOM 1756 C CZ  . PHE A 1 225 ? -2.827  4.613   -5.048  1.00 91.61 225 A 1 
ATOM 1757 N N   . PRO A 1 226 ? -1.940  -1.408  -0.559  1.00 96.44 226 A 1 
ATOM 1758 C CA  . PRO A 1 226 ? -2.038  -2.378  0.535   1.00 96.72 226 A 1 
ATOM 1759 C C   . PRO A 1 226 ? -2.102  -1.750  1.929   1.00 96.55 226 A 1 
ATOM 1760 O O   . PRO A 1 226 ? -2.622  -2.361  2.855   1.00 96.19 226 A 1 
ATOM 1761 C CB  . PRO A 1 226 ? -0.799  -3.272  0.400   1.00 97.03 226 A 1 
ATOM 1762 C CG  . PRO A 1 226 ? -0.418  -3.150  -1.072  1.00 96.63 226 A 1 
ATOM 1763 C CD  . PRO A 1 226 ? -0.766  -1.707  -1.381  1.00 97.55 226 A 1 
ATOM 1764 N N   . LEU A 1 227 ? -1.597  -0.528  2.083   1.00 95.98 227 A 1 
ATOM 1765 C CA  . LEU A 1 227 ? -1.554  0.196   3.357   1.00 96.06 227 A 1 
ATOM 1766 C C   . LEU A 1 227 ? -2.729  1.170   3.542   1.00 95.32 227 A 1 
ATOM 1767 O O   . LEU A 1 227 ? -2.706  1.983   4.461   1.00 94.75 227 A 1 
ATOM 1768 C CB  . LEU A 1 227 ? -0.197  0.912   3.503   1.00 96.66 227 A 1 
ATOM 1769 C CG  . LEU A 1 227 ? 1.044   0.024   3.335   1.00 96.90 227 A 1 
ATOM 1770 C CD1 . LEU A 1 227 ? 2.297   0.866   3.579   1.00 97.16 227 A 1 
ATOM 1771 C CD2 . LEU A 1 227 ? 1.058   -1.160  4.295   1.00 96.86 227 A 1 
ATOM 1772 N N   . SER A 1 228 ? -3.759  1.127   2.689   1.00 95.05 228 A 1 
ATOM 1773 C CA  . SER A 1 228 ? -4.829  2.139   2.679   1.00 94.00 228 A 1 
ATOM 1774 C C   . SER A 1 228 ? -5.542  2.316   4.027   1.00 93.35 228 A 1 
ATOM 1775 O O   . SER A 1 228 ? -5.952  3.433   4.347   1.00 91.37 228 A 1 
ATOM 1776 C CB  . SER A 1 228 ? -5.859  1.810   1.592   1.00 92.95 228 A 1 
ATOM 1777 O OG  . SER A 1 228 ? -6.436  0.537   1.792   1.00 82.95 228 A 1 
ATOM 1778 N N   . ASN A 1 229 ? -5.660  1.250   4.822   1.00 94.45 229 A 1 
ATOM 1779 C CA  . ASN A 1 229 ? -6.332  1.244   6.128   1.00 94.22 229 A 1 
ATOM 1780 C C   . ASN A 1 229 ? -5.387  1.475   7.320   1.00 94.70 229 A 1 
ATOM 1781 O O   . ASN A 1 229 ? -5.840  1.464   8.463   1.00 94.29 229 A 1 
ATOM 1782 C CB  . ASN A 1 229 ? -7.128  -0.065  6.260   1.00 93.37 229 A 1 
ATOM 1783 C CG  . ASN A 1 229 ? -8.338  -0.128  5.344   1.00 91.73 229 A 1 
ATOM 1784 O OD1 . ASN A 1 229 ? -8.926  0.878   4.961   1.00 88.00 229 A 1 
ATOM 1785 N ND2 . ASN A 1 229 ? -8.770  -1.304  4.973   1.00 87.06 229 A 1 
ATOM 1786 N N   . TRP A 1 230 ? -4.096  1.704   7.081   1.00 94.64 230 A 1 
ATOM 1787 C CA  . TRP A 1 230 ? -3.109  1.944   8.125   1.00 95.29 230 A 1 
ATOM 1788 C C   . TRP A 1 230 ? -3.060  3.427   8.484   1.00 94.62 230 A 1 
ATOM 1789 O O   . TRP A 1 230 ? -3.141  4.293   7.611   1.00 93.77 230 A 1 
ATOM 1790 C CB  . TRP A 1 230 ? -1.736  1.448   7.677   1.00 96.41 230 A 1 
ATOM 1791 C CG  . TRP A 1 230 ? -1.602  -0.023  7.424   1.00 97.10 230 A 1 
ATOM 1792 C CD1 . TRP A 1 230 ? -2.333  -0.761  6.564   1.00 96.98 230 A 1 
ATOM 1793 C CD2 . TRP A 1 230 ? -0.645  -0.949  8.025   1.00 97.73 230 A 1 
ATOM 1794 N NE1 . TRP A 1 230 ? -1.904  -2.077  6.593   1.00 97.64 230 A 1 
ATOM 1795 C CE2 . TRP A 1 230 ? -0.864  -2.245  7.468   1.00 97.99 230 A 1 
ATOM 1796 C CE3 . TRP A 1 230 ? 0.385   -0.815  8.977   1.00 98.16 230 A 1 
ATOM 1797 C CZ2 . TRP A 1 230 ? -0.084  -3.357  7.841   1.00 98.29 230 A 1 
ATOM 1798 C CZ3 . TRP A 1 230 ? 1.167   -1.925  9.354   1.00 97.94 230 A 1 
ATOM 1799 C CH2 . TRP A 1 230 ? 0.934   -3.190  8.789   1.00 98.10 230 A 1 
ATOM 1800 N N   . THR A 1 231 ? -2.883  3.717   9.767   1.00 95.02 231 A 1 
ATOM 1801 C CA  . THR A 1 231 ? -2.535  5.060   10.249  1.00 94.65 231 A 1 
ATOM 1802 C C   . THR A 1 231 ? -1.017  5.222   10.362  1.00 95.13 231 A 1 
ATOM 1803 O O   . THR A 1 231 ? -0.279  4.232   10.410  1.00 95.08 231 A 1 
ATOM 1804 C CB  . THR A 1 231 ? -3.205  5.360   11.596  1.00 94.06 231 A 1 
ATOM 1805 O OG1 . THR A 1 231 ? -2.704  4.528   12.612  1.00 92.45 231 A 1 
ATOM 1806 C CG2 . THR A 1 231 ? -4.725  5.194   11.555  1.00 92.08 231 A 1 
ATOM 1807 N N   . GLU A 1 232 ? -0.522  6.463   10.471  1.00 94.53 232 A 1 
ATOM 1808 C CA  . GLU A 1 232 ? 0.897   6.722   10.763  1.00 94.71 232 A 1 
ATOM 1809 C C   . GLU A 1 232 ? 1.354   5.964   12.021  1.00 95.57 232 A 1 
ATOM 1810 O O   . GLU A 1 232 ? 2.429   5.366   12.048  1.00 95.23 232 A 1 
ATOM 1811 C CB  . GLU A 1 232 ? 1.137   8.240   10.929  1.00 93.87 232 A 1 
ATOM 1812 C CG  . GLU A 1 232 ? 2.628   8.586   11.122  1.00 91.99 232 A 1 
ATOM 1813 C CD  . GLU A 1 232 ? 2.917   10.080  11.358  1.00 91.54 232 A 1 
ATOM 1814 O OE1 . GLU A 1 232 ? 4.113   10.457  11.452  1.00 86.49 232 A 1 
ATOM 1815 O OE2 . GLU A 1 232 ? 1.978   10.895  11.486  1.00 87.89 232 A 1 
ATOM 1816 N N   . LEU A 1 233 ? 0.504   5.938   13.057  1.00 95.83 233 A 1 
ATOM 1817 C CA  . LEU A 1 233 ? 0.803   5.247   14.309  1.00 95.86 233 A 1 
ATOM 1818 C C   . LEU A 1 233 ? 0.862   3.720   14.136  1.00 96.69 233 A 1 
ATOM 1819 O O   . LEU A 1 233 ? 1.699   3.074   14.763  1.00 96.80 233 A 1 
ATOM 1820 C CB  . LEU A 1 233 ? -0.239  5.673   15.357  1.00 95.26 233 A 1 
ATOM 1821 C CG  . LEU A 1 233 ? 0.023   5.122   16.769  1.00 91.91 233 A 1 
ATOM 1822 C CD1 . LEU A 1 233 ? 1.367   5.577   17.344  1.00 90.43 233 A 1 
ATOM 1823 C CD2 . LEU A 1 233 ? -1.080  5.607   17.712  1.00 90.61 233 A 1 
ATOM 1824 N N   . ASP A 1 234 ? 0.000   3.138   13.293  1.00 96.30 234 A 1 
ATOM 1825 C CA  . ASP A 1 234 ? 0.062   1.705   12.968  1.00 96.76 234 A 1 
ATOM 1826 C C   . ASP A 1 234 ? 1.362   1.358   12.233  1.00 97.48 234 A 1 
ATOM 1827 O O   . ASP A 1 234 ? 1.998   0.365   12.573  1.00 97.70 234 A 1 
ATOM 1828 C CB  . ASP A 1 234 ? -1.145  1.265   12.128  1.00 96.70 234 A 1 
ATOM 1829 C CG  . ASP A 1 234 ? -2.484  1.452   12.842  1.00 95.98 234 A 1 
ATOM 1830 O OD1 . ASP A 1 234 ? -2.622  1.016   14.009  1.00 94.46 234 A 1 
ATOM 1831 O OD2 . ASP A 1 234 ? -3.379  2.075   12.222  1.00 94.35 234 A 1 
ATOM 1832 N N   . ILE A 1 235 ? 1.803   2.202   11.293  1.00 97.51 235 A 1 
ATOM 1833 C CA  . ILE A 1 235 ? 3.087   2.046   10.594  1.00 97.78 235 A 1 
ATOM 1834 C C   . ILE A 1 235 ? 4.240   2.004   11.598  1.00 98.13 235 A 1 
ATOM 1835 O O   . ILE A 1 235 ? 5.041   1.074   11.570  1.00 98.20 235 A 1 
ATOM 1836 C CB  . ILE A 1 235 ? 3.283   3.168   9.545   1.00 97.63 235 A 1 
ATOM 1837 C CG1 . ILE A 1 235 ? 2.256   3.084   8.389   1.00 96.98 235 A 1 
ATOM 1838 C CG2 . ILE A 1 235 ? 4.714   3.198   8.983   1.00 97.36 235 A 1 
ATOM 1839 C CD1 . ILE A 1 235 ? 2.393   1.879   7.454   1.00 96.19 235 A 1 
ATOM 1840 N N   . TRP A 1 236 ? 4.316   2.965   12.522  1.00 97.81 236 A 1 
ATOM 1841 C CA  . TRP A 1 236 ? 5.385   3.017   13.522  1.00 97.95 236 A 1 
ATOM 1842 C C   . TRP A 1 236 ? 5.351   1.839   14.500  1.00 98.20 236 A 1 
ATOM 1843 O O   . TRP A 1 236 ? 6.392   1.243   14.783  1.00 98.18 236 A 1 
ATOM 1844 C CB  . TRP A 1 236 ? 5.319   4.353   14.259  1.00 97.80 236 A 1 
ATOM 1845 C CG  . TRP A 1 236 ? 5.947   5.475   13.498  1.00 97.66 236 A 1 
ATOM 1846 C CD1 . TRP A 1 236 ? 5.310   6.515   12.920  1.00 97.09 236 A 1 
ATOM 1847 C CD2 . TRP A 1 236 ? 7.361   5.650   13.201  1.00 97.54 236 A 1 
ATOM 1848 N NE1 . TRP A 1 236 ? 6.226   7.328   12.288  1.00 96.81 236 A 1 
ATOM 1849 C CE2 . TRP A 1 236 ? 7.506   6.837   12.427  1.00 97.05 236 A 1 
ATOM 1850 C CE3 . TRP A 1 236 ? 8.531   4.923   13.504  1.00 97.20 236 A 1 
ATOM 1851 C CZ2 . TRP A 1 236 ? 8.758   7.280   11.973  1.00 96.69 236 A 1 
ATOM 1852 C CZ3 . TRP A 1 236 ? 9.790   5.358   13.054  1.00 96.41 236 A 1 
ATOM 1853 C CH2 . TRP A 1 236 ? 9.903   6.533   12.289  1.00 96.03 236 A 1 
ATOM 1854 N N   . ARG A 1 237 ? 4.162   1.451   14.974  1.00 98.41 237 A 1 
ATOM 1855 C CA  . ARG A 1 237 ? 4.006   0.264   15.831  1.00 98.45 237 A 1 
ATOM 1856 C C   . ARG A 1 237 ? 4.416   -1.017  15.112  1.00 98.60 237 A 1 
ATOM 1857 O O   . ARG A 1 237 ? 5.015   -1.892  15.734  1.00 98.53 237 A 1 
ATOM 1858 C CB  . ARG A 1 237 ? 2.559   0.157   16.302  1.00 98.20 237 A 1 
ATOM 1859 C CG  . ARG A 1 237 ? 2.232   1.176   17.396  1.00 96.40 237 A 1 
ATOM 1860 C CD  . ARG A 1 237 ? 0.732   1.131   17.669  1.00 93.85 237 A 1 
ATOM 1861 N NE  . ARG A 1 237 ? 0.367   1.960   18.826  1.00 87.26 237 A 1 
ATOM 1862 C CZ  . ARG A 1 237 ? -0.860  2.300   19.171  1.00 81.57 237 A 1 
ATOM 1863 N NH1 . ARG A 1 237 ? -1.897  1.936   18.469  1.00 76.05 237 A 1 
ATOM 1864 N NH2 . ARG A 1 237 ? -1.057  3.016   20.240  1.00 75.73 237 A 1 
ATOM 1865 N N   . TYR A 1 238 ? 4.123   -1.127  13.829  1.00 98.63 238 A 1 
ATOM 1866 C CA  . TYR A 1 238 ? 4.519   -2.277  13.023  1.00 98.71 238 A 1 
ATOM 1867 C C   . TYR A 1 238 ? 6.036   -2.315  12.787  1.00 98.74 238 A 1 
ATOM 1868 O O   . TYR A 1 238 ? 6.648   -3.364  12.959  1.00 98.64 238 A 1 
ATOM 1869 C CB  . TYR A 1 238 ? 3.725   -2.266  11.717  1.00 98.74 238 A 1 
ATOM 1870 C CG  . TYR A 1 238 ? 3.889   -3.546  10.931  1.00 98.78 238 A 1 
ATOM 1871 C CD1 . TYR A 1 238 ? 4.767   -3.589  9.838   1.00 98.60 238 A 1 
ATOM 1872 C CD2 . TYR A 1 238 ? 3.174   -4.701  11.312  1.00 98.63 238 A 1 
ATOM 1873 C CE1 . TYR A 1 238 ? 4.939   -4.784  9.126   1.00 98.55 238 A 1 
ATOM 1874 C CE2 . TYR A 1 238 ? 3.346   -5.900  10.599  1.00 98.53 238 A 1 
ATOM 1875 C CZ  . TYR A 1 238 ? 4.235   -5.943  9.505   1.00 98.66 238 A 1 
ATOM 1876 O OH  . TYR A 1 238 ? 4.431   -7.095  8.818   1.00 98.41 238 A 1 
ATOM 1877 N N   . ILE A 1 239 ? 6.654   -1.168  12.505  1.00 98.82 239 A 1 
ATOM 1878 C CA  . ILE A 1 239 ? 8.118   -1.023  12.422  1.00 98.80 239 A 1 
ATOM 1879 C C   . ILE A 1 239 ? 8.787   -1.504  13.714  1.00 98.81 239 A 1 
ATOM 1880 O O   . ILE A 1 239 ? 9.748   -2.269  13.651  1.00 98.70 239 A 1 
ATOM 1881 C CB  . ILE A 1 239 ? 8.484   0.447   12.094  1.00 98.74 239 A 1 
ATOM 1882 C CG1 . ILE A 1 239 ? 8.130   0.755   10.622  1.00 98.42 239 A 1 
ATOM 1883 C CG2 . ILE A 1 239 ? 9.967   0.765   12.349  1.00 98.50 239 A 1 
ATOM 1884 C CD1 . ILE A 1 239 ? 8.005   2.250   10.326  1.00 97.55 239 A 1 
ATOM 1885 N N   . ALA A 1 240 ? 8.255   -1.106  14.879  1.00 98.73 240 A 1 
ATOM 1886 C CA  . ALA A 1 240 ? 8.759   -1.549  16.177  1.00 98.74 240 A 1 
ATOM 1887 C C   . ALA A 1 240 ? 8.587   -3.061  16.380  1.00 98.71 240 A 1 
ATOM 1888 O O   . ALA A 1 240 ? 9.538   -3.753  16.747  1.00 98.48 240 A 1 
ATOM 1889 C CB  . ALA A 1 240 ? 8.042   -0.763  17.286  1.00 98.68 240 A 1 
ATOM 1890 N N   . ALA A 1 241 ? 7.386   -3.588  16.126  1.00 98.66 241 A 1 
ATOM 1891 C CA  . ALA A 1 241 ? 7.058   -4.998  16.323  1.00 98.57 241 A 1 
ATOM 1892 C C   . ALA A 1 241 ? 7.910   -5.926  15.440  1.00 98.57 241 A 1 
ATOM 1893 O O   . ALA A 1 241 ? 8.403   -6.951  15.909  1.00 98.19 241 A 1 
ATOM 1894 C CB  . ALA A 1 241 ? 5.558   -5.184  16.056  1.00 98.42 241 A 1 
ATOM 1895 N N   . GLU A 1 242 ? 8.119   -5.535  14.192  1.00 98.70 242 A 1 
ATOM 1896 C CA  . GLU A 1 242 ? 8.884   -6.291  13.194  1.00 98.63 242 A 1 
ATOM 1897 C C   . GLU A 1 242 ? 10.380  -5.949  13.175  1.00 98.65 242 A 1 
ATOM 1898 O O   . GLU A 1 242 ? 11.147  -6.596  12.468  1.00 98.14 242 A 1 
ATOM 1899 C CB  . GLU A 1 242 ? 8.251   -6.047  11.818  1.00 98.49 242 A 1 
ATOM 1900 C CG  . GLU A 1 242 ? 6.846   -6.646  11.717  1.00 97.55 242 A 1 
ATOM 1901 C CD  . GLU A 1 242 ? 6.869   -8.175  11.770  1.00 97.81 242 A 1 
ATOM 1902 O OE1 . GLU A 1 242 ? 5.971   -8.792  12.368  1.00 94.60 242 A 1 
ATOM 1903 O OE2 . GLU A 1 242 ? 7.735   -8.781  11.094  1.00 95.29 242 A 1 
ATOM 1904 N N   . LYS A 1 243 ? 10.802  -4.950  13.970  1.00 98.71 243 A 1 
ATOM 1905 C CA  . LYS A 1 243 ? 12.188  -4.455  14.026  1.00 98.66 243 A 1 
ATOM 1906 C C   . LYS A 1 243 ? 12.717  -4.065  12.643  1.00 98.67 243 A 1 
ATOM 1907 O O   . LYS A 1 243 ? 13.806  -4.476  12.236  1.00 98.32 243 A 1 
ATOM 1908 C CB  . LYS A 1 243 ? 13.096  -5.461  14.743  1.00 98.53 243 A 1 
ATOM 1909 C CG  . LYS A 1 243 ? 12.576  -5.834  16.133  1.00 97.48 243 A 1 
ATOM 1910 C CD  . LYS A 1 243 ? 13.493  -6.882  16.750  1.00 94.90 243 A 1 
ATOM 1911 C CE  . LYS A 1 243 ? 12.918  -7.282  18.106  1.00 91.35 243 A 1 
ATOM 1912 N NZ  . LYS A 1 243 ? 13.737  -8.339  18.735  1.00 82.94 243 A 1 
ATOM 1913 N N   . ILE A 1 244 ? 11.913  -3.312  11.913  1.00 98.71 244 A 1 
ATOM 1914 C CA  . ILE A 1 244 ? 12.245  -2.850  10.566  1.00 98.72 244 A 1 
ATOM 1915 C C   . ILE A 1 244 ? 13.216  -1.673  10.675  1.00 98.68 244 A 1 
ATOM 1916 O O   . ILE A 1 244 ? 12.891  -0.647  11.270  1.00 98.36 244 A 1 
ATOM 1917 C CB  . ILE A 1 244 ? 10.967  -2.490  9.776   1.00 98.71 244 A 1 
ATOM 1918 C CG1 . ILE A 1 244 ? 10.002  -3.696  9.698   1.00 98.48 244 A 1 
ATOM 1919 C CG2 . ILE A 1 244 ? 11.335  -2.010  8.361   1.00 98.49 244 A 1 
ATOM 1920 C CD1 . ILE A 1 244 ? 8.661   -3.402  9.017   1.00 98.09 244 A 1 
ATOM 1921 N N   . ASP A 1 245 ? 14.383  -1.801  10.063  1.00 98.52 245 A 1 
ATOM 1922 C CA  . ASP A 1 245 ? 15.328  -0.690  9.944   1.00 98.30 245 A 1 
ATOM 1923 C C   . ASP A 1 245 ? 14.767  0.411   9.030   1.00 98.46 245 A 1 
ATOM 1924 O O   . ASP A 1 245 ? 14.074  0.127   8.053   1.00 98.05 245 A 1 
ATOM 1925 C CB  . ASP A 1 245 ? 16.679  -1.191  9.413   1.00 97.43 245 A 1 
ATOM 1926 C CG  . ASP A 1 245 ? 17.375  -2.191  10.339  1.00 90.89 245 A 1 
ATOM 1927 O OD1 . ASP A 1 245 ? 17.411  -1.933  11.560  1.00 86.07 245 A 1 
ATOM 1928 O OD2 . ASP A 1 245 ? 17.890  -3.200  9.806   1.00 85.43 245 A 1 
ATOM 1929 N N   . LEU A 1 246 ? 15.106  1.670   9.316   1.00 98.37 246 A 1 
ATOM 1930 C CA  . LEU A 1 246 ? 14.741  2.841   8.512   1.00 98.40 246 A 1 
ATOM 1931 C C   . LEU A 1 246 ? 15.964  3.732   8.241   1.00 98.35 246 A 1 
ATOM 1932 O O   . LEU A 1 246 ? 16.943  3.671   8.986   1.00 97.76 246 A 1 
ATOM 1933 C CB  . LEU A 1 246 ? 13.645  3.647   9.229   1.00 98.23 246 A 1 
ATOM 1934 C CG  . LEU A 1 246 ? 12.259  2.996   9.314   1.00 97.91 246 A 1 
ATOM 1935 C CD1 . LEU A 1 246 ? 11.326  3.981   10.028  1.00 97.48 246 A 1 
ATOM 1936 C CD2 . LEU A 1 246 ? 11.655  2.694   7.943   1.00 97.37 246 A 1 
ATOM 1937 N N   . PRO A 1 247 ? 15.904  4.613   7.222   1.00 98.01 247 A 1 
ATOM 1938 C CA  . PRO A 1 247 ? 16.888  5.677   7.064   1.00 97.77 247 A 1 
ATOM 1939 C C   . PRO A 1 247 ? 17.035  6.504   8.346   1.00 97.88 247 A 1 
ATOM 1940 O O   . PRO A 1 247 ? 16.042  6.822   9.002   1.00 97.42 247 A 1 
ATOM 1941 C CB  . PRO A 1 247 ? 16.388  6.549   5.908   1.00 97.10 247 A 1 
ATOM 1942 C CG  . PRO A 1 247 ? 15.488  5.615   5.109   1.00 95.44 247 A 1 
ATOM 1943 C CD  . PRO A 1 247 ? 14.900  4.694   6.172   1.00 97.53 247 A 1 
ATOM 1944 N N   . SER A 1 248 ? 18.265  6.909   8.671   1.00 97.49 248 A 1 
ATOM 1945 C CA  . SER A 1 248 ? 18.580  7.645   9.906   1.00 97.29 248 A 1 
ATOM 1946 C C   . SER A 1 248 ? 17.804  8.955   10.069  1.00 97.53 248 A 1 
ATOM 1947 O O   . SER A 1 248 ? 17.536  9.360   11.196  1.00 97.07 248 A 1 
ATOM 1948 C CB  . SER A 1 248 ? 20.082  7.934   9.973   1.00 96.64 248 A 1 
ATOM 1949 O OG  . SER A 1 248 ? 20.507  8.632   8.814   1.00 95.39 248 A 1 
ATOM 1950 N N   . LEU A 1 249 ? 17.364  9.569   8.972   1.00 97.29 249 A 1 
ATOM 1951 C CA  . LEU A 1 249 ? 16.580  10.812  8.974   1.00 97.03 249 A 1 
ATOM 1952 C C   . LEU A 1 249 ? 15.256  10.722  9.744   1.00 97.56 249 A 1 
ATOM 1953 O O   . LEU A 1 249 ? 14.704  11.752  10.128  1.00 96.55 249 A 1 
ATOM 1954 C CB  . LEU A 1 249 ? 16.248  11.234  7.541   1.00 95.14 249 A 1 
ATOM 1955 C CG  . LEU A 1 249 ? 17.464  11.609  6.683   1.00 92.14 249 A 1 
ATOM 1956 C CD1 . LEU A 1 249 ? 17.769  10.493  5.708   1.00 87.37 249 A 1 
ATOM 1957 C CD2 . LEU A 1 249 ? 17.172  12.867  5.885   1.00 87.73 249 A 1 
ATOM 1958 N N   . TYR A 1 250 ? 14.723  9.513   9.948   1.00 98.02 250 A 1 
ATOM 1959 C CA  . TYR A 1 250 ? 13.490  9.316   10.705  1.00 98.02 250 A 1 
ATOM 1960 C C   . TYR A 1 250 ? 13.661  9.497   12.218  1.00 98.13 250 A 1 
ATOM 1961 O O   . TYR A 1 250 ? 12.655  9.603   12.920  1.00 97.66 250 A 1 
ATOM 1962 C CB  . TYR A 1 250 ? 12.913  7.941   10.379  1.00 97.74 250 A 1 
ATOM 1963 C CG  . TYR A 1 250 ? 12.145  7.924   9.078   1.00 97.63 250 A 1 
ATOM 1964 C CD1 . TYR A 1 250 ? 10.919  8.608   9.004   1.00 97.15 250 A 1 
ATOM 1965 C CD2 . TYR A 1 250 ? 12.629  7.231   7.953   1.00 97.12 250 A 1 
ATOM 1966 C CE1 . TYR A 1 250 ? 10.175  8.597   7.817   1.00 96.73 250 A 1 
ATOM 1967 C CE2 . TYR A 1 250 ? 11.885  7.219   6.759   1.00 96.56 250 A 1 
ATOM 1968 C CZ  . TYR A 1 250 ? 10.651  7.903   6.693   1.00 96.74 250 A 1 
ATOM 1969 O OH  . TYR A 1 250 ? 9.917   7.902   5.555   1.00 95.77 250 A 1 
ATOM 1970 N N   . TYR A 1 251 ? 14.898  9.536   12.698  1.00 98.39 251 A 1 
ATOM 1971 C CA  . TYR A 1 251 ? 15.255  9.711   14.104  1.00 98.46 251 A 1 
ATOM 1972 C C   . TYR A 1 251 ? 15.928  11.064  14.328  1.00 98.44 251 A 1 
ATOM 1973 O O   . TYR A 1 251 ? 16.488  11.652  13.399  1.00 97.99 251 A 1 
ATOM 1974 C CB  . TYR A 1 251 ? 16.145  8.550   14.544  1.00 98.42 251 A 1 
ATOM 1975 C CG  . TYR A 1 251 ? 15.551  7.193   14.232  1.00 98.51 251 A 1 
ATOM 1976 C CD1 . TYR A 1 251 ? 14.443  6.726   14.963  1.00 98.04 251 A 1 
ATOM 1977 C CD2 . TYR A 1 251 ? 16.068  6.424   13.173  1.00 98.11 251 A 1 
ATOM 1978 C CE1 . TYR A 1 251 ? 13.857  5.490   14.640  1.00 97.81 251 A 1 
ATOM 1979 C CE2 . TYR A 1 251 ? 15.486  5.186   12.848  1.00 97.86 251 A 1 
ATOM 1980 C CZ  . TYR A 1 251 ? 14.380  4.717   13.581  1.00 98.03 251 A 1 
ATOM 1981 O OH  . TYR A 1 251 ? 13.818  3.523   13.260  1.00 97.27 251 A 1 
ATOM 1982 N N   . ALA A 1 252 ? 15.871  11.546  15.567  1.00 98.41 252 A 1 
ATOM 1983 C CA  . ALA A 1 252 ? 16.466  12.810  15.961  1.00 98.47 252 A 1 
ATOM 1984 C C   . ALA A 1 252 ? 17.981  12.833  15.678  1.00 98.48 252 A 1 
ATOM 1985 O O   . ALA A 1 252 ? 18.721  11.924  16.054  1.00 98.11 252 A 1 
ATOM 1986 C CB  . ALA A 1 252 ? 16.146  13.066  17.432  1.00 98.26 252 A 1 
ATOM 1987 N N   . HIS A 1 253 ? 18.429  13.884  15.006  1.00 98.40 253 A 1 
ATOM 1988 C CA  . HIS A 1 253 ? 19.832  14.137  14.693  1.00 98.19 253 A 1 
ATOM 1989 C C   . HIS A 1 253 ? 20.062  15.637  14.523  1.00 98.25 253 A 1 
ATOM 1990 O O   . HIS A 1 253 ? 19.135  16.382  14.208  1.00 97.70 253 A 1 
ATOM 1991 C CB  . HIS A 1 253 ? 20.243  13.373  13.422  1.00 97.73 253 A 1 
ATOM 1992 C CG  . HIS A 1 253 ? 19.463  13.735  12.181  1.00 97.66 253 A 1 
ATOM 1993 N ND1 . HIS A 1 253 ? 18.170  13.348  11.899  1.00 93.59 253 A 1 
ATOM 1994 C CD2 . HIS A 1 253 ? 19.887  14.501  11.127  1.00 94.27 253 A 1 
ATOM 1995 C CE1 . HIS A 1 253 ? 17.824  13.877  10.719  1.00 94.11 253 A 1 
ATOM 1996 N NE2 . HIS A 1 253 ? 18.837  14.575  10.203  1.00 94.81 253 A 1 
ATOM 1997 N N   . GLU A 1 254 ? 21.297  16.077  14.703  1.00 98.19 254 A 1 
ATOM 1998 C CA  . GLU A 1 254 ? 21.664  17.465  14.433  1.00 98.07 254 A 1 
ATOM 1999 C C   . GLU A 1 254 ? 21.740  17.720  12.926  1.00 97.88 254 A 1 
ATOM 2000 O O   . GLU A 1 254 ? 22.357  16.960  12.175  1.00 96.96 254 A 1 
ATOM 2001 C CB  . GLU A 1 254 ? 22.985  17.837  15.113  1.00 97.83 254 A 1 
ATOM 2002 C CG  . GLU A 1 254 ? 22.873  17.839  16.643  1.00 93.77 254 A 1 
ATOM 2003 C CD  . GLU A 1 254 ? 24.152  18.348  17.327  1.00 90.65 254 A 1 
ATOM 2004 O OE1 . GLU A 1 254 ? 24.031  18.882  18.447  1.00 80.95 254 A 1 
ATOM 2005 O OE2 . GLU A 1 254 ? 25.248  18.191  16.736  1.00 83.64 254 A 1 
ATOM 2006 N N   . ARG A 1 255 ? 21.115  18.818  12.480  1.00 97.63 255 A 1 
ATOM 2007 C CA  . ARG A 1 255 ? 21.153  19.236  11.078  1.00 97.21 255 A 1 
ATOM 2008 C C   . ARG A 1 255 ? 21.134  20.755  10.967  1.00 97.61 255 A 1 
ATOM 2009 O O   . ARG A 1 255 ? 20.441  21.433  11.720  1.00 97.04 255 A 1 
ATOM 2010 C CB  . ARG A 1 255 ? 19.991  18.577  10.327  1.00 95.78 255 A 1 
ATOM 2011 C CG  . ARG A 1 255 ? 20.235  18.546  8.815   1.00 92.68 255 A 1 
ATOM 2012 C CD  . ARG A 1 255 ? 19.329  17.524  8.125   1.00 92.33 255 A 1 
ATOM 2013 N NE  . ARG A 1 255 ? 19.882  17.121  6.817   1.00 90.65 255 A 1 
ATOM 2014 C CZ  . ARG A 1 255 ? 19.953  15.895  6.322   1.00 91.56 255 A 1 
ATOM 2015 N NH1 . ARG A 1 255 ? 19.358  14.880  6.865   1.00 83.26 255 A 1 
ATOM 2016 N NH2 . ARG A 1 255 ? 20.662  15.640  5.273   1.00 84.86 255 A 1 
ATOM 2017 N N   . GLU A 1 256 ? 21.889  21.284  10.014  1.00 97.30 256 A 1 
ATOM 2018 C CA  . GLU A 1 256 ? 21.797  22.692  9.651   1.00 97.09 256 A 1 
ATOM 2019 C C   . GLU A 1 256 ? 20.499  22.928  8.873   1.00 96.94 256 A 1 
ATOM 2020 O O   . GLU A 1 256 ? 20.255  22.307  7.833   1.00 95.62 256 A 1 
ATOM 2021 C CB  . GLU A 1 256 ? 23.050  23.111  8.878   1.00 96.47 256 A 1 
ATOM 2022 C CG  . GLU A 1 256 ? 23.150  24.639  8.762   1.00 86.42 256 A 1 
ATOM 2023 C CD  . GLU A 1 256 ? 24.420  25.086  8.030   1.00 86.39 256 A 1 
ATOM 2024 O OE1 . GLU A 1 256 ? 25.062  26.043  8.504   1.00 77.66 256 A 1 
ATOM 2025 O OE2 . GLU A 1 256 ? 24.730  24.480  6.979   1.00 80.14 256 A 1 
ATOM 2026 N N   . VAL A 1 257 ? 19.643  23.801  9.401   1.00 97.14 257 A 1 
ATOM 2027 C CA  . VAL A 1 257 ? 18.313  24.110  8.867   1.00 97.15 257 A 1 
ATOM 2028 C C   . VAL A 1 257 ? 18.091  25.615  8.793   1.00 97.27 257 A 1 
ATOM 2029 O O   . VAL A 1 257 ? 18.764  26.397  9.464   1.00 97.07 257 A 1 
ATOM 2030 C CB  . VAL A 1 257 ? 17.182  23.433  9.674   1.00 96.79 257 A 1 
ATOM 2031 C CG1 . VAL A 1 257 ? 17.268  21.908  9.621   1.00 95.74 257 A 1 
ATOM 2032 C CG2 . VAL A 1 257 ? 17.145  23.873  11.144  1.00 95.12 257 A 1 
ATOM 2033 N N   . PHE A 1 258 ? 17.120  26.016  7.981   1.00 96.70 258 A 1 
ATOM 2034 C CA  . PHE A 1 258 ? 16.594  27.376  7.947   1.00 96.11 258 A 1 
ATOM 2035 C C   . PHE A 1 258 ? 15.073  27.345  7.847   1.00 96.02 258 A 1 
ATOM 2036 O O   . PHE A 1 258 ? 14.486  26.350  7.418   1.00 95.16 258 A 1 
ATOM 2037 C CB  . PHE A 1 258 ? 17.220  28.167  6.794   1.00 95.43 258 A 1 
ATOM 2038 C CG  . PHE A 1 258 ? 16.836  27.674  5.414   1.00 95.46 258 A 1 
ATOM 2039 C CD1 . PHE A 1 258 ? 17.508  26.576  4.847   1.00 94.23 258 A 1 
ATOM 2040 C CD2 . PHE A 1 258 ? 15.809  28.308  4.697   1.00 94.29 258 A 1 
ATOM 2041 C CE1 . PHE A 1 258 ? 17.160  26.122  3.571   1.00 93.34 258 A 1 
ATOM 2042 C CE2 . PHE A 1 258 ? 15.462  27.851  3.417   1.00 93.41 258 A 1 
ATOM 2043 C CZ  . PHE A 1 258 ? 16.140  26.757  2.850   1.00 93.17 258 A 1 
ATOM 2044 N N   . GLU A 1 259 ? 14.427  28.433  8.241   1.00 95.93 259 A 1 
ATOM 2045 C CA  . GLU A 1 259 ? 12.970  28.529  8.194   1.00 95.26 259 A 1 
ATOM 2046 C C   . GLU A 1 259 ? 12.494  29.168  6.888   1.00 94.97 259 A 1 
ATOM 2047 O O   . GLU A 1 259 ? 12.963  30.236  6.485   1.00 93.63 259 A 1 
ATOM 2048 C CB  . GLU A 1 259 ? 12.463  29.263  9.440   1.00 93.68 259 A 1 
ATOM 2049 C CG  . GLU A 1 259 ? 10.957  29.072  9.639   1.00 83.92 259 A 1 
ATOM 2050 C CD  . GLU A 1 259 ? 10.439  29.754  10.912  1.00 82.04 259 A 1 
ATOM 2051 O OE1 . GLU A 1 259 ? 9.265   30.187  10.879  1.00 74.18 259 A 1 
ATOM 2052 O OE2 . GLU A 1 259 ? 11.210  29.840  11.890  1.00 74.34 259 A 1 
ATOM 2053 N N   . ARG A 1 260 ? 11.525  28.516  6.230   1.00 93.93 260 A 1 
ATOM 2054 C CA  . ARG A 1 260 ? 10.778  29.051  5.084   1.00 93.01 260 A 1 
ATOM 2055 C C   . ARG A 1 260 ? 9.310   28.678  5.228   1.00 92.39 260 A 1 
ATOM 2056 O O   . ARG A 1 260 ? 8.989   27.501  5.379   1.00 90.57 260 A 1 
ATOM 2057 C CB  . ARG A 1 260 ? 11.374  28.512  3.771   1.00 92.15 260 A 1 
ATOM 2058 C CG  . ARG A 1 260 ? 10.618  29.036  2.538   1.00 90.79 260 A 1 
ATOM 2059 C CD  . ARG A 1 260 ? 11.180  28.442  1.240   1.00 89.54 260 A 1 
ATOM 2060 N NE  . ARG A 1 260 ? 12.546  28.909  0.984   1.00 87.42 260 A 1 
ATOM 2061 C CZ  . ARG A 1 260 ? 13.508  28.299  0.326   1.00 87.84 260 A 1 
ATOM 2062 N NH1 . ARG A 1 260 ? 13.331  27.173  -0.301  1.00 81.32 260 A 1 
ATOM 2063 N NH2 . ARG A 1 260 ? 14.689  28.839  0.301   1.00 80.73 260 A 1 
ATOM 2064 N N   . ASP A 1 261 ? 8.417   29.660  5.159   1.00 92.06 261 A 1 
ATOM 2065 C CA  . ASP A 1 261 ? 6.961   29.471  5.232   1.00 90.63 261 A 1 
ATOM 2066 C C   . ASP A 1 261 ? 6.502   28.643  6.455   1.00 90.66 261 A 1 
ATOM 2067 O O   . ASP A 1 261 ? 5.561   27.847  6.389   1.00 87.79 261 A 1 
ATOM 2068 C CB  . ASP A 1 261 ? 6.430   28.960  3.876   1.00 89.05 261 A 1 
ATOM 2069 C CG  . ASP A 1 261 ? 6.795   29.896  2.719   1.00 86.09 261 A 1 
ATOM 2070 O OD1 . ASP A 1 261 ? 6.680   31.128  2.914   1.00 82.98 261 A 1 
ATOM 2071 O OD2 . ASP A 1 261 ? 7.187   29.386  1.647   1.00 82.82 261 A 1 
ATOM 2072 N N   . GLY A 1 262 ? 7.171   28.824  7.596   1.00 92.12 262 A 1 
ATOM 2073 C CA  . GLY A 1 262 ? 6.906   28.095  8.842   1.00 91.23 262 A 1 
ATOM 2074 C C   . GLY A 1 262 ? 7.323   26.619  8.810   1.00 91.53 262 A 1 
ATOM 2075 O O   . GLY A 1 262 ? 6.726   25.801  9.509   1.00 89.16 262 A 1 
ATOM 2076 N N   . MET A 1 263 ? 8.283   26.257  7.953   1.00 92.99 263 A 1 
ATOM 2077 C CA  . MET A 1 263 ? 8.873   24.922  7.852   1.00 93.01 263 A 1 
ATOM 2078 C C   . MET A 1 263 ? 10.388  24.982  8.004   1.00 94.57 263 A 1 
ATOM 2079 O O   . MET A 1 263 ? 11.026  25.879  7.451   1.00 93.72 263 A 1 
ATOM 2080 C CB  . MET A 1 263 ? 8.518   24.275  6.509   1.00 90.20 263 A 1 
ATOM 2081 C CG  . MET A 1 263 ? 7.012   24.030  6.369   1.00 81.97 263 A 1 
ATOM 2082 S SD  . MET A 1 263 ? 6.512   23.216  4.834   1.00 80.18 263 A 1 
ATOM 2083 C CE  . MET A 1 263 ? 7.387   21.646  5.007   1.00 69.01 263 A 1 
ATOM 2084 N N   . LEU A 1 264 ? 10.961  24.007  8.691   1.00 94.73 264 A 1 
ATOM 2085 C CA  . LEU A 1 264 ? 12.408  23.829  8.775   1.00 95.27 264 A 1 
ATOM 2086 C C   . LEU A 1 264 ? 12.899  23.036  7.561   1.00 95.33 264 A 1 
ATOM 2087 O O   . LEU A 1 264 ? 12.603  21.852  7.424   1.00 94.37 264 A 1 
ATOM 2088 C CB  . LEU A 1 264 ? 12.780  23.129  10.095  1.00 95.42 264 A 1 
ATOM 2089 C CG  . LEU A 1 264 ? 12.426  23.919  11.366  1.00 93.79 264 A 1 
ATOM 2090 C CD1 . LEU A 1 264 ? 12.814  23.096  12.590  1.00 91.71 264 A 1 
ATOM 2091 C CD2 . LEU A 1 264 ? 13.146  25.265  11.429  1.00 91.93 264 A 1 
ATOM 2092 N N   . LEU A 1 265 ? 13.638  23.680  6.673   1.00 95.08 265 A 1 
ATOM 2093 C CA  . LEU A 1 265 ? 14.264  23.051  5.514   1.00 94.88 265 A 1 
ATOM 2094 C C   . LEU A 1 265 ? 15.753  22.842  5.790   1.00 95.51 265 A 1 
ATOM 2095 O O   . LEU A 1 265 ? 16.417  23.749  6.297   1.00 94.99 265 A 1 
ATOM 2096 C CB  . LEU A 1 265 ? 14.038  23.907  4.259   1.00 93.97 265 A 1 
ATOM 2097 C CG  . LEU A 1 265 ? 12.563  24.115  3.873   1.00 92.27 265 A 1 
ATOM 2098 C CD1 . LEU A 1 265 ? 12.491  24.972  2.612   1.00 88.96 265 A 1 
ATOM 2099 C CD2 . LEU A 1 265 ? 11.838  22.801  3.591   1.00 88.12 265 A 1 
ATOM 2100 N N   . ALA A 1 266 ? 16.282  21.674  5.439   1.00 94.70 266 A 1 
ATOM 2101 C CA  . ALA A 1 266 ? 17.713  21.430  5.563   1.00 94.06 266 A 1 
ATOM 2102 C C   . ALA A 1 266 ? 18.502  22.301  4.581   1.00 94.40 266 A 1 
ATOM 2103 O O   . ALA A 1 266 ? 18.117  22.426  3.416   1.00 93.21 266 A 1 
ATOM 2104 C CB  . ALA A 1 266 ? 18.002  19.947  5.337   1.00 92.54 266 A 1 
ATOM 2105 N N   . VAL A 1 267 ? 19.626  22.842  5.026   1.00 94.81 267 A 1 
ATOM 2106 C CA  . VAL A 1 267 ? 20.594  23.478  4.131   1.00 94.89 267 A 1 
ATOM 2107 C C   . VAL A 1 267 ? 21.295  22.391  3.318   1.00 93.96 267 A 1 
ATOM 2108 O O   . VAL A 1 267 ? 21.766  21.390  3.856   1.00 92.08 267 A 1 
ATOM 2109 C CB  . VAL A 1 267 ? 21.602  24.348  4.900   1.00 95.02 267 A 1 
ATOM 2110 C CG1 . VAL A 1 267 ? 22.586  25.041  3.952   1.00 93.56 267 A 1 
ATOM 2111 C CG2 . VAL A 1 267 ? 20.880  25.440  5.697   1.00 93.37 267 A 1 
ATOM 2112 N N   . GLY A 1 268 ? 21.350  22.562  1.999   1.00 93.13 268 A 1 
ATOM 2113 C CA  . GLY A 1 268 ? 22.005  21.605  1.116   1.00 91.93 268 A 1 
ATOM 2114 C C   . GLY A 1 268 ? 22.036  22.059  -0.340  1.00 92.89 268 A 1 
ATOM 2115 O O   . GLY A 1 268 ? 21.515  23.125  -0.663  1.00 91.78 268 A 1 
ATOM 2116 N N   . PRO A 1 269 ? 22.612  21.258  -1.251  1.00 90.90 269 A 1 
ATOM 2117 C CA  . PRO A 1 269 ? 22.828  21.654  -2.648  1.00 89.99 269 A 1 
ATOM 2118 C C   . PRO A 1 269 ? 21.560  22.128  -3.373  1.00 90.18 269 A 1 
ATOM 2119 O O   . PRO A 1 269 ? 21.630  23.008  -4.226  1.00 87.65 269 A 1 
ATOM 2120 C CB  . PRO A 1 269 ? 23.415  20.413  -3.328  1.00 88.39 269 A 1 
ATOM 2121 C CG  . PRO A 1 269 ? 24.107  19.671  -2.183  1.00 86.31 269 A 1 
ATOM 2122 C CD  . PRO A 1 269 ? 23.199  19.950  -0.994  1.00 89.61 269 A 1 
ATOM 2123 N N   . TYR A 1 270 ? 20.401  21.567  -3.005  1.00 89.27 270 A 1 
ATOM 2124 C CA  . TYR A 1 270 ? 19.104  21.822  -3.641  1.00 88.34 270 A 1 
ATOM 2125 C C   . TYR A 1 270 ? 18.126  22.597  -2.748  1.00 88.41 270 A 1 
ATOM 2126 O O   . TYR A 1 270 ? 16.985  22.848  -3.137  1.00 84.96 270 A 1 
ATOM 2127 C CB  . TYR A 1 270 ? 18.514  20.481  -4.087  1.00 87.38 270 A 1 
ATOM 2128 C CG  . TYR A 1 270 ? 19.510  19.597  -4.811  1.00 87.38 270 A 1 
ATOM 2129 C CD1 . TYR A 1 270 ? 20.070  20.018  -6.033  1.00 83.81 270 A 1 
ATOM 2130 C CD2 . TYR A 1 270 ? 19.914  18.375  -4.237  1.00 85.10 270 A 1 
ATOM 2131 C CE1 . TYR A 1 270 ? 21.018  19.210  -6.688  1.00 82.58 270 A 1 
ATOM 2132 C CE2 . TYR A 1 270 ? 20.858  17.563  -4.890  1.00 83.15 270 A 1 
ATOM 2133 C CZ  . TYR A 1 270 ? 21.409  17.981  -6.120  1.00 82.95 270 A 1 
ATOM 2134 O OH  . TYR A 1 270 ? 22.316  17.195  -6.758  1.00 81.03 270 A 1 
ATOM 2135 N N   . SER A 1 271 ? 18.550  22.970  -1.553  1.00 89.79 271 A 1 
ATOM 2136 C CA  . SER A 1 271 ? 17.771  23.736  -0.591  1.00 90.31 271 A 1 
ATOM 2137 C C   . SER A 1 271 ? 18.680  24.762  0.077   1.00 91.75 271 A 1 
ATOM 2138 O O   . SER A 1 271 ? 19.441  24.441  0.983   1.00 90.57 271 A 1 
ATOM 2139 C CB  . SER A 1 271 ? 17.126  22.795  0.423   1.00 88.22 271 A 1 
ATOM 2140 O OG  . SER A 1 271 ? 16.207  23.520  1.213   1.00 80.84 271 A 1 
ATOM 2141 N N   . GLN A 1 272 ? 18.625  25.995  -0.418  1.00 92.75 272 A 1 
ATOM 2142 C CA  . GLN A 1 272 ? 19.427  27.119  0.053   1.00 92.89 272 A 1 
ATOM 2143 C C   . GLN A 1 272 ? 18.519  28.278  0.484   1.00 93.60 272 A 1 
ATOM 2144 O O   . GLN A 1 272 ? 17.441  28.452  -0.110  1.00 92.84 272 A 1 
ATOM 2145 C CB  . GLN A 1 272 ? 20.395  27.570  -1.059  1.00 91.77 272 A 1 
ATOM 2146 C CG  . GLN A 1 272 ? 21.513  26.543  -1.335  1.00 87.23 272 A 1 
ATOM 2147 C CD  . GLN A 1 272 ? 22.530  26.440  -0.204  1.00 84.74 272 A 1 
ATOM 2148 O OE1 . GLN A 1 272 ? 22.707  27.343  0.596   1.00 76.84 272 A 1 
ATOM 2149 N NE2 . GLN A 1 272 ? 23.258  25.356  -0.106  1.00 73.12 272 A 1 
ATOM 2150 N N   . PRO A 1 273 ? 18.935  29.096  1.470   1.00 93.72 273 A 1 
ATOM 2151 C CA  . PRO A 1 273 ? 18.290  30.368  1.768   1.00 94.06 273 A 1 
ATOM 2152 C C   . PRO A 1 273 ? 18.199  31.251  0.513   1.00 93.96 273 A 1 
ATOM 2153 O O   . PRO A 1 273 ? 19.175  31.410  -0.220  1.00 92.84 273 A 1 
ATOM 2154 C CB  . PRO A 1 273 ? 19.141  31.020  2.859   1.00 94.09 273 A 1 
ATOM 2155 C CG  . PRO A 1 273 ? 19.822  29.838  3.536   1.00 93.72 273 A 1 
ATOM 2156 C CD  . PRO A 1 273 ? 20.056  28.878  2.373   1.00 95.23 273 A 1 
ATOM 2157 N N   . ARG A 1 274 ? 17.012  31.828  0.250   1.00 93.94 274 A 1 
ATOM 2158 C CA  . ARG A 1 274 ? 16.744  32.649  -0.952  1.00 93.69 274 A 1 
ATOM 2159 C C   . ARG A 1 274 ? 16.921  34.151  -0.712  1.00 94.97 274 A 1 
ATOM 2160 O O   . ARG A 1 274 ? 16.957  34.917  -1.670  1.00 94.34 274 A 1 
ATOM 2161 C CB  . ARG A 1 274 ? 15.327  32.363  -1.467  1.00 91.67 274 A 1 
ATOM 2162 C CG  . ARG A 1 274 ? 15.167  30.944  -2.018  1.00 89.17 274 A 1 
ATOM 2163 C CD  . ARG A 1 274 ? 13.718  30.716  -2.460  1.00 85.55 274 A 1 
ATOM 2164 N NE  . ARG A 1 274 ? 13.527  29.362  -3.008  1.00 80.92 274 A 1 
ATOM 2165 C CZ  . ARG A 1 274 ? 12.369  28.796  -3.301  1.00 76.65 274 A 1 
ATOM 2166 N NH1 . ARG A 1 274 ? 11.227  29.404  -3.127  1.00 73.31 274 A 1 
ATOM 2167 N NH2 . ARG A 1 274 ? 12.332  27.587  -3.787  1.00 69.86 274 A 1 
ATOM 2168 N N   . ASN A 1 275 ? 16.968  34.562  0.548   1.00 95.20 275 A 1 
ATOM 2169 C CA  . ASN A 1 275 ? 17.069  35.964  0.948   1.00 95.92 275 A 1 
ATOM 2170 C C   . ASN A 1 275 ? 17.811  36.105  2.291   1.00 97.20 275 A 1 
ATOM 2171 O O   . ASN A 1 275 ? 18.026  35.121  2.999   1.00 97.00 275 A 1 
ATOM 2172 C CB  . ASN A 1 275 ? 15.648  36.567  0.984   1.00 94.85 275 A 1 
ATOM 2173 C CG  . ASN A 1 275 ? 14.722  35.864  1.961   1.00 94.97 275 A 1 
ATOM 2174 O OD1 . ASN A 1 275 ? 14.970  35.821  3.150   1.00 90.38 275 A 1 
ATOM 2175 N ND2 . ASN A 1 275 ? 13.634  35.296  1.494   1.00 90.38 275 A 1 
ATOM 2176 N N   . ASP A 1 276 ? 18.157  37.333  2.640   1.00 95.60 276 A 1 
ATOM 2177 C CA  . ASP A 1 276 ? 18.914  37.643  3.861   1.00 96.31 276 A 1 
ATOM 2178 C C   . ASP A 1 276 ? 18.185  37.224  5.149   1.00 96.73 276 A 1 
ATOM 2179 O O   . ASP A 1 276 ? 18.826  36.858  6.128   1.00 96.30 276 A 1 
ATOM 2180 C CB  . ASP A 1 276 ? 19.208  39.155  3.918   1.00 96.60 276 A 1 
ATOM 2181 C CG  . ASP A 1 276 ? 20.069  39.680  2.764   1.00 94.80 276 A 1 
ATOM 2182 O OD1 . ASP A 1 276 ? 20.775  38.871  2.127   1.00 91.02 276 A 1 
ATOM 2183 O OD2 . ASP A 1 276 ? 19.987  40.902  2.507   1.00 92.67 276 A 1 
ATOM 2184 N N   . ALA A 1 277 ? 16.844  37.238  5.150   1.00 95.94 277 A 1 
ATOM 2185 C CA  . ALA A 1 277 ? 16.054  36.829  6.310   1.00 95.45 277 A 1 
ATOM 2186 C C   . ALA A 1 277 ? 16.130  35.308  6.535   1.00 95.86 277 A 1 
ATOM 2187 O O   . ALA A 1 277 ? 16.320  34.865  7.667   1.00 94.67 277 A 1 
ATOM 2188 C CB  . ALA A 1 277 ? 14.609  37.311  6.133   1.00 94.72 277 A 1 
ATOM 2189 N N   . GLU A 1 278 ? 16.031  34.504  5.466   1.00 94.75 278 A 1 
ATOM 2190 C CA  . GLU A 1 278 ? 16.254  33.055  5.538   1.00 94.71 278 A 1 
ATOM 2191 C C   . GLU A 1 278 ? 17.708  32.741  5.931   1.00 95.71 278 A 1 
ATOM 2192 O O   . GLU A 1 278 ? 17.939  31.897  6.793   1.00 95.13 278 A 1 
ATOM 2193 C CB  . GLU A 1 278 ? 15.918  32.382  4.191   1.00 93.37 278 A 1 
ATOM 2194 C CG  . GLU A 1 278 ? 14.416  32.364  3.839   1.00 92.02 278 A 1 
ATOM 2195 C CD  . GLU A 1 278 ? 14.119  31.660  2.497   1.00 92.46 278 A 1 
ATOM 2196 O OE1 . GLU A 1 278 ? 12.953  31.659  2.038   1.00 86.18 278 A 1 
ATOM 2197 O OE2 . GLU A 1 278 ? 15.031  31.074  1.871   1.00 87.59 278 A 1 
ATOM 2198 N N   . ALA A 1 279 ? 18.688  33.452  5.353   1.00 95.69 279 A 1 
ATOM 2199 C CA  . ALA A 1 279 ? 20.102  33.264  5.672   1.00 96.00 279 A 1 
ATOM 2200 C C   . ALA A 1 279 ? 20.430  33.598  7.140   1.00 96.46 279 A 1 
ATOM 2201 O O   . ALA A 1 279 ? 21.202  32.885  7.772   1.00 95.81 279 A 1 
ATOM 2202 C CB  . ALA A 1 279 ? 20.936  34.106  4.701   1.00 95.93 279 A 1 
ATOM 2203 N N   . ALA A 1 280 ? 19.815  34.633  7.698   1.00 96.86 280 A 1 
ATOM 2204 C CA  . ALA A 1 280 ? 19.979  35.006  9.105   1.00 96.49 280 A 1 
ATOM 2205 C C   . ALA A 1 280 ? 19.387  33.973  10.088  1.00 96.53 280 A 1 
ATOM 2206 O O   . ALA A 1 280 ? 19.769  33.958  11.256  1.00 95.13 280 A 1 
ATOM 2207 C CB  . ALA A 1 280 ? 19.347  36.389  9.311   1.00 96.08 280 A 1 
ATOM 2208 N N   . ASN A 1 281 ? 18.467  33.121  9.615   1.00 97.10 281 A 1 
ATOM 2209 C CA  . ASN A 1 281 ? 17.814  32.077  10.404  1.00 96.07 281 A 1 
ATOM 2210 C C   . ASN A 1 281 ? 18.471  30.694  10.263  1.00 96.93 281 A 1 
ATOM 2211 O O   . ASN A 1 281 ? 17.953  29.730  10.830  1.00 95.71 281 A 1 
ATOM 2212 C CB  . ASN A 1 281 ? 16.319  32.057  10.047  1.00 92.22 281 A 1 
ATOM 2213 C CG  . ASN A 1 281 ? 15.570  33.263  10.590  1.00 82.61 281 A 1 
ATOM 2214 O OD1 . ASN A 1 281 ? 15.844  33.784  11.659  1.00 69.31 281 A 1 
ATOM 2215 N ND2 . ASN A 1 281 ? 14.557  33.719  9.894   1.00 73.32 281 A 1 
ATOM 2216 N N   . VAL A 1 282 ? 19.583  30.581  9.522   1.00 96.96 282 A 1 
ATOM 2217 C CA  . VAL A 1 282 ? 20.351  29.332  9.429   1.00 97.30 282 A 1 
ATOM 2218 C C   . VAL A 1 282 ? 20.939  28.996  10.798  1.00 97.45 282 A 1 
ATOM 2219 O O   . VAL A 1 282 ? 21.641  29.806  11.405  1.00 96.75 282 A 1 
ATOM 2220 C CB  . VAL A 1 282 ? 21.461  29.402  8.367   1.00 97.00 282 A 1 
ATOM 2221 C CG1 . VAL A 1 282 ? 22.336  28.144  8.361   1.00 95.58 282 A 1 
ATOM 2222 C CG2 . VAL A 1 282 ? 20.864  29.547  6.963   1.00 95.53 282 A 1 
ATOM 2223 N N   . ARG A 1 283 ? 20.657  27.777  11.273  1.00 97.92 283 A 1 
ATOM 2224 C CA  . ARG A 1 283 ? 21.102  27.285  12.580  1.00 97.58 283 A 1 
ATOM 2225 C C   . ARG A 1 283 ? 21.140  25.759  12.606  1.00 97.84 283 A 1 
ATOM 2226 O O   . ARG A 1 283 ? 20.464  25.111  11.815  1.00 97.29 283 A 1 
ATOM 2227 C CB  . ARG A 1 283 ? 20.187  27.857  13.678  1.00 96.04 283 A 1 
ATOM 2228 C CG  . ARG A 1 283 ? 18.731  27.397  13.556  1.00 93.36 283 A 1 
ATOM 2229 C CD  . ARG A 1 283 ? 17.839  28.244  14.462  1.00 92.95 283 A 1 
ATOM 2230 N NE  . ARG A 1 283 ? 16.479  27.700  14.524  1.00 89.83 283 A 1 
ATOM 2231 C CZ  . ARG A 1 283 ? 15.477  27.917  13.694  1.00 89.71 283 A 1 
ATOM 2232 N NH1 . ARG A 1 283 ? 15.563  28.707  12.660  1.00 81.24 283 A 1 
ATOM 2233 N NH2 . ARG A 1 283 ? 14.351  27.304  13.922  1.00 83.12 283 A 1 
ATOM 2234 N N   . THR A 1 284 ? 21.914  25.207  13.521  1.00 97.79 284 A 1 
ATOM 2235 C CA  . THR A 1 284 ? 21.899  23.766  13.791  1.00 97.94 284 A 1 
ATOM 2236 C C   . THR A 1 284 ? 20.804  23.463  14.803  1.00 97.93 284 A 1 
ATOM 2237 O O   . THR A 1 284 ? 20.803  24.044  15.887  1.00 97.08 284 A 1 
ATOM 2238 C CB  . THR A 1 284 ? 23.260  23.271  14.290  1.00 97.68 284 A 1 
ATOM 2239 O OG1 . THR A 1 284 ? 24.246  23.597  13.340  1.00 94.72 284 A 1 
ATOM 2240 C CG2 . THR A 1 284 ? 23.301  21.754  14.472  1.00 93.91 284 A 1 
ATOM 2241 N N   . GLU A 1 285 ? 19.899  22.546  14.457  1.00 97.88 285 A 1 
ATOM 2242 C CA  . GLU A 1 285 ? 18.811  22.085  15.322  1.00 97.71 285 A 1 
ATOM 2243 C C   . GLU A 1 285 ? 18.812  20.561  15.424  1.00 98.11 285 A 1 
ATOM 2244 O O   . GLU A 1 285 ? 19.242  19.863  14.499  1.00 97.52 285 A 1 
ATOM 2245 C CB  . GLU A 1 285 ? 17.450  22.558  14.790  1.00 96.48 285 A 1 
ATOM 2246 C CG  . GLU A 1 285 ? 17.231  24.078  14.840  1.00 87.34 285 A 1 
ATOM 2247 C CD  . GLU A 1 285 ? 17.062  24.663  16.251  1.00 89.40 285 A 1 
ATOM 2248 O OE1 . GLU A 1 285 ? 16.749  25.878  16.307  1.00 81.79 285 A 1 
ATOM 2249 O OE2 . GLU A 1 285 ? 17.284  23.947  17.245  1.00 82.22 285 A 1 
ATOM 2250 N N   . THR A 1 286 ? 18.260  20.035  16.520  1.00 98.15 286 A 1 
ATOM 2251 C CA  . THR A 1 286 ? 17.954  18.604  16.623  1.00 98.30 286 A 1 
ATOM 2252 C C   . THR A 1 286 ? 16.590  18.356  15.993  1.00 98.23 286 A 1 
ATOM 2253 O O   . THR A 1 286 ? 15.558  18.766  16.512  1.00 97.66 286 A 1 
ATOM 2254 C CB  . THR A 1 286 ? 18.005  18.096  18.066  1.00 98.23 286 A 1 
ATOM 2255 O OG1 . THR A 1 286 ? 19.245  18.420  18.643  1.00 95.28 286 A 1 
ATOM 2256 C CG2 . THR A 1 286 ? 17.894  16.573  18.125  1.00 94.44 286 A 1 
ATOM 2257 N N   . VAL A 1 287 ? 16.586  17.692  14.843  1.00 98.16 287 A 1 
ATOM 2258 C CA  . VAL A 1 287 ? 15.395  17.498  14.011  1.00 98.03 287 A 1 
ATOM 2259 C C   . VAL A 1 287 ? 15.255  16.053  13.556  1.00 98.16 287 A 1 
ATOM 2260 O O   . VAL A 1 287 ? 16.222  15.297  13.518  1.00 97.84 287 A 1 
ATOM 2261 C CB  . VAL A 1 287 ? 15.384  18.438  12.788  1.00 97.48 287 A 1 
ATOM 2262 C CG1 . VAL A 1 287 ? 15.353  19.911  13.189  1.00 96.40 287 A 1 
ATOM 2263 C CG2 . VAL A 1 287 ? 16.569  18.210  11.838  1.00 95.86 287 A 1 
ATOM 2264 N N   . ARG A 1 288 ? 14.050  15.681  13.138  1.00 97.91 288 A 1 
ATOM 2265 C CA  . ARG A 1 288 ? 13.777  14.451  12.388  1.00 97.65 288 A 1 
ATOM 2266 C C   . ARG A 1 288 ? 12.820  14.715  11.229  1.00 97.49 288 A 1 
ATOM 2267 O O   . ARG A 1 288 ? 12.179  15.758  11.151  1.00 96.65 288 A 1 
ATOM 2268 C CB  . ARG A 1 288 ? 13.297  13.333  13.329  1.00 97.12 288 A 1 
ATOM 2269 C CG  . ARG A 1 288 ? 11.866  13.570  13.833  1.00 95.87 288 A 1 
ATOM 2270 C CD  . ARG A 1 288 ? 11.402  12.424  14.728  1.00 95.21 288 A 1 
ATOM 2271 N NE  . ARG A 1 288 ? 9.952   12.526  14.940  1.00 93.44 288 A 1 
ATOM 2272 C CZ  . ARG A 1 288 ? 9.001   12.050  14.156  1.00 94.10 288 A 1 
ATOM 2273 N NH1 . ARG A 1 288 ? 9.252   11.347  13.089  1.00 87.93 288 A 1 
ATOM 2274 N NH2 . ARG A 1 288 ? 7.773   12.280  14.453  1.00 89.49 288 A 1 
ATOM 2275 N N   . TYR A 1 289 ? 12.683  13.732  10.351  1.00 97.22 289 A 1 
ATOM 2276 C CA  . TYR A 1 289 ? 11.746  13.771  9.234   1.00 96.86 289 A 1 
ATOM 2277 C C   . TYR A 1 289 ? 10.594  12.794  9.476   1.00 96.64 289 A 1 
ATOM 2278 O O   . TYR A 1 289 ? 10.810  11.630  9.795   1.00 95.08 289 A 1 
ATOM 2279 C CB  . TYR A 1 289 ? 12.495  13.498  7.933   1.00 96.35 289 A 1 
ATOM 2280 C CG  . TYR A 1 289 ? 13.447  14.620  7.562   1.00 96.16 289 A 1 
ATOM 2281 C CD1 . TYR A 1 289 ? 13.028  15.630  6.681   1.00 94.82 289 A 1 
ATOM 2282 C CD2 . TYR A 1 289 ? 14.733  14.680  8.137   1.00 94.93 289 A 1 
ATOM 2283 C CE1 . TYR A 1 289 ? 13.879  16.705  6.382   1.00 94.04 289 A 1 
ATOM 2284 C CE2 . TYR A 1 289 ? 15.584  15.761  7.846   1.00 94.10 289 A 1 
ATOM 2285 C CZ  . TYR A 1 289 ? 15.153  16.776  6.971   1.00 94.30 289 A 1 
ATOM 2286 O OH  . TYR A 1 289 ? 15.954  17.832  6.711   1.00 92.86 289 A 1 
ATOM 2287 N N   . ARG A 1 290 ? 9.342   13.253  9.333   1.00 94.48 290 A 1 
ATOM 2288 C CA  . ARG A 1 290 ? 8.153   12.373  9.345   1.00 93.29 290 A 1 
ATOM 2289 C C   . ARG A 1 290 ? 7.894   11.762  7.970   1.00 92.98 290 A 1 
ATOM 2290 O O   . ARG A 1 290 ? 7.377   10.651  7.872   1.00 90.36 290 A 1 
ATOM 2291 C CB  . ARG A 1 290 ? 6.920   13.136  9.846   1.00 91.77 290 A 1 
ATOM 2292 C CG  . ARG A 1 290 ? 7.014   13.470  11.337  1.00 87.65 290 A 1 
ATOM 2293 C CD  . ARG A 1 290 ? 5.824   14.313  11.807  1.00 85.52 290 A 1 
ATOM 2294 N NE  . ARG A 1 290 ? 4.547   13.574  11.815  1.00 83.05 290 A 1 
ATOM 2295 C CZ  . ARG A 1 290 ? 3.356   14.098  12.062  1.00 80.95 290 A 1 
ATOM 2296 N NH1 . ARG A 1 290 ? 3.192   15.370  12.282  1.00 74.50 290 A 1 
ATOM 2297 N NH2 . ARG A 1 290 ? 2.297   13.353  12.105  1.00 73.46 290 A 1 
ATOM 2298 N N   . THR A 1 291 ? 8.276   12.484  6.927   1.00 92.62 291 A 1 
ATOM 2299 C CA  . THR A 1 291 ? 8.280   12.039  5.533   1.00 91.28 291 A 1 
ATOM 2300 C C   . THR A 1 291 ? 9.664   12.279  4.935   1.00 91.84 291 A 1 
ATOM 2301 O O   . THR A 1 291 ? 10.346  13.230  5.316   1.00 88.62 291 A 1 
ATOM 2302 C CB  . THR A 1 291 ? 7.220   12.766  4.689   1.00 88.07 291 A 1 
ATOM 2303 O OG1 . THR A 1 291 ? 7.435   14.158  4.662   1.00 76.68 291 A 1 
ATOM 2304 C CG2 . THR A 1 291 ? 5.809   12.548  5.211   1.00 75.72 291 A 1 
ATOM 2305 N N   . VAL A 1 292 ? 10.079  11.443  3.987   1.00 92.13 292 A 1 
ATOM 2306 C CA  . VAL A 1 292 ? 11.336  11.612  3.246   1.00 90.14 292 A 1 
ATOM 2307 C C   . VAL A 1 292 ? 11.081  11.497  1.744   1.00 87.68 292 A 1 
ATOM 2308 O O   . VAL A 1 292 ? 10.116  10.866  1.315   1.00 79.83 292 A 1 
ATOM 2309 C CB  . VAL A 1 292 ? 12.443  10.636  3.707   1.00 88.86 292 A 1 
ATOM 2310 C CG1 . VAL A 1 292 ? 12.769  10.819  5.195   1.00 85.19 292 A 1 
ATOM 2311 C CG2 . VAL A 1 292 ? 12.079  9.179   3.440   1.00 86.10 292 A 1 
ATOM 2312 N N   . GLY A 1 293 ? 11.937  12.121  0.951   1.00 83.77 293 A 1 
ATOM 2313 C CA  . GLY A 1 293 ? 11.825  12.173  -0.502  1.00 82.15 293 A 1 
ATOM 2314 C C   . GLY A 1 293 ? 12.717  13.271  -1.062  1.00 85.06 293 A 1 
ATOM 2315 O O   . GLY A 1 293 ? 13.928  13.243  -0.862  1.00 81.70 293 A 1 
ATOM 2316 N N   . ASP A 1 294 ? 12.107  14.229  -1.745  1.00 86.66 294 A 1 
ATOM 2317 C CA  . ASP A 1 294 ? 12.787  15.377  -2.334  1.00 87.15 294 A 1 
ATOM 2318 C C   . ASP A 1 294 ? 13.141  16.424  -1.259  1.00 87.85 294 A 1 
ATOM 2319 O O   . ASP A 1 294 ? 12.267  16.964  -0.577  1.00 84.72 294 A 1 
ATOM 2320 C CB  . ASP A 1 294 ? 11.889  15.947  -3.431  1.00 85.00 294 A 1 
ATOM 2321 C CG  . ASP A 1 294 ? 12.620  16.970  -4.289  1.00 82.02 294 A 1 
ATOM 2322 O OD1 . ASP A 1 294 ? 13.075  17.987  -3.726  1.00 76.54 294 A 1 
ATOM 2323 O OD2 . ASP A 1 294 ? 12.732  16.725  -5.506  1.00 76.63 294 A 1 
ATOM 2324 N N   . MET A 1 295 ? 14.430  16.702  -1.110  1.00 88.16 295 A 1 
ATOM 2325 C CA  . MET A 1 295 ? 14.976  17.636  -0.116  1.00 87.97 295 A 1 
ATOM 2326 C C   . MET A 1 295 ? 14.491  19.081  -0.325  1.00 87.87 295 A 1 
ATOM 2327 O O   . MET A 1 295 ? 14.389  19.844  0.631   1.00 85.24 295 A 1 
ATOM 2328 C CB  . MET A 1 295 ? 16.508  17.545  -0.177  1.00 86.28 295 A 1 
ATOM 2329 C CG  . MET A 1 295 ? 17.234  18.415  0.846   1.00 79.03 295 A 1 
ATOM 2330 S SD  . MET A 1 295 ? 19.039  18.272  0.753   1.00 77.37 295 A 1 
ATOM 2331 C CE  . MET A 1 295 ? 19.484  19.410  2.084   1.00 68.06 295 A 1 
ATOM 2332 N N   . SER A 1 296 ? 14.153  19.460  -1.564  1.00 87.18 296 A 1 
ATOM 2333 C CA  . SER A 1 296 ? 13.744  20.834  -1.894  1.00 85.00 296 A 1 
ATOM 2334 C C   . SER A 1 296 ? 12.360  21.228  -1.360  1.00 84.91 296 A 1 
ATOM 2335 O O   . SER A 1 296 ? 12.056  22.419  -1.269  1.00 81.31 296 A 1 
ATOM 2336 C CB  . SER A 1 296 ? 13.812  21.053  -3.408  1.00 82.84 296 A 1 
ATOM 2337 O OG  . SER A 1 296 ? 12.808  20.342  -4.097  1.00 79.14 296 A 1 
ATOM 2338 N N   . CYS A 1 297 ? 11.524  20.248  -0.995  1.00 83.47 297 A 1 
ATOM 2339 C CA  . CYS A 1 297 ? 10.160  20.477  -0.508  1.00 82.35 297 A 1 
ATOM 2340 C C   . CYS A 1 297 ? 9.817   19.741  0.794   1.00 84.02 297 A 1 
ATOM 2341 O O   . CYS A 1 297 ? 8.689   19.861  1.278   1.00 81.06 297 A 1 
ATOM 2342 C CB  . CYS A 1 297 ? 9.176   20.147  -1.634  1.00 77.97 297 A 1 
ATOM 2343 S SG  . CYS A 1 297 ? 9.177   18.366  -2.009  1.00 74.56 297 A 1 
ATOM 2344 N N   . THR A 1 298 ? 10.758  18.977  1.367   1.00 88.85 298 A 1 
ATOM 2345 C CA  . THR A 1 298 ? 10.531  18.199  2.590   1.00 90.10 298 A 1 
ATOM 2346 C C   . THR A 1 298 ? 11.049  18.950  3.816   1.00 91.38 298 A 1 
ATOM 2347 O O   . THR A 1 298 ? 12.247  19.190  3.942   1.00 90.24 298 A 1 
ATOM 2348 C CB  . THR A 1 298 ? 11.165  16.811  2.500   1.00 89.18 298 A 1 
ATOM 2349 O OG1 . THR A 1 298 ? 10.711  16.136  1.347   1.00 82.57 298 A 1 
ATOM 2350 C CG2 . THR A 1 298 ? 10.772  15.933  3.687   1.00 82.16 298 A 1 
ATOM 2351 N N   . GLY A 1 299 ? 10.143  19.284  4.732   1.00 92.28 299 A 1 
ATOM 2352 C CA  . GLY A 1 299 ? 10.466  19.932  5.998   1.00 92.39 299 A 1 
ATOM 2353 C C   . GLY A 1 299 ? 10.767  18.938  7.117   1.00 93.55 299 A 1 
ATOM 2354 O O   . GLY A 1 299 ? 10.158  17.868  7.212   1.00 92.42 299 A 1 
ATOM 2355 N N   . ALA A 1 300 ? 11.695  19.324  7.976   1.00 95.45 300 A 1 
ATOM 2356 C CA  . ALA A 1 300 ? 11.991  18.659  9.233   1.00 95.80 300 A 1 
ATOM 2357 C C   . ALA A 1 300 ? 11.070  19.166  10.358  1.00 95.76 300 A 1 
ATOM 2358 O O   . ALA A 1 300 ? 10.484  20.246  10.268  1.00 94.67 300 A 1 
ATOM 2359 C CB  . ALA A 1 300 ? 13.471  18.870  9.549   1.00 95.57 300 A 1 
ATOM 2360 N N   . VAL A 1 301 ? 10.970  18.384  11.433  1.00 96.31 301 A 1 
ATOM 2361 C CA  . VAL A 1 301 ? 10.349  18.799  12.698  1.00 96.25 301 A 1 
ATOM 2362 C C   . VAL A 1 301 ? 11.396  18.759  13.808  1.00 96.87 301 A 1 
ATOM 2363 O O   . VAL A 1 301 ? 12.223  17.848  13.834  1.00 96.71 301 A 1 
ATOM 2364 C CB  . VAL A 1 301 ? 9.104   17.956  13.045  1.00 95.30 301 A 1 
ATOM 2365 C CG1 . VAL A 1 301 ? 8.012   18.139  11.980  1.00 92.09 301 A 1 
ATOM 2366 C CG2 . VAL A 1 301 ? 9.375   16.454  13.191  1.00 91.83 301 A 1 
ATOM 2367 N N   . GLU A 1 302 ? 11.369  19.735  14.710  1.00 96.45 302 A 1 
ATOM 2368 C CA  . GLU A 1 302 ? 12.151  19.677  15.951  1.00 96.37 302 A 1 
ATOM 2369 C C   . GLU A 1 302 ? 11.699  18.468  16.773  1.00 96.21 302 A 1 
ATOM 2370 O O   . GLU A 1 302 ? 10.494  18.235  16.934  1.00 95.22 302 A 1 
ATOM 2371 C CB  . GLU A 1 302 ? 11.981  20.965  16.769  1.00 96.12 302 A 1 
ATOM 2372 C CG  . GLU A 1 302 ? 12.642  22.183  16.109  1.00 90.38 302 A 1 
ATOM 2373 C CD  . GLU A 1 302 ? 12.334  23.506  16.835  1.00 88.20 302 A 1 
ATOM 2374 O OE1 . GLU A 1 302 ? 12.434  24.564  16.167  1.00 78.33 302 A 1 
ATOM 2375 O OE2 . GLU A 1 302 ? 11.914  23.463  18.015  1.00 81.01 302 A 1 
ATOM 2376 N N   . SER A 1 303 ? 12.650  17.665  17.228  1.00 97.29 303 A 1 
ATOM 2377 C CA  . SER A 1 303 ? 12.357  16.415  17.923  1.00 97.41 303 A 1 
ATOM 2378 C C   . SER A 1 303 ? 13.576  15.910  18.686  1.00 97.72 303 A 1 
ATOM 2379 O O   . SER A 1 303 ? 14.704  16.024  18.213  1.00 97.44 303 A 1 
ATOM 2380 C CB  . SER A 1 303 ? 11.924  15.365  16.900  1.00 97.03 303 A 1 
ATOM 2381 O OG  . SER A 1 303 ? 11.519  14.165  17.527  1.00 95.93 303 A 1 
ATOM 2382 N N   . ASP A 1 304 ? 13.331  15.285  19.830  1.00 97.88 304 A 1 
ATOM 2383 C CA  . ASP A 1 304 ? 14.299  14.531  20.631  1.00 97.69 304 A 1 
ATOM 2384 C C   . ASP A 1 304 ? 14.055  13.010  20.564  1.00 98.07 304 A 1 
ATOM 2385 O O   . ASP A 1 304 ? 14.553  12.244  21.387  1.00 97.04 304 A 1 
ATOM 2386 C CB  . ASP A 1 304 ? 14.313  15.085  22.069  1.00 96.52 304 A 1 
ATOM 2387 C CG  . ASP A 1 304 ? 12.982  14.950  22.825  1.00 92.51 304 A 1 
ATOM 2388 O OD1 . ASP A 1 304 ? 11.952  14.639  22.186  1.00 85.46 304 A 1 
ATOM 2389 O OD2 . ASP A 1 304 ? 13.004  15.214  24.051  1.00 86.61 304 A 1 
ATOM 2390 N N   . SER A 1 305 ? 13.304  12.553  19.558  1.00 98.21 305 A 1 
ATOM 2391 C CA  . SER A 1 305 ? 12.953  11.147  19.351  1.00 98.26 305 A 1 
ATOM 2392 C C   . SER A 1 305 ? 14.089  10.381  18.659  1.00 98.38 305 A 1 
ATOM 2393 O O   . SER A 1 305 ? 14.146  10.276  17.428  1.00 98.00 305 A 1 
ATOM 2394 C CB  . SER A 1 305 ? 11.647  11.030  18.559  1.00 97.89 305 A 1 
ATOM 2395 O OG  . SER A 1 305 ? 10.575  11.642  19.251  1.00 96.33 305 A 1 
ATOM 2396 N N   . TYR A 1 306 ? 14.999  9.812   19.461  1.00 98.56 306 A 1 
ATOM 2397 C CA  . TYR A 1 306 ? 16.168  9.059   18.977  1.00 98.50 306 A 1 
ATOM 2398 C C   . TYR A 1 306 ? 15.871  7.587   18.667  1.00 98.45 306 A 1 
ATOM 2399 O O   . TYR A 1 306 ? 16.618  6.942   17.923  1.00 97.87 306 A 1 
ATOM 2400 C CB  . TYR A 1 306 ? 17.301  9.157   20.005  1.00 98.39 306 A 1 
ATOM 2401 C CG  . TYR A 1 306 ? 17.845  10.560  20.176  1.00 98.21 306 A 1 
ATOM 2402 C CD1 . TYR A 1 306 ? 18.814  11.052  19.277  1.00 96.94 306 A 1 
ATOM 2403 C CD2 . TYR A 1 306 ? 17.369  11.384  21.214  1.00 97.27 306 A 1 
ATOM 2404 C CE1 . TYR A 1 306 ? 19.294  12.368  19.408  1.00 96.49 306 A 1 
ATOM 2405 C CE2 . TYR A 1 306 ? 17.846  12.703  21.344  1.00 96.70 306 A 1 
ATOM 2406 C CZ  . TYR A 1 306 ? 18.808  13.197  20.438  1.00 96.93 306 A 1 
ATOM 2407 O OH  . TYR A 1 306 ? 19.254  14.475  20.552  1.00 95.44 306 A 1 
ATOM 2408 N N   . THR A 1 307 ? 14.802  7.035   19.241  1.00 98.47 307 A 1 
ATOM 2409 C CA  . THR A 1 307 ? 14.410  5.628   19.083  1.00 98.49 307 A 1 
ATOM 2410 C C   . THR A 1 307 ? 13.015  5.492   18.476  1.00 98.54 307 A 1 
ATOM 2411 O O   . THR A 1 307 ? 12.233  6.443   18.442  1.00 98.39 307 A 1 
ATOM 2412 C CB  . THR A 1 307 ? 14.482  4.871   20.417  1.00 98.42 307 A 1 
ATOM 2413 O OG1 . THR A 1 307 ? 13.427  5.247   21.265  1.00 97.93 307 A 1 
ATOM 2414 C CG2 . THR A 1 307 ? 15.806  5.049   21.157  1.00 97.38 307 A 1 
ATOM 2415 N N   . VAL A 1 308 ? 12.677  4.281   18.006  1.00 98.61 308 A 1 
ATOM 2416 C CA  . VAL A 1 308 ? 11.330  3.983   17.489  1.00 98.64 308 A 1 
ATOM 2417 C C   . VAL A 1 308 ? 10.255  4.241   18.551  1.00 98.63 308 A 1 
ATOM 2418 O O   . VAL A 1 308 ? 9.210   4.803   18.232  1.00 98.27 308 A 1 
ATOM 2419 C CB  . VAL A 1 308 ? 11.239  2.527   16.983  1.00 98.27 308 A 1 
ATOM 2420 C CG1 . VAL A 1 308 ? 9.848   2.212   16.431  1.00 94.33 308 A 1 
ATOM 2421 C CG2 . VAL A 1 308 ? 12.238  2.241   15.860  1.00 94.44 308 A 1 
ATOM 2422 N N   . ASP A 1 309 ? 10.513  3.877   19.814  1.00 98.58 309 A 1 
ATOM 2423 C CA  . ASP A 1 309 ? 9.553   4.058   20.912  1.00 98.45 309 A 1 
ATOM 2424 C C   . ASP A 1 309 ? 9.317   5.543   21.238  1.00 98.35 309 A 1 
ATOM 2425 O O   . ASP A 1 309 ? 8.180   5.947   21.508  1.00 97.81 309 A 1 
ATOM 2426 C CB  . ASP A 1 309 ? 10.040  3.301   22.157  1.00 98.25 309 A 1 
ATOM 2427 C CG  . ASP A 1 309 ? 9.994   1.772   22.011  1.00 96.98 309 A 1 
ATOM 2428 O OD1 . ASP A 1 309 ? 9.156   1.268   21.224  1.00 93.30 309 A 1 
ATOM 2429 O OD2 . ASP A 1 309 ? 10.781  1.099   22.712  1.00 93.59 309 A 1 
ATOM 2430 N N   . ASP A 1 310 ? 10.366  6.366   21.135  1.00 98.48 310 A 1 
ATOM 2431 C CA  . ASP A 1 310 ? 10.236  7.820   21.279  1.00 98.35 310 A 1 
ATOM 2432 C C   . ASP A 1 310 ? 9.363   8.392   20.156  1.00 98.09 310 A 1 
ATOM 2433 O O   . ASP A 1 310 ? 8.415   9.143   20.414  1.00 97.41 310 A 1 
ATOM 2434 C CB  . ASP A 1 310 ? 11.609  8.509   21.253  1.00 98.36 310 A 1 
ATOM 2435 C CG  . ASP A 1 310 ? 12.598  7.991   22.298  1.00 98.10 310 A 1 
ATOM 2436 O OD1 . ASP A 1 310 ? 12.173  7.680   23.430  1.00 96.29 310 A 1 
ATOM 2437 O OD2 . ASP A 1 310 ? 13.782  7.834   21.911  1.00 96.65 310 A 1 
ATOM 2438 N N   . VAL A 1 311 ? 9.598   7.966   18.908  1.00 98.41 311 A 1 
ATOM 2439 C CA  . VAL A 1 311 ? 8.796   8.398   17.753  1.00 98.20 311 A 1 
ATOM 2440 C C   . VAL A 1 311 ? 7.334   7.971   17.901  1.00 97.75 311 A 1 
ATOM 2441 O O   . VAL A 1 311 ? 6.434   8.767   17.623  1.00 96.86 311 A 1 
ATOM 2442 C CB  . VAL A 1 311 ? 9.383   7.883   16.428  1.00 98.08 311 A 1 
ATOM 2443 C CG1 . VAL A 1 311 ? 8.490   8.272   15.241  1.00 97.46 311 A 1 
ATOM 2444 C CG2 . VAL A 1 311 ? 10.768  8.476   16.140  1.00 97.43 311 A 1 
ATOM 2445 N N   . ILE A 1 312 ? 7.054   6.752   18.372  1.00 98.00 312 A 1 
ATOM 2446 C CA  . ILE A 1 312 ? 5.682   6.292   18.654  1.00 97.75 312 A 1 
ATOM 2447 C C   . ILE A 1 312 ? 5.006   7.207   19.679  1.00 96.92 312 A 1 
ATOM 2448 O O   . ILE A 1 312 ? 3.841   7.582   19.504  1.00 95.58 312 A 1 
ATOM 2449 C CB  . ILE A 1 312 ? 5.693   4.818   19.132  1.00 97.96 312 A 1 
ATOM 2450 C CG1 . ILE A 1 312 ? 5.989   3.891   17.935  1.00 97.71 312 A 1 
ATOM 2451 C CG2 . ILE A 1 312 ? 4.356   4.403   19.788  1.00 97.52 312 A 1 
ATOM 2452 C CD1 . ILE A 1 312 ? 6.339   2.454   18.337  1.00 96.88 312 A 1 
ATOM 2453 N N   . THR A 1 313 ? 5.732   7.573   20.736  1.00 97.29 313 A 1 
ATOM 2454 C CA  . THR A 1 313 ? 5.226   8.458   21.791  1.00 96.96 313 A 1 
ATOM 2455 C C   . THR A 1 313 ? 4.923   9.854   21.241  1.00 95.85 313 A 1 
ATOM 2456 O O   . THR A 1 313 ? 3.838   10.389  21.478  1.00 94.28 313 A 1 
ATOM 2457 C CB  . THR A 1 313 ? 6.225   8.527   22.957  1.00 97.18 313 A 1 
ATOM 2458 O OG1 . THR A 1 313 ? 6.423   7.222   23.460  1.00 95.05 313 A 1 
ATOM 2459 C CG2 . THR A 1 313 ? 5.707   9.376   24.116  1.00 93.59 313 A 1 
ATOM 2460 N N   . GLU A 1 314 ? 5.833   10.409  20.444  1.00 96.91 314 A 1 
ATOM 2461 C CA  . GLU A 1 314 ? 5.666   11.712  19.791  1.00 96.13 314 A 1 
ATOM 2462 C C   . GLU A 1 314 ? 4.477   11.723  18.808  1.00 95.08 314 A 1 
ATOM 2463 O O   . GLU A 1 314 ? 3.616   12.606  18.864  1.00 92.94 314 A 1 
ATOM 2464 C CB  . GLU A 1 314 ? 6.976   12.068  19.075  1.00 95.56 314 A 1 
ATOM 2465 C CG  . GLU A 1 314 ? 6.999   13.525  18.587  1.00 94.13 314 A 1 
ATOM 2466 C CD  . GLU A 1 314 ? 8.145   13.734  17.599  1.00 94.90 314 A 1 
ATOM 2467 O OE1 . GLU A 1 314 ? 7.836   14.034  16.426  1.00 89.49 314 A 1 
ATOM 2468 O OE2 . GLU A 1 314 ? 9.319   13.492  17.930  1.00 91.26 314 A 1 
ATOM 2469 N N   . VAL A 1 315 ? 4.374   10.707  17.945  1.00 95.36 315 A 1 
ATOM 2470 C CA  . VAL A 1 315 ? 3.288   10.583  16.956  1.00 93.43 315 A 1 
ATOM 2471 C C   . VAL A 1 315 ? 1.933   10.382  17.638  1.00 91.99 315 A 1 
ATOM 2472 O O   . VAL A 1 315 ? 0.929   10.920  17.172  1.00 89.50 315 A 1 
ATOM 2473 C CB  . VAL A 1 315 ? 3.585   9.450   15.950  1.00 93.27 315 A 1 
ATOM 2474 C CG1 . VAL A 1 315 ? 2.403   9.143   15.019  1.00 91.54 315 A 1 
ATOM 2475 C CG2 . VAL A 1 315 ? 4.768   9.832   15.046  1.00 91.48 315 A 1 
ATOM 2476 N N   . ALA A 1 316 ? 1.877   9.653   18.759  1.00 94.01 316 A 1 
ATOM 2477 C CA  . ALA A 1 316 ? 0.643   9.482   19.528  1.00 92.41 316 A 1 
ATOM 2478 C C   . ALA A 1 316 ? 0.163   10.788  20.197  1.00 90.71 316 A 1 
ATOM 2479 O O   . ALA A 1 316 ? -1.038  10.964  20.416  1.00 87.36 316 A 1 
ATOM 2480 C CB  . ALA A 1 316 ? 0.869   8.373   20.563  1.00 93.00 316 A 1 
ATOM 2481 N N   . ALA A 1 317 ? 1.078   11.695  20.521  1.00 92.21 317 A 1 
ATOM 2482 C CA  . ALA A 1 317 ? 0.770   12.974  21.158  1.00 90.25 317 A 1 
ATOM 2483 C C   . ALA A 1 317 ? 0.442   14.094  20.152  1.00 88.33 317 A 1 
ATOM 2484 O O   . ALA A 1 317 ? -0.258  15.050  20.503  1.00 83.03 317 A 1 
ATOM 2485 C CB  . ALA A 1 317 ? 1.952   13.347  22.056  1.00 89.91 317 A 1 
ATOM 2486 N N   . THR A 1 318 ? 0.917   13.993  18.907  1.00 84.64 318 A 1 
ATOM 2487 C CA  . THR A 1 318 ? 0.727   15.051  17.907  1.00 82.45 318 A 1 
ATOM 2488 C C   . THR A 1 318 ? -0.715  15.131  17.400  1.00 82.37 318 A 1 
ATOM 2489 O O   . THR A 1 318 ? -1.409  14.136  17.209  1.00 79.05 318 A 1 
ATOM 2490 C CB  . THR A 1 318 ? 1.733   14.948  16.752  1.00 79.81 318 A 1 
ATOM 2491 O OG1 . THR A 1 318 ? 1.732   16.171  16.049  1.00 70.96 318 A 1 
ATOM 2492 C CG2 . THR A 1 318 ? 1.439   13.849  15.745  1.00 70.17 318 A 1 
ATOM 2493 N N   . ARG A 1 319 ? -1.178  16.362  17.159  1.00 79.10 319 A 1 
ATOM 2494 C CA  . ARG A 1 319 ? -2.482  16.644  16.530  1.00 77.86 319 A 1 
ATOM 2495 C C   . ARG A 1 319 ? -2.351  17.118  15.082  1.00 79.06 319 A 1 
ATOM 2496 O O   . ARG A 1 319 ? -3.358  17.389  14.435  1.00 75.00 319 A 1 
ATOM 2497 C CB  . ARG A 1 319 ? -3.264  17.653  17.373  1.00 75.64 319 A 1 
ATOM 2498 C CG  . ARG A 1 319 ? -3.572  17.114  18.776  1.00 70.86 319 A 1 
ATOM 2499 C CD  . ARG A 1 319 ? -4.445  18.122  19.523  1.00 64.38 319 A 1 
ATOM 2500 N NE  . ARG A 1 319 ? -4.743  17.660  20.886  1.00 59.77 319 A 1 
ATOM 2501 C CZ  . ARG A 1 319 ? -5.469  18.296  21.787  1.00 48.48 319 A 1 
ATOM 2502 N NH1 . ARG A 1 319 ? -6.030  19.445  21.534  1.00 44.05 319 A 1 
ATOM 2503 N NH2 . ARG A 1 319 ? -5.639  17.783  22.974  1.00 45.27 319 A 1 
ATOM 2504 N N   . ILE A 1 320 ? -1.128  17.256  14.599  1.00 75.78 320 A 1 
ATOM 2505 C CA  . ILE A 1 320 ? -0.821  17.745  13.253  1.00 77.21 320 A 1 
ATOM 2506 C C   . ILE A 1 320 ? -0.616  16.532  12.346  1.00 78.86 320 A 1 
ATOM 2507 O O   . ILE A 1 320 ? 0.166   15.633  12.675  1.00 75.70 320 A 1 
ATOM 2508 C CB  . ILE A 1 320 ? 0.402   18.689  13.267  1.00 74.40 320 A 1 
ATOM 2509 C CG1 . ILE A 1 320 ? 0.195   19.858  14.262  1.00 66.13 320 A 1 
ATOM 2510 C CG2 . ILE A 1 320 ? 0.640   19.238  11.852  1.00 65.94 320 A 1 
ATOM 2511 C CD1 . ILE A 1 320 ? 1.420   20.768  14.424  1.00 59.86 320 A 1 
ATOM 2512 N N   . THR A 1 321 ? -1.310  16.514  11.206  1.00 77.08 321 A 1 
ATOM 2513 C CA  . THR A 1 321 ? -1.174  15.443  10.208  1.00 76.69 321 A 1 
ATOM 2514 C C   . THR A 1 321 ? 0.263   15.353  9.688   1.00 77.98 321 A 1 
ATOM 2515 O O   . THR A 1 321 ? 0.994   16.349  9.654   1.00 74.98 321 A 1 
ATOM 2516 C CB  . THR A 1 321 ? -2.141  15.622  9.028   1.00 73.45 321 A 1 
ATOM 2517 O OG1 . THR A 1 321 ? -1.908  16.851  8.372   1.00 68.84 321 A 1 
ATOM 2518 C CG2 . THR A 1 321 ? -3.599  15.614  9.479   1.00 68.56 321 A 1 
ATOM 2519 N N   . GLU A 1 322 ? 0.662   14.169  9.259   1.00 71.17 322 A 1 
ATOM 2520 C CA  . GLU A 1 322 ? 2.019   13.881  8.791   1.00 73.47 322 A 1 
ATOM 2521 C C   . GLU A 1 322 ? 2.480   14.858  7.693   1.00 74.16 322 A 1 
ATOM 2522 O O   . GLU A 1 322 ? 3.505   15.528  7.842   1.00 70.61 322 A 1 
ATOM 2523 C CB  . GLU A 1 322 ? 2.038   12.426  8.293   1.00 72.64 322 A 1 
ATOM 2524 C CG  . GLU A 1 322 ? 3.430   12.000  7.819   1.00 68.64 322 A 1 
ATOM 2525 C CD  . GLU A 1 322 ? 3.461   10.550  7.318   1.00 66.77 322 A 1 
ATOM 2526 O OE1 . GLU A 1 322 ? 4.346   10.236  6.497   1.00 61.09 322 A 1 
ATOM 2527 O OE2 . GLU A 1 322 ? 2.667   9.712   7.799   1.00 66.61 322 A 1 
ATOM 2528 N N   . ARG A 1 323 ? 1.675   15.012  6.643   1.00 66.89 323 A 1 
ATOM 2529 C CA  . ARG A 1 323 ? 1.991   15.884  5.503   1.00 68.01 323 A 1 
ATOM 2530 C C   . ARG A 1 323 ? 1.798   17.367  5.804   1.00 67.52 323 A 1 
ATOM 2531 O O   . ARG A 1 323 ? 2.604   18.184  5.374   1.00 63.19 323 A 1 
ATOM 2532 C CB  . ARG A 1 323 ? 1.161   15.472  4.289   1.00 65.95 323 A 1 
ATOM 2533 C CG  . ARG A 1 323 ? 1.638   14.131  3.723   1.00 62.92 323 A 1 
ATOM 2534 C CD  . ARG A 1 323 ? 0.897   13.855  2.422   1.00 61.68 323 A 1 
ATOM 2535 N NE  . ARG A 1 323 ? 1.463   12.691  1.716   1.00 57.89 323 A 1 
ATOM 2536 C CZ  . ARG A 1 323 ? 1.400   12.487  0.415   1.00 53.43 323 A 1 
ATOM 2537 N NH1 . ARG A 1 323 ? 0.783   13.309  -0.388  1.00 50.09 323 A 1 
ATOM 2538 N NH2 . ARG A 1 323 ? 1.965   11.440  -0.099  1.00 49.44 323 A 1 
ATOM 2539 N N   . GLY A 1 324 ? 0.782   17.713  6.582   1.00 65.89 324 A 1 
ATOM 2540 C CA  . GLY A 1 324 ? 0.520   19.109  6.949   1.00 63.89 324 A 1 
ATOM 2541 C C   . GLY A 1 324 ? 1.669   19.774  7.717   1.00 65.51 324 A 1 
ATOM 2542 O O   . GLY A 1 324 ? 1.825   20.995  7.651   1.00 62.74 324 A 1 
ATOM 2543 N N   . ALA A 1 325 ? 2.491   18.989  8.414   1.00 62.74 325 A 1 
ATOM 2544 C CA  . ALA A 1 325 ? 3.675   19.479  9.113   1.00 61.81 325 A 1 
ATOM 2545 C C   . ALA A 1 325 ? 4.911   19.607  8.202   1.00 65.76 325 A 1 
ATOM 2546 O O   . ALA A 1 325 ? 5.735   20.487  8.433   1.00 60.96 325 A 1 
ATOM 2547 C CB  . ALA A 1 325 ? 3.955   18.546  10.298  1.00 56.39 325 A 1 
ATOM 2548 N N   . THR A 1 326 ? 5.044   18.744  7.190   1.00 67.61 326 A 1 
ATOM 2549 C CA  . THR A 1 326 ? 6.359   18.435  6.588   1.00 66.46 326 A 1 
ATOM 2550 C C   . THR A 1 326 ? 6.472   18.639  5.076   1.00 69.47 326 A 1 
ATOM 2551 O O   . THR A 1 326 ? 7.567   18.496  4.538   1.00 64.18 326 A 1 
ATOM 2552 C CB  . THR A 1 326 ? 6.768   16.996  6.918   1.00 59.53 326 A 1 
ATOM 2553 O OG1 . THR A 1 326 ? 5.806   16.087  6.429   1.00 57.55 326 A 1 
ATOM 2554 C CG2 . THR A 1 326 ? 6.906   16.754  8.419   1.00 58.61 326 A 1 
ATOM 2555 N N   . ARG A 1 327 ? 5.381   18.978  4.361   1.00 60.05 327 A 1 
ATOM 2556 C CA  . ARG A 1 327 ? 5.383   19.134  2.894   1.00 61.83 327 A 1 
ATOM 2557 C C   . ARG A 1 327 ? 5.020   20.560  2.475   1.00 64.12 327 A 1 
ATOM 2558 O O   . ARG A 1 327 ? 3.884   20.994  2.652   1.00 60.81 327 A 1 
ATOM 2559 C CB  . ARG A 1 327 ? 4.443   18.097  2.282   1.00 57.53 327 A 1 
ATOM 2560 C CG  . ARG A 1 327 ? 5.007   16.668  2.333   1.00 55.35 327 A 1 
ATOM 2561 C CD  . ARG A 1 327 ? 5.482   16.240  0.956   1.00 56.84 327 A 1 
ATOM 2562 N NE  . ARG A 1 327 ? 5.975   14.853  0.944   1.00 51.27 327 A 1 
ATOM 2563 C CZ  . ARG A 1 327 ? 6.365   14.194  -0.134  1.00 48.81 327 A 1 
ATOM 2564 N NH1 . ARG A 1 327 ? 6.320   14.730  -1.329  1.00 45.22 327 A 1 
ATOM 2565 N NH2 . ARG A 1 327 ? 6.816   12.976  -0.032  1.00 43.94 327 A 1 
ATOM 2566 N N   . ALA A 1 328 ? 5.992   21.274  1.906   1.00 60.19 328 A 1 
ATOM 2567 C CA  . ALA A 1 328 ? 5.808   22.656  1.450   1.00 57.67 328 A 1 
ATOM 2568 C C   . ALA A 1 328 ? 4.851   22.751  0.252   1.00 60.58 328 A 1 
ATOM 2569 O O   . ALA A 1 328 ? 4.027   23.659  0.168   1.00 56.30 328 A 1 
ATOM 2570 C CB  . ALA A 1 328 ? 7.185   23.246  1.111   1.00 52.14 328 A 1 
ATOM 2571 N N   . ASP A 1 329 ? 4.924   21.794  -0.661  1.00 60.19 329 A 1 
ATOM 2572 C CA  . ASP A 1 329 ? 4.124   21.749  -1.884  1.00 59.20 329 A 1 
ATOM 2573 C C   . ASP A 1 329 ? 2.645   21.395  -1.642  1.00 59.86 329 A 1 
ATOM 2574 O O   . ASP A 1 329 ? 1.783   21.869  -2.390  1.00 57.25 329 A 1 
ATOM 2575 C CB  . ASP A 1 329 ? 4.807   20.809  -2.893  1.00 55.96 329 A 1 
ATOM 2576 C CG  . ASP A 1 329 ? 4.947   19.352  -2.434  1.00 51.85 329 A 1 
ATOM 2577 O OD1 . ASP A 1 329 ? 5.336   19.109  -1.275  1.00 49.47 329 A 1 
ATOM 2578 O OD2 . ASP A 1 329 ? 4.716   18.473  -3.299  1.00 49.59 329 A 1 
ATOM 2579 N N   . ASP A 1 330 ? 2.330   20.661  -0.571  1.00 58.38 330 A 1 
ATOM 2580 C CA  . ASP A 1 330 ? 0.951   20.308  -0.198  1.00 58.77 330 A 1 
ATOM 2581 C C   . ASP A 1 330 ? 0.200   21.481  0.476   1.00 58.97 330 A 1 
ATOM 2582 O O   . ASP A 1 330 ? -1.031  21.525  0.464   1.00 58.83 330 A 1 
ATOM 2583 C CB  . ASP A 1 330 ? 0.959   19.055  0.704   1.00 56.83 330 A 1 
ATOM 2584 C CG  . ASP A 1 330 ? 1.419   17.750  0.013   1.00 52.56 330 A 1 
ATOM 2585 O OD1 . ASP A 1 330 ? 1.520   17.699  -1.230  1.00 52.57 330 A 1 
ATOM 2586 O OD2 . ASP A 1 330 ? 1.637   16.744  0.729   1.00 52.45 330 A 1 
ATOM 2587 N N   . ARG A 1 331 ? 0.911   22.477  1.024   1.00 58.70 331 A 1 
ATOM 2588 C CA  . ARG A 1 331 ? 0.311   23.670  1.660   1.00 59.86 331 A 1 
ATOM 2589 C C   . ARG A 1 331 ? -0.202  24.716  0.664   1.00 58.34 331 A 1 
ATOM 2590 O O   . ARG A 1 331 ? -0.961  25.599  1.059   1.00 56.72 331 A 1 
ATOM 2591 C CB  . ARG A 1 331 ? 1.319   24.317  2.622   1.00 57.60 331 A 1 
ATOM 2592 C CG  . ARG A 1 331 ? 1.492   23.512  3.915   1.00 56.64 331 A 1 
ATOM 2593 C CD  . ARG A 1 331 ? 2.462   24.253  4.842   1.00 56.38 331 A 1 
ATOM 2594 N NE  . ARG A 1 331 ? 2.563   23.617  6.167   1.00 51.06 331 A 1 
ATOM 2595 C CZ  . ARG A 1 331 ? 3.186   24.123  7.220   1.00 45.98 331 A 1 
ATOM 2596 N NH1 . ARG A 1 331 ? 3.812   25.268  7.176   1.00 44.79 331 A 1 
ATOM 2597 N NH2 . ARG A 1 331 ? 3.193   23.481  8.350   1.00 42.49 331 A 1 
ATOM 2598 N N   . ILE A 1 332 ? 0.205   24.645  -0.597  1.00 54.25 332 A 1 
ATOM 2599 C CA  . ILE A 1 332 ? -0.059  25.702  -1.586  1.00 54.48 332 A 1 
ATOM 2600 C C   . ILE A 1 332 ? -1.517  25.669  -2.078  1.00 55.59 332 A 1 
ATOM 2601 O O   . ILE A 1 332 ? -2.099  26.720  -2.329  1.00 51.96 332 A 1 
ATOM 2602 C CB  . ILE A 1 332 ? 0.994   25.638  -2.723  1.00 50.96 332 A 1 
ATOM 2603 C CG1 . ILE A 1 332 ? 2.413   25.854  -2.143  1.00 47.01 332 A 1 
ATOM 2604 C CG2 . ILE A 1 332 ? 0.707   26.684  -3.815  1.00 47.92 332 A 1 
ATOM 2605 C CD1 . ILE A 1 332 ? 3.560   25.676  -3.148  1.00 43.07 332 A 1 
ATOM 2606 N N   . SER A 1 333 ? -2.155  24.474  -2.212  1.00 55.62 333 A 1 
ATOM 2607 C CA  . SER A 1 333 ? -3.571  24.359  -2.604  1.00 58.29 333 A 1 
ATOM 2608 C C   . SER A 1 333 ? -4.127  22.936  -2.444  1.00 60.36 333 A 1 
ATOM 2609 O O   . SER A 1 333 ? -3.530  21.988  -2.953  1.00 57.35 333 A 1 
ATOM 2610 C CB  . SER A 1 333 ? -3.728  24.775  -4.074  1.00 53.47 333 A 1 
ATOM 2611 O OG  . SER A 1 333 ? -5.086  24.695  -4.471  1.00 44.04 333 A 1 
ATOM 2612 N N   . GLU A 1 334 ? -5.335  22.783  -1.852  1.00 47.05 334 A 1 
ATOM 2613 C CA  . GLU A 1 334 ? -6.083  21.502  -1.865  1.00 49.27 334 A 1 
ATOM 2614 C C   . GLU A 1 334 ? -6.374  21.022  -3.308  1.00 50.98 334 A 1 
ATOM 2615 O O   . GLU A 1 334 ? -6.367  19.822  -3.583  1.00 50.23 334 A 1 
ATOM 2616 C CB  . GLU A 1 334 ? -7.411  21.618  -1.065  1.00 47.46 334 A 1 
ATOM 2617 C CG  . GLU A 1 334 ? -7.245  21.690  0.472   1.00 42.15 334 A 1 
ATOM 2618 C CD  . GLU A 1 334 ? -8.582  21.639  1.269   1.00 38.00 334 A 1 
ATOM 2619 O OE1 . GLU A 1 334 ? -8.564  21.303  2.490   1.00 33.99 334 A 1 
ATOM 2620 O OE2 . GLU A 1 334 ? -9.653  21.927  0.696   1.00 36.55 334 A 1 
ATOM 2621 N N   . ALA A 1 335 ? -6.570  21.950  -4.258  1.00 54.69 335 A 1 
ATOM 2622 C CA  . ALA A 1 335 ? -6.793  21.621  -5.669  1.00 54.89 335 A 1 
ATOM 2623 C C   . ALA A 1 335 ? -5.559  20.990  -6.338  1.00 58.08 335 A 1 
ATOM 2624 O O   . ALA A 1 335 ? -5.709  20.092  -7.165  1.00 55.23 335 A 1 
ATOM 2625 C CB  . ALA A 1 335 ? -7.233  22.891  -6.406  1.00 48.59 335 A 1 
ATOM 2626 N N   . ALA A 1 336 ? -4.352  21.400  -5.955  1.00 53.03 336 A 1 
ATOM 2627 C CA  . ALA A 1 336 ? -3.118  20.879  -6.547  1.00 53.49 336 A 1 
ATOM 2628 C C   . ALA A 1 336 ? -2.944  19.367  -6.322  1.00 55.95 336 A 1 
ATOM 2629 O O   . ALA A 1 336 ? -2.388  18.674  -7.176  1.00 56.83 336 A 1 
ATOM 2630 C CB  . ALA A 1 336 ? -1.933  21.662  -5.972  1.00 50.84 336 A 1 
ATOM 2631 N N   . MET A 1 337 ? -3.466  18.836  -5.205  1.00 48.69 337 A 1 
ATOM 2632 C CA  . MET A 1 337 ? -3.409  17.403  -4.900  1.00 50.37 337 A 1 
ATOM 2633 C C   . MET A 1 337 ? -4.459  16.597  -5.668  1.00 52.10 337 A 1 
ATOM 2634 O O   . MET A 1 337 ? -4.149  15.522  -6.190  1.00 53.79 337 A 1 
ATOM 2635 C CB  . MET A 1 337 ? -3.550  17.207  -3.396  1.00 51.17 337 A 1 
ATOM 2636 C CG  . MET A 1 337 ? -2.302  17.726  -2.676  1.00 45.58 337 A 1 
ATOM 2637 S SD  . MET A 1 337 ? -0.773  16.826  -3.075  1.00 40.56 337 A 1 
ATOM 2638 C CE  . MET A 1 337 ? -1.017  15.351  -2.057  1.00 38.56 337 A 1 
ATOM 2639 N N   . GLU A 1 338 ? -5.690  17.122  -5.818  1.00 50.61 338 A 1 
ATOM 2640 C CA  . GLU A 1 338 ? -6.679  16.513  -6.716  1.00 51.15 338 A 1 
ATOM 2641 C C   . GLU A 1 338 ? -6.193  16.498  -8.170  1.00 51.89 338 A 1 
ATOM 2642 O O   . GLU A 1 338 ? -6.431  15.515  -8.881  1.00 52.04 338 A 1 
ATOM 2643 C CB  . GLU A 1 338 ? -8.031  17.235  -6.654  1.00 50.98 338 A 1 
ATOM 2644 C CG  . GLU A 1 338 ? -8.869  16.884  -5.415  1.00 46.11 338 A 1 
ATOM 2645 C CD  . GLU A 1 338 ? -10.366 17.190  -5.602  1.00 40.93 338 A 1 
ATOM 2646 O OE1 . GLU A 1 338 ? -11.177 16.551  -4.884  1.00 37.68 338 A 1 
ATOM 2647 O OE2 . GLU A 1 338 ? -10.724 17.970  -6.502  1.00 43.10 338 A 1 
ATOM 2648 N N   . ASP A 1 339 ? -5.493  17.533  -8.612  1.00 52.31 339 A 1 
ATOM 2649 C CA  . ASP A 1 339 ? -4.950  17.609  -9.968  1.00 53.10 339 A 1 
ATOM 2650 C C   . ASP A 1 339 ? -3.804  16.609  -10.165 1.00 53.74 339 A 1 
ATOM 2651 O O   . ASP A 1 339 ? -3.853  15.826  -11.117 1.00 54.91 339 A 1 
ATOM 2652 C CB  . ASP A 1 339 ? -4.589  19.056  -10.311 1.00 52.12 339 A 1 
ATOM 2653 C CG  . ASP A 1 339 ? -5.828  19.966  -10.430 1.00 48.00 339 A 1 
ATOM 2654 O OD1 . ASP A 1 339 ? -6.954  19.438  -10.681 1.00 47.00 339 A 1 
ATOM 2655 O OD2 . ASP A 1 339 ? -5.656  21.194  -10.285 1.00 47.61 339 A 1 
ATOM 2656 N N   . ARG A 1 340 ? -2.872  16.480  -9.215  1.00 53.68 340 A 1 
ATOM 2657 C CA  . ARG A 1 340 ? -1.837  15.419  -9.248  1.00 52.39 340 A 1 
ATOM 2658 C C   . ARG A 1 340 ? -2.432  14.008  -9.288  1.00 51.09 340 A 1 
ATOM 2659 O O   . ARG A 1 340 ? -1.905  13.129  -9.973  1.00 54.82 340 A 1 
ATOM 2660 C CB  . ARG A 1 340 ? -0.925  15.527  -8.022  1.00 54.20 340 A 1 
ATOM 2661 C CG  . ARG A 1 340 ? 0.059   16.700  -8.091  1.00 51.34 340 A 1 
ATOM 2662 C CD  . ARG A 1 340 ? 0.827   16.755  -6.768  1.00 53.75 340 A 1 
ATOM 2663 N NE  . ARG A 1 340 ? 1.543   18.025  -6.578  1.00 48.08 340 A 1 
ATOM 2664 C CZ  . ARG A 1 340 ? 2.275   18.336  -5.523  1.00 43.60 340 A 1 
ATOM 2665 N NH1 . ARG A 1 340 ? 2.528   17.493  -4.563  1.00 41.59 340 A 1 
ATOM 2666 N NH2 . ARG A 1 340 ? 2.769   19.524  -5.390  1.00 40.15 340 A 1 
ATOM 2667 N N   . LYS A 1 341 ? -3.544  13.783  -8.575  1.00 55.47 341 A 1 
ATOM 2668 C CA  . LYS A 1 341 ? -4.287  12.522  -8.647  1.00 55.84 341 A 1 
ATOM 2669 C C   . LYS A 1 341 ? -4.864  12.287  -10.044 1.00 53.36 341 A 1 
ATOM 2670 O O   . LYS A 1 341 ? -4.725  11.183  -10.571 1.00 56.35 341 A 1 
ATOM 2671 C CB  . LYS A 1 341 ? -5.364  12.537  -7.557  1.00 59.03 341 A 1 
ATOM 2672 C CG  . LYS A 1 341 ? -6.310  11.344  -7.671  1.00 56.33 341 A 1 
ATOM 2673 C CD  . LYS A 1 341 ? -7.408  11.488  -6.626  1.00 56.83 341 A 1 
ATOM 2674 C CE  . LYS A 1 341 ? -8.533  10.528  -6.960  1.00 51.85 341 A 1 
ATOM 2675 N NZ  . LYS A 1 341 ? -9.630  10.686  -5.982  1.00 48.56 341 A 1 
ATOM 2676 N N   . LYS A 1 342 ? -5.492  13.291  -10.662 1.00 51.33 342 A 1 
ATOM 2677 C CA  . LYS A 1 342 ? -6.026  13.189  -12.039 1.00 52.70 342 A 1 
ATOM 2678 C C   . LYS A 1 342 ? -4.917  12.938  -13.059 1.00 51.93 342 A 1 
ATOM 2679 O O   . LYS A 1 342 ? -5.108  12.123  -13.954 1.00 53.11 342 A 1 
ATOM 2680 C CB  . LYS A 1 342 ? -6.777  14.467  -12.425 1.00 54.66 342 A 1 
ATOM 2681 C CG  . LYS A 1 342 ? -8.100  14.681  -11.680 1.00 53.28 342 A 1 
ATOM 2682 C CD  . LYS A 1 342 ? -8.582  16.106  -11.980 1.00 50.72 342 A 1 
ATOM 2683 C CE  . LYS A 1 342 ? -9.631  16.598  -10.988 1.00 42.91 342 A 1 
ATOM 2684 N NZ  . LYS A 1 342 ? -9.559  18.085  -10.892 1.00 36.54 342 A 1 
ATOM 2685 N N   . GLU A 1 343 ? -3.770  13.573  -12.881 1.00 55.57 343 A 1 
ATOM 2686 C CA  . GLU A 1 343 ? -2.584  13.445  -13.743 1.00 58.29 343 A 1 
ATOM 2687 C C   . GLU A 1 343 ? -1.854  12.094  -13.599 1.00 58.47 343 A 1 
ATOM 2688 O O   . GLU A 1 343 ? -0.988  11.773  -14.406 1.00 57.39 343 A 1 
ATOM 2689 C CB  . GLU A 1 343 ? -1.623  14.603  -13.435 1.00 61.56 343 A 1 
ATOM 2690 C CG  . GLU A 1 343 ? -2.161  15.968  -13.900 1.00 58.87 343 A 1 
ATOM 2691 C CD  . GLU A 1 343 ? -1.287  17.153  -13.438 1.00 54.66 343 A 1 
ATOM 2692 O OE1 . GLU A 1 343 ? -1.672  18.302  -13.754 1.00 48.18 343 A 1 
ATOM 2693 O OE2 . GLU A 1 343 ? -0.257  16.916  -12.766 1.00 53.90 343 A 1 
ATOM 2694 N N   . GLY A 1 344 ? -2.221  11.280  -12.597 1.00 63.97 344 A 1 
ATOM 2695 C CA  . GLY A 1 344 ? -1.699  9.914   -12.461 1.00 63.35 344 A 1 
ATOM 2696 C C   . GLY A 1 344 ? -0.494  9.747   -11.530 1.00 65.75 344 A 1 
ATOM 2697 O O   . GLY A 1 344 ? 0.087   8.659   -11.489 1.00 65.02 344 A 1 
ATOM 2698 N N   . TYR A 1 345 ? -0.140  10.770  -10.753 1.00 50.84 345 A 1 
ATOM 2699 C CA  . TYR A 1 345 ? 0.942   10.680  -9.761  1.00 49.28 345 A 1 
ATOM 2700 C C   . TYR A 1 345 ? 0.605   9.737   -8.588  1.00 49.48 345 A 1 
ATOM 2701 O O   . TYR A 1 345 ? 1.464   8.985   -8.129  1.00 50.66 345 A 1 
ATOM 2702 C CB  . TYR A 1 345 ? 1.278   12.089  -9.266  1.00 50.40 345 A 1 
ATOM 2703 C CG  . TYR A 1 345 ? 2.441   12.135  -8.288  1.00 48.36 345 A 1 
ATOM 2704 C CD1 . TYR A 1 345 ? 2.208   12.365  -6.916  1.00 44.95 345 A 1 
ATOM 2705 C CD2 . TYR A 1 345 ? 3.756   11.927  -8.746  1.00 44.28 345 A 1 
ATOM 2706 C CE1 . TYR A 1 345 ? 3.288   12.395  -6.014  1.00 42.70 345 A 1 
ATOM 2707 C CE2 . TYR A 1 345 ? 4.836   11.952  -7.842  1.00 43.74 345 A 1 
ATOM 2708 C CZ  . TYR A 1 345 ? 4.606   12.190  -6.473  1.00 48.27 345 A 1 
ATOM 2709 O OH  . TYR A 1 345 ? 5.649   12.218  -5.601  1.00 49.37 345 A 1 
ATOM 2710 N N   . PHE A 1 346 ? -0.662  9.729   -8.118  1.00 50.81 346 A 1 
ATOM 2711 C CA  . PHE A 1 346 ? -1.168  8.880   -7.028  1.00 48.56 346 A 1 
ATOM 2712 C C   . PHE A 1 346 ? -2.066  7.745   -7.495  1.00 40.77 346 A 1 
ATOM 2713 O O   . PHE A 1 346 ? -2.866  7.956   -8.419  1.00 39.29 346 A 1 
ATOM 2714 C CB  . PHE A 1 346 ? -1.918  9.725   -6.002  1.00 47.50 346 A 1 
ATOM 2715 C CG  . PHE A 1 346 ? -1.055  10.696  -5.237  1.00 49.20 346 A 1 
ATOM 2716 C CD1 . PHE A 1 346 ? -0.068  10.219  -4.361  1.00 49.96 346 A 1 
ATOM 2717 C CD2 . PHE A 1 346 ? -1.249  12.082  -5.381  1.00 47.56 346 A 1 
ATOM 2718 C CE1 . PHE A 1 346 ? 0.719   11.123  -3.636  1.00 45.85 346 A 1 
ATOM 2719 C CE2 . PHE A 1 346 ? -0.465  12.980  -4.654  1.00 50.55 346 A 1 
ATOM 2720 C CZ  . PHE A 1 346 ? 0.520   12.500  -3.775  1.00 46.48 346 A 1 
ATOM 2721 O OXT . PHE A 1 346 ? -1.975  6.660   -6.849  1.00 52.16 346 A 1 
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