# 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_if07908
#
_entry.id if07908
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LYS 3   
1 n PHE 4   
1 n HIS 5   
1 n ASP 6   
1 n LYS 7   
1 n LEU 8   
1 n THR 9   
1 n ASP 10  
1 n LYS 11  
1 n ASN 12  
1 n PRO 13  
1 n THR 14  
1 n PRO 15  
1 n HIS 16  
1 n SER 17  
1 n PRO 18  
1 n PHE 19  
1 n PRO 20  
1 n ILE 21  
1 n PRO 22  
1 n HIS 23  
1 n SER 24  
1 n LEU 25  
1 n PRO 26  
1 n TYR 27  
1 n PRO 28  
1 n PRO 29  
1 n PHE 30  
1 n ILE 31  
1 n SER 32  
1 n LYS 33  
1 n LYS 34  
1 n LYS 35  
1 n ILE 36  
1 n LYS 37  
1 n THR 38  
1 n ILE 39  
1 n PHE 40  
1 n LYS 41  
1 n PHE 42  
1 n SER 43  
1 n SER 44  
1 n ASN 45  
1 n LEU 46  
1 n CYS 47  
1 n TYR 48  
1 n SER 49  
1 n ILE 50  
1 n THR 51  
1 n LYS 52  
1 n GLU 53  
1 n ASN 54  
1 n LYS 55  
1 n MET 56  
1 n LYS 57  
1 n LYS 58  
1 n ILE 59  
1 n CYS 60  
1 n PHE 61  
1 n MET 62  
1 n GLY 63  
1 n LEU 64  
1 n ILE 65  
1 n PHE 66  
1 n TYR 67  
1 n ALA 68  
1 n ILE 69  
1 n ALA 70  
1 n VAL 71  
1 n ASN 72  
1 n GLY 73  
1 n TYR 74  
1 n ALA 75  
1 n GLY 76  
1 n GLU 77  
1 n SER 78  
1 n ASP 79  
1 n GLY 80  
1 n ILE 81  
1 n TYR 82  
1 n THR 83  
1 n MET 84  
1 n LYS 85  
1 n VAL 86  
1 n GLY 87  
1 n GLN 88  
1 n TYR 89  
1 n GLU 90  
1 n VAL 91  
1 n TYR 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n GLU 96  
1 n SER 97  
1 n GLU 98  
1 n ARG 99  
1 n ASP 100 
1 n GLY 101 
1 n ASN 102 
1 n THR 103 
1 n GLY 104 
1 n ILE 105 
1 n LEU 106 
1 n VAL 107 
1 n GLU 108 
1 n ALA 109 
1 n ASP 110 
1 n GLU 111 
1 n GLU 112 
1 n VAL 113 
1 n LEU 114 
1 n LYS 115 
1 n LEU 116 
1 n TYR 117 
1 n ILE 118 
1 n PRO 119 
1 n GLU 120 
1 n GLU 121 
1 n GLY 122 
1 n PHE 123 
1 n LYS 124 
1 n HIS 125 
1 n THR 126 
1 n ALA 127 
1 n ASN 128 
1 n ALA 129 
1 n VAL 130 
1 n LEU 131 
1 n ILE 132 
1 n LYS 133 
1 n THR 134 
1 n PRO 135 
1 n LYS 136 
1 n GLN 137 
1 n ASN 138 
1 n ILE 139 
1 n LEU 140 
1 n ILE 141 
1 n ASP 142 
1 n THR 143 
1 n GLY 144 
1 n THR 145 
1 n GLY 146 
1 n ALA 147 
1 n GLY 148 
1 n GLY 149 
1 n ILE 150 
1 n ILE 151 
1 n ILE 152 
1 n GLU 153 
1 n LYS 154 
1 n ILE 155 
1 n THR 156 
1 n LYS 157 
1 n LEU 158 
1 n GLY 159 
1 n VAL 160 
1 n GLN 161 
1 n PRO 162 
1 n GLU 163 
1 n ASN 164 
1 n ILE 165 
1 n ASP 166 
1 n ALA 167 
1 n VAL 168 
1 n LEU 169 
1 n LEU 170 
1 n THR 171 
1 n HIS 172 
1 n LEU 173 
1 n HIS 174 
1 n GLY 175 
1 n ASP 176 
1 n HIS 177 
1 n PHE 178 
1 n GLY 179 
1 n SER 180 
1 n LEU 181 
1 n GLN 182 
1 n LYS 183 
1 n ASP 184 
1 n GLY 185 
1 n ALA 186 
1 n ALA 187 
1 n VAL 188 
1 n PHE 189 
1 n THR 190 
1 n LYS 191 
1 n ALA 192 
1 n LYS 193 
1 n ILE 194 
1 n TYR 195 
1 n LEU 196 
1 n SER 197 
1 n ALA 198 
1 n LYS 199 
1 n GLU 200 
1 n LEU 201 
1 n GLU 202 
1 n TYR 203 
1 n PHE 204 
1 n THR 205 
1 n LYS 206 
1 n THR 207 
1 n ASN 208 
1 n VAL 209 
1 n ASN 210 
1 n GLN 211 
1 n GLY 212 
1 n ALA 213 
1 n ALA 214 
1 n ASP 215 
1 n ALA 216 
1 n LEU 217 
1 n ALA 218 
1 n PRO 219 
1 n TYR 220 
1 n GLY 221 
1 n SER 222 
1 n LYS 223 
1 n VAL 224 
1 n THR 225 
1 n THR 226 
1 n PHE 227 
1 n GLN 228 
1 n PRO 229 
1 n GLY 230 
1 n GLU 231 
1 n LEU 232 
1 n GLY 233 
1 n LYS 234 
1 n LYS 235 
1 n LEU 236 
1 n LYS 237 
1 n ALA 238 
1 n ILE 239 
1 n LEU 240 
1 n PRO 241 
1 n GLY 242 
1 n ILE 243 
1 n SER 244 
1 n PRO 245 
1 n ILE 246 
1 n ALA 247 
1 n ALA 248 
1 n TYR 249 
1 n GLY 250 
1 n HIS 251 
1 n THR 252 
1 n PRO 253 
1 n GLY 254 
1 n HIS 255 
1 n THR 256 
1 n ILE 257 
1 n PHE 258 
1 n LEU 259 
1 n ILE 260 
1 n GLU 261 
1 n ASN 262 
1 n GLY 263 
1 n LYS 264 
1 n ASN 265 
1 n LYS 266 
1 n LEU 267 
1 n LEU 268 
1 n ILE 269 
1 n VAL 270 
1 n GLY 271 
1 n ASP 272 
1 n LEU 273 
1 n LEU 274 
1 n HIS 275 
1 n ILE 276 
1 n ALA 277 
1 n LEU 278 
1 n VAL 279 
1 n GLN 280 
1 n PHE 281 
1 n PRO 282 
1 n VAL 283 
1 n PRO 284 
1 n GLU 285 
1 n ILE 286 
1 n SER 287 
1 n ALA 288 
1 n THR 289 
1 n TYR 290 
1 n ASP 291 
1 n MET 292 
1 n ASP 293 
1 n GLN 294 
1 n LYS 295 
1 n ALA 296 
1 n ALA 297 
1 n ALA 298 
1 n VAL 299 
1 n VAL 300 
1 n ARG 301 
1 n ARG 302 
1 n GLN 303 
1 n VAL 304 
1 n LEU 305 
1 n ASP 306 
1 n TYR 307 
1 n ALA 308 
1 n ALA 309 
1 n LYS 310 
1 n ASN 311 
1 n LYS 312 
1 n ILE 313 
1 n ALA 314 
1 n ILE 315 
1 n ALA 316 
1 n GLY 317 
1 n MET 318 
1 n HIS 319 
1 n ILE 320 
1 n VAL 321 
1 n TYR 322 
1 n PRO 323 
1 n GLY 324 
1 n THR 325 
1 n GLY 326 
1 n SER 327 
1 n VAL 328 
1 n SER 329 
1 n VAL 330 
1 n GLU 331 
1 n GLY 332 
1 n SER 333 
1 n GLY 334 
1 n PHE 335 
1 n LYS 336 
1 n PHE 337 
1 n SER 338 
1 n PRO 339 
1 n SER 340 
1 n GLU 341 
#
_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 @ 2025-11-13 22:20:21)"
_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 78.77
_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 ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLU . 341 A 341 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.221 -26.425 54.663  1.00 11.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.828 -26.908 54.501  1.00 22.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.227 -26.286 53.245  1.00 23.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.857 -26.357 52.204  1.00 20.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.771 -28.443 54.406  1.00 22.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.527 -29.113 55.765  1.00 21.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.653 -30.915 55.666  1.00 20.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.019 -31.402 57.289  1.00 17.97 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -19.054 -25.652 53.423  1.00 14.39 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -18.044 -25.162 52.445  1.00 23.18 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -18.489 -24.250 51.289  1.00 23.91 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -18.989 -24.676 50.264  1.00 22.10 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -17.158 -26.330 51.985  1.00 25.50 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -16.280 -26.811 53.153  1.00 22.98 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -15.327 -27.932 52.738  1.00 21.57 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -14.517 -28.384 53.891  1.00 20.89 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -13.616 -29.358 53.884  1.00 19.25 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -13.353 -30.045 52.808  1.00 17.58 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -12.964 -29.663 54.966  1.00 19.37 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -18.131 -22.968 51.495  1.00 14.44 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -17.814 -21.959 50.476  1.00 24.87 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -16.618 -22.421 49.631  1.00 24.75 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -15.651 -22.910 50.212  1.00 22.08 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -17.381 -20.650 51.184  1.00 25.39 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -18.471 -19.920 51.984  1.00 22.94 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -17.872 -18.699 52.714  1.00 21.46 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -18.964 -17.870 53.400  1.00 20.09 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -18.417 -16.683 54.098  1.00 17.03 3   A 1 
ATOM 29   N N   . PHE A 1 4   ? -16.647 -22.113 48.333  1.00 17.62 4   A 1 
ATOM 30   C CA  . PHE A 1 4   ? -15.429 -21.863 47.558  1.00 21.91 4   A 1 
ATOM 31   C C   . PHE A 1 4   ? -15.569 -20.507 46.869  1.00 21.45 4   A 1 
ATOM 32   O O   . PHE A 1 4   ? -16.458 -20.293 46.054  1.00 19.67 4   A 1 
ATOM 33   C CB  . PHE A 1 4   ? -15.123 -23.016 46.586  1.00 21.00 4   A 1 
ATOM 34   C CG  . PHE A 1 4   ? -14.212 -24.064 47.204  1.00 19.12 4   A 1 
ATOM 35   C CD1 . PHE A 1 4   ? -12.814 -23.889 47.144  1.00 17.67 4   A 1 
ATOM 36   C CD2 . PHE A 1 4   ? -14.748 -25.193 47.857  1.00 19.81 4   A 1 
ATOM 37   C CE1 . PHE A 1 4   ? -11.959 -24.838 47.736  1.00 18.92 4   A 1 
ATOM 38   C CE2 . PHE A 1 4   ? -13.891 -26.135 48.453  1.00 19.95 4   A 1 
ATOM 39   C CZ  . PHE A 1 4   ? -12.498 -25.958 48.392  1.00 25.62 4   A 1 
ATOM 40   N N   . HIS A 1 5   ? -14.748 -19.565 47.322  1.00 21.75 5   A 1 
ATOM 41   C CA  . HIS A 1 5   ? -14.280 -18.432 46.538  1.00 29.83 5   A 1 
ATOM 42   C C   . HIS A 1 5   ? -13.122 -18.948 45.689  1.00 28.48 5   A 1 
ATOM 43   O O   . HIS A 1 5   ? -12.244 -19.595 46.255  1.00 27.20 5   A 1 
ATOM 44   C CB  . HIS A 1 5   ? -13.726 -17.343 47.481  1.00 30.09 5   A 1 
ATOM 45   C CG  . HIS A 1 5   ? -14.691 -16.248 47.852  1.00 27.70 5   A 1 
ATOM 46   N ND1 . HIS A 1 5   ? -16.056 -16.242 47.695  1.00 25.78 5   A 1 
ATOM 47   C CD2 . HIS A 1 5   ? -14.342 -15.029 48.384  1.00 26.43 5   A 1 
ATOM 48   C CE1 . HIS A 1 5   ? -16.516 -15.053 48.104  1.00 28.37 5   A 1 
ATOM 49   N NE2 . HIS A 1 5   ? -15.510 -14.284 48.540  1.00 28.40 5   A 1 
ATOM 50   N N   . ASP A 1 6   ? -13.078 -18.586 44.416  1.00 20.11 6   A 1 
ATOM 51   C CA  . ASP A 1 6   ? -11.790 -18.418 43.750  1.00 28.49 6   A 1 
ATOM 52   C C   . ASP A 1 6   ? -11.830 -17.237 42.784  1.00 27.14 6   A 1 
ATOM 53   O O   . ASP A 1 6   ? -12.802 -17.007 42.054  1.00 24.93 6   A 1 
ATOM 54   C CB  . ASP A 1 6   ? -11.265 -19.712 43.105  1.00 28.22 6   A 1 
ATOM 55   C CG  . ASP A 1 6   ? -10.139 -20.350 43.933  1.00 24.23 6   A 1 
ATOM 56   O OD1 . ASP A 1 6   ? -9.407  -19.581 44.605  1.00 23.25 6   A 1 
ATOM 57   O OD2 . ASP A 1 6   ? -10.008 -21.587 43.871  1.00 25.26 6   A 1 
ATOM 58   N N   . LYS A 1 7   ? -10.780 -16.441 42.912  1.00 16.88 7   A 1 
ATOM 59   C CA  . LYS A 1 7   ? -10.540 -15.173 42.229  1.00 24.49 7   A 1 
ATOM 60   C C   . LYS A 1 7   ? -10.088 -15.448 40.794  1.00 23.70 7   A 1 
ATOM 61   O O   . LYS A 1 7   ? -9.063  -16.096 40.601  1.00 21.58 7   A 1 
ATOM 62   C CB  . LYS A 1 7   ? -9.412  -14.429 42.970  1.00 24.98 7   A 1 
ATOM 63   C CG  . LYS A 1 7   ? -9.796  -13.854 44.344  1.00 22.77 7   A 1 
ATOM 64   C CD  . LYS A 1 7   ? -8.533  -13.359 45.064  1.00 22.40 7   A 1 
ATOM 65   C CE  . LYS A 1 7   ? -8.874  -12.605 46.348  1.00 20.30 7   A 1 
ATOM 66   N NZ  . LYS A 1 7   ? -7.650  -12.199 47.078  1.00 18.79 7   A 1 
ATOM 67   N N   . LEU A 1 8   ? -10.777 -14.869 39.820  1.00 18.49 8   A 1 
ATOM 68   C CA  . LEU A 1 8   ? -10.217 -14.662 38.486  1.00 24.50 8   A 1 
ATOM 69   C C   . LEU A 1 8   ? -9.425  -13.352 38.502  1.00 23.69 8   A 1 
ATOM 70   O O   . LEU A 1 8   ? -9.986  -12.267 38.645  1.00 22.39 8   A 1 
ATOM 71   C CB  . LEU A 1 8   ? -11.339 -14.688 37.434  1.00 24.16 8   A 1 
ATOM 72   C CG  . LEU A 1 8   ? -11.761 -16.125 37.063  1.00 22.58 8   A 1 
ATOM 73   C CD1 . LEU A 1 8   ? -13.147 -16.129 36.429  1.00 22.38 8   A 1 
ATOM 74   C CD2 . LEU A 1 8   ? -10.777 -16.761 36.076  1.00 25.79 8   A 1 
ATOM 75   N N   . THR A 1 9   ? -8.115  -13.487 38.438  1.00 20.25 9   A 1 
ATOM 76   C CA  . THR A 1 9   ? -7.169  -12.386 38.260  1.00 26.64 9   A 1 
ATOM 77   C C   . THR A 1 9   ? -7.115  -11.974 36.790  1.00 26.65 9   A 1 
ATOM 78   O O   . THR A 1 9   ? -6.782  -12.798 35.936  1.00 23.73 9   A 1 
ATOM 79   C CB  . THR A 1 9   ? -5.765  -12.806 38.718  1.00 24.72 9   A 1 
ATOM 80   O OG1 . THR A 1 9   ? -5.447  -14.090 38.213  1.00 21.69 9   A 1 
ATOM 81   C CG2 . THR A 1 9   ? -5.662  -12.879 40.243  1.00 21.54 9   A 1 
ATOM 82   N N   . ASP A 1 10  ? -7.381  -10.692 36.548  1.00 21.57 10  A 1 
ATOM 83   C CA  . ASP A 1 10  ? -7.019  -9.969  35.331  1.00 28.63 10  A 1 
ATOM 84   C C   . ASP A 1 10  ? -5.556  -10.212 34.940  1.00 28.17 10  A 1 
ATOM 85   O O   . ASP A 1 10  ? -4.636  -9.993  35.738  1.00 25.80 10  A 1 
ATOM 86   C CB  . ASP A 1 10  ? -7.203  -8.452  35.563  1.00 27.00 10  A 1 
ATOM 87   C CG  . ASP A 1 10  ? -8.602  -7.940  35.214  1.00 23.29 10  A 1 
ATOM 88   O OD1 . ASP A 1 10  ? -9.120  -8.394  34.172  1.00 21.37 10  A 1 
ATOM 89   O OD2 . ASP A 1 10  ? -9.111  -7.104  35.991  1.00 21.66 10  A 1 
ATOM 90   N N   . LYS A 1 11  ? -5.337  -10.594 33.693  1.00 23.27 11  A 1 
ATOM 91   C CA  . LYS A 1 11  ? -4.045  -10.447 33.017  1.00 30.98 11  A 1 
ATOM 92   C C   . LYS A 1 11  ? -4.275  -9.685  31.715  1.00 30.17 11  A 1 
ATOM 93   O O   . LYS A 1 11  ? -4.646  -10.270 30.701  1.00 26.28 11  A 1 
ATOM 94   C CB  . LYS A 1 11  ? -3.354  -11.800 32.786  1.00 29.45 11  A 1 
ATOM 95   C CG  . LYS A 1 11  ? -2.724  -12.358 34.069  1.00 27.44 11  A 1 
ATOM 96   C CD  . LYS A 1 11  ? -1.843  -13.572 33.750  1.00 25.67 11  A 1 
ATOM 97   C CE  . LYS A 1 11  ? -1.182  -14.106 35.023  1.00 23.87 11  A 1 
ATOM 98   N NZ  . LYS A 1 11  ? -0.292  -15.251 34.726  1.00 20.65 11  A 1 
ATOM 99   N N   . ASN A 1 12  ? -4.041  -8.382  31.780  1.00 22.97 12  A 1 
ATOM 100  C CA  . ASN A 1 12  ? -3.798  -7.549  30.606  1.00 28.94 12  A 1 
ATOM 101  C C   . ASN A 1 12  ? -2.588  -8.090  29.825  1.00 28.45 12  A 1 
ATOM 102  O O   . ASN A 1 12  ? -1.556  -8.372  30.452  1.00 26.15 12  A 1 
ATOM 103  C CB  . ASN A 1 12  ? -3.505  -6.104  31.063  1.00 27.64 12  A 1 
ATOM 104  C CG  . ASN A 1 12  ? -4.746  -5.263  31.295  1.00 23.64 12  A 1 
ATOM 105  O OD1 . ASN A 1 12  ? -5.790  -5.491  30.725  1.00 21.82 12  A 1 
ATOM 106  N ND2 . ASN A 1 12  ? -4.664  -4.243  32.110  1.00 22.85 12  A 1 
ATOM 107  N N   . PRO A 1 13  ? -2.646  -8.197  28.494  1.00 26.64 13  A 1 
ATOM 108  C CA  . PRO A 1 13  ? -1.450  -8.418  27.694  1.00 30.39 13  A 1 
ATOM 109  C C   . PRO A 1 13  ? -0.608  -7.133  27.660  1.00 29.92 13  A 1 
ATOM 110  O O   . PRO A 1 13  ? -1.089  -6.049  27.338  1.00 27.77 13  A 1 
ATOM 111  C CB  . PRO A 1 13  ? -1.950  -8.874  26.321  1.00 28.68 13  A 1 
ATOM 112  C CG  . PRO A 1 13  ? -3.328  -8.212  26.208  1.00 28.90 13  A 1 
ATOM 113  C CD  . PRO A 1 13  ? -3.822  -8.078  27.651  1.00 32.12 13  A 1 
ATOM 114  N N   . THR A 1 14  ? 0.654   -7.271  28.031  1.00 21.77 14  A 1 
ATOM 115  C CA  . THR A 1 14  ? 1.681   -6.226  27.930  1.00 25.41 14  A 1 
ATOM 116  C C   . THR A 1 14  ? 1.988   -5.881  26.462  1.00 25.59 14  A 1 
ATOM 117  O O   . THR A 1 14  ? 1.947   -6.779  25.618  1.00 23.13 14  A 1 
ATOM 118  C CB  . THR A 1 14  ? 2.976   -6.702  28.610  1.00 23.23 14  A 1 
ATOM 119  O OG1 . THR A 1 14  ? 3.233   -8.053  28.278  1.00 20.53 14  A 1 
ATOM 120  C CG2 . THR A 1 14  ? 2.873   -6.633  30.135  1.00 20.32 14  A 1 
ATOM 121  N N   . PRO A 1 15  ? 2.343   -4.619  26.144  1.00 25.61 15  A 1 
ATOM 122  C CA  . PRO A 1 15  ? 2.731   -4.228  24.792  1.00 29.05 15  A 1 
ATOM 123  C C   . PRO A 1 15  ? 4.050   -4.901  24.383  1.00 28.97 15  A 1 
ATOM 124  O O   . PRO A 1 15  ? 5.010   -4.937  25.152  1.00 27.00 15  A 1 
ATOM 125  C CB  . PRO A 1 15  ? 2.819   -2.699  24.813  1.00 27.59 15  A 1 
ATOM 126  C CG  . PRO A 1 15  ? 3.138   -2.377  26.276  1.00 28.11 15  A 1 
ATOM 127  C CD  . PRO A 1 15  ? 2.445   -3.488  27.055  1.00 31.57 15  A 1 
ATOM 128  N N   . HIS A 1 16  ? 4.086   -5.436  23.162  1.00 25.68 16  A 1 
ATOM 129  C CA  . HIS A 1 16  ? 5.271   -6.056  22.579  1.00 28.92 16  A 1 
ATOM 130  C C   . HIS A 1 16  ? 6.410   -5.035  22.419  1.00 28.20 16  A 1 
ATOM 131  O O   . HIS A 1 16  ? 6.271   -4.016  21.745  1.00 26.15 16  A 1 
ATOM 132  C CB  . HIS A 1 16  ? 4.905   -6.728  21.249  1.00 27.42 16  A 1 
ATOM 133  C CG  . HIS A 1 16  ? 4.124   -8.009  21.429  1.00 24.72 16  A 1 
ATOM 134  N ND1 . HIS A 1 16  ? 4.642   -9.216  21.829  1.00 22.34 16  A 1 
ATOM 135  C CD2 . HIS A 1 16  ? 2.781   -8.194  21.226  1.00 21.49 16  A 1 
ATOM 136  C CE1 . HIS A 1 16  ? 3.643   -10.110 21.872  1.00 21.19 16  A 1 
ATOM 137  N NE2 . HIS A 1 16  ? 2.483   -9.533  21.514  1.00 21.43 16  A 1 
ATOM 138  N N   . SER A 1 17  ? 7.544   -5.343  23.041  1.00 20.71 17  A 1 
ATOM 139  C CA  . SER A 1 17  ? 8.834   -4.674  22.829  1.00 24.52 17  A 1 
ATOM 140  C C   . SER A 1 17  ? 9.335   -4.928  21.397  1.00 24.41 17  A 1 
ATOM 141  O O   . SER A 1 17  ? 9.181   -6.053  20.909  1.00 22.62 17  A 1 
ATOM 142  C CB  . SER A 1 17  ? 9.836   -5.237  23.848  1.00 23.17 17  A 1 
ATOM 143  O OG  . SER A 1 17  ? 11.128  -4.705  23.686  1.00 19.61 17  A 1 
ATOM 144  N N   . PRO A 1 18  ? 9.951   -3.942  20.720  1.00 23.22 18  A 1 
ATOM 145  C CA  . PRO A 1 18  ? 10.536  -4.159  19.400  1.00 27.15 18  A 1 
ATOM 146  C C   . PRO A 1 18  ? 11.747  -5.103  19.485  1.00 27.17 18  A 1 
ATOM 147  O O   . PRO A 1 18  ? 12.635  -4.928  20.318  1.00 25.51 18  A 1 
ATOM 148  C CB  . PRO A 1 18  ? 10.885  -2.765  18.871  1.00 25.54 18  A 1 
ATOM 149  C CG  . PRO A 1 18  ? 11.111  -1.941  20.140  1.00 25.77 18  A 1 
ATOM 150  C CD  . PRO A 1 18  ? 10.174  -2.573  21.165  1.00 29.09 18  A 1 
ATOM 151  N N   . PHE A 1 19  ? 11.770  -6.104  18.609  1.00 21.46 19  A 1 
ATOM 152  C CA  . PHE A 1 19  ? 12.909  -7.013  18.433  1.00 23.79 19  A 1 
ATOM 153  C C   . PHE A 1 19  ? 14.142  -6.266  17.891  1.00 23.42 19  A 1 
ATOM 154  O O   . PHE A 1 19  ? 13.989  -5.343  17.086  1.00 21.57 19  A 1 
ATOM 155  C CB  . PHE A 1 19  ? 12.518  -8.162  17.493  1.00 22.83 19  A 1 
ATOM 156  C CG  . PHE A 1 19  ? 11.703  -9.259  18.150  1.00 20.63 19  A 1 
ATOM 157  C CD1 . PHE A 1 19  ? 12.359  -10.330 18.783  1.00 18.56 19  A 1 
ATOM 158  C CD2 . PHE A 1 19  ? 10.297  -9.216  18.129  1.00 18.86 19  A 1 
ATOM 159  C CE1 . PHE A 1 19  ? 11.615  -11.360 19.392  1.00 17.77 19  A 1 
ATOM 160  C CE2 . PHE A 1 19  ? 9.550   -10.243 18.743  1.00 18.12 19  A 1 
ATOM 161  C CZ  . PHE A 1 19  ? 10.211  -11.315 19.372  1.00 20.66 19  A 1 
ATOM 162  N N   . PRO A 1 20  ? 15.372  -6.660  18.284  1.00 19.21 20  A 1 
ATOM 163  C CA  . PRO A 1 20  ? 16.599  -6.035  17.797  1.00 23.51 20  A 1 
ATOM 164  C C   . PRO A 1 20  ? 16.887  -6.428  16.339  1.00 24.42 20  A 1 
ATOM 165  O O   . PRO A 1 20  ? 16.858  -7.603  15.976  1.00 22.50 20  A 1 
ATOM 166  C CB  . PRO A 1 20  ? 17.696  -6.489  18.763  1.00 22.35 20  A 1 
ATOM 167  C CG  . PRO A 1 20  ? 17.196  -7.850  19.253  1.00 21.71 20  A 1 
ATOM 168  C CD  . PRO A 1 20  ? 15.678  -7.716  19.235  1.00 25.26 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? 17.201  -5.421  15.521  1.00 19.69 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? 17.615  -5.567  14.117  1.00 24.15 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? 19.078  -6.053  14.086  1.00 24.06 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? 19.927  -5.409  14.709  1.00 22.16 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? 17.457  -4.215  13.377  1.00 23.11 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? 16.005  -3.678  13.470  1.00 20.42 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 17.895  -4.336  11.910  1.00 20.90 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? 15.830  -2.242  12.962  1.00 19.79 21  A 1 
ATOM 177  N N   . PRO A 1 22  ? 19.429  -7.130  13.359  1.00 19.92 22  A 1 
ATOM 178  C CA  . PRO A 1 22  ? 20.825  -7.510  13.179  1.00 24.05 22  A 1 
ATOM 179  C C   . PRO A 1 22  ? 21.531  -6.542  12.220  1.00 24.46 22  A 1 
ATOM 180  O O   . PRO A 1 22  ? 21.060  -6.250  11.120  1.00 22.77 22  A 1 
ATOM 181  C CB  . PRO A 1 22  ? 20.806  -8.958  12.688  1.00 22.49 22  A 1 
ATOM 182  C CG  . PRO A 1 22  ? 19.457  -9.073  11.979  1.00 22.02 22  A 1 
ATOM 183  C CD  . PRO A 1 22  ? 18.549  -8.077  12.702  1.00 25.67 22  A 1 
ATOM 184  N N   . HIS A 1 23  ? 22.678  -6.029  12.654  1.00 20.84 23  A 1 
ATOM 185  C CA  . HIS A 1 23  ? 23.569  -5.203  11.847  1.00 25.42 23  A 1 
ATOM 186  C C   . HIS A 1 23  ? 24.284  -6.021  10.753  1.00 25.38 23  A 1 
ATOM 187  O O   . HIS A 1 23  ? 24.753  -7.127  10.998  1.00 23.17 23  A 1 
ATOM 188  C CB  . HIS A 1 23  ? 24.592  -4.516  12.767  1.00 23.79 23  A 1 
ATOM 189  C CG  . HIS A 1 23  ? 24.056  -3.305  13.489  1.00 20.92 23  A 1 
ATOM 190  N ND1 . HIS A 1 23  ? 23.829  -2.072  12.927  1.00 18.64 23  A 1 
ATOM 191  C CD2 . HIS A 1 23  ? 23.755  -3.204  14.821  1.00 17.66 23  A 1 
ATOM 192  C CE1 . HIS A 1 23  ? 23.397  -1.246  13.893  1.00 17.69 23  A 1 
ATOM 193  N NE2 . HIS A 1 23  ? 23.341  -1.889  15.068  1.00 18.19 23  A 1 
ATOM 194  N N   . SER A 1 24  ? 24.487  -5.344  9.619   1.00 19.04 24  A 1 
ATOM 195  C CA  . SER A 1 24  ? 25.443  -5.597  8.518   1.00 25.76 24  A 1 
ATOM 196  C C   . SER A 1 24  ? 25.018  -6.531  7.372   1.00 25.49 24  A 1 
ATOM 197  O O   . SER A 1 24  ? 25.108  -7.745  7.439   1.00 23.71 24  A 1 
ATOM 198  C CB  . SER A 1 24  ? 26.870  -5.867  9.021   1.00 23.86 24  A 1 
ATOM 199  O OG  . SER A 1 24  ? 27.027  -7.119  9.642   1.00 20.65 24  A 1 
ATOM 200  N N   . LEU A 1 25  ? 24.678  -5.893  6.243   1.00 18.99 25  A 1 
ATOM 201  C CA  . LEU A 1 25  ? 24.910  -6.417  4.894   1.00 24.24 25  A 1 
ATOM 202  C C   . LEU A 1 25  ? 25.815  -5.426  4.131   1.00 24.06 25  A 1 
ATOM 203  O O   . LEU A 1 25  ? 25.718  -4.217  4.361   1.00 22.20 25  A 1 
ATOM 204  C CB  . LEU A 1 25  ? 23.574  -6.659  4.168   1.00 22.94 25  A 1 
ATOM 205  C CG  . LEU A 1 25  ? 22.845  -7.947  4.601   1.00 20.54 25  A 1 
ATOM 206  C CD1 . LEU A 1 25  ? 21.435  -7.963  4.020   1.00 19.18 25  A 1 
ATOM 207  C CD2 . LEU A 1 25  ? 23.570  -9.213  4.122   1.00 20.87 25  A 1 
ATOM 208  N N   . PRO A 1 26  ? 26.728  -5.900  3.263   1.00 20.04 26  A 1 
ATOM 209  C CA  . PRO A 1 26  ? 27.748  -5.056  2.641   1.00 24.95 26  A 1 
ATOM 210  C C   . PRO A 1 26  ? 27.170  -4.190  1.512   1.00 25.66 26  A 1 
ATOM 211  O O   . PRO A 1 26  ? 26.417  -4.659  0.664   1.00 23.67 26  A 1 
ATOM 212  C CB  . PRO A 1 26  ? 28.824  -6.028  2.152   1.00 23.53 26  A 1 
ATOM 213  C CG  . PRO A 1 26  ? 28.038  -7.309  1.861   1.00 23.33 26  A 1 
ATOM 214  C CD  . PRO A 1 26  ? 26.911  -7.293  2.885   1.00 26.86 26  A 1 
ATOM 215  N N   . TYR A 1 27  ? 27.575  -2.918  1.487   1.00 21.49 27  A 1 
ATOM 216  C CA  . TYR A 1 27  ? 27.234  -1.953  0.435   1.00 24.76 27  A 1 
ATOM 217  C C   . TYR A 1 27  ? 27.882  -2.326  -0.915  1.00 24.67 27  A 1 
ATOM 218  O O   . TYR A 1 27  ? 29.027  -2.778  -0.935  1.00 22.37 27  A 1 
ATOM 219  C CB  . TYR A 1 27  ? 27.700  -0.555  0.860   1.00 23.26 27  A 1 
ATOM 220  C CG  . TYR A 1 27  ? 26.887  0.079   1.972   1.00 20.39 27  A 1 
ATOM 221  C CD1 . TYR A 1 27  ? 25.746  0.842   1.654   1.00 17.99 27  A 1 
ATOM 222  C CD2 . TYR A 1 27  ? 27.264  -0.085  3.319   1.00 17.60 27  A 1 
ATOM 223  C CE1 . TYR A 1 27  ? 24.984  1.441   2.678   1.00 16.44 27  A 1 
ATOM 224  C CE2 . TYR A 1 27  ? 26.501  0.508   4.347   1.00 17.06 27  A 1 
ATOM 225  C CZ  . TYR A 1 27  ? 25.360  1.272   4.024   1.00 19.20 27  A 1 
ATOM 226  O OH  . TYR A 1 27  ? 24.621  1.848   5.012   1.00 21.89 27  A 1 
ATOM 227  N N   . PRO A 1 28  ? 27.220  -2.062  -2.061  1.00 21.73 28  A 1 
ATOM 228  C CA  . PRO A 1 28  ? 27.836  -2.220  -3.379  1.00 26.53 28  A 1 
ATOM 229  C C   . PRO A 1 28  ? 28.933  -1.161  -3.622  1.00 26.61 28  A 1 
ATOM 230  O O   . PRO A 1 28  ? 28.901  -0.080  -3.024  1.00 24.84 28  A 1 
ATOM 231  C CB  . PRO A 1 28  ? 26.680  -2.137  -4.383  1.00 25.00 28  A 1 
ATOM 232  C CG  . PRO A 1 28  ? 25.664  -1.244  -3.673  1.00 24.57 28  A 1 
ATOM 233  C CD  . PRO A 1 28  ? 25.855  -1.573  -2.193  1.00 27.09 28  A 1 
ATOM 234  N N   . PRO A 1 29  ? 29.922  -1.429  -4.495  1.00 21.01 29  A 1 
ATOM 235  C CA  . PRO A 1 29  ? 31.129  -0.610  -4.599  1.00 26.38 29  A 1 
ATOM 236  C C   . PRO A 1 29  ? 30.859  0.775   -5.199  1.00 27.13 29  A 1 
ATOM 237  O O   . PRO A 1 29  ? 30.258  0.931   -6.259  1.00 24.84 29  A 1 
ATOM 238  C CB  . PRO A 1 29  ? 32.124  -1.435  -5.420  1.00 25.08 29  A 1 
ATOM 239  C CG  . PRO A 1 29  ? 31.223  -2.334  -6.269  1.00 24.55 29  A 1 
ATOM 240  C CD  . PRO A 1 29  ? 30.027  -2.596  -5.363  1.00 28.20 29  A 1 
ATOM 241  N N   . PHE A 1 30  ? 31.387  1.791   -4.519  1.00 19.94 30  A 1 
ATOM 242  C CA  . PHE A 1 30  ? 31.392  3.200   -4.916  1.00 25.39 30  A 1 
ATOM 243  C C   . PHE A 1 30  ? 32.047  3.401   -6.296  1.00 25.21 30  A 1 
ATOM 244  O O   . PHE A 1 30  ? 33.237  3.134   -6.486  1.00 23.36 30  A 1 
ATOM 245  C CB  . PHE A 1 30  ? 32.153  4.004   -3.843  1.00 24.19 30  A 1 
ATOM 246  C CG  . PHE A 1 30  ? 31.321  5.002   -3.057  1.00 22.30 30  A 1 
ATOM 247  C CD1 . PHE A 1 30  ? 31.383  6.372   -3.384  1.00 20.11 30  A 1 
ATOM 248  C CD2 . PHE A 1 30  ? 30.521  4.575   -1.985  1.00 20.37 30  A 1 
ATOM 249  C CE1 . PHE A 1 30  ? 30.655  7.312   -2.635  1.00 19.91 30  A 1 
ATOM 250  C CE2 . PHE A 1 30  ? 29.787  5.518   -1.238  1.00 19.82 30  A 1 
ATOM 251  C CZ  . PHE A 1 30  ? 29.858  6.886   -1.559  1.00 22.28 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? 31.308  3.978   -7.254  1.00 22.21 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? 31.878  4.496   -8.509  1.00 27.53 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? 32.729  5.732   -8.181  1.00 27.42 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? 32.246  6.714   -7.624  1.00 25.95 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? 30.781  4.779   -9.559  1.00 26.92 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? 30.026  3.476   -9.903  1.00 24.10 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? 31.399  5.401   -10.827 1.00 26.24 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? 28.853  3.661   -10.875 1.00 24.56 31  A 1 
ATOM 260  N N   . SER A 1 32  ? 34.015  5.695   -8.520  1.00 27.29 32  A 1 
ATOM 261  C CA  . SER A 1 32  ? 34.962  6.752   -8.157  1.00 38.36 32  A 1 
ATOM 262  C C   . SER A 1 32  ? 34.630  8.088   -8.832  1.00 38.92 32  A 1 
ATOM 263  O O   . SER A 1 32  ? 34.323  8.159   -10.029 1.00 35.80 32  A 1 
ATOM 264  C CB  . SER A 1 32  ? 36.414  6.315   -8.422  1.00 36.99 32  A 1 
ATOM 265  O OG  . SER A 1 32  ? 36.851  6.626   -9.733  1.00 31.59 32  A 1 
ATOM 266  N N   . LYS A 1 33  ? 34.775  9.188   -8.078  1.00 23.63 33  A 1 
ATOM 267  C CA  . LYS A 1 33  ? 34.562  10.591  -8.514  1.00 33.70 33  A 1 
ATOM 268  C C   . LYS A 1 33  ? 35.359  10.998  -9.770  1.00 33.27 33  A 1 
ATOM 269  O O   . LYS A 1 33  ? 35.026  11.998  -10.408 1.00 30.91 33  A 1 
ATOM 270  C CB  . LYS A 1 33  ? 34.871  11.547  -7.341  1.00 32.85 33  A 1 
ATOM 271  C CG  . LYS A 1 33  ? 33.827  11.508  -6.211  1.00 31.18 33  A 1 
ATOM 272  C CD  . LYS A 1 33  ? 34.167  12.484  -5.066  1.00 28.99 33  A 1 
ATOM 273  C CE  . LYS A 1 33  ? 33.073  12.470  -3.986  1.00 26.04 33  A 1 
ATOM 274  N NZ  . LYS A 1 33  ? 33.377  13.346  -2.823  1.00 22.67 33  A 1 
ATOM 275  N N   . LYS A 1 34  ? 36.375  10.229  -10.165 1.00 20.82 34  A 1 
ATOM 276  C CA  . LYS A 1 34  ? 37.172  10.458  -11.384 1.00 32.91 34  A 1 
ATOM 277  C C   . LYS A 1 34  ? 36.395  10.151  -12.672 1.00 33.86 34  A 1 
ATOM 278  O O   . LYS A 1 34  ? 36.530  10.905  -13.630 1.00 31.07 34  A 1 
ATOM 279  C CB  . LYS A 1 34  ? 38.503  9.680   -11.309 1.00 33.74 34  A 1 
ATOM 280  C CG  . LYS A 1 34  ? 39.723  10.607  -11.202 1.00 31.75 34  A 1 
ATOM 281  C CD  . LYS A 1 34  ? 41.037  9.822   -11.092 1.00 29.50 34  A 1 
ATOM 282  C CE  . LYS A 1 34  ? 42.257  10.757  -11.039 1.00 25.58 34  A 1 
ATOM 283  N NZ  . LYS A 1 34  ? 43.538  10.009  -10.917 1.00 22.64 34  A 1 
ATOM 284  N N   . LYS A 1 35  ? 35.542  9.131   -12.695 1.00 21.71 35  A 1 
ATOM 285  C CA  . LYS A 1 35  ? 34.729  8.784   -13.883 1.00 30.05 35  A 1 
ATOM 286  C C   . LYS A 1 35  ? 33.617  9.808   -14.158 1.00 29.35 35  A 1 
ATOM 287  O O   . LYS A 1 35  ? 33.352  10.116  -15.316 1.00 28.26 35  A 1 
ATOM 288  C CB  . LYS A 1 35  ? 34.170  7.350   -13.767 1.00 30.37 35  A 1 
ATOM 289  C CG  . LYS A 1 35  ? 35.166  6.288   -14.268 1.00 27.36 35  A 1 
ATOM 290  C CD  . LYS A 1 35  ? 34.549  4.877   -14.269 1.00 26.12 35  A 1 
ATOM 291  C CE  . LYS A 1 35  ? 35.500  3.843   -14.892 1.00 23.08 35  A 1 
ATOM 292  N NZ  . LYS A 1 35  ? 34.902  2.479   -14.945 1.00 22.46 35  A 1 
ATOM 293  N N   . ILE A 1 36  ? 33.043  10.399  -13.116 1.00 23.87 36  A 1 
ATOM 294  C CA  . ILE A 1 36  ? 31.976  11.407  -13.238 1.00 27.62 36  A 1 
ATOM 295  C C   . ILE A 1 36  ? 32.507  12.711  -13.859 1.00 27.56 36  A 1 
ATOM 296  O O   . ILE A 1 36  ? 31.871  13.289  -14.740 1.00 26.25 36  A 1 
ATOM 297  C CB  . ILE A 1 36  ? 31.295  11.610  -11.865 1.00 26.60 36  A 1 
ATOM 298  C CG1 . ILE A 1 36  ? 30.642  10.286  -11.398 1.00 24.07 36  A 1 
ATOM 299  C CG2 . ILE A 1 36  ? 30.253  12.736  -11.922 1.00 26.16 36  A 1 
ATOM 300  C CD1 . ILE A 1 36  ? 30.081  10.318  -9.974  1.00 24.93 36  A 1 
ATOM 301  N N   . LYS A 1 37  ? 33.719  13.150  -13.486 1.00 23.98 37  A 1 
ATOM 302  C CA  . LYS A 1 37  ? 34.346  14.356  -14.062 1.00 30.97 37  A 1 
ATOM 303  C C   . LYS A 1 37  ? 34.681  14.225  -15.553 1.00 30.36 37  A 1 
ATOM 304  O O   . LYS A 1 37  ? 34.624  15.225  -16.262 1.00 29.34 37  A 1 
ATOM 305  C CB  . LYS A 1 37  ? 35.585  14.776  -13.253 1.00 31.13 37  A 1 
ATOM 306  C CG  . LYS A 1 37  ? 35.217  15.731  -12.108 1.00 28.67 37  A 1 
ATOM 307  C CD  . LYS A 1 37  ? 36.462  16.265  -11.381 1.00 26.80 37  A 1 
ATOM 308  C CE  . LYS A 1 37  ? 36.060  17.314  -10.339 1.00 24.11 37  A 1 
ATOM 309  N NZ  . LYS A 1 37  ? 37.226  17.901  -9.633  1.00 22.82 37  A 1 
ATOM 310  N N   . THR A 1 38  ? 35.017  13.036  -16.029 1.00 26.79 38  A 1 
ATOM 311  C CA  . THR A 1 38  ? 35.327  12.813  -17.452 1.00 31.72 38  A 1 
ATOM 312  C C   . THR A 1 38  ? 34.073  12.889  -18.330 1.00 31.47 38  A 1 
ATOM 313  O O   . THR A 1 38  ? 34.128  13.476  -19.406 1.00 30.37 38  A 1 
ATOM 314  C CB  . THR A 1 38  ? 36.067  11.479  -17.646 1.00 30.61 38  A 1 
ATOM 315  O OG1 . THR A 1 38  ? 37.172  11.428  -16.765 1.00 27.34 38  A 1 
ATOM 316  C CG2 . THR A 1 38  ? 36.635  11.312  -19.048 1.00 28.56 38  A 1 
ATOM 317  N N   . ILE A 1 39  ? 32.936  12.394  -17.855 1.00 24.20 39  A 1 
ATOM 318  C CA  . ILE A 1 39  ? 31.651  12.429  -18.573 1.00 27.39 39  A 1 
ATOM 319  C C   . ILE A 1 39  ? 31.128  13.871  -18.682 1.00 26.96 39  A 1 
ATOM 320  O O   . ILE A 1 39  ? 30.752  14.313  -19.768 1.00 25.98 39  A 1 
ATOM 321  C CB  . ILE A 1 39  ? 30.651  11.458  -17.903 1.00 26.56 39  A 1 
ATOM 322  C CG1 . ILE A 1 39  ? 31.168  10.003  -18.024 1.00 24.28 39  A 1 
ATOM 323  C CG2 . ILE A 1 39  ? 29.255  11.579  -18.536 1.00 26.57 39  A 1 
ATOM 324  C CD1 . ILE A 1 39  ? 30.399  8.987   -17.178 1.00 25.11 39  A 1 
ATOM 325  N N   . PHE A 1 40  ? 31.217  14.659  -17.599 1.00 23.62 40  A 1 
ATOM 326  C CA  . PHE A 1 40  ? 30.813  16.073  -17.601 1.00 27.89 40  A 1 
ATOM 327  C C   . PHE A 1 40  ? 31.690  16.963  -18.492 1.00 27.17 40  A 1 
ATOM 328  O O   . PHE A 1 40  ? 31.197  17.931  -19.075 1.00 25.69 40  A 1 
ATOM 329  C CB  . PHE A 1 40  ? 30.784  16.601  -16.159 1.00 27.30 40  A 1 
ATOM 330  C CG  . PHE A 1 40  ? 29.404  16.539  -15.543 1.00 25.17 40  A 1 
ATOM 331  C CD1 . PHE A 1 40  ? 28.512  17.612  -15.742 1.00 23.38 40  A 1 
ATOM 332  C CD2 . PHE A 1 40  ? 28.993  15.421  -14.801 1.00 24.78 40  A 1 
ATOM 333  C CE1 . PHE A 1 40  ? 27.220  17.564  -15.197 1.00 24.93 40  A 1 
ATOM 334  C CE2 . PHE A 1 40  ? 27.698  15.369  -14.258 1.00 24.55 40  A 1 
ATOM 335  C CZ  . PHE A 1 40  ? 26.813  16.443  -14.454 1.00 26.35 40  A 1 
ATOM 336  N N   . LYS A 1 41  ? 32.985  16.654  -18.629 1.00 24.97 41  A 1 
ATOM 337  C CA  . LYS A 1 41  ? 33.903  17.440  -19.473 1.00 30.33 41  A 1 
ATOM 338  C C   . LYS A 1 41  ? 33.732  17.142  -20.972 1.00 29.97 41  A 1 
ATOM 339  O O   . LYS A 1 41  ? 34.027  17.999  -21.800 1.00 28.30 41  A 1 
ATOM 340  C CB  . LYS A 1 41  ? 35.343  17.237  -18.968 1.00 29.51 41  A 1 
ATOM 341  C CG  . LYS A 1 41  ? 36.230  18.454  -19.259 1.00 26.18 41  A 1 
ATOM 342  C CD  . LYS A 1 41  ? 37.607  18.304  -18.589 1.00 24.91 41  A 1 
ATOM 343  C CE  . LYS A 1 41  ? 38.418  19.595  -18.774 1.00 22.72 41  A 1 
ATOM 344  N NZ  . LYS A 1 41  ? 39.773  19.497  -18.176 1.00 21.17 41  A 1 
ATOM 345  N N   . PHE A 1 42  ? 33.228  15.963  -21.314 1.00 24.09 42  A 1 
ATOM 346  C CA  . PHE A 1 42  ? 32.916  15.589  -22.696 1.00 26.89 42  A 1 
ATOM 347  C C   . PHE A 1 42  ? 31.612  16.245  -23.182 1.00 26.18 42  A 1 
ATOM 348  O O   . PHE A 1 42  ? 31.559  16.738  -24.311 1.00 24.37 42  A 1 
ATOM 349  C CB  . PHE A 1 42  ? 32.890  14.057  -22.818 1.00 25.74 42  A 1 
ATOM 350  C CG  . PHE A 1 42  ? 33.568  13.545  -24.075 1.00 23.06 42  A 1 
ATOM 351  C CD1 . PHE A 1 42  ? 32.822  13.302  -25.239 1.00 21.51 42  A 1 
ATOM 352  C CD2 . PHE A 1 42  ? 34.957  13.322  -24.074 1.00 23.30 42  A 1 
ATOM 353  C CE1 . PHE A 1 42  ? 33.460  12.832  -26.397 1.00 23.49 42  A 1 
ATOM 354  C CE2 . PHE A 1 42  ? 35.598  12.852  -25.234 1.00 22.74 42  A 1 
ATOM 355  C CZ  . PHE A 1 42  ? 34.849  12.605  -26.393 1.00 24.81 42  A 1 
ATOM 356  N N   . SER A 1 43  ? 30.598  16.353  -22.315 1.00 26.30 43  A 1 
ATOM 357  C CA  . SER A 1 43  ? 29.321  16.995  -22.655 1.00 31.13 43  A 1 
ATOM 358  C C   . SER A 1 43  ? 29.415  18.519  -22.766 1.00 30.39 43  A 1 
ATOM 359  O O   . SER A 1 43  ? 28.768  19.110  -23.631 1.00 29.02 43  A 1 
ATOM 360  C CB  . SER A 1 43  ? 28.238  16.587  -21.648 1.00 29.77 43  A 1 
ATOM 361  O OG  . SER A 1 43  ? 28.556  17.029  -20.346 1.00 26.68 43  A 1 
ATOM 362  N N   . SER A 1 44  ? 30.261  19.176  -21.961 1.00 28.04 44  A 1 
ATOM 363  C CA  . SER A 1 44  ? 30.429  20.636  -22.012 1.00 34.64 44  A 1 
ATOM 364  C C   . SER A 1 44  ? 31.202  21.113  -23.246 1.00 35.05 44  A 1 
ATOM 365  O O   . SER A 1 44  ? 30.854  22.145  -23.819 1.00 32.67 44  A 1 
ATOM 366  C CB  . SER A 1 44  ? 31.076  21.154  -20.721 1.00 32.50 44  A 1 
ATOM 367  O OG  . SER A 1 44  ? 32.314  20.522  -20.462 1.00 29.14 44  A 1 
ATOM 368  N N   . ASN A 1 45  ? 32.193  20.361  -23.723 1.00 28.46 45  A 1 
ATOM 369  C CA  . ASN A 1 45  ? 32.951  20.723  -24.930 1.00 34.64 45  A 1 
ATOM 370  C C   . ASN A 1 45  ? 32.167  20.470  -26.231 1.00 33.77 45  A 1 
ATOM 371  O O   . ASN A 1 45  ? 32.364  21.188  -27.207 1.00 32.39 45  A 1 
ATOM 372  C CB  . ASN A 1 45  ? 34.304  19.986  -24.917 1.00 33.83 45  A 1 
ATOM 373  C CG  . ASN A 1 45  ? 35.329  20.632  -23.999 1.00 29.36 45  A 1 
ATOM 374  O OD1 . ASN A 1 45  ? 35.177  21.719  -23.469 1.00 28.13 45  A 1 
ATOM 375  N ND2 . ASN A 1 45  ? 36.455  19.991  -23.798 1.00 27.57 45  A 1 
ATOM 376  N N   . LEU A 1 46  ? 31.241  19.514  -26.237 1.00 29.22 46  A 1 
ATOM 377  C CA  . LEU A 1 46  ? 30.361  19.272  -27.385 1.00 32.04 46  A 1 
ATOM 378  C C   . LEU A 1 46  ? 29.294  20.373  -27.535 1.00 32.04 46  A 1 
ATOM 379  O O   . LEU A 1 46  ? 28.901  20.713  -28.649 1.00 30.16 46  A 1 
ATOM 380  C CB  . LEU A 1 46  ? 29.738  17.868  -27.232 1.00 31.04 46  A 1 
ATOM 381  C CG  . LEU A 1 46  ? 29.160  17.296  -28.539 1.00 26.68 46  A 1 
ATOM 382  C CD1 . LEU A 1 46  ? 30.251  16.955  -29.553 1.00 24.97 46  A 1 
ATOM 383  C CD2 . LEU A 1 46  ? 28.384  16.015  -28.229 1.00 29.33 46  A 1 
ATOM 384  N N   . CYS A 1 47  ? 28.878  20.984  -26.429 1.00 28.91 47  A 1 
ATOM 385  C CA  . CYS A 1 47  ? 27.849  22.032  -26.416 1.00 32.21 47  A 1 
ATOM 386  C C   . CYS A 1 47  ? 28.381  23.421  -26.836 1.00 31.21 47  A 1 
ATOM 387  O O   . CYS A 1 47  ? 27.610  24.256  -27.312 1.00 30.79 47  A 1 
ATOM 388  C CB  . CYS A 1 47  ? 27.207  22.039  -25.018 1.00 33.27 47  A 1 
ATOM 389  S SG  . CYS A 1 47  ? 25.463  22.507  -25.125 1.00 30.49 47  A 1 
ATOM 390  N N   . TYR A 1 48  ? 29.697  23.677  -26.707 1.00 33.13 48  A 1 
ATOM 391  C CA  . TYR A 1 48  ? 30.299  24.990  -26.995 1.00 35.72 48  A 1 
ATOM 392  C C   . TYR A 1 48  ? 30.700  25.189  -28.471 1.00 36.18 48  A 1 
ATOM 393  O O   . TYR A 1 48  ? 30.893  26.319  -28.910 1.00 34.33 48  A 1 
ATOM 394  C CB  . TYR A 1 48  ? 31.471  25.234  -26.028 1.00 34.82 48  A 1 
ATOM 395  C CG  . TYR A 1 48  ? 31.749  26.705  -25.762 1.00 30.53 48  A 1 
ATOM 396  C CD1 . TYR A 1 48  ? 32.760  27.382  -26.474 1.00 28.24 48  A 1 
ATOM 397  C CD2 . TYR A 1 48  ? 30.987  27.400  -24.802 1.00 26.78 48  A 1 
ATOM 398  C CE1 . TYR A 1 48  ? 33.006  28.746  -26.224 1.00 25.99 48  A 1 
ATOM 399  C CE2 . TYR A 1 48  ? 31.230  28.764  -24.553 1.00 25.50 48  A 1 
ATOM 400  C CZ  . TYR A 1 48  ? 32.241  29.435  -25.264 1.00 27.19 48  A 1 
ATOM 401  O OH  . TYR A 1 48  ? 32.476  30.756  -25.018 1.00 26.05 48  A 1 
ATOM 402  N N   . SER A 1 49  ? 30.784  24.133  -29.277 1.00 33.73 49  A 1 
ATOM 403  C CA  . SER A 1 49  ? 31.254  24.197  -30.678 1.00 39.71 49  A 1 
ATOM 404  C C   . SER A 1 49  ? 30.142  24.304  -31.736 1.00 38.58 49  A 1 
ATOM 405  O O   . SER A 1 49  ? 30.434  24.283  -32.929 1.00 36.74 49  A 1 
ATOM 406  C CB  . SER A 1 49  ? 32.190  23.022  -30.967 1.00 38.61 49  A 1 
ATOM 407  O OG  . SER A 1 49  ? 32.888  23.239  -32.182 1.00 34.32 49  A 1 
ATOM 408  N N   . ILE A 1 50  ? 28.866  24.410  -31.354 1.00 32.16 50  A 1 
ATOM 409  C CA  . ILE A 1 50  ? 27.730  24.371  -32.291 1.00 35.83 50  A 1 
ATOM 410  C C   . ILE A 1 50  ? 26.941  25.686  -32.241 1.00 34.96 50  A 1 
ATOM 411  O O   . ILE A 1 50  ? 25.793  25.768  -31.803 1.00 32.33 50  A 1 
ATOM 412  C CB  . ILE A 1 50  ? 26.882  23.087  -32.117 1.00 34.54 50  A 1 
ATOM 413  C CG1 . ILE A 1 50  ? 27.769  21.813  -32.116 1.00 31.92 50  A 1 
ATOM 414  C CG2 . ILE A 1 50  ? 25.846  22.993  -33.256 1.00 33.70 50  A 1 
ATOM 415  C CD1 . ILE A 1 50  ? 27.013  20.506  -31.862 1.00 32.56 50  A 1 
ATOM 416  N N   . THR A 1 51  ? 27.568  26.765  -32.719 1.00 35.10 51  A 1 
ATOM 417  C CA  . THR A 1 51  ? 26.892  28.018  -33.079 1.00 39.86 51  A 1 
ATOM 418  C C   . THR A 1 51  ? 26.860  28.171  -34.594 1.00 38.68 51  A 1 
ATOM 419  O O   . THR A 1 51  ? 27.625  28.936  -35.169 1.00 36.18 51  A 1 
ATOM 420  C CB  . THR A 1 51  ? 27.517  29.251  -32.393 1.00 37.28 51  A 1 
ATOM 421  O OG1 . THR A 1 51  ? 28.922  29.210  -32.454 1.00 33.87 51  A 1 
ATOM 422  C CG2 . THR A 1 51  ? 27.118  29.348  -30.921 1.00 35.37 51  A 1 
ATOM 423  N N   . LYS A 1 52  ? 25.958  27.432  -35.255 1.00 30.10 52  A 1 
ATOM 424  C CA  . LYS A 1 52  ? 25.323  27.833  -36.530 1.00 36.48 52  A 1 
ATOM 425  C C   . LYS A 1 52  ? 24.168  26.875  -36.858 1.00 36.84 52  A 1 
ATOM 426  O O   . LYS A 1 52  ? 24.321  25.667  -36.793 1.00 34.54 52  A 1 
ATOM 427  C CB  . LYS A 1 52  ? 26.352  27.924  -37.687 1.00 35.67 52  A 1 
ATOM 428  C CG  . LYS A 1 52  ? 26.627  29.399  -38.077 1.00 32.37 52  A 1 
ATOM 429  C CD  . LYS A 1 52  ? 27.884  29.557  -38.938 1.00 30.97 52  A 1 
ATOM 430  C CE  . LYS A 1 52  ? 28.137  31.042  -39.249 1.00 26.77 52  A 1 
ATOM 431  N NZ  . LYS A 1 52  ? 29.332  31.229  -40.122 1.00 25.09 52  A 1 
ATOM 432  N N   . GLU A 1 53  ? 23.036  27.483  -37.223 1.00 28.64 53  A 1 
ATOM 433  C CA  . GLU A 1 53  ? 21.779  26.910  -37.729 1.00 35.59 53  A 1 
ATOM 434  C C   . GLU A 1 53  ? 20.664  26.546  -36.725 1.00 35.49 53  A 1 
ATOM 435  O O   . GLU A 1 53  ? 20.709  25.594  -35.950 1.00 34.22 53  A 1 
ATOM 436  C CB  . GLU A 1 53  ? 21.987  25.833  -38.800 1.00 34.62 53  A 1 
ATOM 437  C CG  . GLU A 1 53  ? 22.729  26.403  -40.024 1.00 31.74 53  A 1 
ATOM 438  C CD  . GLU A 1 53  ? 22.618  25.481  -41.231 1.00 30.21 53  A 1 
ATOM 439  O OE1 . GLU A 1 53  ? 22.601  26.034  -42.347 1.00 25.84 53  A 1 
ATOM 440  O OE2 . GLU A 1 53  ? 22.492  24.254  -41.025 1.00 30.23 53  A 1 
ATOM 441  N N   . ASN A 1 54  ? 19.566  27.298  -36.848 1.00 30.60 54  A 1 
ATOM 442  C CA  . ASN A 1 54  ? 18.309  27.161  -36.095 1.00 42.17 54  A 1 
ATOM 443  C C   . ASN A 1 54  ? 17.612  25.790  -36.222 1.00 42.16 54  A 1 
ATOM 444  O O   . ASN A 1 54  ? 16.715  25.492  -35.433 1.00 40.18 54  A 1 
ATOM 445  C CB  . ASN A 1 54  ? 17.363  28.302  -36.538 1.00 40.07 54  A 1 
ATOM 446  C CG  . ASN A 1 54  ? 17.662  29.642  -35.876 1.00 35.70 54  A 1 
ATOM 447  O OD1 . ASN A 1 54  ? 18.175  29.710  -34.772 1.00 34.40 54  A 1 
ATOM 448  N ND2 . ASN A 1 54  ? 17.333  30.741  -36.509 1.00 33.23 54  A 1 
ATOM 449  N N   . LYS A 1 55  ? 18.018  24.941  -37.173 1.00 27.97 55  A 1 
ATOM 450  C CA  . LYS A 1 55  ? 17.450  23.594  -37.372 1.00 39.84 55  A 1 
ATOM 451  C C   . LYS A 1 55  ? 17.984  22.580  -36.347 1.00 39.22 55  A 1 
ATOM 452  O O   . LYS A 1 55  ? 17.228  21.739  -35.868 1.00 38.50 55  A 1 
ATOM 453  C CB  . LYS A 1 55  ? 17.692  23.158  -38.832 1.00 39.97 55  A 1 
ATOM 454  C CG  . LYS A 1 55  ? 16.432  22.598  -39.500 1.00 36.56 55  A 1 
ATOM 455  C CD  . LYS A 1 55  ? 16.683  22.275  -40.979 1.00 36.38 55  A 1 
ATOM 456  C CE  . LYS A 1 55  ? 15.411  21.769  -41.670 1.00 30.13 55  A 1 
ATOM 457  N NZ  . LYS A 1 55  ? 15.650  21.424  -43.100 1.00 28.75 55  A 1 
ATOM 458  N N   . MET A 1 56  ? 19.234  22.723  -35.928 1.00 37.20 56  A 1 
ATOM 459  C CA  . MET A 1 56  ? 19.878  21.841  -34.937 1.00 44.62 56  A 1 
ATOM 460  C C   . MET A 1 56  ? 19.406  22.106  -33.497 1.00 47.14 56  A 1 
ATOM 461  O O   . MET A 1 56  ? 19.348  21.186  -32.685 1.00 45.89 56  A 1 
ATOM 462  C CB  . MET A 1 56  ? 21.403  21.979  -35.047 1.00 42.14 56  A 1 
ATOM 463  C CG  . MET A 1 56  ? 21.949  21.422  -36.364 1.00 38.49 56  A 1 
ATOM 464  S SD  . MET A 1 56  ? 22.689  19.781  -36.231 1.00 36.17 56  A 1 
ATOM 465  C CE  . MET A 1 56  ? 24.254  20.207  -35.421 1.00 31.39 56  A 1 
ATOM 466  N N   . LYS A 1 57  ? 18.968  23.338  -33.183 1.00 34.70 57  A 1 
ATOM 467  C CA  . LYS A 1 57  ? 18.410  23.674  -31.862 1.00 41.56 57  A 1 
ATOM 468  C C   . LYS A 1 57  ? 17.128  22.900  -31.551 1.00 41.14 57  A 1 
ATOM 469  O O   . LYS A 1 57  ? 16.948  22.473  -30.416 1.00 40.98 57  A 1 
ATOM 470  C CB  . LYS A 1 57  ? 18.187  25.189  -31.726 1.00 40.38 57  A 1 
ATOM 471  C CG  . LYS A 1 57  ? 19.508  25.976  -31.685 1.00 38.33 57  A 1 
ATOM 472  C CD  . LYS A 1 57  ? 19.273  27.465  -31.420 1.00 37.53 57  A 1 
ATOM 473  C CE  . LYS A 1 57  ? 20.611  28.209  -31.370 1.00 32.29 57  A 1 
ATOM 474  N NZ  . LYS A 1 57  ? 20.446  29.658  -31.098 1.00 29.80 57  A 1 
ATOM 475  N N   . LYS A 1 58  ? 16.269  22.657  -32.552 1.00 32.70 58  A 1 
ATOM 476  C CA  . LYS A 1 58  ? 15.042  21.857  -32.378 1.00 38.70 58  A 1 
ATOM 477  C C   . LYS A 1 58  ? 15.335  20.375  -32.123 1.00 37.96 58  A 1 
ATOM 478  O O   . LYS A 1 58  ? 14.674  19.772  -31.285 1.00 38.20 58  A 1 
ATOM 479  C CB  . LYS A 1 58  ? 14.092  22.030  -33.575 1.00 38.30 58  A 1 
ATOM 480  C CG  . LYS A 1 58  ? 13.393  23.396  -33.576 1.00 35.58 58  A 1 
ATOM 481  C CD  . LYS A 1 58  ? 12.324  23.470  -34.676 1.00 35.16 58  A 1 
ATOM 482  C CE  . LYS A 1 58  ? 11.564  24.797  -34.609 1.00 29.58 58  A 1 
ATOM 483  N NZ  . LYS A 1 58  ? 10.443  24.848  -35.584 1.00 27.91 58  A 1 
ATOM 484  N N   . ILE A 1 59  ? 16.346  19.813  -32.790 1.00 38.13 59  A 1 
ATOM 485  C CA  . ILE A 1 59  ? 16.761  18.413  -32.602 1.00 40.06 59  A 1 
ATOM 486  C C   . ILE A 1 59  ? 17.416  18.229  -31.227 1.00 40.55 59  A 1 
ATOM 487  O O   . ILE A 1 59  ? 17.104  17.276  -30.519 1.00 39.97 59  A 1 
ATOM 488  C CB  . ILE A 1 59  ? 17.677  17.966  -33.767 1.00 38.06 59  A 1 
ATOM 489  C CG1 . ILE A 1 59  ? 16.894  18.027  -35.102 1.00 34.37 59  A 1 
ATOM 490  C CG2 . ILE A 1 59  ? 18.219  16.549  -33.526 1.00 36.78 59  A 1 
ATOM 491  C CD1 . ILE A 1 59  ? 17.762  17.817  -36.349 1.00 32.98 59  A 1 
ATOM 492  N N   . CYS A 1 60  ? 18.252  19.185  -30.800 1.00 33.73 60  A 1 
ATOM 493  C CA  . CYS A 1 60  ? 18.873  19.163  -29.473 1.00 36.58 60  A 1 
ATOM 494  C C   . CYS A 1 60  ? 17.834  19.350  -28.351 1.00 36.04 60  A 1 
ATOM 495  O O   . CYS A 1 60  ? 17.904  18.682  -27.326 1.00 36.02 60  A 1 
ATOM 496  C CB  . CYS A 1 60  ? 19.975  20.232  -29.440 1.00 36.38 60  A 1 
ATOM 497  S SG  . CYS A 1 60  ? 21.220  19.804  -28.196 1.00 33.38 60  A 1 
ATOM 498  N N   . PHE A 1 61  ? 16.815  20.196  -28.574 1.00 31.60 61  A 1 
ATOM 499  C CA  . PHE A 1 61  ? 15.707  20.389  -27.630 1.00 35.05 61  A 1 
ATOM 500  C C   . PHE A 1 61  ? 14.792  19.156  -27.551 1.00 34.48 61  A 1 
ATOM 501  O O   . PHE A 1 61  ? 14.425  18.746  -26.453 1.00 34.39 61  A 1 
ATOM 502  C CB  . PHE A 1 61  ? 14.939  21.660  -28.011 1.00 33.89 61  A 1 
ATOM 503  C CG  . PHE A 1 61  ? 14.082  22.226  -26.899 1.00 31.14 61  A 1 
ATOM 504  C CD1 . PHE A 1 61  ? 12.694  22.002  -26.877 1.00 28.85 61  A 1 
ATOM 505  C CD2 . PHE A 1 61  ? 14.678  23.000  -25.889 1.00 28.55 61  A 1 
ATOM 506  C CE1 . PHE A 1 61  ? 11.908  22.549  -25.850 1.00 27.54 61  A 1 
ATOM 507  C CE2 . PHE A 1 61  ? 13.892  23.543  -24.859 1.00 28.90 61  A 1 
ATOM 508  C CZ  . PHE A 1 61  ? 12.507  23.319  -24.840 1.00 30.53 61  A 1 
ATOM 509  N N   . MET A 1 62  ? 14.485  18.499  -28.676 1.00 34.92 62  A 1 
ATOM 510  C CA  . MET A 1 62  ? 13.787  17.203  -28.661 1.00 35.90 62  A 1 
ATOM 511  C C   . MET A 1 62  ? 14.625  16.113  -27.986 1.00 36.22 62  A 1 
ATOM 512  O O   . MET A 1 62  ? 14.085  15.372  -27.173 1.00 36.00 62  A 1 
ATOM 513  C CB  . MET A 1 62  ? 13.381  16.768  -30.077 1.00 34.89 62  A 1 
ATOM 514  C CG  . MET A 1 62  ? 12.042  17.377  -30.487 1.00 30.79 62  A 1 
ATOM 515  S SD  . MET A 1 62  ? 11.459  16.926  -32.148 1.00 27.13 62  A 1 
ATOM 516  C CE  . MET A 1 62  ? 10.993  15.193  -31.899 1.00 25.24 62  A 1 
ATOM 517  N N   . GLY A 1 63  ? 15.932  16.046  -28.241 1.00 34.62 63  A 1 
ATOM 518  C CA  . GLY A 1 63  ? 16.840  15.118  -27.559 1.00 35.87 63  A 1 
ATOM 519  C C   . GLY A 1 63  ? 16.896  15.338  -26.044 1.00 35.18 63  A 1 
ATOM 520  O O   . GLY A 1 63  ? 16.896  14.369  -25.289 1.00 34.20 63  A 1 
ATOM 521  N N   . LEU A 1 64  ? 16.853  16.589  -25.582 1.00 30.41 64  A 1 
ATOM 522  C CA  . LEU A 1 64  ? 16.754  16.943  -24.160 1.00 34.67 64  A 1 
ATOM 523  C C   . LEU A 1 64  ? 15.405  16.551  -23.544 1.00 34.49 64  A 1 
ATOM 524  O O   . LEU A 1 64  ? 15.381  16.093  -22.406 1.00 33.48 64  A 1 
ATOM 525  C CB  . LEU A 1 64  ? 17.027  18.453  -23.995 1.00 32.45 64  A 1 
ATOM 526  C CG  . LEU A 1 64  ? 18.500  18.753  -23.660 1.00 29.39 64  A 1 
ATOM 527  C CD1 . LEU A 1 64  ? 18.887  20.156  -24.124 1.00 26.60 64  A 1 
ATOM 528  C CD2 . LEU A 1 64  ? 18.732  18.667  -22.153 1.00 28.09 64  A 1 
ATOM 529  N N   . ILE A 1 65  ? 14.304  16.677  -24.290 1.00 33.68 65  A 1 
ATOM 530  C CA  . ILE A 1 65  ? 12.979  16.222  -23.842 1.00 36.00 65  A 1 
ATOM 531  C C   . ILE A 1 65  ? 12.946  14.692  -23.754 1.00 36.31 65  A 1 
ATOM 532  O O   . ILE A 1 65  ? 12.524  14.160  -22.733 1.00 35.09 65  A 1 
ATOM 533  C CB  . ILE A 1 65  ? 11.866  16.797  -24.749 1.00 33.14 65  A 1 
ATOM 534  C CG1 . ILE A 1 65  ? 11.752  18.326  -24.534 1.00 29.46 65  A 1 
ATOM 535  C CG2 . ILE A 1 65  ? 10.505  16.134  -24.461 1.00 30.77 65  A 1 
ATOM 536  C CD1 . ILE A 1 65  ? 10.911  19.041  -25.592 1.00 26.52 65  A 1 
ATOM 537  N N   . PHE A 1 66  ? 13.460  13.968  -24.760 1.00 31.58 66  A 1 
ATOM 538  C CA  . PHE A 1 66  ? 13.563  12.504  -24.704 1.00 33.83 66  A 1 
ATOM 539  C C   . PHE A 1 66  ? 14.530  12.030  -23.612 1.00 33.53 66  A 1 
ATOM 540  O O   . PHE A 1 66  ? 14.247  11.035  -22.948 1.00 31.86 66  A 1 
ATOM 541  C CB  . PHE A 1 66  ? 13.957  11.943  -26.080 1.00 31.26 66  A 1 
ATOM 542  C CG  . PHE A 1 66  ? 12.786  11.798  -27.034 1.00 27.95 66  A 1 
ATOM 543  C CD1 . PHE A 1 66  ? 11.827  10.793  -26.805 1.00 24.92 66  A 1 
ATOM 544  C CD2 . PHE A 1 66  ? 12.643  12.647  -28.145 1.00 24.61 66  A 1 
ATOM 545  C CE1 . PHE A 1 66  ? 10.724  10.652  -27.667 1.00 24.59 66  A 1 
ATOM 546  C CE2 . PHE A 1 66  ? 11.542  12.507  -29.009 1.00 26.50 66  A 1 
ATOM 547  C CZ  . PHE A 1 66  ? 10.579  11.510  -28.766 1.00 28.62 66  A 1 
ATOM 548  N N   . TYR A 1 67  ? 15.626  12.754  -23.360 1.00 32.80 67  A 1 
ATOM 549  C CA  . TYR A 1 67  ? 16.541  12.463  -22.257 1.00 34.98 67  A 1 
ATOM 550  C C   . TYR A 1 67  ? 15.907  12.766  -20.892 1.00 35.45 67  A 1 
ATOM 551  O O   . TYR A 1 67  ? 16.054  11.969  -19.974 1.00 34.88 67  A 1 
ATOM 552  C CB  . TYR A 1 67  ? 17.850  13.236  -22.463 1.00 33.23 67  A 1 
ATOM 553  C CG  . TYR A 1 67  ? 18.955  12.849  -21.497 1.00 29.79 67  A 1 
ATOM 554  C CD1 . TYR A 1 67  ? 19.248  13.666  -20.387 1.00 26.61 67  A 1 
ATOM 555  C CD2 . TYR A 1 67  ? 19.689  11.668  -21.710 1.00 25.90 67  A 1 
ATOM 556  C CE1 . TYR A 1 67  ? 20.270  13.301  -19.493 1.00 25.98 67  A 1 
ATOM 557  C CE2 . TYR A 1 67  ? 20.711  11.296  -20.813 1.00 27.56 67  A 1 
ATOM 558  C CZ  . TYR A 1 67  ? 20.998  12.113  -19.703 1.00 28.15 67  A 1 
ATOM 559  O OH  . TYR A 1 67  ? 21.978  11.752  -18.831 1.00 27.13 67  A 1 
ATOM 560  N N   . ALA A 1 68  ? 15.134  13.846  -20.762 1.00 29.23 68  A 1 
ATOM 561  C CA  . ALA A 1 68  ? 14.375  14.138  -19.545 1.00 32.36 68  A 1 
ATOM 562  C C   . ALA A 1 68  ? 13.278  13.093  -19.279 1.00 32.66 68  A 1 
ATOM 563  O O   . ALA A 1 68  ? 13.050  12.737  -18.127 1.00 30.54 68  A 1 
ATOM 564  C CB  . ALA A 1 68  ? 13.798  15.555  -19.639 1.00 28.80 68  A 1 
ATOM 565  N N   . ILE A 1 69  ? 12.649  12.548  -20.322 1.00 32.50 69  A 1 
ATOM 566  C CA  . ILE A 1 69  ? 11.689  11.435  -20.216 1.00 33.84 69  A 1 
ATOM 567  C C   . ILE A 1 69  ? 12.406  10.120  -19.865 1.00 33.89 69  A 1 
ATOM 568  O O   . ILE A 1 69  ? 11.870  9.324   -19.104 1.00 31.76 69  A 1 
ATOM 569  C CB  . ILE A 1 69  ? 10.851  11.334  -21.513 1.00 30.99 69  A 1 
ATOM 570  C CG1 . ILE A 1 69  ? 9.953   12.588  -21.682 1.00 27.69 69  A 1 
ATOM 571  C CG2 . ILE A 1 69  ? 9.960   10.077  -21.520 1.00 28.38 69  A 1 
ATOM 572  C CD1 . ILE A 1 69  ? 9.365   12.745  -23.092 1.00 25.71 69  A 1 
ATOM 573  N N   . ALA A 1 70  ? 13.634  9.907   -20.358 1.00 33.15 70  A 1 
ATOM 574  C CA  . ALA A 1 70  ? 14.421  8.705   -20.065 1.00 35.10 70  A 1 
ATOM 575  C C   . ALA A 1 70  ? 15.121  8.740   -18.693 1.00 36.11 70  A 1 
ATOM 576  O O   . ALA A 1 70  ? 15.383  7.691   -18.112 1.00 33.13 70  A 1 
ATOM 577  C CB  . ALA A 1 70  ? 15.431  8.511   -21.201 1.00 30.45 70  A 1 
ATOM 578  N N   . VAL A 1 71  ? 15.439  9.934   -18.171 1.00 33.23 71  A 1 
ATOM 579  C CA  . VAL A 1 71  ? 16.058  10.125  -16.841 1.00 33.93 71  A 1 
ATOM 580  C C   . VAL A 1 71  ? 15.012  10.181  -15.724 1.00 35.13 71  A 1 
ATOM 581  O O   . VAL A 1 71  ? 15.317  9.815   -14.592 1.00 32.30 71  A 1 
ATOM 582  C CB  . VAL A 1 71  ? 16.979  11.360  -16.837 1.00 29.02 71  A 1 
ATOM 583  C CG1 . VAL A 1 71  ? 17.559  11.697  -15.455 1.00 25.62 71  A 1 
ATOM 584  C CG2 . VAL A 1 71  ? 18.184  11.130  -17.754 1.00 26.66 71  A 1 
ATOM 585  N N   . ASN A 1 72  ? 13.763  10.556  -16.035 1.00 39.50 72  A 1 
ATOM 586  C CA  . ASN A 1 72  ? 12.628  10.230  -15.177 1.00 41.36 72  A 1 
ATOM 587  C C   . ASN A 1 72  ? 12.326  8.740   -15.371 1.00 40.89 72  A 1 
ATOM 588  O O   . ASN A 1 72  ? 11.441  8.384   -16.141 1.00 38.47 72  A 1 
ATOM 589  C CB  . ASN A 1 72  ? 11.421  11.126  -15.521 1.00 38.23 72  A 1 
ATOM 590  C CG  . ASN A 1 72  ? 11.604  12.555  -15.051 1.00 34.75 72  A 1 
ATOM 591  O OD1 . ASN A 1 72  ? 11.928  12.842  -13.914 1.00 32.18 72  A 1 
ATOM 592  N ND2 . ASN A 1 72  ? 11.402  13.523  -15.911 1.00 31.19 72  A 1 
ATOM 593  N N   . GLY A 1 73  ? 13.139  7.888   -14.742 1.00 46.40 73  A 1 
ATOM 594  C CA  . GLY A 1 73  ? 12.959  6.444   -14.756 1.00 47.13 73  A 1 
ATOM 595  C C   . GLY A 1 73  ? 11.488  6.136   -14.534 1.00 48.37 73  A 1 
ATOM 596  O O   . GLY A 1 73  ? 10.927  6.533   -13.514 1.00 44.93 73  A 1 
ATOM 597  N N   . TYR A 1 74  ? 10.853  5.530   -15.537 1.00 51.97 74  A 1 
ATOM 598  C CA  . TYR A 1 74  ? 9.466   5.109   -15.454 1.00 55.73 74  A 1 
ATOM 599  C C   . TYR A 1 74  ? 9.355   4.203   -14.235 1.00 58.09 74  A 1 
ATOM 600  O O   . TYR A 1 74  ? 9.945   3.123   -14.226 1.00 53.59 74  A 1 
ATOM 601  C CB  . TYR A 1 74  ? 9.088   4.407   -16.765 1.00 50.23 74  A 1 
ATOM 602  C CG  . TYR A 1 74  ? 7.613   4.099   -16.924 1.00 46.22 74  A 1 
ATOM 603  C CD1 . TYR A 1 74  ? 7.105   2.843   -16.550 1.00 44.57 74  A 1 
ATOM 604  C CD2 . TYR A 1 74  ? 6.752   5.068   -17.476 1.00 41.24 74  A 1 
ATOM 605  C CE1 . TYR A 1 74  ? 5.741   2.551   -16.728 1.00 38.80 74  A 1 
ATOM 606  C CE2 . TYR A 1 74  ? 5.383   4.781   -17.653 1.00 40.50 74  A 1 
ATOM 607  C CZ  . TYR A 1 74  ? 4.881   3.520   -17.283 1.00 41.81 74  A 1 
ATOM 608  O OH  . TYR A 1 74  ? 3.561   3.237   -17.461 1.00 39.27 74  A 1 
ATOM 609  N N   . ALA A 1 75  ? 8.701   4.687   -13.190 1.00 61.83 75  A 1 
ATOM 610  C CA  . ALA A 1 75  ? 8.426   3.881   -12.015 1.00 65.07 75  A 1 
ATOM 611  C C   . ALA A 1 75  ? 7.542   2.724   -12.486 1.00 66.41 75  A 1 
ATOM 612  O O   . ALA A 1 75  ? 6.391   2.935   -12.868 1.00 61.93 75  A 1 
ATOM 613  C CB  . ALA A 1 75  ? 7.772   4.766   -10.950 1.00 61.06 75  A 1 
ATOM 614  N N   . GLY A 1 76  ? 8.119   1.533   -12.571 1.00 69.14 76  A 1 
ATOM 615  C CA  . GLY A 1 76  ? 7.499   0.339   -13.120 1.00 73.21 76  A 1 
ATOM 616  C C   . GLY A 1 76  ? 7.418   -0.781  -12.093 1.00 75.49 76  A 1 
ATOM 617  O O   . GLY A 1 76  ? 7.733   -0.596  -10.916 1.00 71.76 76  A 1 
ATOM 618  N N   . GLU A 1 77  ? 7.035   -1.958  -12.558 1.00 65.56 77  A 1 
ATOM 619  C CA  . GLU A 1 77  ? 6.927   -3.166  -11.733 1.00 69.20 77  A 1 
ATOM 620  C C   . GLU A 1 77  ? 8.203   -3.465  -10.938 1.00 71.33 77  A 1 
ATOM 621  O O   . GLU A 1 77  ? 8.130   -3.839  -9.771  1.00 68.91 77  A 1 
ATOM 622  C CB  . GLU A 1 77  ? 6.617   -4.353  -12.638 1.00 66.77 77  A 1 
ATOM 623  C CG  . GLU A 1 77  ? 5.211   -4.266  -13.239 1.00 59.60 77  A 1 
ATOM 624  C CD  . GLU A 1 77  ? 4.953   -5.390  -14.250 1.00 54.77 77  A 1 
ATOM 625  O OE1 . GLU A 1 77  ? 3.913   -5.277  -14.925 1.00 50.43 77  A 1 
ATOM 626  O OE2 . GLU A 1 77  ? 5.834   -6.267  -14.391 1.00 51.82 77  A 1 
ATOM 627  N N   . SER A 1 78  ? 9.393   -3.192  -11.516 1.00 71.53 78  A 1 
ATOM 628  C CA  . SER A 1 78  ? 10.683  -3.334  -10.824 1.00 74.97 78  A 1 
ATOM 629  C C   . SER A 1 78  ? 10.837  -2.436  -9.591  1.00 78.87 78  A 1 
ATOM 630  O O   . SER A 1 78  ? 11.645  -2.736  -8.719  1.00 72.19 78  A 1 
ATOM 631  C CB  . SER A 1 78  ? 11.827  -3.045  -11.797 1.00 69.12 78  A 1 
ATOM 632  O OG  . SER A 1 78  ? 11.746  -1.734  -12.328 1.00 60.50 78  A 1 
ATOM 633  N N   . ASP A 1 79  ? 10.065  -1.355  -9.502  1.00 81.39 79  A 1 
ATOM 634  C CA  . ASP A 1 79  ? 9.985   -0.483  -8.329  1.00 85.04 79  A 1 
ATOM 635  C C   . ASP A 1 79  ? 8.863   -0.905  -7.356  1.00 88.17 79  A 1 
ATOM 636  O O   . ASP A 1 79  ? 8.635   -0.229  -6.349  1.00 85.31 79  A 1 
ATOM 637  C CB  . ASP A 1 79  ? 9.811   0.975   -8.782  1.00 80.77 79  A 1 
ATOM 638  C CG  . ASP A 1 79  ? 11.055  1.574   -9.437  1.00 75.54 79  A 1 
ATOM 639  O OD1 . ASP A 1 79  ? 12.074  1.713   -8.712  1.00 71.82 79  A 1 
ATOM 640  O OD2 . ASP A 1 79  ? 10.952  2.015   -10.601 1.00 70.08 79  A 1 
ATOM 641  N N   . GLY A 1 80  ? 8.154   -2.005  -7.626  1.00 88.70 80  A 1 
ATOM 642  C CA  . GLY A 1 80  ? 6.958   -2.408  -6.882  1.00 90.47 80  A 1 
ATOM 643  C C   . GLY A 1 80  ? 5.820   -1.394  -7.030  1.00 92.28 80  A 1 
ATOM 644  O O   . GLY A 1 80  ? 5.167   -1.047  -6.048  1.00 91.39 80  A 1 
ATOM 645  N N   . ILE A 1 81  ? 5.644   -0.844  -8.234  1.00 91.43 81  A 1 
ATOM 646  C CA  . ILE A 1 81  ? 4.565   0.088   -8.576  1.00 92.62 81  A 1 
ATOM 647  C C   . ILE A 1 81  ? 3.776   -0.516  -9.729  1.00 91.89 81  A 1 
ATOM 648  O O   . ILE A 1 81  ? 4.271   -0.590  -10.853 1.00 89.83 81  A 1 
ATOM 649  C CB  . ILE A 1 81  ? 5.113   1.490   -8.929  1.00 92.84 81  A 1 
ATOM 650  C CG1 . ILE A 1 81  ? 5.873   2.095   -7.727  1.00 92.05 81  A 1 
ATOM 651  C CG2 . ILE A 1 81  ? 3.956   2.409   -9.377  1.00 91.70 81  A 1 
ATOM 652  C CD1 . ILE A 1 81  ? 6.533   3.451   -7.996  1.00 90.04 81  A 1 
ATOM 653  N N   . TYR A 1 82  ? 2.538   -0.911  -9.459  1.00 94.25 82  A 1 
ATOM 654  C CA  . TYR A 1 82  ? 1.628   -1.423  -10.480 1.00 93.80 82  A 1 
ATOM 655  C C   . TYR A 1 82  ? 0.626   -0.347  -10.890 1.00 94.18 82  A 1 
ATOM 656  O O   . TYR A 1 82  ? 0.029   0.315   -10.041 1.00 93.69 82  A 1 
ATOM 657  C CB  . TYR A 1 82  ? 0.942   -2.685  -9.967  1.00 92.33 82  A 1 
ATOM 658  C CG  . TYR A 1 82  ? 0.046   -3.282  -11.023 1.00 78.22 82  A 1 
ATOM 659  C CD1 . TYR A 1 82  ? -1.308  -2.914  -11.085 1.00 69.31 82  A 1 
ATOM 660  C CD2 . TYR A 1 82  ? 0.588   -4.151  -11.988 1.00 69.97 82  A 1 
ATOM 661  C CE1 . TYR A 1 82  ? -2.124  -3.420  -12.109 1.00 58.11 82  A 1 
ATOM 662  C CE2 . TYR A 1 82  ? -0.224  -4.657  -13.012 1.00 58.01 82  A 1 
ATOM 663  C CZ  . TYR A 1 82  ? -1.582  -4.289  -13.073 1.00 56.12 82  A 1 
ATOM 664  O OH  . TYR A 1 82  ? -2.367  -4.774  -14.062 1.00 49.89 82  A 1 
ATOM 665  N N   . THR A 1 83  ? 0.445   -0.153  -12.194 1.00 94.12 83  A 1 
ATOM 666  C CA  . THR A 1 83  ? -0.379  0.937   -12.740 1.00 94.15 83  A 1 
ATOM 667  C C   . THR A 1 83  ? -1.607  0.400   -13.460 1.00 94.21 83  A 1 
ATOM 668  O O   . THR A 1 83  ? -1.498  -0.450  -14.336 1.00 93.33 83  A 1 
ATOM 669  C CB  . THR A 1 83  ? 0.428   1.829   -13.693 1.00 92.75 83  A 1 
ATOM 670  O OG1 . THR A 1 83  ? 1.562   2.337   -13.028 1.00 80.65 83  A 1 
ATOM 671  C CG2 . THR A 1 83  ? -0.374  3.033   -14.193 1.00 80.68 83  A 1 
ATOM 672  N N   . MET A 1 84  ? -2.772  0.976   -13.173 1.00 95.10 84  A 1 
ATOM 673  C CA  . MET A 1 84  ? -4.014  0.703   -13.896 1.00 95.20 84  A 1 
ATOM 674  C C   . MET A 1 84  ? -4.824  1.984   -14.105 1.00 96.16 84  A 1 
ATOM 675  O O   . MET A 1 84  ? -4.522  3.045   -13.549 1.00 95.73 84  A 1 
ATOM 676  C CB  . MET A 1 84  ? -4.810  -0.389  -13.156 1.00 93.28 84  A 1 
ATOM 677  C CG  . MET A 1 84  ? -5.427  0.126   -11.854 1.00 89.28 84  A 1 
ATOM 678  S SD  . MET A 1 84  ? -6.141  -1.163  -10.812 1.00 88.59 84  A 1 
ATOM 679  C CE  . MET A 1 84  ? -4.619  -1.727  -10.028 1.00 78.69 84  A 1 
ATOM 680  N N   . LYS A 1 85  ? -5.896  1.897   -14.898 1.00 96.27 85  A 1 
ATOM 681  C CA  . LYS A 1 85  ? -6.823  3.011   -15.120 1.00 96.46 85  A 1 
ATOM 682  C C   . LYS A 1 85  ? -8.241  2.654   -14.698 1.00 97.01 85  A 1 
ATOM 683  O O   . LYS A 1 85  ? -8.776  1.622   -15.082 1.00 96.37 85  A 1 
ATOM 684  C CB  . LYS A 1 85  ? -6.779  3.489   -16.578 1.00 95.35 85  A 1 
ATOM 685  C CG  . LYS A 1 85  ? -5.451  4.192   -16.899 1.00 90.43 85  A 1 
ATOM 686  C CD  . LYS A 1 85  ? -5.493  4.829   -18.290 1.00 84.28 85  A 1 
ATOM 687  C CE  . LYS A 1 85  ? -4.180  5.578   -18.516 1.00 78.46 85  A 1 
ATOM 688  N NZ  . LYS A 1 85  ? -4.165  6.298   -19.811 1.00 68.92 85  A 1 
ATOM 689  N N   . VAL A 1 86  ? -8.889  3.578   -14.001 1.00 97.83 86  A 1 
ATOM 690  C CA  . VAL A 1 86  ? -10.332 3.566   -13.748 1.00 98.25 86  A 1 
ATOM 691  C C   . VAL A 1 86  ? -10.939 4.764   -14.477 1.00 98.33 86  A 1 
ATOM 692  O O   . VAL A 1 86  ? -10.991 5.880   -13.964 1.00 97.99 86  A 1 
ATOM 693  C CB  . VAL A 1 86  ? -10.647 3.546   -12.239 1.00 98.22 86  A 1 
ATOM 694  C CG1 . VAL A 1 86  ? -12.159 3.463   -12.000 1.00 97.56 86  A 1 
ATOM 695  C CG2 . VAL A 1 86  ? -10.003 2.334   -11.553 1.00 97.50 86  A 1 
ATOM 696  N N   . GLY A 1 87  ? -11.342 4.553   -15.727 1.00 98.19 87  A 1 
ATOM 697  C CA  . GLY A 1 87  ? -11.750 5.628   -16.626 1.00 98.09 87  A 1 
ATOM 698  C C   . GLY A 1 87  ? -10.612 6.627   -16.867 1.00 98.13 87  A 1 
ATOM 699  O O   . GLY A 1 87  ? -9.590  6.275   -17.451 1.00 97.11 87  A 1 
ATOM 700  N N   . GLN A 1 88  ? -10.790 7.872   -16.425 1.00 98.17 88  A 1 
ATOM 701  C CA  . GLN A 1 88  ? -9.775  8.930   -16.512 1.00 98.01 88  A 1 
ATOM 702  C C   . GLN A 1 88  ? -8.825  8.970   -15.302 1.00 98.14 88  A 1 
ATOM 703  O O   . GLN A 1 88  ? -7.914  9.787   -15.287 1.00 97.32 88  A 1 
ATOM 704  C CB  . GLN A 1 88  ? -10.460 10.298  -16.669 1.00 97.36 88  A 1 
ATOM 705  C CG  . GLN A 1 88  ? -11.278 10.413  -17.962 1.00 91.49 88  A 1 
ATOM 706  C CD  . GLN A 1 88  ? -11.928 11.788  -18.118 1.00 84.47 88  A 1 
ATOM 707  O OE1 . GLN A 1 88  ? -11.884 12.657  -17.259 1.00 75.55 88  A 1 
ATOM 708  N NE2 . GLN A 1 88  ? -12.571 12.045  -19.232 1.00 72.43 88  A 1 
ATOM 709  N N   . TYR A 1 89  ? -9.057  8.132   -14.291 1.00 98.16 89  A 1 
ATOM 710  C CA  . TYR A 1 89  ? -8.210  8.090   -13.107 1.00 98.33 89  A 1 
ATOM 711  C C   . TYR A 1 89  ? -7.038  7.143   -13.341 1.00 98.11 89  A 1 
ATOM 712  O O   . TYR A 1 89  ? -7.232  6.005   -13.764 1.00 97.41 89  A 1 
ATOM 713  C CB  . TYR A 1 89  ? -9.019  7.684   -11.868 1.00 98.37 89  A 1 
ATOM 714  C CG  . TYR A 1 89  ? -10.193 8.580   -11.490 1.00 98.50 89  A 1 
ATOM 715  C CD1 . TYR A 1 89  ? -10.388 9.844   -12.084 1.00 97.52 89  A 1 
ATOM 716  C CD2 . TYR A 1 89  ? -11.100 8.137   -10.508 1.00 97.73 89  A 1 
ATOM 717  C CE1 . TYR A 1 89  ? -11.471 10.658  -11.708 1.00 97.39 89  A 1 
ATOM 718  C CE2 . TYR A 1 89  ? -12.184 8.950   -10.120 1.00 97.54 89  A 1 
ATOM 719  C CZ  . TYR A 1 89  ? -12.371 10.212  -10.723 1.00 97.85 89  A 1 
ATOM 720  O OH  . TYR A 1 89  ? -13.410 11.002  -10.350 1.00 96.72 89  A 1 
ATOM 721  N N   . GLU A 1 90  ? -5.831  7.619   -13.048 1.00 97.45 90  A 1 
ATOM 722  C CA  . GLU A 1 90  ? -4.641  6.779   -12.958 1.00 97.12 90  A 1 
ATOM 723  C C   . GLU A 1 90  ? -4.544  6.256   -11.528 1.00 97.32 90  A 1 
ATOM 724  O O   . GLU A 1 90  ? -4.553  7.043   -10.578 1.00 97.00 90  A 1 
ATOM 725  C CB  . GLU A 1 90  ? -3.386  7.575   -13.335 1.00 96.56 90  A 1 
ATOM 726  C CG  . GLU A 1 90  ? -3.426  8.123   -14.766 1.00 92.33 90  A 1 
ATOM 727  C CD  . GLU A 1 90  ? -2.240  9.042   -15.094 1.00 88.67 90  A 1 
ATOM 728  O OE1 . GLU A 1 90  ? -2.124  9.407   -16.286 1.00 78.26 90  A 1 
ATOM 729  O OE2 . GLU A 1 90  ? -1.486  9.426   -14.170 1.00 80.32 90  A 1 
ATOM 730  N N   . VAL A 1 91  ? -4.481  4.941   -11.375 1.00 97.56 91  A 1 
ATOM 731  C CA  . VAL A 1 91  ? -4.407  4.265   -10.080 1.00 97.48 91  A 1 
ATOM 732  C C   . VAL A 1 91  ? -3.096  3.502   -10.012 1.00 96.87 91  A 1 
ATOM 733  O O   . VAL A 1 91  ? -2.765  2.755   -10.931 1.00 96.18 91  A 1 
ATOM 734  C CB  . VAL A 1 91  ? -5.609  3.334   -9.850  1.00 97.56 91  A 1 
ATOM 735  C CG1 . VAL A 1 91  ? -5.548  2.703   -8.454  1.00 97.04 91  A 1 
ATOM 736  C CG2 . VAL A 1 91  ? -6.942  4.081   -9.977  1.00 97.04 91  A 1 
ATOM 737  N N   . TYR A 1 92  ? -2.366  3.687   -8.925  1.00 96.85 92  A 1 
ATOM 738  C CA  . TYR A 1 92  ? -1.076  3.069   -8.677  1.00 96.61 92  A 1 
ATOM 739  C C   . TYR A 1 92  ? -1.145  2.284   -7.374  1.00 96.71 92  A 1 
ATOM 740  O O   . TYR A 1 92  ? -1.336  2.882   -6.315  1.00 96.54 92  A 1 
ATOM 741  C CB  . TYR A 1 92  ? 0.014   4.141   -8.613  1.00 96.46 92  A 1 
ATOM 742  C CG  . TYR A 1 92  ? 0.107   5.041   -9.830  1.00 96.19 92  A 1 
ATOM 743  C CD1 . TYR A 1 92  ? 1.011   4.739   -10.855 1.00 95.03 92  A 1 
ATOM 744  C CD2 . TYR A 1 92  ? -0.713  6.183   -9.932  1.00 95.24 92  A 1 
ATOM 745  C CE1 . TYR A 1 92  ? 1.109   5.574   -11.984 1.00 94.49 92  A 1 
ATOM 746  C CE2 . TYR A 1 92  ? -0.624  7.016   -11.063 1.00 94.65 92  A 1 
ATOM 747  C CZ  . TYR A 1 92  ? 0.291   6.712   -12.090 1.00 94.61 92  A 1 
ATOM 748  O OH  . TYR A 1 92  ? 0.392   7.511   -13.185 1.00 93.38 92  A 1 
ATOM 749  N N   . VAL A 1 93  ? -0.980  0.961   -7.442  1.00 96.23 93  A 1 
ATOM 750  C CA  . VAL A 1 93  ? -0.746  0.135   -6.254  1.00 96.07 93  A 1 
ATOM 751  C C   . VAL A 1 93  ? 0.739   0.225   -5.930  1.00 95.78 93  A 1 
ATOM 752  O O   . VAL A 1 93  ? 1.585   -0.095  -6.760  1.00 95.22 93  A 1 
ATOM 753  C CB  . VAL A 1 93  ? -1.208  -1.319  -6.445  1.00 95.86 93  A 1 
ATOM 754  C CG1 . VAL A 1 93  ? -1.026  -2.125  -5.157  1.00 94.84 93  A 1 
ATOM 755  C CG2 . VAL A 1 93  ? -2.692  -1.373  -6.828  1.00 94.93 93  A 1 
ATOM 756  N N   . LEU A 1 94  ? 1.042   0.725   -4.739  1.00 95.81 94  A 1 
ATOM 757  C CA  . LEU A 1 94  ? 2.386   0.973   -4.247  1.00 95.84 94  A 1 
ATOM 758  C C   . LEU A 1 94  ? 2.732   -0.130  -3.254  1.00 95.51 94  A 1 
ATOM 759  O O   . LEU A 1 94  ? 2.309   -0.060  -2.099  1.00 94.86 94  A 1 
ATOM 760  C CB  . LEU A 1 94  ? 2.451   2.365   -3.590  1.00 96.15 94  A 1 
ATOM 761  C CG  . LEU A 1 94  ? 1.891   3.536   -4.413  1.00 95.83 94  A 1 
ATOM 762  C CD1 . LEU A 1 94  ? 2.029   4.829   -3.611  1.00 95.43 94  A 1 
ATOM 763  C CD2 . LEU A 1 94  ? 2.617   3.707   -5.746  1.00 95.28 94  A 1 
ATOM 764  N N   . VAL A 1 95  ? 3.480   -1.140  -3.688  1.00 94.32 95  A 1 
ATOM 765  C CA  . VAL A 1 95  ? 3.894   -2.244  -2.818  1.00 94.17 95  A 1 
ATOM 766  C C   . VAL A 1 95  ? 4.987   -1.751  -1.877  1.00 94.41 95  A 1 
ATOM 767  O O   . VAL A 1 95  ? 6.115   -1.538  -2.305  1.00 94.21 95  A 1 
ATOM 768  C CB  . VAL A 1 95  ? 4.357   -3.462  -3.638  1.00 93.20 95  A 1 
ATOM 769  C CG1 . VAL A 1 95  ? 4.744   -4.618  -2.709  1.00 91.01 95  A 1 
ATOM 770  C CG2 . VAL A 1 95  ? 3.254   -3.948  -4.589  1.00 91.11 95  A 1 
ATOM 771  N N   . GLU A 1 96  ? 4.683   -1.544  -0.593  1.00 93.70 96  A 1 
ATOM 772  C CA  . GLU A 1 96  ? 5.681   -1.133  0.398   1.00 93.62 96  A 1 
ATOM 773  C C   . GLU A 1 96  ? 6.696   -2.250  0.649   1.00 92.74 96  A 1 
ATOM 774  O O   . GLU A 1 96  ? 7.901   -2.013  0.642   1.00 91.33 96  A 1 
ATOM 775  C CB  . GLU A 1 96  ? 4.984   -0.722  1.703   1.00 93.15 96  A 1 
ATOM 776  C CG  . GLU A 1 96  ? 5.988   -0.197  2.740   1.00 91.47 96  A 1 
ATOM 777  C CD  . GLU A 1 96  ? 5.309   0.176   4.058   1.00 92.25 96  A 1 
ATOM 778  O OE1 . GLU A 1 96  ? 5.387   1.351   4.466   1.00 86.55 96  A 1 
ATOM 779  O OE2 . GLU A 1 96  ? 4.726   -0.725  4.703   1.00 88.31 96  A 1 
ATOM 780  N N   . SER A 1 97  ? 6.209   -3.463  0.846   1.00 92.59 97  A 1 
ATOM 781  C CA  . SER A 1 97  ? 7.046   -4.633  1.084   1.00 91.37 97  A 1 
ATOM 782  C C   . SER A 1 97  ? 6.315   -5.922  0.725   1.00 91.44 97  A 1 
ATOM 783  O O   . SER A 1 97  ? 5.086   -5.973  0.739   1.00 90.60 97  A 1 
ATOM 784  C CB  . SER A 1 97  ? 7.500   -4.673  2.547   1.00 89.24 97  A 1 
ATOM 785  O OG  . SER A 1 97  ? 6.402   -4.737  3.447   1.00 84.69 97  A 1 
ATOM 786  N N   . GLU A 1 98  ? 7.082   -6.981  0.460   1.00 89.72 98  A 1 
ATOM 787  C CA  . GLU A 1 98  ? 6.599   -8.356  0.515   1.00 89.43 98  A 1 
ATOM 788  C C   . GLU A 1 98  ? 7.030   -8.980  1.847   1.00 88.85 98  A 1 
ATOM 789  O O   . GLU A 1 98  ? 8.182   -8.831  2.266   1.00 87.56 98  A 1 
ATOM 790  C CB  . GLU A 1 98  ? 7.136   -9.176  -0.656  1.00 88.19 98  A 1 
ATOM 791  C CG  . GLU A 1 98  ? 6.598   -8.722  -2.014  1.00 83.64 98  A 1 
ATOM 792  C CD  . GLU A 1 98  ? 7.156   -9.647  -3.092  1.00 82.56 98  A 1 
ATOM 793  O OE1 . GLU A 1 98  ? 6.469   -10.641 -3.414  1.00 74.75 98  A 1 
ATOM 794  O OE2 . GLU A 1 98  ? 8.309   -9.415  -3.512  1.00 75.45 98  A 1 
ATOM 795  N N   . ARG A 1 99  ? 6.109   -9.668  2.513   1.00 89.75 99  A 1 
ATOM 796  C CA  . ARG A 1 99  ? 6.334   -10.326 3.804   1.00 89.04 99  A 1 
ATOM 797  C C   . ARG A 1 99  ? 6.025   -11.808 3.685   1.00 90.86 99  A 1 
ATOM 798  O O   . ARG A 1 99  ? 5.087   -12.180 2.983   1.00 90.29 99  A 1 
ATOM 799  C CB  . ARG A 1 99  ? 5.465   -9.677  4.889   1.00 85.88 99  A 1 
ATOM 800  C CG  . ARG A 1 99  ? 5.759   -8.182  5.082   1.00 79.54 99  A 1 
ATOM 801  C CD  . ARG A 1 99  ? 4.863   -7.612  6.186   1.00 75.63 99  A 1 
ATOM 802  N NE  . ARG A 1 99  ? 5.008   -6.149  6.307   1.00 69.30 99  A 1 
ATOM 803  C CZ  . ARG A 1 99  ? 4.210   -5.338  6.982   1.00 64.49 99  A 1 
ATOM 804  N NH1 . ARG A 1 99  ? 3.238   -5.770  7.736   1.00 60.79 99  A 1 
ATOM 805  N NH2 . ARG A 1 99  ? 4.370   -4.052  6.897   1.00 54.95 99  A 1 
ATOM 806  N N   . ASP A 1 100 ? 6.793   -12.628 4.391   1.00 90.36 100 A 1 
ATOM 807  C CA  . ASP A 1 100 ? 6.485   -14.049 4.512   1.00 91.85 100 A 1 
ATOM 808  C C   . ASP A 1 100 ? 5.163   -14.218 5.266   1.00 92.20 100 A 1 
ATOM 809  O O   . ASP A 1 100 ? 4.913   -13.563 6.288   1.00 90.95 100 A 1 
ATOM 810  C CB  . ASP A 1 100 ? 7.636   -14.805 5.193   1.00 91.51 100 A 1 
ATOM 811  C CG  . ASP A 1 100 ? 8.966   -14.709 4.428   1.00 89.53 100 A 1 
ATOM 812  O OD1 . ASP A 1 100 ? 8.953   -14.621 3.175   1.00 85.85 100 A 1 
ATOM 813  O OD2 . ASP A 1 100 ? 10.013  -14.667 5.106   1.00 84.99 100 A 1 
ATOM 814  N N   . GLY A 1 101 ? 4.291   -15.068 4.731   1.00 92.48 101 A 1 
ATOM 815  C CA  . GLY A 1 101 ? 3.005   -15.359 5.334   1.00 92.58 101 A 1 
ATOM 816  C C   . GLY A 1 101 ? 3.133   -16.276 6.548   1.00 93.52 101 A 1 
ATOM 817  O O   . GLY A 1 101 ? 4.022   -17.122 6.626   1.00 92.87 101 A 1 
ATOM 818  N N   . ASN A 1 102 ? 2.211   -16.126 7.491   1.00 93.76 102 A 1 
ATOM 819  C CA  . ASN A 1 102 ? 2.137   -16.947 8.698   1.00 94.67 102 A 1 
ATOM 820  C C   . ASN A 1 102 ? 0.728   -17.534 8.846   1.00 95.49 102 A 1 
ATOM 821  O O   . ASN A 1 102 ? -0.188  -16.838 9.281   1.00 95.26 102 A 1 
ATOM 822  C CB  . ASN A 1 102 ? 2.541   -16.094 9.910   1.00 93.98 102 A 1 
ATOM 823  C CG  . ASN A 1 102 ? 2.398   -16.839 11.229  1.00 92.27 102 A 1 
ATOM 824  O OD1 . ASN A 1 102 ? 2.224   -18.045 11.298  1.00 88.86 102 A 1 
ATOM 825  N ND2 . ASN A 1 102 ? 2.455   -16.140 12.333  1.00 86.61 102 A 1 
ATOM 826  N N   . THR A 1 103 ? 0.555   -18.818 8.534   1.00 96.04 103 A 1 
ATOM 827  C CA  . THR A 1 103 ? -0.744  -19.509 8.638   1.00 96.73 103 A 1 
ATOM 828  C C   . THR A 1 103 ? -1.259  -19.633 10.071  1.00 97.21 103 A 1 
ATOM 829  O O   . THR A 1 103 ? -2.458  -19.790 10.271  1.00 96.87 103 A 1 
ATOM 830  C CB  . THR A 1 103 ? -0.680  -20.906 8.016   1.00 96.30 103 A 1 
ATOM 831  O OG1 . THR A 1 103 ? 0.378   -21.639 8.588   1.00 94.24 103 A 1 
ATOM 832  C CG2 . THR A 1 103 ? -0.423  -20.834 6.514   1.00 93.27 103 A 1 
ATOM 833  N N   . GLY A 1 104 ? -0.386  -19.489 11.080  1.00 96.69 104 A 1 
ATOM 834  C CA  . GLY A 1 104 ? -0.769  -19.524 12.494  1.00 96.50 104 A 1 
ATOM 835  C C   . GLY A 1 104 ? -1.719  -18.401 12.927  1.00 97.03 104 A 1 
ATOM 836  O O   . GLY A 1 104 ? -2.253  -18.467 14.029  1.00 96.33 104 A 1 
ATOM 837  N N   . ILE A 1 105 ? -1.949  -17.390 12.083  1.00 96.81 105 A 1 
ATOM 838  C CA  . ILE A 1 105 ? -2.950  -16.343 12.349  1.00 96.92 105 A 1 
ATOM 839  C C   . ILE A 1 105 ? -4.375  -16.763 11.965  1.00 97.38 105 A 1 
ATOM 840  O O   . ILE A 1 105 ? -5.316  -16.102 12.384  1.00 97.01 105 A 1 
ATOM 841  C CB  . ILE A 1 105 ? -2.581  -15.002 11.681  1.00 96.42 105 A 1 
ATOM 842  C CG1 . ILE A 1 105 ? -2.825  -15.038 10.154  1.00 95.06 105 A 1 
ATOM 843  C CG2 . ILE A 1 105 ? -1.147  -14.582 12.057  1.00 94.26 105 A 1 
ATOM 844  C CD1 . ILE A 1 105 ? -2.503  -13.743 9.425   1.00 92.78 105 A 1 
ATOM 845  N N   . LEU A 1 106 ? -4.544  -17.813 11.156  1.00 97.04 106 A 1 
ATOM 846  C CA  . LEU A 1 106 ? -5.860  -18.276 10.728  1.00 97.21 106 A 1 
ATOM 847  C C   . LEU A 1 106 ? -6.577  -18.994 11.872  1.00 97.14 106 A 1 
ATOM 848  O O   . LEU A 1 106 ? -6.003  -19.829 12.567  1.00 96.58 106 A 1 
ATOM 849  C CB  . LEU A 1 106 ? -5.747  -19.180 9.494   1.00 97.10 106 A 1 
ATOM 850  C CG  . LEU A 1 106 ? -5.227  -18.479 8.228   1.00 96.42 106 A 1 
ATOM 851  C CD1 . LEU A 1 106 ? -5.135  -19.510 7.098   1.00 95.06 106 A 1 
ATOM 852  C CD2 . LEU A 1 106 ? -6.142  -17.342 7.771   1.00 94.96 106 A 1 
ATOM 853  N N   . VAL A 1 107 ? -7.842  -18.668 12.063  1.00 97.08 107 A 1 
ATOM 854  C CA  . VAL A 1 107 ? -8.677  -19.226 13.124  1.00 96.66 107 A 1 
ATOM 855  C C   . VAL A 1 107 ? -9.441  -20.425 12.586  1.00 96.22 107 A 1 
ATOM 856  O O   . VAL A 1 107 ? -10.128 -20.313 11.574  1.00 93.53 107 A 1 
ATOM 857  C CB  . VAL A 1 107 ? -9.617  -18.155 13.699  1.00 95.38 107 A 1 
ATOM 858  C CG1 . VAL A 1 107 ? -10.494 -18.721 14.817  1.00 91.64 107 A 1 
ATOM 859  C CG2 . VAL A 1 107 ? -8.805  -16.990 14.279  1.00 92.25 107 A 1 
ATOM 860  N N   . GLU A 1 108 ? -9.314  -21.567 13.292  1.00 94.97 108 A 1 
ATOM 861  C CA  . GLU A 1 108 ? -10.026 -22.813 12.968  1.00 94.44 108 A 1 
ATOM 862  C C   . GLU A 1 108 ? -9.792  -23.319 11.530  1.00 95.07 108 A 1 
ATOM 863  O O   . GLU A 1 108 ? -10.637 -23.998 10.955  1.00 92.70 108 A 1 
ATOM 864  C CB  . GLU A 1 108 ? -11.521 -22.701 13.341  1.00 92.95 108 A 1 
ATOM 865  C CG  . GLU A 1 108 ? -11.740 -22.383 14.834  1.00 89.13 108 A 1 
ATOM 866  C CD  . GLU A 1 108 ? -13.222 -22.233 15.235  1.00 83.40 108 A 1 
ATOM 867  O OE1 . GLU A 1 108 ? -13.470 -22.129 16.463  1.00 75.52 108 A 1 
ATOM 868  O OE2 . GLU A 1 108 ? -14.108 -22.199 14.352  1.00 76.94 108 A 1 
ATOM 869  N N   . ALA A 1 109 ? -8.639  -22.988 10.936  1.00 95.81 109 A 1 
ATOM 870  C CA  . ALA A 1 109 ? -8.269  -23.501 9.623   1.00 95.96 109 A 1 
ATOM 871  C C   . ALA A 1 109 ? -7.860  -24.979 9.726   1.00 95.82 109 A 1 
ATOM 872  O O   . ALA A 1 109 ? -6.921  -25.318 10.447  1.00 94.12 109 A 1 
ATOM 873  C CB  . ALA A 1 109 ? -7.154  -22.632 9.031   1.00 95.37 109 A 1 
ATOM 874  N N   . ASP A 1 110 ? -8.549  -25.845 8.982   1.00 95.80 110 A 1 
ATOM 875  C CA  . ASP A 1 110 ? -8.221  -27.267 8.888   1.00 95.12 110 A 1 
ATOM 876  C C   . ASP A 1 110 ? -6.848  -27.468 8.226   1.00 96.04 110 A 1 
ATOM 877  O O   . ASP A 1 110 ? -6.504  -26.793 7.249   1.00 95.57 110 A 1 
ATOM 878  C CB  . ASP A 1 110 ? -9.344  -27.997 8.132   1.00 92.54 110 A 1 
ATOM 879  C CG  . ASP A 1 110 ? -9.289  -29.515 8.308   1.00 84.80 110 A 1 
ATOM 880  O OD1 . ASP A 1 110 ? -8.177  -30.070 8.192   1.00 78.54 110 A 1 
ATOM 881  O OD2 . ASP A 1 110 ? -10.358 -30.092 8.590   1.00 77.32 110 A 1 
ATOM 882  N N   . GLU A 1 111 ? -6.062  -28.415 8.732   1.00 95.90 111 A 1 
ATOM 883  C CA  . GLU A 1 111 ? -4.761  -28.774 8.169   1.00 95.99 111 A 1 
ATOM 884  C C   . GLU A 1 111 ? -4.874  -29.227 6.699   1.00 96.50 111 A 1 
ATOM 885  O O   . GLU A 1 111 ? -3.993  -28.927 5.892   1.00 95.98 111 A 1 
ATOM 886  C CB  . GLU A 1 111 ? -4.125  -29.870 9.040   1.00 95.10 111 A 1 
ATOM 887  C CG  . GLU A 1 111 ? -2.632  -30.054 8.743   1.00 83.60 111 A 1 
ATOM 888  C CD  . GLU A 1 111 ? -1.986  -31.232 9.490   1.00 75.23 111 A 1 
ATOM 889  O OE1 . GLU A 1 111 ? -0.951  -31.730 8.976   1.00 67.85 111 A 1 
ATOM 890  O OE2 . GLU A 1 111 ? -2.528  -31.692 10.511  1.00 67.37 111 A 1 
ATOM 891  N N   . GLU A 1 112 ? -5.971  -29.899 6.319   1.00 96.83 112 A 1 
ATOM 892  C CA  . GLU A 1 112 ? -6.231  -30.292 4.929   1.00 96.67 112 A 1 
ATOM 893  C C   . GLU A 1 112 ? -6.431  -29.072 4.019   1.00 96.74 112 A 1 
ATOM 894  O O   . GLU A 1 112 ? -5.907  -29.032 2.905   1.00 95.89 112 A 1 
ATOM 895  C CB  . GLU A 1 112 ? -7.457  -31.217 4.839   1.00 96.58 112 A 1 
ATOM 896  C CG  . GLU A 1 112 ? -7.243  -32.569 5.544   1.00 89.17 112 A 1 
ATOM 897  C CD  . GLU A 1 112 ? -8.357  -33.594 5.259   1.00 80.26 112 A 1 
ATOM 898  O OE1 . GLU A 1 112 ? -8.144  -34.777 5.615   1.00 71.77 112 A 1 
ATOM 899  O OE2 . GLU A 1 112 ? -9.380  -33.237 4.634   1.00 72.32 112 A 1 
ATOM 900  N N   . VAL A 1 113 ? -7.121  -28.043 4.507   1.00 97.13 113 A 1 
ATOM 901  C CA  . VAL A 1 113 ? -7.309  -26.774 3.789   1.00 96.84 113 A 1 
ATOM 902  C C   . VAL A 1 113 ? -5.974  -26.050 3.629   1.00 96.89 113 A 1 
ATOM 903  O O   . VAL A 1 113 ? -5.667  -25.554 2.546   1.00 96.33 113 A 1 
ATOM 904  C CB  . VAL A 1 113 ? -8.337  -25.885 4.516   1.00 96.08 113 A 1 
ATOM 905  C CG1 . VAL A 1 113 ? -8.451  -24.491 3.890   1.00 93.15 113 A 1 
ATOM 906  C CG2 . VAL A 1 113 ? -9.730  -26.518 4.488   1.00 93.74 113 A 1 
ATOM 907  N N   . LEU A 1 114 ? -5.151  -26.014 4.680   1.00 96.98 114 A 1 
ATOM 908  C CA  . LEU A 1 114 ? -3.829  -25.392 4.602   1.00 96.90 114 A 1 
ATOM 909  C C   . LEU A 1 114 ? -2.929  -26.111 3.592   1.00 96.98 114 A 1 
ATOM 910  O O   . LEU A 1 114 ? -2.340  -25.453 2.743   1.00 96.65 114 A 1 
ATOM 911  C CB  . LEU A 1 114 ? -3.177  -25.333 5.992   1.00 96.64 114 A 1 
ATOM 912  C CG  . LEU A 1 114 ? -3.921  -24.462 7.021   1.00 95.64 114 A 1 
ATOM 913  C CD1 . LEU A 1 114 ? -3.140  -24.453 8.335   1.00 94.10 114 A 1 
ATOM 914  C CD2 . LEU A 1 114 ? -4.093  -23.017 6.549   1.00 94.10 114 A 1 
ATOM 915  N N   . LYS A 1 115 ? -2.884  -27.450 3.618   1.00 96.93 115 A 1 
ATOM 916  C CA  . LYS A 1 115 ? -2.117  -28.253 2.649   1.00 96.70 115 A 1 
ATOM 917  C C   . LYS A 1 115 ? -2.585  -28.066 1.207   1.00 96.57 115 A 1 
ATOM 918  O O   . LYS A 1 115 ? -1.782  -28.198 0.292   1.00 96.17 115 A 1 
ATOM 919  C CB  . LYS A 1 115 ? -2.213  -29.737 3.018   1.00 96.46 115 A 1 
ATOM 920  C CG  . LYS A 1 115 ? -1.319  -30.075 4.213   1.00 88.85 115 A 1 
ATOM 921  C CD  . LYS A 1 115 ? -1.566  -31.516 4.670   1.00 85.82 115 A 1 
ATOM 922  C CE  . LYS A 1 115 ? -0.667  -31.784 5.876   1.00 78.86 115 A 1 
ATOM 923  N NZ  . LYS A 1 115 ? -1.108  -32.960 6.652   1.00 70.09 115 A 1 
ATOM 924  N N   . LEU A 1 116 ? -3.871  -27.780 1.000   1.00 97.02 116 A 1 
ATOM 925  C CA  . LEU A 1 116 ? -4.430  -27.582 -0.333  1.00 96.59 116 A 1 
ATOM 926  C C   . LEU A 1 116 ? -4.037  -26.231 -0.945  1.00 96.59 116 A 1 
ATOM 927  O O   . LEU A 1 116 ? -3.838  -26.150 -2.155  1.00 95.60 116 A 1 
ATOM 928  C CB  . LEU A 1 116 ? -5.957  -27.746 -0.237  1.00 95.95 116 A 1 
ATOM 929  C CG  . LEU A 1 116 ? -6.695  -27.646 -1.582  1.00 86.63 116 A 1 
ATOM 930  C CD1 . LEU A 1 116 ? -6.244  -28.719 -2.577  1.00 83.31 116 A 1 
ATOM 931  C CD2 . LEU A 1 116 ? -8.194  -27.827 -1.352  1.00 84.90 116 A 1 
ATOM 932  N N   . TYR A 1 117 ? -3.959  -25.178 -0.129  1.00 96.42 117 A 1 
ATOM 933  C CA  . TYR A 1 117 ? -3.816  -23.806 -0.637  1.00 95.95 117 A 1 
ATOM 934  C C   . TYR A 1 117 ? -2.478  -23.136 -0.332  1.00 95.80 117 A 1 
ATOM 935  O O   . TYR A 1 117 ? -2.158  -22.119 -0.960  1.00 94.90 117 A 1 
ATOM 936  C CB  . TYR A 1 117 ? -4.983  -22.953 -0.122  1.00 96.29 117 A 1 
ATOM 937  C CG  . TYR A 1 117 ? -6.343  -23.405 -0.610  1.00 96.44 117 A 1 
ATOM 938  C CD1 . TYR A 1 117 ? -6.634  -23.398 -1.989  1.00 94.99 117 A 1 
ATOM 939  C CD2 . TYR A 1 117 ? -7.320  -23.836 0.305   1.00 95.28 117 A 1 
ATOM 940  C CE1 . TYR A 1 117 ? -7.891  -23.830 -2.450  1.00 94.81 117 A 1 
ATOM 941  C CE2 . TYR A 1 117 ? -8.578  -24.267 -0.150  1.00 94.78 117 A 1 
ATOM 942  C CZ  . TYR A 1 117 ? -8.866  -24.268 -1.528  1.00 95.41 117 A 1 
ATOM 943  O OH  . TYR A 1 117 ? -10.077 -24.697 -1.972  1.00 94.20 117 A 1 
ATOM 944  N N   . ILE A 1 118 ? -1.697  -23.665 0.614   1.00 95.85 118 A 1 
ATOM 945  C CA  . ILE A 1 118 ? -0.395  -23.114 0.990   1.00 96.00 118 A 1 
ATOM 946  C C   . ILE A 1 118 ? 0.711   -23.949 0.335   1.00 95.74 118 A 1 
ATOM 947  O O   . ILE A 1 118 ? 0.785   -25.148 0.590   1.00 95.35 118 A 1 
ATOM 948  C CB  . ILE A 1 118 ? -0.252  -23.035 2.521   1.00 95.95 118 A 1 
ATOM 949  C CG1 . ILE A 1 118 ? -1.361  -22.179 3.175   1.00 94.98 118 A 1 
ATOM 950  C CG2 . ILE A 1 118 ? 1.129   -22.501 2.916   1.00 95.21 118 A 1 
ATOM 951  C CD1 . ILE A 1 118 ? -1.415  -20.714 2.722   1.00 92.97 118 A 1 
ATOM 952  N N   . PRO A 1 119 ? 1.577   -23.340 -0.490  1.00 95.95 119 A 1 
ATOM 953  C CA  . PRO A 1 119 ? 2.733   -24.022 -1.064  1.00 95.05 119 A 1 
ATOM 954  C C   . PRO A 1 119 ? 3.699   -24.536 0.014   1.00 95.17 119 A 1 
ATOM 955  O O   . PRO A 1 119 ? 3.875   -23.884 1.046   1.00 94.82 119 A 1 
ATOM 956  C CB  . PRO A 1 119 ? 3.404   -22.991 -1.975  1.00 93.82 119 A 1 
ATOM 957  C CG  . PRO A 1 119 ? 2.304   -21.985 -2.291  1.00 92.91 119 A 1 
ATOM 958  C CD  . PRO A 1 119 ? 1.480   -21.982 -1.011  1.00 94.92 119 A 1 
ATOM 959  N N   . GLU A 1 120 ? 4.362   -25.675 -0.233  1.00 94.41 120 A 1 
ATOM 960  C CA  . GLU A 1 120 ? 5.333   -26.265 0.706   1.00 94.25 120 A 1 
ATOM 961  C C   . GLU A 1 120 ? 6.527   -25.336 0.983   1.00 94.23 120 A 1 
ATOM 962  O O   . GLU A 1 120 ? 7.055   -25.308 2.091   1.00 92.41 120 A 1 
ATOM 963  C CB  . GLU A 1 120 ? 5.865   -27.604 0.167   1.00 93.69 120 A 1 
ATOM 964  C CG  . GLU A 1 120 ? 4.806   -28.714 0.117   1.00 86.76 120 A 1 
ATOM 965  C CD  . GLU A 1 120 ? 5.378   -30.095 -0.265  1.00 79.95 120 A 1 
ATOM 966  O OE1 . GLU A 1 120 ? 4.619   -31.083 -0.158  1.00 72.50 120 A 1 
ATOM 967  O OE2 . GLU A 1 120 ? 6.569   -30.180 -0.643  1.00 73.58 120 A 1 
ATOM 968  N N   . GLU A 1 121 ? 6.933   -24.538 -0.005  1.00 93.92 121 A 1 
ATOM 969  C CA  . GLU A 1 121 ? 7.991   -23.534 0.094   1.00 93.27 121 A 1 
ATOM 970  C C   . GLU A 1 121 ? 7.583   -22.266 0.872   1.00 93.38 121 A 1 
ATOM 971  O O   . GLU A 1 121 ? 8.399   -21.359 1.058   1.00 90.63 121 A 1 
ATOM 972  C CB  . GLU A 1 121 ? 8.527   -23.192 -1.310  1.00 92.74 121 A 1 
ATOM 973  C CG  . GLU A 1 121 ? 7.545   -22.466 -2.260  1.00 85.41 121 A 1 
ATOM 974  C CD  . GLU A 1 121 ? 6.643   -23.379 -3.112  1.00 79.11 121 A 1 
ATOM 975  O OE1 . GLU A 1 121 ? 6.200   -22.894 -4.176  1.00 71.09 121 A 1 
ATOM 976  O OE2 . GLU A 1 121 ? 6.389   -24.531 -2.715  1.00 72.59 121 A 1 
ATOM 977  N N   . GLY A 1 122 ? 6.333   -22.204 1.340   1.00 92.77 122 A 1 
ATOM 978  C CA  . GLY A 1 122 ? 5.745   -21.019 1.952   1.00 92.16 122 A 1 
ATOM 979  C C   . GLY A 1 122 ? 5.186   -20.042 0.917   1.00 92.45 122 A 1 
ATOM 980  O O   . GLY A 1 122 ? 5.082   -20.331 -0.271  1.00 90.49 122 A 1 
ATOM 981  N N   . PHE A 1 123 ? 4.776   -18.876 1.375   1.00 92.43 123 A 1 
ATOM 982  C CA  . PHE A 1 123 ? 4.149   -17.866 0.522   1.00 92.59 123 A 1 
ATOM 983  C C   . PHE A 1 123 ? 4.475   -16.463 1.008   1.00 92.79 123 A 1 
ATOM 984  O O   . PHE A 1 123 ? 4.858   -16.256 2.159   1.00 92.03 123 A 1 
ATOM 985  C CB  . PHE A 1 123 ? 2.631   -18.088 0.467   1.00 92.03 123 A 1 
ATOM 986  C CG  . PHE A 1 123 ? 1.907   -17.799 1.767   1.00 92.14 123 A 1 
ATOM 987  C CD1 . PHE A 1 123 ? 1.992   -18.707 2.840   1.00 89.65 123 A 1 
ATOM 988  C CD2 . PHE A 1 123 ? 1.158   -16.618 1.914   1.00 90.71 123 A 1 
ATOM 989  C CE1 . PHE A 1 123 ? 1.342   -18.433 4.051   1.00 88.21 123 A 1 
ATOM 990  C CE2 . PHE A 1 123 ? 0.501   -16.345 3.124   1.00 88.15 123 A 1 
ATOM 991  C CZ  . PHE A 1 123 ? 0.594   -17.252 4.194   1.00 89.03 123 A 1 
ATOM 992  N N   . LYS A 1 124 ? 4.286   -15.493 0.120   1.00 90.57 124 A 1 
ATOM 993  C CA  . LYS A 1 124 ? 4.434   -14.075 0.434   1.00 90.01 124 A 1 
ATOM 994  C C   . LYS A 1 124 ? 3.148   -13.318 0.148   1.00 89.44 124 A 1 
ATOM 995  O O   . LYS A 1 124 ? 2.379   -13.680 -0.740  1.00 87.77 124 A 1 
ATOM 996  C CB  . LYS A 1 124 ? 5.611   -13.463 -0.322  1.00 88.87 124 A 1 
ATOM 997  C CG  . LYS A 1 124 ? 6.936   -14.098 0.107   1.00 87.08 124 A 1 
ATOM 998  C CD  . LYS A 1 124 ? 8.095   -13.304 -0.475  1.00 83.17 124 A 1 
ATOM 999  C CE  . LYS A 1 124 ? 9.398   -13.873 0.076   1.00 79.28 124 A 1 
ATOM 1000 N NZ  . LYS A 1 124 ? 10.502  -12.925 -0.169  1.00 72.45 124 A 1 
ATOM 1001 N N   . HIS A 1 125 ? 2.955   -12.244 0.895   1.00 90.67 125 A 1 
ATOM 1002 C CA  . HIS A 1 125 ? 1.894   -11.277 0.666   1.00 89.59 125 A 1 
ATOM 1003 C C   . HIS A 1 125 ? 2.444   -9.856  0.743   1.00 90.09 125 A 1 
ATOM 1004 O O   . HIS A 1 125 ? 3.513   -9.606  1.302   1.00 88.48 125 A 1 
ATOM 1005 C CB  . HIS A 1 125 ? 0.750   -11.523 1.654   1.00 86.69 125 A 1 
ATOM 1006 C CG  . HIS A 1 125 ? 1.119   -11.239 3.086   1.00 85.43 125 A 1 
ATOM 1007 N ND1 . HIS A 1 125 ? 0.944   -10.046 3.743   1.00 74.14 125 A 1 
ATOM 1008 C CD2 . HIS A 1 125 ? 1.693   -12.110 3.976   1.00 75.32 125 A 1 
ATOM 1009 C CE1 . HIS A 1 125 ? 1.393   -10.192 5.002   1.00 72.87 125 A 1 
ATOM 1010 N NE2 . HIS A 1 125 ? 1.863   -11.436 5.186   1.00 75.42 125 A 1 
ATOM 1011 N N   . THR A 1 126 ? 1.706   -8.916  0.175   1.00 89.84 126 A 1 
ATOM 1012 C CA  . THR A 1 126 ? 2.141   -7.526  0.041   1.00 89.84 126 A 1 
ATOM 1013 C C   . THR A 1 126 ? 1.559   -6.629  1.126   1.00 89.50 126 A 1 
ATOM 1014 O O   . THR A 1 126 ? 0.420   -6.801  1.553   1.00 88.50 126 A 1 
ATOM 1015 C CB  . THR A 1 126 ? 1.796   -6.978  -1.347  1.00 89.10 126 A 1 
ATOM 1016 O OG1 . THR A 1 126 ? 0.415   -7.120  -1.598  1.00 84.26 126 A 1 
ATOM 1017 C CG2 . THR A 1 126 ? 2.547   -7.706  -2.455  1.00 83.79 126 A 1 
ATOM 1018 N N   . ALA A 1 127 ? 2.338   -5.631  1.552   1.00 90.99 127 A 1 
ATOM 1019 C CA  . ALA A 1 127 ? 1.843   -4.451  2.251   1.00 90.89 127 A 1 
ATOM 1020 C C   . ALA A 1 127 ? 1.810   -3.282  1.262   1.00 92.04 127 A 1 
ATOM 1021 O O   . ALA A 1 127 ? 2.820   -3.012  0.610   1.00 91.22 127 A 1 
ATOM 1022 C CB  . ALA A 1 127 ? 2.735   -4.168  3.462   1.00 88.75 127 A 1 
ATOM 1023 N N   . ASN A 1 128 ? 0.664   -2.614  1.129   1.00 92.78 128 A 1 
ATOM 1024 C CA  . ASN A 1 128 ? 0.412   -1.685  0.028   1.00 93.51 128 A 1 
ATOM 1025 C C   . ASN A 1 128 ? -0.213  -0.362  0.486   1.00 94.53 128 A 1 
ATOM 1026 O O   . ASN A 1 128 ? -0.922  -0.289  1.480   1.00 92.98 128 A 1 
ATOM 1027 C CB  . ASN A 1 128 ? -0.503  -2.358  -1.015  1.00 91.10 128 A 1 
ATOM 1028 C CG  . ASN A 1 128 ? -0.006  -3.704  -1.502  1.00 88.89 128 A 1 
ATOM 1029 O OD1 . ASN A 1 128 ? 1.161   -3.906  -1.791  1.00 80.54 128 A 1 
ATOM 1030 N ND2 . ASN A 1 128 ? -0.877  -4.676  -1.600  1.00 81.26 128 A 1 
ATOM 1031 N N   . ALA A 1 129 ? -0.013  0.673   -0.327  1.00 95.91 129 A 1 
ATOM 1032 C CA  . ALA A 1 129 ? -0.863  1.855   -0.372  1.00 96.34 129 A 1 
ATOM 1033 C C   . ALA A 1 129 ? -1.348  2.061   -1.813  1.00 96.50 129 A 1 
ATOM 1034 O O   . ALA A 1 129 ? -0.784  1.495   -2.751  1.00 96.21 129 A 1 
ATOM 1035 C CB  . ALA A 1 129 ? -0.078  3.058   0.157   1.00 96.45 129 A 1 
ATOM 1036 N N   . VAL A 1 130 ? -2.373  2.873   -2.024  1.00 97.40 130 A 1 
ATOM 1037 C CA  . VAL A 1 130 ? -2.913  3.134   -3.365  1.00 97.80 130 A 1 
ATOM 1038 C C   . VAL A 1 130 ? -2.959  4.631   -3.635  1.00 98.10 130 A 1 
ATOM 1039 O O   . VAL A 1 130 ? -3.701  5.368   -2.995  1.00 98.09 130 A 1 
ATOM 1040 C CB  . VAL A 1 130 ? -4.285  2.466   -3.568  1.00 97.62 130 A 1 
ATOM 1041 C CG1 . VAL A 1 130 ? -4.783  2.672   -5.004  1.00 96.85 130 A 1 
ATOM 1042 C CG2 . VAL A 1 130 ? -4.220  0.956   -3.305  1.00 96.98 130 A 1 
ATOM 1043 N N   . LEU A 1 131 ? -2.194  5.085   -4.629  1.00 97.81 131 A 1 
ATOM 1044 C CA  . LEU A 1 131 ? -2.262  6.458   -5.128  1.00 98.01 131 A 1 
ATOM 1045 C C   . LEU A 1 131 ? -3.255  6.540   -6.291  1.00 98.08 131 A 1 
ATOM 1046 O O   . LEU A 1 131 ? -3.148  5.800   -7.266  1.00 98.05 131 A 1 
ATOM 1047 C CB  . LEU A 1 131 ? -0.855  6.936   -5.526  1.00 98.06 131 A 1 
ATOM 1048 C CG  . LEU A 1 131 ? -0.806  8.340   -6.162  1.00 97.77 131 A 1 
ATOM 1049 C CD1 . LEU A 1 131 ? -1.123  9.442   -5.155  1.00 97.32 131 A 1 
ATOM 1050 C CD2 . LEU A 1 131 ? 0.581   8.605   -6.743  1.00 97.25 131 A 1 
ATOM 1051 N N   . ILE A 1 132 ? -4.178  7.489   -6.225  1.00 98.55 132 A 1 
ATOM 1052 C CA  . ILE A 1 132 ? -5.125  7.807   -7.293  1.00 98.70 132 A 1 
ATOM 1053 C C   . ILE A 1 132 ? -4.861  9.229   -7.768  1.00 98.72 132 A 1 
ATOM 1054 O O   . ILE A 1 132 ? -5.051  10.195  -7.025  1.00 98.63 132 A 1 
ATOM 1055 C CB  . ILE A 1 132 ? -6.585  7.614   -6.833  1.00 98.69 132 A 1 
ATOM 1056 C CG1 . ILE A 1 132 ? -6.799  6.199   -6.252  1.00 98.28 132 A 1 
ATOM 1057 C CG2 . ILE A 1 132 ? -7.544  7.894   -8.006  1.00 98.45 132 A 1 
ATOM 1058 C CD1 . ILE A 1 132 ? -8.201  5.963   -5.705  1.00 96.66 132 A 1 
ATOM 1059 N N   . LYS A 1 133 ? -4.458  9.364   -9.026  1.00 97.73 133 A 1 
ATOM 1060 C CA  . LYS A 1 133 ? -4.317  10.648  -9.711  1.00 97.58 133 A 1 
ATOM 1061 C C   . LYS A 1 133 ? -5.556  10.891  -10.562 1.00 97.59 133 A 1 
ATOM 1062 O O   . LYS A 1 133 ? -5.805  10.206  -11.554 1.00 97.42 133 A 1 
ATOM 1063 C CB  . LYS A 1 133 ? -3.024  10.693  -10.532 1.00 97.10 133 A 1 
ATOM 1064 C CG  . LYS A 1 133 ? -1.782  10.528  -9.639  1.00 95.95 133 A 1 
ATOM 1065 C CD  . LYS A 1 133 ? -0.484  10.397  -10.440 1.00 95.20 133 A 1 
ATOM 1066 C CE  . LYS A 1 133 ? -0.110  11.675  -11.195 1.00 92.08 133 A 1 
ATOM 1067 N NZ  . LYS A 1 133 ? 1.152   11.461  -11.947 1.00 89.66 133 A 1 
ATOM 1068 N N   . THR A 1 134 ? -6.357  11.858  -10.157 1.00 98.22 134 A 1 
ATOM 1069 C CA  . THR A 1 134 ? -7.488  12.361  -10.941 1.00 98.15 134 A 1 
ATOM 1070 C C   . THR A 1 134 ? -7.056  13.616  -11.702 1.00 98.05 134 A 1 
ATOM 1071 O O   . THR A 1 134 ? -6.046  14.230  -11.343 1.00 97.66 134 A 1 
ATOM 1072 C CB  . THR A 1 134 ? -8.721  12.644  -10.069 1.00 97.96 134 A 1 
ATOM 1073 O OG1 . THR A 1 134 ? -8.590  13.865  -9.382  1.00 96.11 134 A 1 
ATOM 1074 C CG2 . THR A 1 134 ? -9.029  11.553  -9.045  1.00 95.61 134 A 1 
ATOM 1075 N N   . PRO A 1 135 ? -7.830  14.105  -12.689 1.00 97.66 135 A 1 
ATOM 1076 C CA  . PRO A 1 135 ? -7.512  15.371  -13.360 1.00 97.08 135 A 1 
ATOM 1077 C C   . PRO A 1 135 ? -7.428  16.601  -12.436 1.00 96.98 135 A 1 
ATOM 1078 O O   . PRO A 1 135 ? -6.999  17.666  -12.878 1.00 95.66 135 A 1 
ATOM 1079 C CB  . PRO A 1 135 ? -8.616  15.552  -14.409 1.00 96.56 135 A 1 
ATOM 1080 C CG  . PRO A 1 135 ? -9.053  14.120  -14.718 1.00 96.02 135 A 1 
ATOM 1081 C CD  . PRO A 1 135 ? -8.932  13.435  -13.361 1.00 97.38 135 A 1 
ATOM 1082 N N   . LYS A 1 136 ? -7.890  16.491  -11.180 1.00 97.40 136 A 1 
ATOM 1083 C CA  . LYS A 1 136 ? -7.986  17.615  -10.233 1.00 97.06 136 A 1 
ATOM 1084 C C   . LYS A 1 136 ? -7.293  17.384  -8.894  1.00 97.38 136 A 1 
ATOM 1085 O O   . LYS A 1 136 ? -7.066  18.362  -8.187  1.00 95.86 136 A 1 
ATOM 1086 C CB  . LYS A 1 136 ? -9.464  17.956  -9.988  1.00 96.05 136 A 1 
ATOM 1087 C CG  . LYS A 1 136 ? -10.183 18.454  -11.248 1.00 92.52 136 A 1 
ATOM 1088 C CD  . LYS A 1 136 ? -11.613 18.892  -10.904 1.00 85.54 136 A 1 
ATOM 1089 C CE  . LYS A 1 136 ? -12.316 19.392  -12.169 1.00 79.34 136 A 1 
ATOM 1090 N NZ  . LYS A 1 136 ? -13.695 19.851  -11.880 1.00 67.90 136 A 1 
ATOM 1091 N N   . GLN A 1 137 ? -7.043  16.135  -8.507  1.00 98.14 137 A 1 
ATOM 1092 C CA  . GLN A 1 137 ? -6.587  15.788  -7.164  1.00 98.05 137 A 1 
ATOM 1093 C C   . GLN A 1 137 ? -5.678  14.562  -7.181  1.00 98.52 137 A 1 
ATOM 1094 O O   . GLN A 1 137 ? -5.894  13.635  -7.963  1.00 98.24 137 A 1 
ATOM 1095 C CB  . GLN A 1 137 ? -7.790  15.512  -6.238  1.00 96.01 137 A 1 
ATOM 1096 C CG  . GLN A 1 137 ? -8.739  16.706  -6.098  1.00 87.22 137 A 1 
ATOM 1097 C CD  . GLN A 1 137 ? -9.825  16.463  -5.063  1.00 88.90 137 A 1 
ATOM 1098 O OE1 . GLN A 1 137 ? -10.808 15.777  -5.292  1.00 79.90 137 A 1 
ATOM 1099 N NE2 . GLN A 1 137 ? -9.690  17.023  -3.881  1.00 77.17 137 A 1 
ATOM 1100 N N   . ASN A 1 138 ? -4.731  14.543  -6.251  1.00 98.54 138 A 1 
ATOM 1101 C CA  . ASN A 1 138 ? -3.981  13.360  -5.860  1.00 98.71 138 A 1 
ATOM 1102 C C   . ASN A 1 138 ? -4.556  12.838  -4.540  1.00 98.82 138 A 1 
ATOM 1103 O O   . ASN A 1 138 ? -4.627  13.576  -3.549  1.00 98.71 138 A 1 
ATOM 1104 C CB  . ASN A 1 138 ? -2.496  13.702  -5.731  1.00 98.61 138 A 1 
ATOM 1105 C CG  . ASN A 1 138 ? -1.899  14.249  -7.008  1.00 98.35 138 A 1 
ATOM 1106 O OD1 . ASN A 1 138 ? -1.956  13.644  -8.064  1.00 95.09 138 A 1 
ATOM 1107 N ND2 . ASN A 1 138 ? -1.319  15.423  -6.948  1.00 95.32 138 A 1 
ATOM 1108 N N   . ILE A 1 139 ? -4.976  11.583  -4.524  1.00 98.87 139 A 1 
ATOM 1109 C CA  . ILE A 1 139 ? -5.639  10.941  -3.392  1.00 98.89 139 A 1 
ATOM 1110 C C   . ILE A 1 139 ? -4.837  9.700   -3.026  1.00 98.86 139 A 1 
ATOM 1111 O O   . ILE A 1 139 ? -4.555  8.879   -3.890  1.00 98.73 139 A 1 
ATOM 1112 C CB  . ILE A 1 139 ? -7.107  10.605  -3.738  1.00 98.87 139 A 1 
ATOM 1113 C CG1 . ILE A 1 139 ? -7.907  11.866  -4.147  1.00 98.59 139 A 1 
ATOM 1114 C CG2 . ILE A 1 139 ? -7.788  9.903   -2.547  1.00 98.68 139 A 1 
ATOM 1115 C CD1 . ILE A 1 139 ? -9.173  11.552  -4.950  1.00 96.79 139 A 1 
ATOM 1116 N N   . LEU A 1 140 ? -4.488  9.548   -1.760  1.00 98.75 140 A 1 
ATOM 1117 C CA  . LEU A 1 140 ? -3.829  8.357   -1.242  1.00 98.71 140 A 1 
ATOM 1118 C C   . LEU A 1 140 ? -4.839  7.547   -0.428  1.00 98.77 140 A 1 
ATOM 1119 O O   . LEU A 1 140 ? -5.564  8.120   0.382   1.00 98.61 140 A 1 
ATOM 1120 C CB  . LEU A 1 140 ? -2.602  8.812   -0.432  1.00 98.38 140 A 1 
ATOM 1121 C CG  . LEU A 1 140 ? -1.646  7.687   -0.009  1.00 97.11 140 A 1 
ATOM 1122 C CD1 . LEU A 1 140 ? -0.975  7.018   -1.213  1.00 96.30 140 A 1 
ATOM 1123 C CD2 . LEU A 1 140 ? -0.541  8.291   0.864   1.00 96.24 140 A 1 
ATOM 1124 N N   . ILE A 1 141 ? -4.917  6.239   -0.648  1.00 98.57 141 A 1 
ATOM 1125 C CA  . ILE A 1 141 ? -5.681  5.311   0.194   1.00 98.54 141 A 1 
ATOM 1126 C C   . ILE A 1 141 ? -4.679  4.451   0.946   1.00 98.25 141 A 1 
ATOM 1127 O O   . ILE A 1 141 ? -3.862  3.780   0.316   1.00 97.75 141 A 1 
ATOM 1128 C CB  . ILE A 1 141 ? -6.694  4.474   -0.610  1.00 98.54 141 A 1 
ATOM 1129 C CG1 . ILE A 1 141 ? -7.612  5.396   -1.442  1.00 97.79 141 A 1 
ATOM 1130 C CG2 . ILE A 1 141 ? -7.501  3.586   0.352   1.00 98.21 141 A 1 
ATOM 1131 C CD1 . ILE A 1 141 ? -8.711  4.676   -2.222  1.00 94.76 141 A 1 
ATOM 1132 N N   . ASP A 1 142 ? -4.753  4.539   2.273   1.00 97.88 142 A 1 
ATOM 1133 C CA  . ASP A 1 142 ? -3.751  4.055   3.224   1.00 97.59 142 A 1 
ATOM 1134 C C   . ASP A 1 142 ? -2.340  4.602   2.942   1.00 96.99 142 A 1 
ATOM 1135 O O   . ASP A 1 142 ? -2.074  5.220   1.911   1.00 95.45 142 A 1 
ATOM 1136 C CB  . ASP A 1 142 ? -3.850  2.531   3.382   1.00 97.46 142 A 1 
ATOM 1137 C CG  . ASP A 1 142 ? -5.227  2.096   3.888   1.00 97.15 142 A 1 
ATOM 1138 O OD1 . ASP A 1 142 ? -5.884  2.891   4.609   1.00 95.79 142 A 1 
ATOM 1139 O OD2 . ASP A 1 142 ? -5.661  0.977   3.568   1.00 96.05 142 A 1 
ATOM 1140 N N   . THR A 1 143 ? -1.428  4.461   3.907   1.00 97.02 143 A 1 
ATOM 1141 C CA  . THR A 1 143 ? -0.104  5.096   3.827   1.00 96.67 143 A 1 
ATOM 1142 C C   . THR A 1 143 ? 1.054   4.162   4.164   1.00 95.69 143 A 1 
ATOM 1143 O O   . THR A 1 143 ? 2.183   4.635   4.341   1.00 92.69 143 A 1 
ATOM 1144 C CB  . THR A 1 143 ? -0.042  6.382   4.667   1.00 96.65 143 A 1 
ATOM 1145 O OG1 . THR A 1 143 ? -0.019  6.110   6.040   1.00 94.82 143 A 1 
ATOM 1146 C CG2 . THR A 1 143 ? -1.213  7.335   4.421   1.00 94.69 143 A 1 
ATOM 1147 N N   . GLY A 1 144 ? 0.796   2.855   4.253   1.00 94.28 144 A 1 
ATOM 1148 C CA  . GLY A 1 144 ? 1.764   1.844   4.655   1.00 93.59 144 A 1 
ATOM 1149 C C   . GLY A 1 144 ? 2.206   1.988   6.116   1.00 93.96 144 A 1 
ATOM 1150 O O   . GLY A 1 144 ? 1.618   2.740   6.903   1.00 91.89 144 A 1 
ATOM 1151 N N   . THR A 1 145 ? 3.266   1.281   6.477   1.00 94.32 145 A 1 
ATOM 1152 C CA  . THR A 1 145 ? 3.854   1.291   7.829   1.00 93.91 145 A 1 
ATOM 1153 C C   . THR A 1 145 ? 4.670   2.546   8.135   1.00 94.35 145 A 1 
ATOM 1154 O O   . THR A 1 145 ? 4.998   2.806   9.289   1.00 93.16 145 A 1 
ATOM 1155 C CB  . THR A 1 145 ? 4.773   0.084   8.042   1.00 93.01 145 A 1 
ATOM 1156 O OG1 . THR A 1 145 ? 5.921   0.168   7.224   1.00 90.07 145 A 1 
ATOM 1157 C CG2 . THR A 1 145 ? 4.102   -1.255  7.754   1.00 89.27 145 A 1 
ATOM 1158 N N   . GLY A 1 146 ? 5.074   3.294   7.113   1.00 94.24 146 A 1 
ATOM 1159 C CA  . GLY A 1 146 ? 6.052   4.380   7.216   1.00 94.39 146 A 1 
ATOM 1160 C C   . GLY A 1 146 ? 7.511   3.917   7.233   1.00 94.85 146 A 1 
ATOM 1161 O O   . GLY A 1 146 ? 8.421   4.754   7.222   1.00 93.12 146 A 1 
ATOM 1162 N N   . ALA A 1 147 ? 7.767   2.603   7.225   1.00 93.80 147 A 1 
ATOM 1163 C CA  . ALA A 1 147 ? 9.108   2.043   7.288   1.00 92.91 147 A 1 
ATOM 1164 C C   . ALA A 1 147 ? 9.964   2.521   6.107   1.00 93.09 147 A 1 
ATOM 1165 O O   . ALA A 1 147 ? 9.591   2.403   4.940   1.00 91.24 147 A 1 
ATOM 1166 C CB  . ALA A 1 147 ? 9.021   0.518   7.354   1.00 91.20 147 A 1 
ATOM 1167 N N   . GLY A 1 148 ? 11.132  3.097   6.419   1.00 92.30 148 A 1 
ATOM 1168 C CA  . GLY A 1 148 ? 12.072  3.585   5.408   1.00 93.15 148 A 1 
ATOM 1169 C C   . GLY A 1 148 ? 11.554  4.713   4.506   1.00 94.92 148 A 1 
ATOM 1170 O O   . GLY A 1 148 ? 12.286  5.135   3.616   1.00 93.26 148 A 1 
ATOM 1171 N N   . GLY A 1 149 ? 10.328  5.207   4.698   1.00 95.73 149 A 1 
ATOM 1172 C CA  . GLY A 1 149 ? 9.723   6.203   3.809   1.00 96.27 149 A 1 
ATOM 1173 C C   . GLY A 1 149 ? 9.402   5.674   2.401   1.00 96.84 149 A 1 
ATOM 1174 O O   . GLY A 1 149 ? 9.269   6.470   1.474   1.00 96.22 149 A 1 
ATOM 1175 N N   . ILE A 1 150 ? 9.272   4.358   2.227   1.00 96.26 150 A 1 
ATOM 1176 C CA  . ILE A 1 150 ? 9.125   3.683   0.923   1.00 96.26 150 A 1 
ATOM 1177 C C   . ILE A 1 150 ? 7.916   4.207   0.142   1.00 96.62 150 A 1 
ATOM 1178 O O   . ILE A 1 150 ? 8.037   4.538   -1.038  1.00 96.36 150 A 1 
ATOM 1179 C CB  . ILE A 1 150 ? 9.045   2.151   1.133   1.00 95.56 150 A 1 
ATOM 1180 C CG1 . ILE A 1 150 ? 10.402  1.618   1.652   1.00 93.49 150 A 1 
ATOM 1181 C CG2 . ILE A 1 150 ? 8.648   1.418   -0.161  1.00 94.26 150 A 1 
ATOM 1182 C CD1 . ILE A 1 150 ? 10.352  0.185   2.188   1.00 85.46 150 A 1 
ATOM 1183 N N   . ILE A 1 151 ? 6.751   4.344   0.786   1.00 96.74 151 A 1 
ATOM 1184 C CA  . ILE A 1 151 ? 5.549   4.878   0.130   1.00 97.05 151 A 1 
ATOM 1185 C C   . ILE A 1 151 ? 5.776   6.317   -0.345  1.00 97.24 151 A 1 
ATOM 1186 O O   . ILE A 1 151 ? 5.422   6.660   -1.474  1.00 97.29 151 A 1 
ATOM 1187 C CB  . ILE A 1 151 ? 4.323   4.756   1.061   1.00 96.92 151 A 1 
ATOM 1188 C CG1 . ILE A 1 151 ? 3.972   3.283   1.367   1.00 96.20 151 A 1 
ATOM 1189 C CG2 . ILE A 1 151 ? 3.092   5.489   0.494   1.00 96.54 151 A 1 
ATOM 1190 C CD1 . ILE A 1 151 ? 3.696   2.402   0.138   1.00 94.56 151 A 1 
ATOM 1191 N N   . ILE A 1 152 ? 6.440   7.142   0.465   1.00 97.45 152 A 1 
ATOM 1192 C CA  . ILE A 1 152 ? 6.763   8.536   0.120   1.00 97.50 152 A 1 
ATOM 1193 C C   . ILE A 1 152 ? 7.725   8.606   -1.072  1.00 97.30 152 A 1 
ATOM 1194 O O   . ILE A 1 152 ? 7.529   9.409   -1.989  1.00 97.20 152 A 1 
ATOM 1195 C CB  . ILE A 1 152 ? 7.345   9.271   1.346   1.00 97.44 152 A 1 
ATOM 1196 C CG1 . ILE A 1 152 ? 6.435   9.175   2.596   1.00 95.96 152 A 1 
ATOM 1197 C CG2 . ILE A 1 152 ? 7.641   10.745  1.015   1.00 96.47 152 A 1 
ATOM 1198 C CD1 . ILE A 1 152 ? 4.983   9.602   2.365   1.00 87.83 152 A 1 
ATOM 1199 N N   . GLU A 1 153 ? 8.744   7.739   -1.099  1.00 96.43 153 A 1 
ATOM 1200 C CA  . GLU A 1 153 ? 9.664   7.631   -2.230  1.00 95.60 153 A 1 
ATOM 1201 C C   . GLU A 1 153 ? 8.918   7.260   -3.520  1.00 95.53 153 A 1 
ATOM 1202 O O   . GLU A 1 153 ? 9.105   7.912   -4.552  1.00 95.09 153 A 1 
ATOM 1203 C CB  . GLU A 1 153 ? 10.760  6.600   -1.915  1.00 94.85 153 A 1 
ATOM 1204 C CG  . GLU A 1 153 ? 11.873  6.640   -2.967  1.00 83.79 153 A 1 
ATOM 1205 C CD  . GLU A 1 153 ? 12.832  5.446   -2.891  1.00 78.88 153 A 1 
ATOM 1206 O OE1 . GLU A 1 153 ? 13.246  4.990   -3.987  1.00 69.34 153 A 1 
ATOM 1207 O OE2 . GLU A 1 153 ? 13.133  4.996   -1.769  1.00 71.74 153 A 1 
ATOM 1208 N N   . LYS A 1 154 ? 8.014   6.273   -3.466  1.00 95.90 154 A 1 
ATOM 1209 C CA  . LYS A 1 154 ? 7.230   5.821   -4.627  1.00 96.02 154 A 1 
ATOM 1210 C C   . LYS A 1 154 ? 6.280   6.890   -5.151  1.00 96.20 154 A 1 
ATOM 1211 O O   . LYS A 1 154 ? 6.244   7.134   -6.356  1.00 95.99 154 A 1 
ATOM 1212 C CB  . LYS A 1 154 ? 6.474   4.533   -4.266  1.00 95.93 154 A 1 
ATOM 1213 C CG  . LYS A 1 154 ? 7.472   3.378   -4.171  1.00 94.96 154 A 1 
ATOM 1214 C CD  . LYS A 1 154 ? 6.800   2.050   -3.832  1.00 93.88 154 A 1 
ATOM 1215 C CE  . LYS A 1 154 ? 7.927   1.022   -3.819  1.00 91.24 154 A 1 
ATOM 1216 N NZ  . LYS A 1 154 ? 7.441   -0.352  -3.682  1.00 87.59 154 A 1 
ATOM 1217 N N   . ILE A 1 155 ? 5.586   7.599   -4.262  1.00 96.62 155 A 1 
ATOM 1218 C CA  . ILE A 1 155 ? 4.755   8.755   -4.631  1.00 96.45 155 A 1 
ATOM 1219 C C   . ILE A 1 155 ? 5.605   9.817   -5.347  1.00 96.71 155 A 1 
ATOM 1220 O O   . ILE A 1 155 ? 5.216   10.334  -6.399  1.00 96.18 155 A 1 
ATOM 1221 C CB  . ILE A 1 155 ? 4.060   9.312   -3.366  1.00 94.72 155 A 1 
ATOM 1222 C CG1 . ILE A 1 155 ? 2.984   8.324   -2.857  1.00 85.31 155 A 1 
ATOM 1223 C CG2 . ILE A 1 155 ? 3.406   10.678  -3.624  1.00 81.22 155 A 1 
ATOM 1224 C CD1 . ILE A 1 155 ? 2.517   8.642   -1.435  1.00 83.75 155 A 1 
ATOM 1225 N N   . THR A 1 156 ? 6.806   10.098  -4.813  1.00 96.10 156 A 1 
ATOM 1226 C CA  . THR A 1 156 ? 7.735   11.080  -5.395  1.00 95.73 156 A 1 
ATOM 1227 C C   . THR A 1 156 ? 8.242   10.640  -6.774  1.00 95.19 156 A 1 
ATOM 1228 O O   . THR A 1 156 ? 8.264   11.448  -7.704  1.00 94.41 156 A 1 
ATOM 1229 C CB  . THR A 1 156 ? 8.909   11.346  -4.444  1.00 95.58 156 A 1 
ATOM 1230 O OG1 . THR A 1 156 ? 8.423   11.772  -3.192  1.00 91.19 156 A 1 
ATOM 1231 C CG2 . THR A 1 156 ? 9.834   12.449  -4.956  1.00 88.43 156 A 1 
ATOM 1232 N N   . LYS A 1 157 ? 8.570   9.355   -6.960  1.00 94.76 157 A 1 
ATOM 1233 C CA  . LYS A 1 157 ? 8.935   8.773   -8.272  1.00 93.99 157 A 1 
ATOM 1234 C C   . LYS A 1 157 ? 7.819   8.919   -9.312  1.00 94.14 157 A 1 
ATOM 1235 O O   . LYS A 1 157 ? 8.102   9.106   -10.492 1.00 93.15 157 A 1 
ATOM 1236 C CB  . LYS A 1 157 ? 9.298   7.285   -8.110  1.00 93.18 157 A 1 
ATOM 1237 C CG  . LYS A 1 157 ? 10.695  7.056   -7.519  1.00 86.73 157 A 1 
ATOM 1238 C CD  . LYS A 1 157 ? 10.944  5.545   -7.337  1.00 83.55 157 A 1 
ATOM 1239 C CE  . LYS A 1 157 ? 12.360  5.270   -6.833  1.00 76.42 157 A 1 
ATOM 1240 N NZ  . LYS A 1 157 ? 12.585  3.819   -6.579  1.00 69.34 157 A 1 
ATOM 1241 N N   . LEU A 1 158 ? 6.557   8.910   -8.879  1.00 94.32 158 A 1 
ATOM 1242 C CA  . LEU A 1 158 ? 5.384   9.161   -9.727  1.00 94.79 158 A 1 
ATOM 1243 C C   . LEU A 1 158 ? 5.115   10.657  -9.993  1.00 95.41 158 A 1 
ATOM 1244 O O   . LEU A 1 158 ? 4.082   11.016  -10.575 1.00 95.11 158 A 1 
ATOM 1245 C CB  . LEU A 1 158 ? 4.169   8.455   -9.105  1.00 95.11 158 A 1 
ATOM 1246 C CG  . LEU A 1 158 ? 4.266   6.917   -9.134  1.00 94.48 158 A 1 
ATOM 1247 C CD1 . LEU A 1 158 ? 3.138   6.341   -8.288  1.00 93.84 158 A 1 
ATOM 1248 C CD2 . LEU A 1 158 ? 4.136   6.377   -10.561 1.00 93.66 158 A 1 
ATOM 1249 N N   . GLY A 1 159 ? 6.034   11.533  -9.586  1.00 94.42 159 A 1 
ATOM 1250 C CA  . GLY A 1 159 ? 5.965   12.979  -9.803  1.00 93.89 159 A 1 
ATOM 1251 C C   . GLY A 1 159 ? 4.996   13.711  -8.872  1.00 95.05 159 A 1 
ATOM 1252 O O   . GLY A 1 159 ? 4.586   14.826  -9.188  1.00 93.71 159 A 1 
ATOM 1253 N N   . VAL A 1 160 ? 4.606   13.104  -7.744  1.00 95.82 160 A 1 
ATOM 1254 C CA  . VAL A 1 160 ? 3.716   13.715  -6.747  1.00 96.69 160 A 1 
ATOM 1255 C C   . VAL A 1 160 ? 4.481   13.921  -5.444  1.00 97.18 160 A 1 
ATOM 1256 O O   . VAL A 1 160 ? 4.902   12.965  -4.808  1.00 97.09 160 A 1 
ATOM 1257 C CB  . VAL A 1 160 ? 2.449   12.869  -6.533  1.00 96.72 160 A 1 
ATOM 1258 C CG1 . VAL A 1 160 ? 1.495   13.542  -5.539  1.00 95.74 160 A 1 
ATOM 1259 C CG2 . VAL A 1 160 ? 1.676   12.673  -7.845  1.00 95.45 160 A 1 
ATOM 1260 N N   . GLN A 1 161 ? 4.657   15.176  -5.044  1.00 96.96 161 A 1 
ATOM 1261 C CA  . GLN A 1 161 ? 5.251   15.481  -3.743  1.00 97.14 161 A 1 
ATOM 1262 C C   . GLN A 1 161 ? 4.218   15.276  -2.621  1.00 97.62 161 A 1 
ATOM 1263 O O   . GLN A 1 161 ? 3.030   15.511  -2.863  1.00 97.53 161 A 1 
ATOM 1264 C CB  . GLN A 1 161 ? 5.809   16.913  -3.734  1.00 96.61 161 A 1 
ATOM 1265 C CG  . GLN A 1 161 ? 6.907   17.146  -4.782  1.00 93.38 161 A 1 
ATOM 1266 C CD  . GLN A 1 161 ? 8.095   16.199  -4.615  1.00 90.98 161 A 1 
ATOM 1267 O OE1 . GLN A 1 161 ? 8.556   15.906  -3.529  1.00 83.21 161 A 1 
ATOM 1268 N NE2 . GLN A 1 161 ? 8.631   15.662  -5.691  1.00 80.85 161 A 1 
ATOM 1269 N N   . PRO A 1 162 ? 4.632   14.887  -1.397  1.00 98.30 162 A 1 
ATOM 1270 C CA  . PRO A 1 162 ? 3.704   14.664  -0.283  1.00 98.36 162 A 1 
ATOM 1271 C C   . PRO A 1 162 ? 2.758   15.842  0.000   1.00 98.48 162 A 1 
ATOM 1272 O O   . PRO A 1 162 ? 1.574   15.641  0.266   1.00 98.23 162 A 1 
ATOM 1273 C CB  . PRO A 1 162 ? 4.599   14.367  0.923   1.00 97.92 162 A 1 
ATOM 1274 C CG  . PRO A 1 162 ? 5.840   13.737  0.295   1.00 96.37 162 A 1 
ATOM 1275 C CD  . PRO A 1 162 ? 5.987   14.510  -1.010  1.00 97.96 162 A 1 
ATOM 1276 N N   . GLU A 1 163 ? 3.235   17.082  -0.128  1.00 98.24 163 A 1 
ATOM 1277 C CA  . GLU A 1 163 ? 2.424   18.298  0.019   1.00 97.97 163 A 1 
ATOM 1278 C C   . GLU A 1 163 ? 1.381   18.501  -1.093  1.00 98.16 163 A 1 
ATOM 1279 O O   . GLU A 1 163 ? 0.459   19.306  -0.944  1.00 97.36 163 A 1 
ATOM 1280 C CB  . GLU A 1 163 ? 3.336   19.534  0.144   1.00 96.85 163 A 1 
ATOM 1281 C CG  . GLU A 1 163 ? 4.198   19.871  -1.084  1.00 91.02 163 A 1 
ATOM 1282 C CD  . GLU A 1 163 ? 5.579   19.194  -1.113  1.00 87.95 163 A 1 
ATOM 1283 O OE1 . GLU A 1 163 ? 6.480   19.775  -1.756  1.00 79.99 163 A 1 
ATOM 1284 O OE2 . GLU A 1 163 ? 5.729   18.104  -0.519  1.00 80.96 163 A 1 
ATOM 1285 N N   . ASN A 1 164 ? 1.494   17.763  -2.202  1.00 98.22 164 A 1 
ATOM 1286 C CA  . ASN A 1 164 ? 0.537   17.755  -3.306  1.00 98.09 164 A 1 
ATOM 1287 C C   . ASN A 1 164 ? -0.486  16.614  -3.207  1.00 98.38 164 A 1 
ATOM 1288 O O   . ASN A 1 164 ? -1.283  16.438  -4.133  1.00 97.94 164 A 1 
ATOM 1289 C CB  . ASN A 1 164 ? 1.296   17.753  -4.642  1.00 97.30 164 A 1 
ATOM 1290 C CG  . ASN A 1 164 ? 2.085   19.023  -4.879  1.00 93.19 164 A 1 
ATOM 1291 O OD1 . ASN A 1 164 ? 1.674   20.124  -4.551  1.00 82.54 164 A 1 
ATOM 1292 N ND2 . ASN A 1 164 ? 3.232   18.920  -5.502  1.00 81.93 164 A 1 
ATOM 1293 N N   . ILE A 1 165 ? -0.491  15.849  -2.114  1.00 98.68 165 A 1 
ATOM 1294 C CA  . ILE A 1 165 ? -1.611  14.979  -1.765  1.00 98.80 165 A 1 
ATOM 1295 C C   . ILE A 1 165 ? -2.746  15.854  -1.216  1.00 98.81 165 A 1 
ATOM 1296 O O   . ILE A 1 165 ? -2.578  16.600  -0.251  1.00 98.71 165 A 1 
ATOM 1297 C CB  . ILE A 1 165 ? -1.173  13.864  -0.793  1.00 98.74 165 A 1 
ATOM 1298 C CG1 . ILE A 1 165 ? -0.076  12.952  -1.393  1.00 98.20 165 A 1 
ATOM 1299 C CG2 . ILE A 1 165 ? -2.366  13.020  -0.334  1.00 98.48 165 A 1 
ATOM 1300 C CD1 . ILE A 1 165 ? -0.475  12.177  -2.662  1.00 97.06 165 A 1 
ATOM 1301 N N   . ASP A 1 166 ? -3.911  15.778  -1.857  1.00 98.82 166 A 1 
ATOM 1302 C CA  . ASP A 1 166 ? -5.096  16.563  -1.490  1.00 98.81 166 A 1 
ATOM 1303 C C   . ASP A 1 166 ? -5.952  15.861  -0.431  1.00 98.85 166 A 1 
ATOM 1304 O O   . ASP A 1 166 ? -6.600  16.519  0.393   1.00 98.67 166 A 1 
ATOM 1305 C CB  . ASP A 1 166 ? -5.950  16.820  -2.738  1.00 98.67 166 A 1 
ATOM 1306 C CG  . ASP A 1 166 ? -5.222  17.622  -3.811  1.00 98.21 166 A 1 
ATOM 1307 O OD1 . ASP A 1 166 ? -5.040  18.851  -3.603  1.00 95.74 166 A 1 
ATOM 1308 O OD2 . ASP A 1 166 ? -4.907  17.033  -4.861  1.00 95.92 166 A 1 
ATOM 1309 N N   . ALA A 1 167 ? -5.973  14.529  -0.460  1.00 98.88 167 A 1 
ATOM 1310 C CA  . ALA A 1 167 ? -6.723  13.716  0.482   1.00 98.90 167 A 1 
ATOM 1311 C C   . ALA A 1 167 ? -6.010  12.395  0.782   1.00 98.92 167 A 1 
ATOM 1312 O O   . ALA A 1 167 ? -5.471  11.761  -0.125  1.00 98.81 167 A 1 
ATOM 1313 C CB  . ALA A 1 167 ? -8.131  13.473  -0.073  1.00 98.81 167 A 1 
ATOM 1314 N N   . VAL A 1 168 ? -6.080  11.961  2.038   1.00 98.89 168 A 1 
ATOM 1315 C CA  . VAL A 1 168 ? -5.746  10.600  2.467   1.00 98.91 168 A 1 
ATOM 1316 C C   . VAL A 1 168 ? -7.018  9.949   2.992   1.00 98.90 168 A 1 
ATOM 1317 O O   . VAL A 1 168 ? -7.693  10.514  3.851   1.00 98.82 168 A 1 
ATOM 1318 C CB  . VAL A 1 168 ? -4.630  10.573  3.523   1.00 98.85 168 A 1 
ATOM 1319 C CG1 . VAL A 1 168 ? -4.276  9.132   3.894   1.00 98.55 168 A 1 
ATOM 1320 C CG2 . VAL A 1 168 ? -3.358  11.273  3.039   1.00 98.52 168 A 1 
ATOM 1321 N N   . LEU A 1 169 ? -7.365  8.787   2.458   1.00 98.90 169 A 1 
ATOM 1322 C CA  . LEU A 1 169 ? -8.497  7.980   2.886   1.00 98.89 169 A 1 
ATOM 1323 C C   . LEU A 1 169 ? -7.943  6.772   3.629   1.00 98.85 169 A 1 
ATOM 1324 O O   . LEU A 1 169 ? -7.125  6.047   3.076   1.00 98.61 169 A 1 
ATOM 1325 C CB  . LEU A 1 169 ? -9.334  7.543   1.674   1.00 98.80 169 A 1 
ATOM 1326 C CG  . LEU A 1 169 ? -10.248 8.615   1.055   1.00 97.38 169 A 1 
ATOM 1327 C CD1 . LEU A 1 169 ? -9.520  9.858   0.551   1.00 94.25 169 A 1 
ATOM 1328 C CD2 . LEU A 1 169 ? -10.984 8.015   -0.144  1.00 93.54 169 A 1 
ATOM 1329 N N   . LEU A 1 170 ? -8.380  6.554   4.861   1.00 98.81 170 A 1 
ATOM 1330 C CA  . LEU A 1 170 ? -7.952  5.413   5.665   1.00 98.81 170 A 1 
ATOM 1331 C C   . LEU A 1 170 ? -9.052  4.356   5.685   1.00 98.80 170 A 1 
ATOM 1332 O O   . LEU A 1 170 ? -10.209 4.666   5.995   1.00 98.65 170 A 1 
ATOM 1333 C CB  . LEU A 1 170 ? -7.568  5.873   7.077   1.00 98.73 170 A 1 
ATOM 1334 C CG  . LEU A 1 170 ? -6.425  6.900   7.117   1.00 98.47 170 A 1 
ATOM 1335 C CD1 . LEU A 1 170 ? -6.227  7.381   8.551   1.00 98.10 170 A 1 
ATOM 1336 C CD2 . LEU A 1 170 ? -5.101  6.332   6.610   1.00 97.92 170 A 1 
ATOM 1337 N N   . THR A 1 171 ? -8.672  3.122   5.351   1.00 98.55 171 A 1 
ATOM 1338 C CA  . THR A 1 171 ? -9.569  1.967   5.483   1.00 98.52 171 A 1 
ATOM 1339 C C   . THR A 1 171 ? -9.849  1.683   6.955   1.00 98.52 171 A 1 
ATOM 1340 O O   . THR A 1 171 ? -11.005 1.477   7.325   1.00 98.32 171 A 1 
ATOM 1341 C CB  . THR A 1 171 ? -8.984  0.728   4.797   1.00 98.35 171 A 1 
ATOM 1342 O OG1 . THR A 1 171 ? -7.709  0.430   5.314   1.00 97.75 171 A 1 
ATOM 1343 C CG2 . THR A 1 171 ? -8.869  0.922   3.287   1.00 97.73 171 A 1 
ATOM 1344 N N   . HIS A 1 172 ? -8.816  1.759   7.805   1.00 98.44 172 A 1 
ATOM 1345 C CA  . HIS A 1 172 ? -8.874  1.595   9.255   1.00 98.40 172 A 1 
ATOM 1346 C C   . HIS A 1 172 ? -7.596  2.107   9.937   1.00 98.40 172 A 1 
ATOM 1347 O O   . HIS A 1 172 ? -6.702  2.650   9.285   1.00 97.88 172 A 1 
ATOM 1348 C CB  . HIS A 1 172 ? -9.141  0.122   9.577   1.00 98.17 172 A 1 
ATOM 1349 C CG  . HIS A 1 172 ? -8.026  -0.798  9.181   1.00 97.98 172 A 1 
ATOM 1350 N ND1 . HIS A 1 172 ? -7.637  -1.111  7.898   1.00 96.53 172 A 1 
ATOM 1351 C CD2 . HIS A 1 172 ? -7.255  -1.511  10.047  1.00 96.43 172 A 1 
ATOM 1352 C CE1 . HIS A 1 172 ? -6.641  -2.008  7.997   1.00 96.11 172 A 1 
ATOM 1353 N NE2 . HIS A 1 172 ? -6.389  -2.278  9.283   1.00 96.30 172 A 1 
ATOM 1354 N N   . LEU A 1 173 ? -7.517  1.975   11.270  1.00 98.40 173 A 1 
ATOM 1355 C CA  . LEU A 1 173 ? -6.444  2.537   12.098  1.00 98.29 173 A 1 
ATOM 1356 C C   . LEU A 1 173 ? -5.491  1.476   12.674  1.00 97.82 173 A 1 
ATOM 1357 O O   . LEU A 1 173 ? -5.185  1.480   13.873  1.00 97.07 173 A 1 
ATOM 1358 C CB  . LEU A 1 173 ? -7.043  3.482   13.153  1.00 98.33 173 A 1 
ATOM 1359 C CG  . LEU A 1 173 ? -7.606  4.803   12.596  1.00 98.17 173 A 1 
ATOM 1360 C CD1 . LEU A 1 173 ? -8.214  5.613   13.741  1.00 97.71 173 A 1 
ATOM 1361 C CD2 . LEU A 1 173 ? -6.534  5.674   11.938  1.00 97.65 173 A 1 
ATOM 1362 N N   . HIS A 1 174 ? -4.967  0.592   11.816  1.00 97.67 174 A 1 
ATOM 1363 C CA  . HIS A 1 174 ? -3.785  -0.221  12.117  1.00 97.12 174 A 1 
ATOM 1364 C C   . HIS A 1 174 ? -2.506  0.414   11.557  1.00 96.57 174 A 1 
ATOM 1365 O O   . HIS A 1 174 ? -2.522  1.220   10.628  1.00 95.51 174 A 1 
ATOM 1366 C CB  . HIS A 1 174 ? -3.972  -1.665  11.642  1.00 96.88 174 A 1 
ATOM 1367 C CG  . HIS A 1 174 ? -4.953  -2.467  12.459  1.00 96.42 174 A 1 
ATOM 1368 N ND1 . HIS A 1 174 ? -5.562  -3.628  12.043  1.00 92.42 174 A 1 
ATOM 1369 C CD2 . HIS A 1 174 ? -5.380  -2.240  13.737  1.00 92.59 174 A 1 
ATOM 1370 C CE1 . HIS A 1 174 ? -6.331  -4.076  13.043  1.00 93.27 174 A 1 
ATOM 1371 N NE2 . HIS A 1 174 ? -6.253  -3.263  14.101  1.00 93.54 174 A 1 
ATOM 1372 N N   . GLY A 1 175 ? -1.361  0.082   12.189  1.00 96.25 175 A 1 
ATOM 1373 C CA  . GLY A 1 175 ? -0.089  0.790   11.970  1.00 95.44 175 A 1 
ATOM 1374 C C   . GLY A 1 175 ? 0.461   0.710   10.549  1.00 95.09 175 A 1 
ATOM 1375 O O   . GLY A 1 175 ? 1.152   1.629   10.111  1.00 93.63 175 A 1 
ATOM 1376 N N   . ASP A 1 176 ? 0.140   -0.345  9.814   1.00 95.56 176 A 1 
ATOM 1377 C CA  . ASP A 1 176 ? 0.511   -0.531  8.412   1.00 95.09 176 A 1 
ATOM 1378 C C   . ASP A 1 176 ? -0.438  0.148   7.412   1.00 95.65 176 A 1 
ATOM 1379 O O   . ASP A 1 176 ? -0.228  0.040   6.206   1.00 94.00 176 A 1 
ATOM 1380 C CB  . ASP A 1 176 ? 0.741   -2.017  8.117   1.00 93.49 176 A 1 
ATOM 1381 C CG  . ASP A 1 176 ? -0.355  -2.989  8.556   1.00 91.33 176 A 1 
ATOM 1382 O OD1 . ASP A 1 176 ? -1.204  -2.603  9.391   1.00 87.78 176 A 1 
ATOM 1383 O OD2 . ASP A 1 176 ? -0.161  -4.172  8.183   1.00 86.77 176 A 1 
ATOM 1384 N N   . HIS A 1 177 ? -1.398  0.935   7.904   1.00 95.64 177 A 1 
ATOM 1385 C CA  . HIS A 1 177 ? -2.302  1.749   7.081   1.00 96.42 177 A 1 
ATOM 1386 C C   . HIS A 1 177 ? -2.127  3.250   7.307   1.00 96.91 177 A 1 
ATOM 1387 O O   . HIS A 1 177 ? -2.237  4.036   6.371   1.00 95.68 177 A 1 
ATOM 1388 C CB  . HIS A 1 177 ? -3.747  1.311   7.334   1.00 96.48 177 A 1 
ATOM 1389 C CG  . HIS A 1 177 ? -3.984  -0.104  6.902   1.00 96.20 177 A 1 
ATOM 1390 N ND1 . HIS A 1 177 ? -4.572  -0.508  5.727   1.00 92.65 177 A 1 
ATOM 1391 C CD2 . HIS A 1 177 ? -3.552  -1.221  7.547   1.00 93.52 177 A 1 
ATOM 1392 C CE1 . HIS A 1 177 ? -4.489  -1.841  5.666   1.00 93.00 177 A 1 
ATOM 1393 N NE2 . HIS A 1 177 ? -3.872  -2.314  6.755   1.00 93.58 177 A 1 
ATOM 1394 N N   . PHE A 1 178 ? -1.790  3.667   8.532   1.00 97.28 178 A 1 
ATOM 1395 C CA  . PHE A 1 178 ? -1.576  5.084   8.855   1.00 97.51 178 A 1 
ATOM 1396 C C   . PHE A 1 178 ? -0.110  5.490   9.046   1.00 97.45 178 A 1 
ATOM 1397 O O   . PHE A 1 178 ? 0.168   6.661   9.321   1.00 96.03 178 A 1 
ATOM 1398 C CB  . PHE A 1 178 ? -2.438  5.472   10.062  1.00 97.41 178 A 1 
ATOM 1399 C CG  . PHE A 1 178 ? -2.019  4.864   11.383  1.00 97.92 178 A 1 
ATOM 1400 C CD1 . PHE A 1 178 ? -2.802  3.858   11.974  1.00 96.99 178 A 1 
ATOM 1401 C CD2 . PHE A 1 178 ? -0.856  5.309   12.035  1.00 97.12 178 A 1 
ATOM 1402 C CE1 . PHE A 1 178 ? -2.411  3.291   13.197  1.00 96.24 178 A 1 
ATOM 1403 C CE2 . PHE A 1 178 ? -0.459  4.734   13.253  1.00 96.19 178 A 1 
ATOM 1404 C CZ  . PHE A 1 178 ? -1.232  3.725   13.833  1.00 96.70 178 A 1 
ATOM 1405 N N   . GLY A 1 179 ? 0.841   4.562   8.937   1.00 96.83 179 A 1 
ATOM 1406 C CA  . GLY A 1 179 ? 2.209   4.745   9.425   1.00 96.35 179 A 1 
ATOM 1407 C C   . GLY A 1 179 ? 2.994   5.900   8.798   1.00 96.63 179 A 1 
ATOM 1408 O O   . GLY A 1 179 ? 3.824   6.511   9.472   1.00 95.62 179 A 1 
ATOM 1409 N N   . SER A 1 180 ? 2.716   6.274   7.542   1.00 96.89 180 A 1 
ATOM 1410 C CA  . SER A 1 180 ? 3.382   7.411   6.883   1.00 97.20 180 A 1 
ATOM 1411 C C   . SER A 1 180 ? 2.688   8.765   7.102   1.00 97.81 180 A 1 
ATOM 1412 O O   . SER A 1 180 ? 3.139   9.762   6.541   1.00 97.47 180 A 1 
ATOM 1413 C CB  . SER A 1 180 ? 3.544   7.161   5.379   1.00 96.48 180 A 1 
ATOM 1414 O OG  . SER A 1 180 ? 4.277   5.988   5.114   1.00 92.95 180 A 1 
ATOM 1415 N N   . LEU A 1 181 ? 1.603   8.846   7.886   1.00 97.65 181 A 1 
ATOM 1416 C CA  . LEU A 1 181 ? 0.880   10.112  8.091   1.00 97.95 181 A 1 
ATOM 1417 C C   . LEU A 1 181 ? 1.745   11.187  8.752   1.00 98.00 181 A 1 
ATOM 1418 O O   . LEU A 1 181 ? 1.638   12.364  8.403   1.00 97.68 181 A 1 
ATOM 1419 C CB  . LEU A 1 181 ? -0.371  9.884   8.950   1.00 97.98 181 A 1 
ATOM 1420 C CG  . LEU A 1 181 ? -1.557  9.227   8.238   1.00 97.22 181 A 1 
ATOM 1421 C CD1 . LEU A 1 181 ? -2.705  9.098   9.242   1.00 96.09 181 A 1 
ATOM 1422 C CD2 . LEU A 1 181 ? -2.067  10.051  7.057   1.00 95.92 181 A 1 
ATOM 1423 N N   . GLN A 1 182 ? 2.581   10.798  9.703   1.00 97.94 182 A 1 
ATOM 1424 C CA  . GLN A 1 182 ? 3.467   11.729  10.403  1.00 97.54 182 A 1 
ATOM 1425 C C   . GLN A 1 182 ? 4.911   11.237  10.416  1.00 97.37 182 A 1 
ATOM 1426 O O   . GLN A 1 182 ? 5.191   10.045  10.302  1.00 96.53 182 A 1 
ATOM 1427 C CB  . GLN A 1 182 ? 2.908   12.054  11.802  1.00 96.44 182 A 1 
ATOM 1428 C CG  . GLN A 1 182 ? 2.935   10.897  12.823  1.00 93.04 182 A 1 
ATOM 1429 C CD  . GLN A 1 182 ? 4.292   10.656  13.476  1.00 92.75 182 A 1 
ATOM 1430 O OE1 . GLN A 1 182 ? 5.164   11.511  13.531  1.00 84.66 182 A 1 
ATOM 1431 N NE2 . GLN A 1 182 ? 4.527   9.483   14.017  1.00 82.23 182 A 1 
ATOM 1432 N N   . LYS A 1 183 ? 5.821   12.198  10.569  1.00 96.76 183 A 1 
ATOM 1433 C CA  . LYS A 1 183 ? 7.234   11.959  10.827  1.00 96.56 183 A 1 
ATOM 1434 C C   . LYS A 1 183 ? 7.713   12.958  11.868  1.00 96.74 183 A 1 
ATOM 1435 O O   . LYS A 1 183 ? 7.497   14.158  11.703  1.00 96.09 183 A 1 
ATOM 1436 C CB  . LYS A 1 183 ? 8.008   12.062  9.511   1.00 95.81 183 A 1 
ATOM 1437 C CG  . LYS A 1 183 ? 9.480   11.721  9.732   1.00 93.40 183 A 1 
ATOM 1438 C CD  . LYS A 1 183 ? 10.250  11.752  8.419   1.00 89.81 183 A 1 
ATOM 1439 C CE  . LYS A 1 183 ? 11.703  11.428  8.743   1.00 82.27 183 A 1 
ATOM 1440 N NZ  . LYS A 1 183 ? 12.531  11.391  7.517   1.00 74.17 183 A 1 
ATOM 1441 N N   . ASP A 1 184 ? 8.323   12.462  12.933  1.00 96.46 184 A 1 
ATOM 1442 C CA  . ASP A 1 184 ? 8.850   13.286  14.031  1.00 96.54 184 A 1 
ATOM 1443 C C   . ASP A 1 184 ? 7.794   14.248  14.622  1.00 97.09 184 A 1 
ATOM 1444 O O   . ASP A 1 184 ? 8.075   15.394  14.961  1.00 96.14 184 A 1 
ATOM 1445 C CB  . ASP A 1 184 ? 10.172  13.953  13.597  1.00 95.92 184 A 1 
ATOM 1446 C CG  . ASP A 1 184 ? 11.172  12.947  13.012  1.00 94.57 184 A 1 
ATOM 1447 O OD1 . ASP A 1 184 ? 11.350  11.880  13.636  1.00 91.78 184 A 1 
ATOM 1448 O OD2 . ASP A 1 184 ? 11.721  13.207  11.915  1.00 91.42 184 A 1 
ATOM 1449 N N   . GLY A 1 185 ? 6.540   13.792  14.696  1.00 96.37 185 A 1 
ATOM 1450 C CA  . GLY A 1 185 ? 5.402   14.571  15.205  1.00 96.46 185 A 1 
ATOM 1451 C C   . GLY A 1 185 ? 4.819   15.599  14.227  1.00 97.36 185 A 1 
ATOM 1452 O O   . GLY A 1 185 ? 3.872   16.303  14.580  1.00 96.76 185 A 1 
ATOM 1453 N N   . ALA A 1 186 ? 5.331   15.703  12.999  1.00 97.68 186 A 1 
ATOM 1454 C CA  . ALA A 1 186 ? 4.838   16.618  11.972  1.00 97.95 186 A 1 
ATOM 1455 C C   . ALA A 1 186 ? 4.062   15.882  10.868  1.00 98.16 186 A 1 
ATOM 1456 O O   . ALA A 1 186 ? 4.418   14.775  10.470  1.00 97.56 186 A 1 
ATOM 1457 C CB  . ALA A 1 186 ? 6.017   17.415  11.403  1.00 97.49 186 A 1 
ATOM 1458 N N   . ALA A 1 187 ? 3.019   16.522  10.326  1.00 98.34 187 A 1 
ATOM 1459 C CA  . ALA A 1 187 ? 2.253   15.990  9.204   1.00 98.51 187 A 1 
ATOM 1460 C C   . ALA A 1 187 ? 3.122   15.848  7.944   1.00 98.56 187 A 1 
ATOM 1461 O O   . ALA A 1 187 ? 3.717   16.826  7.487   1.00 98.31 187 A 1 
ATOM 1462 C CB  . ALA A 1 187 ? 1.057   16.910  8.934   1.00 98.30 187 A 1 
ATOM 1463 N N   . VAL A 1 188 ? 3.141   14.668  7.342   1.00 98.54 188 A 1 
ATOM 1464 C CA  . VAL A 1 188 ? 3.830   14.407  6.066   1.00 98.58 188 A 1 
ATOM 1465 C C   . VAL A 1 188 ? 3.033   14.985  4.896   1.00 98.64 188 A 1 
ATOM 1466 O O   . VAL A 1 188 ? 3.572   15.716  4.069   1.00 98.48 188 A 1 
ATOM 1467 C CB  . VAL A 1 188 ? 4.081   12.896  5.895   1.00 98.38 188 A 1 
ATOM 1468 C CG1 . VAL A 1 188 ? 4.643   12.566  4.513   1.00 97.56 188 A 1 
ATOM 1469 C CG2 . VAL A 1 188 ? 5.084   12.392  6.936   1.00 97.48 188 A 1 
ATOM 1470 N N   . PHE A 1 189 ? 1.727   14.746  4.856   1.00 98.65 189 A 1 
ATOM 1471 C CA  . PHE A 1 189 ? 0.837   15.237  3.799   1.00 98.68 189 A 1 
ATOM 1472 C C   . PHE A 1 189 ? 0.211   16.575  4.201   1.00 98.68 189 A 1 
ATOM 1473 O O   . PHE A 1 189 ? -0.975  16.670  4.528   1.00 98.46 189 A 1 
ATOM 1474 C CB  . PHE A 1 189 ? -0.201  14.157  3.463   1.00 98.63 189 A 1 
ATOM 1475 C CG  . PHE A 1 189 ? 0.398   12.791  3.211   1.00 98.64 189 A 1 
ATOM 1476 C CD1 . PHE A 1 189 ? 1.147   12.552  2.046   1.00 98.34 189 A 1 
ATOM 1477 C CD2 . PHE A 1 189 ? 0.237   11.769  4.164   1.00 98.37 189 A 1 
ATOM 1478 C CE1 . PHE A 1 189 ? 1.727   11.294  1.831   1.00 98.13 189 A 1 
ATOM 1479 C CE2 . PHE A 1 189 ? 0.816   10.511  3.947   1.00 98.05 189 A 1 
ATOM 1480 C CZ  . PHE A 1 189 ? 1.562   10.270  2.782   1.00 98.12 189 A 1 
ATOM 1481 N N   . THR A 1 190 ? 1.011   17.641  4.204   1.00 98.53 190 A 1 
ATOM 1482 C CA  . THR A 1 190 ? 0.668   18.917  4.860   1.00 98.44 190 A 1 
ATOM 1483 C C   . THR A 1 190 ? -0.583  19.609  4.310   1.00 98.41 190 A 1 
ATOM 1484 O O   . THR A 1 190 ? -1.220  20.381  5.033   1.00 97.70 190 A 1 
ATOM 1485 C CB  . THR A 1 190 ? 1.840   19.899  4.793   1.00 98.09 190 A 1 
ATOM 1486 O OG1 . THR A 1 190 ? 2.177   20.155  3.448   1.00 96.71 190 A 1 
ATOM 1487 C CG2 . THR A 1 190 ? 3.083   19.375  5.503   1.00 95.85 190 A 1 
ATOM 1488 N N   . LYS A 1 191 ? -0.967  19.350  3.061   1.00 98.05 191 A 1 
ATOM 1489 C CA  . LYS A 1 191 ? -2.194  19.871  2.437   1.00 97.46 191 A 1 
ATOM 1490 C C   . LYS A 1 191 ? -3.412  18.970  2.664   1.00 97.94 191 A 1 
ATOM 1491 O O   . LYS A 1 191 ? -4.535  19.466  2.620   1.00 97.25 191 A 1 
ATOM 1492 C CB  . LYS A 1 191 ? -1.917  20.073  0.940   1.00 95.20 191 A 1 
ATOM 1493 C CG  . LYS A 1 191 ? -3.027  20.827  0.201   1.00 83.11 191 A 1 
ATOM 1494 C CD  . LYS A 1 191 ? -2.706  20.856  -1.294  1.00 79.22 191 A 1 
ATOM 1495 C CE  . LYS A 1 191 ? -3.824  21.512  -2.097  1.00 69.63 191 A 1 
ATOM 1496 N NZ  . LYS A 1 191 ? -3.687  21.156  -3.525  1.00 62.19 191 A 1 
ATOM 1497 N N   . ALA A 1 192 ? -3.197  17.682  2.880   1.00 98.45 192 A 1 
ATOM 1498 C CA  . ALA A 1 192 ? -4.251  16.685  2.795   1.00 98.62 192 A 1 
ATOM 1499 C C   . ALA A 1 192 ? -5.338  16.861  3.862   1.00 98.71 192 A 1 
ATOM 1500 O O   . ALA A 1 192 ? -5.070  17.183  5.023   1.00 98.50 192 A 1 
ATOM 1501 C CB  . ALA A 1 192 ? -3.646  15.279  2.851   1.00 98.43 192 A 1 
ATOM 1502 N N   . LYS A 1 193 ? -6.586  16.578  3.467   1.00 98.82 193 A 1 
ATOM 1503 C CA  . LYS A 1 193 ? -7.648  16.201  4.401   1.00 98.82 193 A 1 
ATOM 1504 C C   . LYS A 1 193 ? -7.573  14.699  4.645   1.00 98.88 193 A 1 
ATOM 1505 O O   . LYS A 1 193 ? -7.456  13.939  3.689   1.00 98.75 193 A 1 
ATOM 1506 C CB  . LYS A 1 193 ? -9.023  16.585  3.857   1.00 98.53 193 A 1 
ATOM 1507 C CG  . LYS A 1 193 ? -9.218  18.105  3.829   1.00 92.13 193 A 1 
ATOM 1508 C CD  . LYS A 1 193 ? -10.636 18.420  3.360   1.00 89.70 193 A 1 
ATOM 1509 C CE  . LYS A 1 193 ? -10.860 19.925  3.343   1.00 80.30 193 A 1 
ATOM 1510 N NZ  . LYS A 1 193 ? -12.248 20.246  2.944   1.00 71.93 193 A 1 
ATOM 1511 N N   . ILE A 1 194 ? -7.680  14.288  5.903   1.00 98.87 194 A 1 
ATOM 1512 C CA  . ILE A 1 194 ? -7.685  12.878  6.290   1.00 98.88 194 A 1 
ATOM 1513 C C   . ILE A 1 194 ? -9.134  12.432  6.443   1.00 98.87 194 A 1 
ATOM 1514 O O   . ILE A 1 194 ? -9.883  13.046  7.198   1.00 98.72 194 A 1 
ATOM 1515 C CB  . ILE A 1 194 ? -6.871  12.649  7.580   1.00 98.76 194 A 1 
ATOM 1516 C CG1 . ILE A 1 194 ? -5.483  13.325  7.558   1.00 98.11 194 A 1 
ATOM 1517 C CG2 . ILE A 1 194 ? -6.732  11.143  7.839   1.00 98.48 194 A 1 
ATOM 1518 C CD1 . ILE A 1 194 ? -4.604  12.984  6.351   1.00 96.32 194 A 1 
ATOM 1519 N N   . TYR A 1 195 ? -9.531  11.392  5.724   1.00 98.90 195 A 1 
ATOM 1520 C CA  . TYR A 1 195 ? -10.881 10.840  5.744   1.00 98.88 195 A 1 
ATOM 1521 C C   . TYR A 1 195 ? -10.868 9.436   6.340   1.00 98.86 195 A 1 
ATOM 1522 O O   . TYR A 1 195 ? -10.111 8.582   5.888   1.00 98.71 195 A 1 
ATOM 1523 C CB  . TYR A 1 195 ? -11.468 10.813  4.329   1.00 98.85 195 A 1 
ATOM 1524 C CG  . TYR A 1 195 ? -11.753 12.169  3.726   1.00 98.81 195 A 1 
ATOM 1525 C CD1 . TYR A 1 195 ? -13.040 12.726  3.828   1.00 98.33 195 A 1 
ATOM 1526 C CD2 . TYR A 1 195 ? -10.739 12.867  3.042   1.00 98.44 195 A 1 
ATOM 1527 C CE1 . TYR A 1 195 ? -13.317 13.976  3.247   1.00 98.15 195 A 1 
ATOM 1528 C CE2 . TYR A 1 195 ? -11.010 14.121  2.466   1.00 98.18 195 A 1 
ATOM 1529 C CZ  . TYR A 1 195 ? -12.300 14.677  2.565   1.00 98.39 195 A 1 
ATOM 1530 O OH  . TYR A 1 195 ? -12.562 15.884  2.006   1.00 97.67 195 A 1 
ATOM 1531 N N   . LEU A 1 196 ? -11.742 9.178   7.306   1.00 98.71 196 A 1 
ATOM 1532 C CA  . LEU A 1 196 ? -11.944 7.851   7.885   1.00 98.59 196 A 1 
ATOM 1533 C C   . LEU A 1 196 ? -13.364 7.695   8.434   1.00 98.69 196 A 1 
ATOM 1534 O O   . LEU A 1 196 ? -14.089 8.674   8.624   1.00 98.38 196 A 1 
ATOM 1535 C CB  . LEU A 1 196 ? -10.863 7.537   8.940   1.00 97.62 196 A 1 
ATOM 1536 C CG  . LEU A 1 196 ? -10.929 8.299   10.279  1.00 97.02 196 A 1 
ATOM 1537 C CD1 . LEU A 1 196 ? -9.880  7.715   11.222  1.00 94.69 196 A 1 
ATOM 1538 C CD2 . LEU A 1 196 ? -10.646 9.796   10.130  1.00 95.00 196 A 1 
ATOM 1539 N N   . SER A 1 197 ? -13.767 6.444   8.702   1.00 98.71 197 A 1 
ATOM 1540 C CA  . SER A 1 197 ? -15.046 6.155   9.356   1.00 98.64 197 A 1 
ATOM 1541 C C   . SER A 1 197 ? -15.140 6.839   10.723  1.00 98.77 197 A 1 
ATOM 1542 O O   . SER A 1 197 ? -14.196 6.833   11.510  1.00 98.56 197 A 1 
ATOM 1543 C CB  . SER A 1 197 ? -15.216 4.644   9.501   1.00 97.43 197 A 1 
ATOM 1544 O OG  . SER A 1 197 ? -16.369 4.323   10.255  1.00 90.67 197 A 1 
ATOM 1545 N N   . ALA A 1 198 ? -16.313 7.404   11.038  1.00 98.82 198 A 1 
ATOM 1546 C CA  . ALA A 1 198 ? -16.567 7.981   12.356  1.00 98.83 198 A 1 
ATOM 1547 C C   . ALA A 1 198 ? -16.430 6.941   13.479  1.00 98.85 198 A 1 
ATOM 1548 O O   . ALA A 1 198 ? -15.900 7.267   14.535  1.00 98.72 198 A 1 
ATOM 1549 C CB  . ALA A 1 198 ? -17.961 8.614   12.353  1.00 98.70 198 A 1 
ATOM 1550 N N   . LYS A 1 199 ? -16.862 5.697   13.233  1.00 98.77 199 A 1 
ATOM 1551 C CA  . LYS A 1 199 ? -16.709 4.583   14.181  1.00 98.73 199 A 1 
ATOM 1552 C C   . LYS A 1 199 ? -15.242 4.243   14.417  1.00 98.80 199 A 1 
ATOM 1553 O O   . LYS A 1 199 ? -14.860 3.994   15.549  1.00 98.53 199 A 1 
ATOM 1554 C CB  . LYS A 1 199 ? -17.425 3.331   13.671  1.00 98.21 199 A 1 
ATOM 1555 C CG  . LYS A 1 199 ? -18.948 3.448   13.664  1.00 92.83 199 A 1 
ATOM 1556 C CD  . LYS A 1 199 ? -19.523 2.093   13.253  1.00 92.73 199 A 1 
ATOM 1557 C CE  . LYS A 1 199 ? -21.047 2.082   13.280  1.00 85.02 199 A 1 
ATOM 1558 N NZ  . LYS A 1 199 ? -21.540 0.734   12.913  1.00 77.90 199 A 1 
ATOM 1559 N N   . GLU A 1 200 ? -14.441 4.260   13.356  1.00 98.72 200 A 1 
ATOM 1560 C CA  . GLU A 1 200 ? -13.012 3.962   13.436  1.00 98.74 200 A 1 
ATOM 1561 C C   . GLU A 1 200 ? -12.278 5.000   14.286  1.00 98.77 200 A 1 
ATOM 1562 O O   . GLU A 1 200 ? -11.571 4.657   15.226  1.00 98.57 200 A 1 
ATOM 1563 C CB  . GLU A 1 200 ? -12.443 3.922   12.014  1.00 98.59 200 A 1 
ATOM 1564 C CG  . GLU A 1 200 ? -11.069 3.259   11.949  1.00 97.61 200 A 1 
ATOM 1565 C CD  . GLU A 1 200 ? -11.105 1.763   12.276  1.00 98.44 200 A 1 
ATOM 1566 O OE1 . GLU A 1 200 ? -10.028 1.158   12.382  1.00 96.77 200 A 1 
ATOM 1567 O OE2 . GLU A 1 200 ? -12.214 1.191   12.435  1.00 97.30 200 A 1 
ATOM 1568 N N   . LEU A 1 201 ? -12.527 6.282   14.005  1.00 98.76 201 A 1 
ATOM 1569 C CA  . LEU A 1 201 ? -11.947 7.367   14.787  1.00 98.76 201 A 1 
ATOM 1570 C C   . LEU A 1 201 ? -12.364 7.278   16.254  1.00 98.72 201 A 1 
ATOM 1571 O O   . LEU A 1 201 ? -11.516 7.351   17.133  1.00 98.57 201 A 1 
ATOM 1572 C CB  . LEU A 1 201 ? -12.349 8.723   14.186  1.00 98.73 201 A 1 
ATOM 1573 C CG  . LEU A 1 201 ? -11.697 9.920   14.906  1.00 98.48 201 A 1 
ATOM 1574 C CD1 . LEU A 1 201 ? -10.179 9.951   14.716  1.00 97.84 201 A 1 
ATOM 1575 C CD2 . LEU A 1 201 ? -12.256 11.234  14.369  1.00 97.79 201 A 1 
ATOM 1576 N N   . GLU A 1 202 ? -13.659 7.120   16.526  1.00 98.73 202 A 1 
ATOM 1577 C CA  . GLU A 1 202 ? -14.177 7.044   17.892  1.00 98.67 202 A 1 
ATOM 1578 C C   . GLU A 1 202 ? -13.571 5.865   18.657  1.00 98.67 202 A 1 
ATOM 1579 O O   . GLU A 1 202 ? -13.109 6.041   19.789  1.00 98.32 202 A 1 
ATOM 1580 C CB  . GLU A 1 202 ? -15.708 6.955   17.842  1.00 98.35 202 A 1 
ATOM 1581 C CG  . GLU A 1 202 ? -16.325 6.870   19.245  1.00 93.84 202 A 1 
ATOM 1582 C CD  . GLU A 1 202 ? -17.855 6.957   19.228  1.00 85.70 202 A 1 
ATOM 1583 O OE1 . GLU A 1 202 ? -18.414 7.156   20.330  1.00 75.42 202 A 1 
ATOM 1584 O OE2 . GLU A 1 202 ? -18.461 6.871   18.131  1.00 76.94 202 A 1 
ATOM 1585 N N   . TYR A 1 203 ? -13.524 4.685   18.041  1.00 98.70 203 A 1 
ATOM 1586 C CA  . TYR A 1 203 ? -13.000 3.494   18.696  1.00 98.65 203 A 1 
ATOM 1587 C C   . TYR A 1 203 ? -11.528 3.657   19.084  1.00 98.62 203 A 1 
ATOM 1588 O O   . TYR A 1 203 ? -11.188 3.525   20.255  1.00 98.44 203 A 1 
ATOM 1589 C CB  . TYR A 1 203 ? -13.225 2.272   17.804  1.00 98.60 203 A 1 
ATOM 1590 C CG  . TYR A 1 203 ? -12.823 0.993   18.499  1.00 98.43 203 A 1 
ATOM 1591 C CD1 . TYR A 1 203 ? -11.546 0.445   18.293  1.00 97.89 203 A 1 
ATOM 1592 C CD2 . TYR A 1 203 ? -13.711 0.386   19.408  1.00 97.98 203 A 1 
ATOM 1593 C CE1 . TYR A 1 203 ? -11.152 -0.704  18.994  1.00 97.61 203 A 1 
ATOM 1594 C CE2 . TYR A 1 203 ? -13.323 -0.766  20.113  1.00 97.48 203 A 1 
ATOM 1595 C CZ  . TYR A 1 203 ? -12.041 -1.307  19.908  1.00 97.46 203 A 1 
ATOM 1596 O OH  . TYR A 1 203 ? -11.653 -2.404  20.602  1.00 96.42 203 A 1 
ATOM 1597 N N   . PHE A 1 204 ? -10.670 4.019   18.131  1.00 98.64 204 A 1 
ATOM 1598 C CA  . PHE A 1 204 ? -9.220  4.063   18.355  1.00 98.55 204 A 1 
ATOM 1599 C C   . PHE A 1 204 ? -8.710  5.341   19.027  1.00 98.44 204 A 1 
ATOM 1600 O O   . PHE A 1 204 ? -7.549  5.389   19.426  1.00 97.92 204 A 1 
ATOM 1601 C CB  . PHE A 1 204 ? -8.493  3.785   17.039  1.00 98.45 204 A 1 
ATOM 1602 C CG  . PHE A 1 204 ? -8.560  2.332   16.621  1.00 98.38 204 A 1 
ATOM 1603 C CD1 . PHE A 1 204 ? -7.796  1.374   17.312  1.00 97.82 204 A 1 
ATOM 1604 C CD2 . PHE A 1 204 ? -9.371  1.932   15.554  1.00 97.90 204 A 1 
ATOM 1605 C CE1 . PHE A 1 204 ? -7.838  0.024   16.931  1.00 97.46 204 A 1 
ATOM 1606 C CE2 . PHE A 1 204 ? -9.415  0.578   15.169  1.00 97.35 204 A 1 
ATOM 1607 C CZ  . PHE A 1 204 ? -8.648  -0.373  15.856  1.00 97.43 204 A 1 
ATOM 1608 N N   . THR A 1 205 ? -9.544  6.376   19.190  1.00 98.37 205 A 1 
ATOM 1609 C CA  . THR A 1 205 ? -9.151  7.619   19.885  1.00 98.22 205 A 1 
ATOM 1610 C C   . THR A 1 205 ? -9.891  7.864   21.197  1.00 98.14 205 A 1 
ATOM 1611 O O   . THR A 1 205 ? -9.501  8.759   21.946  1.00 97.67 205 A 1 
ATOM 1612 C CB  . THR A 1 205 ? -9.244  8.863   18.989  1.00 98.04 205 A 1 
ATOM 1613 O OG1 . THR A 1 205 ? -10.577 9.194   18.682  1.00 97.28 205 A 1 
ATOM 1614 C CG2 . THR A 1 205 ? -8.469  8.709   17.680  1.00 96.77 205 A 1 
ATOM 1615 N N   . LYS A 1 206 ? -10.953 7.091   21.496  1.00 98.29 206 A 1 
ATOM 1616 C CA  . LYS A 1 206 ? -11.758 7.267   22.718  1.00 98.17 206 A 1 
ATOM 1617 C C   . LYS A 1 206 ? -12.060 5.959   23.441  1.00 98.29 206 A 1 
ATOM 1618 O O   . LYS A 1 206 ? -11.880 5.896   24.647  1.00 97.71 206 A 1 
ATOM 1619 C CB  . LYS A 1 206 ? -13.074 7.995   22.411  1.00 97.71 206 A 1 
ATOM 1620 C CG  . LYS A 1 206 ? -12.879 9.377   21.772  1.00 95.13 206 A 1 
ATOM 1621 C CD  . LYS A 1 206 ? -14.252 10.012  21.532  1.00 90.38 206 A 1 
ATOM 1622 C CE  . LYS A 1 206 ? -14.094 11.357  20.824  1.00 85.91 206 A 1 
ATOM 1623 N NZ  . LYS A 1 206 ? -15.427 11.897  20.464  1.00 75.59 206 A 1 
ATOM 1624 N N   . THR A 1 207 ? -12.547 4.941   22.734  1.00 98.30 207 A 1 
ATOM 1625 C CA  . THR A 1 207 ? -13.038 3.703   23.355  1.00 98.18 207 A 1 
ATOM 1626 C C   . THR A 1 207 ? -11.889 2.776   23.740  1.00 98.15 207 A 1 
ATOM 1627 O O   . THR A 1 207 ? -11.786 2.373   24.895  1.00 97.44 207 A 1 
ATOM 1628 C CB  . THR A 1 207 ? -14.018 2.973   22.423  1.00 97.92 207 A 1 
ATOM 1629 O OG1 . THR A 1 207 ? -15.057 3.849   22.045  1.00 95.82 207 A 1 
ATOM 1630 C CG2 . THR A 1 207 ? -14.664 1.759   23.083  1.00 95.19 207 A 1 
ATOM 1631 N N   . ASN A 1 208 ? -11.024 2.450   22.787  1.00 98.12 208 A 1 
ATOM 1632 C CA  . ASN A 1 208 ? -9.820  1.651   22.979  1.00 97.90 208 A 1 
ATOM 1633 C C   . ASN A 1 208 ? -8.657  2.351   22.266  1.00 98.14 208 A 1 
ATOM 1634 O O   . ASN A 1 208 ? -8.414  2.120   21.082  1.00 97.71 208 A 1 
ATOM 1635 C CB  . ASN A 1 208 ? -10.069 0.229   22.461  1.00 97.26 208 A 1 
ATOM 1636 C CG  . ASN A 1 208 ? -8.890  -0.685  22.730  1.00 94.69 208 A 1 
ATOM 1637 O OD1 . ASN A 1 208 ? -8.063  -0.446  23.590  1.00 88.81 208 A 1 
ATOM 1638 N ND2 . ASN A 1 208 ? -8.785  -1.781  22.023  1.00 87.44 208 A 1 
ATOM 1639 N N   . VAL A 1 209 ? -8.013  3.269   22.976  1.00 98.24 209 A 1 
ATOM 1640 C CA  . VAL A 1 209 ? -7.069  4.215   22.380  1.00 98.33 209 A 1 
ATOM 1641 C C   . VAL A 1 209 ? -5.837  3.492   21.836  1.00 98.25 209 A 1 
ATOM 1642 O O   . VAL A 1 209 ? -5.057  2.910   22.588  1.00 97.66 209 A 1 
ATOM 1643 C CB  . VAL A 1 209 ? -6.676  5.325   23.376  1.00 98.05 209 A 1 
ATOM 1644 C CG1 . VAL A 1 209 ? -5.702  6.326   22.750  1.00 96.83 209 A 1 
ATOM 1645 C CG2 . VAL A 1 209 ? -7.917  6.109   23.830  1.00 96.84 209 A 1 
ATOM 1646 N N   . ASN A 1 210 ? -5.628  3.609   20.523  1.00 97.80 210 A 1 
ATOM 1647 C CA  . ASN A 1 210 ? -4.355  3.328   19.880  1.00 97.56 210 A 1 
ATOM 1648 C C   . ASN A 1 210 ? -3.539  4.627   19.853  1.00 97.83 210 A 1 
ATOM 1649 O O   . ASN A 1 210 ? -3.800  5.517   19.038  1.00 97.72 210 A 1 
ATOM 1650 C CB  . ASN A 1 210 ? -4.611  2.733   18.486  1.00 96.95 210 A 1 
ATOM 1651 C CG  . ASN A 1 210 ? -3.340  2.414   17.720  1.00 95.95 210 A 1 
ATOM 1652 O OD1 . ASN A 1 210 ? -2.244  2.852   18.038  1.00 93.60 210 A 1 
ATOM 1653 N ND2 . ASN A 1 210 ? -3.448  1.648   16.660  1.00 92.03 210 A 1 
ATOM 1654 N N   . GLN A 1 211 ? -2.554  4.747   20.748  1.00 97.82 211 A 1 
ATOM 1655 C CA  . GLN A 1 211 ? -1.753  5.967   20.866  1.00 97.86 211 A 1 
ATOM 1656 C C   . GLN A 1 211 ? -1.031  6.312   19.559  1.00 97.96 211 A 1 
ATOM 1657 O O   . GLN A 1 211 ? -0.995  7.473   19.176  1.00 97.89 211 A 1 
ATOM 1658 C CB  . GLN A 1 211 ? -0.767  5.829   22.042  1.00 97.73 211 A 1 
ATOM 1659 C CG  . GLN A 1 211 ? -0.104  7.172   22.402  1.00 92.73 211 A 1 
ATOM 1660 C CD  . GLN A 1 211 ? -1.126  8.225   22.826  1.00 94.14 211 A 1 
ATOM 1661 O OE1 . GLN A 1 211 ? -1.975  7.994   23.675  1.00 89.74 211 A 1 
ATOM 1662 N NE2 . GLN A 1 211 ? -1.116  9.405   22.244  1.00 88.45 211 A 1 
ATOM 1663 N N   . GLY A 1 212 ? -0.527  5.311   18.828  1.00 97.77 212 A 1 
ATOM 1664 C CA  . GLY A 1 212 ? 0.110   5.535   17.526  1.00 97.49 212 A 1 
ATOM 1665 C C   . GLY A 1 212 ? -0.841  6.155   16.498  1.00 97.91 212 A 1 
ATOM 1666 O O   . GLY A 1 212 ? -0.457  7.081   15.785  1.00 97.80 212 A 1 
ATOM 1667 N N   . ALA A 1 213 ? -2.103  5.710   16.459  1.00 98.04 213 A 1 
ATOM 1668 C CA  . ALA A 1 213 ? -3.126  6.298   15.594  1.00 98.26 213 A 1 
ATOM 1669 C C   . ALA A 1 213 ? -3.484  7.729   16.020  1.00 98.46 213 A 1 
ATOM 1670 O O   . ALA A 1 213 ? -3.577  8.622   15.174  1.00 98.38 213 A 1 
ATOM 1671 C CB  . ALA A 1 213 ? -4.358  5.388   15.594  1.00 98.07 213 A 1 
ATOM 1672 N N   . ALA A 1 214 ? -3.642  7.962   17.332  1.00 98.36 214 A 1 
ATOM 1673 C CA  . ALA A 1 214 ? -3.906  9.295   17.869  1.00 98.42 214 A 1 
ATOM 1674 C C   . ALA A 1 214 ? -2.775  10.282  17.521  1.00 98.48 214 A 1 
ATOM 1675 O O   . ALA A 1 214 ? -3.046  11.371  17.010  1.00 98.34 214 A 1 
ATOM 1676 C CB  . ALA A 1 214 ? -4.132  9.179   19.382  1.00 98.25 214 A 1 
ATOM 1677 N N   . ASP A 1 215 ? -1.522  9.877   17.712  1.00 98.19 215 A 1 
ATOM 1678 C CA  . ASP A 1 215 ? -0.339  10.683  17.402  1.00 98.09 215 A 1 
ATOM 1679 C C   . ASP A 1 215 ? -0.201  10.936  15.892  1.00 98.21 215 A 1 
ATOM 1680 O O   . ASP A 1 215 ? 0.140   12.042  15.475  1.00 97.99 215 A 1 
ATOM 1681 C CB  . ASP A 1 215 ? 0.925   9.984   17.939  1.00 97.78 215 A 1 
ATOM 1682 C CG  . ASP A 1 215 ? 0.997   9.904   19.468  1.00 96.81 215 A 1 
ATOM 1683 O OD1 . ASP A 1 215 ? 0.252   10.641  20.157  1.00 94.76 215 A 1 
ATOM 1684 O OD2 . ASP A 1 215 ? 1.812   9.100   19.973  1.00 94.42 215 A 1 
ATOM 1685 N N   . ALA A 1 216 ? -0.530  9.948   15.057  1.00 98.31 216 A 1 
ATOM 1686 C CA  . ALA A 1 216 ? -0.500  10.093  13.602  1.00 98.39 216 A 1 
ATOM 1687 C C   . ALA A 1 216 ? -1.551  11.088  13.080  1.00 98.59 216 A 1 
ATOM 1688 O O   . ALA A 1 216 ? -1.300  11.808  12.109  1.00 98.49 216 A 1 
ATOM 1689 C CB  . ALA A 1 216 ? -0.686  8.707   12.977  1.00 98.15 216 A 1 
ATOM 1690 N N   . LEU A 1 217 ? -2.723  11.154  13.716  1.00 98.54 217 A 1 
ATOM 1691 C CA  . LEU A 1 217 ? -3.807  12.063  13.336  1.00 98.65 217 A 1 
ATOM 1692 C C   . LEU A 1 217 ? -3.654  13.473  13.931  1.00 98.66 217 A 1 
ATOM 1693 O O   . LEU A 1 217 ? -4.107  14.443  13.312  1.00 98.55 217 A 1 
ATOM 1694 C CB  . LEU A 1 217 ? -5.151  11.439  13.744  1.00 98.66 217 A 1 
ATOM 1695 C CG  . LEU A 1 217 ? -5.534  10.166  12.967  1.00 98.42 217 A 1 
ATOM 1696 C CD1 . LEU A 1 217 ? -6.794  9.564   13.590  1.00 98.08 217 A 1 
ATOM 1697 C CD2 . LEU A 1 217 ? -5.816  10.447  11.492  1.00 97.94 217 A 1 
ATOM 1698 N N   . ALA A 1 218 ? -3.014  13.606  15.095  1.00 98.56 218 A 1 
ATOM 1699 C CA  . ALA A 1 218 ? -2.897  14.868  15.831  1.00 98.46 218 A 1 
ATOM 1700 C C   . ALA A 1 218 ? -2.360  16.050  14.988  1.00 98.53 218 A 1 
ATOM 1701 O O   . ALA A 1 218 ? -2.976  17.122  15.028  1.00 98.30 218 A 1 
ATOM 1702 C CB  . ALA A 1 218 ? -2.074  14.637  17.103  1.00 98.11 218 A 1 
ATOM 1703 N N   . PRO A 1 219 ? -1.302  15.899  14.155  1.00 98.58 219 A 1 
ATOM 1704 C CA  . PRO A 1 219 ? -0.764  17.002  13.349  1.00 98.52 219 A 1 
ATOM 1705 C C   . PRO A 1 219 ? -1.730  17.544  12.286  1.00 98.61 219 A 1 
ATOM 1706 O O   . PRO A 1 219 ? -1.523  18.637  11.757  1.00 98.25 219 A 1 
ATOM 1707 C CB  . PRO A 1 219 ? 0.499   16.445  12.690  1.00 98.13 219 A 1 
ATOM 1708 C CG  . PRO A 1 219 ? 0.908   15.274  13.568  1.00 96.70 219 A 1 
ATOM 1709 C CD  . PRO A 1 219 ? -0.434  14.732  14.034  1.00 98.34 219 A 1 
ATOM 1710 N N   . TYR A 1 220 ? -2.787  16.803  11.955  1.00 98.69 220 A 1 
ATOM 1711 C CA  . TYR A 1 220 ? -3.785  17.207  10.961  1.00 98.71 220 A 1 
ATOM 1712 C C   . TYR A 1 220 ? -4.924  18.029  11.568  1.00 98.68 220 A 1 
ATOM 1713 O O   . TYR A 1 220 ? -5.570  18.800  10.844  1.00 98.20 220 A 1 
ATOM 1714 C CB  . TYR A 1 220 ? -4.299  15.973  10.225  1.00 98.69 220 A 1 
ATOM 1715 C CG  . TYR A 1 220 ? -3.222  15.298  9.400   1.00 98.76 220 A 1 
ATOM 1716 C CD1 . TYR A 1 220 ? -2.991  15.707  8.076   1.00 98.58 220 A 1 
ATOM 1717 C CD2 . TYR A 1 220 ? -2.422  14.296  9.977   1.00 98.59 220 A 1 
ATOM 1718 C CE1 . TYR A 1 220 ? -1.966  15.113  7.321   1.00 98.50 220 A 1 
ATOM 1719 C CE2 . TYR A 1 220 ? -1.389  13.700  9.230   1.00 98.48 220 A 1 
ATOM 1720 C CZ  . TYR A 1 220 ? -1.161  14.110  7.900   1.00 98.62 220 A 1 
ATOM 1721 O OH  . TYR A 1 220 ? -0.161  13.545  7.178   1.00 98.32 220 A 1 
ATOM 1722 N N   . GLY A 1 221 ? -5.173  17.927  12.869  1.00 98.11 221 A 1 
ATOM 1723 C CA  . GLY A 1 221 ? -6.167  18.722  13.599  1.00 97.80 221 A 1 
ATOM 1724 C C   . GLY A 1 221 ? -7.535  18.755  12.905  1.00 98.14 221 A 1 
ATOM 1725 O O   . GLY A 1 221 ? -8.135  17.720  12.630  1.00 97.31 221 A 1 
ATOM 1726 N N   . SER A 1 222 ? -8.018  19.952  12.544  1.00 98.26 222 A 1 
ATOM 1727 C CA  . SER A 1 222 ? -9.314  20.150  11.872  1.00 98.26 222 A 1 
ATOM 1728 C C   . SER A 1 222 ? -9.400  19.597  10.438  1.00 98.44 222 A 1 
ATOM 1729 O O   . SER A 1 222 ? -10.478 19.625  9.842   1.00 97.87 222 A 1 
ATOM 1730 C CB  . SER A 1 222 ? -9.660  21.642  11.868  1.00 97.75 222 A 1 
ATOM 1731 O OG  . SER A 1 222 ? -8.689  22.375  11.138  1.00 94.25 222 A 1 
ATOM 1732 N N   . LYS A 1 223 ? -8.293  19.109  9.863   1.00 98.53 223 A 1 
ATOM 1733 C CA  . LYS A 1 223 ? -8.292  18.428  8.558   1.00 98.63 223 A 1 
ATOM 1734 C C   . LYS A 1 223 ? -8.735  16.968  8.642   1.00 98.75 223 A 1 
ATOM 1735 O O   . LYS A 1 223 ? -9.008  16.387  7.591   1.00 98.49 223 A 1 
ATOM 1736 C CB  . LYS A 1 223 ? -6.909  18.518  7.895   1.00 98.35 223 A 1 
ATOM 1737 C CG  . LYS A 1 223 ? -6.473  19.958  7.626   1.00 97.26 223 A 1 
ATOM 1738 C CD  . LYS A 1 223 ? -5.049  19.963  7.053   1.00 94.99 223 A 1 
ATOM 1739 C CE  . LYS A 1 223 ? -4.605  21.400  6.811   1.00 88.20 223 A 1 
ATOM 1740 N NZ  . LYS A 1 223 ? -3.155  21.459  6.553   1.00 80.53 223 A 1 
ATOM 1741 N N   . VAL A 1 224 ? -8.829  16.390  9.844   1.00 98.77 224 A 1 
ATOM 1742 C CA  . VAL A 1 224 ? -9.430  15.070  10.049  1.00 98.79 224 A 1 
ATOM 1743 C C   . VAL A 1 224 ? -10.945 15.195  9.884   1.00 98.72 224 A 1 
ATOM 1744 O O   . VAL A 1 224 ? -11.606 15.954  10.588  1.00 98.35 224 A 1 
ATOM 1745 C CB  . VAL A 1 224 ? -9.048  14.466  11.411  1.00 98.72 224 A 1 
ATOM 1746 C CG1 . VAL A 1 224 ? -9.623  13.055  11.558  1.00 98.38 224 A 1 
ATOM 1747 C CG2 . VAL A 1 224 ? -7.522  14.365  11.562  1.00 98.34 224 A 1 
ATOM 1748 N N   . THR A 1 225 ? -11.498 14.479  8.906   1.00 98.70 225 A 1 
ATOM 1749 C CA  . THR A 1 225 ? -12.914 14.524  8.536   1.00 98.54 225 A 1 
ATOM 1750 C C   . THR A 1 225 ? -13.487 13.117  8.577   1.00 98.69 225 A 1 
ATOM 1751 O O   . THR A 1 225 ? -12.971 12.216  7.926   1.00 98.21 225 A 1 
ATOM 1752 C CB  . THR A 1 225 ? -13.092 15.131  7.134   1.00 97.26 225 A 1 
ATOM 1753 O OG1 . THR A 1 225 ? -12.586 16.446  7.107   1.00 87.66 225 A 1 
ATOM 1754 C CG2 . THR A 1 225 ? -14.557 15.226  6.710   1.00 86.99 225 A 1 
ATOM 1755 N N   . THR A 1 226 ? -14.580 12.925  9.305   1.00 98.78 226 A 1 
ATOM 1756 C CA  . THR A 1 226 ? -15.222 11.613  9.380   1.00 98.78 226 A 1 
ATOM 1757 C C   . THR A 1 226 ? -16.386 11.478  8.408   1.00 98.76 226 A 1 
ATOM 1758 O O   . THR A 1 226 ? -17.030 12.455  8.017   1.00 98.49 226 A 1 
ATOM 1759 C CB  . THR A 1 226 ? -15.649 11.250  10.805  1.00 98.55 226 A 1 
ATOM 1760 O OG1 . THR A 1 226 ? -16.538 12.215  11.317  1.00 97.19 226 A 1 
ATOM 1761 C CG2 . THR A 1 226 ? -14.455 11.166  11.745  1.00 96.57 226 A 1 
ATOM 1762 N N   . PHE A 1 227 ? -16.687 10.232  8.037   1.00 98.76 227 A 1 
ATOM 1763 C CA  . PHE A 1 227 ? -17.866 9.875   7.258   1.00 98.77 227 A 1 
ATOM 1764 C C   . PHE A 1 227 ? -18.564 8.652   7.863   1.00 98.81 227 A 1 
ATOM 1765 O O   . PHE A 1 227 ? -17.996 7.915   8.668   1.00 98.68 227 A 1 
ATOM 1766 C CB  . PHE A 1 227 ? -17.470 9.652   5.788   1.00 98.70 227 A 1 
ATOM 1767 C CG  . PHE A 1 227 ? -16.413 8.585   5.573   1.00 98.83 227 A 1 
ATOM 1768 C CD1 . PHE A 1 227 ? -15.085 8.961   5.291   1.00 98.48 227 A 1 
ATOM 1769 C CD2 . PHE A 1 227 ? -16.739 7.224   5.668   1.00 98.51 227 A 1 
ATOM 1770 C CE1 . PHE A 1 227 ? -14.095 7.979   5.121   1.00 98.32 227 A 1 
ATOM 1771 C CE2 . PHE A 1 227 ? -15.745 6.242   5.509   1.00 98.31 227 A 1 
ATOM 1772 C CZ  . PHE A 1 227 ? -14.422 6.620   5.238   1.00 98.56 227 A 1 
ATOM 1773 N N   . GLN A 1 228 ? -19.820 8.442   7.457   1.00 98.79 228 A 1 
ATOM 1774 C CA  . GLN A 1 228 ? -20.534 7.187   7.651   1.00 98.73 228 A 1 
ATOM 1775 C C   . GLN A 1 228 ? -20.496 6.418   6.323   1.00 98.80 228 A 1 
ATOM 1776 O O   . GLN A 1 228 ? -21.013 6.937   5.325   1.00 98.60 228 A 1 
ATOM 1777 C CB  . GLN A 1 228 ? -21.974 7.458   8.110   1.00 98.25 228 A 1 
ATOM 1778 C CG  . GLN A 1 228 ? -22.036 8.116   9.501   1.00 87.82 228 A 1 
ATOM 1779 C CD  . GLN A 1 228 ? -21.483 7.239   10.622  1.00 80.44 228 A 1 
ATOM 1780 O OE1 . GLN A 1 228 ? -21.333 6.038   10.507  1.00 72.99 228 A 1 
ATOM 1781 N NE2 . GLN A 1 228 ? -21.166 7.802   11.767  1.00 68.17 228 A 1 
ATOM 1782 N N   . PRO A 1 229 ? -19.863 5.226   6.270   1.00 98.79 229 A 1 
ATOM 1783 C CA  . PRO A 1 229 ? -19.810 4.436   5.049   1.00 98.81 229 A 1 
ATOM 1784 C C   . PRO A 1 229 ? -21.193 3.881   4.700   1.00 98.81 229 A 1 
ATOM 1785 O O   . PRO A 1 229 ? -22.017 3.605   5.577   1.00 98.52 229 A 1 
ATOM 1786 C CB  . PRO A 1 229 ? -18.765 3.348   5.313   1.00 98.53 229 A 1 
ATOM 1787 C CG  . PRO A 1 229 ? -18.812 3.164   6.826   1.00 97.02 229 A 1 
ATOM 1788 C CD  . PRO A 1 229 ? -19.144 4.554   7.350   1.00 98.56 229 A 1 
ATOM 1789 N N   . GLY A 1 230 ? -21.461 3.740   3.403   1.00 98.69 230 A 1 
ATOM 1790 C CA  . GLY A 1 230 ? -22.684 3.137   2.881   1.00 98.68 230 A 1 
ATOM 1791 C C   . GLY A 1 230 ? -22.693 1.613   3.009   1.00 98.78 230 A 1 
ATOM 1792 O O   . GLY A 1 230 ? -21.682 0.989   3.315   1.00 98.60 230 A 1 
ATOM 1793 N N   . GLU A 1 231 ? -23.843 1.005   2.755   1.00 98.46 231 A 1 
ATOM 1794 C CA  . GLU A 1 231 ? -24.003 -0.454  2.722   1.00 98.34 231 A 1 
ATOM 1795 C C   . GLU A 1 231 ? -23.680 -1.002  1.324   1.00 98.36 231 A 1 
ATOM 1796 O O   . GLU A 1 231 ? -24.089 -0.427  0.304   1.00 97.78 231 A 1 
ATOM 1797 C CB  . GLU A 1 231 ? -25.436 -0.795  3.151   1.00 97.62 231 A 1 
ATOM 1798 C CG  . GLU A 1 231 ? -25.715 -2.293  3.359   1.00 88.71 231 A 1 
ATOM 1799 C CD  . GLU A 1 231 ? -27.218 -2.568  3.547   1.00 87.92 231 A 1 
ATOM 1800 O OE1 . GLU A 1 231 ? -27.687 -3.650  3.122   1.00 78.22 231 A 1 
ATOM 1801 O OE2 . GLU A 1 231 ? -27.955 -1.648  3.974   1.00 82.59 231 A 1 
ATOM 1802 N N   . LEU A 1 232 ? -22.982 -2.131  1.257   1.00 98.06 232 A 1 
ATOM 1803 C CA  . LEU A 1 232 ? -22.631 -2.805  0.007   1.00 97.85 232 A 1 
ATOM 1804 C C   . LEU A 1 232 ? -23.886 -3.109  -0.837  1.00 97.37 232 A 1 
ATOM 1805 O O   . LEU A 1 232 ? -24.891 -3.606  -0.340  1.00 95.80 232 A 1 
ATOM 1806 C CB  . LEU A 1 232 ? -21.851 -4.092  0.340   1.00 97.54 232 A 1 
ATOM 1807 C CG  . LEU A 1 232 ? -21.295 -4.834  -0.890  1.00 97.19 232 A 1 
ATOM 1808 C CD1 . LEU A 1 232 ? -20.194 -4.041  -1.588  1.00 95.83 232 A 1 
ATOM 1809 C CD2 . LEU A 1 232 ? -20.721 -6.179  -0.461  1.00 95.54 232 A 1 
ATOM 1810 N N   . GLY A 1 233 ? -23.827 -2.812  -2.134  1.00 96.40 233 A 1 
ATOM 1811 C CA  . GLY A 1 233 ? -24.932 -3.050  -3.071  1.00 95.34 233 A 1 
ATOM 1812 C C   . GLY A 1 233 ? -26.101 -2.060  -2.971  1.00 95.88 233 A 1 
ATOM 1813 O O   . GLY A 1 233 ? -27.056 -2.169  -3.743  1.00 94.02 233 A 1 
ATOM 1814 N N   . LYS A 1 234 ? -26.051 -1.075  -2.069  1.00 96.29 234 A 1 
ATOM 1815 C CA  . LYS A 1 234 ? -27.024 0.025   -2.001  1.00 96.65 234 A 1 
ATOM 1816 C C   . LYS A 1 234 ? -26.538 1.254   -2.775  1.00 97.29 234 A 1 
ATOM 1817 O O   . LYS A 1 234 ? -25.418 1.311   -3.273  1.00 96.67 234 A 1 
ATOM 1818 C CB  . LYS A 1 234 ? -27.351 0.377   -0.538  1.00 96.06 234 A 1 
ATOM 1819 C CG  . LYS A 1 234 ? -27.863 -0.786  0.308   1.00 94.06 234 A 1 
ATOM 1820 C CD  . LYS A 1 234 ? -29.153 -1.437  -0.204  1.00 88.40 234 A 1 
ATOM 1821 C CE  . LYS A 1 234 ? -29.520 -2.502  0.843   1.00 84.42 234 A 1 
ATOM 1822 N NZ  . LYS A 1 234 ? -30.706 -3.290  0.483   1.00 74.13 234 A 1 
ATOM 1823 N N   . LYS A 1 235 ? -27.393 2.271   -2.862  1.00 97.31 235 A 1 
ATOM 1824 C CA  . LYS A 1 235 ? -26.994 3.573   -3.400  1.00 97.44 235 A 1 
ATOM 1825 C C   . LYS A 1 235 ? -25.978 4.219   -2.457  1.00 97.73 235 A 1 
ATOM 1826 O O   . LYS A 1 235 ? -26.320 4.579   -1.333  1.00 96.77 235 A 1 
ATOM 1827 C CB  . LYS A 1 235 ? -28.227 4.459   -3.625  1.00 96.77 235 A 1 
ATOM 1828 C CG  . LYS A 1 235 ? -27.839 5.790   -4.291  1.00 91.48 235 A 1 
ATOM 1829 C CD  . LYS A 1 235 ? -29.082 6.638   -4.576  1.00 84.53 235 A 1 
ATOM 1830 C CE  . LYS A 1 235 ? -28.668 7.943   -5.254  1.00 77.39 235 A 1 
ATOM 1831 N NZ  . LYS A 1 235 ? -29.845 8.786   -5.586  1.00 66.89 235 A 1 
ATOM 1832 N N   . LEU A 1 236 ? -24.764 4.392   -2.942  1.00 97.62 236 A 1 
ATOM 1833 C CA  . LEU A 1 236 ? -23.661 4.957   -2.171  1.00 97.65 236 A 1 
ATOM 1834 C C   . LEU A 1 236 ? -23.603 6.481   -2.308  1.00 97.69 236 A 1 
ATOM 1835 O O   . LEU A 1 236 ? -23.996 7.056   -3.326  1.00 97.16 236 A 1 
ATOM 1836 C CB  . LEU A 1 236 ? -22.344 4.294   -2.606  1.00 97.46 236 A 1 
ATOM 1837 C CG  . LEU A 1 236 ? -22.318 2.762   -2.474  1.00 97.38 236 A 1 
ATOM 1838 C CD1 . LEU A 1 236 ? -21.008 2.238   -3.042  1.00 96.36 236 A 1 
ATOM 1839 C CD2 . LEU A 1 236 ? -22.457 2.296   -1.021  1.00 96.59 236 A 1 
ATOM 1840 N N   . LYS A 1 237 ? -23.079 7.130   -1.266  1.00 98.21 237 A 1 
ATOM 1841 C CA  . LYS A 1 237 ? -22.760 8.558   -1.276  1.00 98.18 237 A 1 
ATOM 1842 C C   . LYS A 1 237 ? -21.250 8.723   -1.421  1.00 98.49 237 A 1 
ATOM 1843 O O   . LYS A 1 237 ? -20.502 8.289   -0.553  1.00 98.14 237 A 1 
ATOM 1844 C CB  . LYS A 1 237 ? -23.313 9.219   -0.005  1.00 97.29 237 A 1 
ATOM 1845 C CG  . LYS A 1 237 ? -23.059 10.733  0.008   1.00 88.69 237 A 1 
ATOM 1846 C CD  . LYS A 1 237 ? -23.614 11.363  1.289   1.00 85.13 237 A 1 
ATOM 1847 C CE  . LYS A 1 237 ? -23.301 12.859  1.318   1.00 74.92 237 A 1 
ATOM 1848 N NZ  . LYS A 1 237 ? -23.759 13.487  2.585   1.00 66.76 237 A 1 
ATOM 1849 N N   . ALA A 1 238 ? -20.816 9.374   -2.494  1.00 98.55 238 A 1 
ATOM 1850 C CA  . ALA A 1 238 ? -19.407 9.689   -2.681  1.00 98.56 238 A 1 
ATOM 1851 C C   . ALA A 1 238 ? -18.930 10.732  -1.653  1.00 98.60 238 A 1 
ATOM 1852 O O   . ALA A 1 238 ? -19.626 11.714  -1.384  1.00 98.16 238 A 1 
ATOM 1853 C CB  . ALA A 1 238 ? -19.191 10.146  -4.130  1.00 98.19 238 A 1 
ATOM 1854 N N   . ILE A 1 239 ? -17.731 10.521  -1.099  1.00 98.72 239 A 1 
ATOM 1855 C CA  . ILE A 1 239 ? -17.028 11.485  -0.234  1.00 98.70 239 A 1 
ATOM 1856 C C   . ILE A 1 239 ? -16.058 12.369  -1.028  1.00 98.72 239 A 1 
ATOM 1857 O O   . ILE A 1 239 ? -15.783 13.496  -0.632  1.00 98.45 239 A 1 
ATOM 1858 C CB  . ILE A 1 239 ? -16.302 10.772  0.929   1.00 98.51 239 A 1 
ATOM 1859 C CG1 . ILE A 1 239 ? -15.325 9.677   0.432   1.00 97.38 239 A 1 
ATOM 1860 C CG2 . ILE A 1 239 ? -17.347 10.207  1.907   1.00 96.52 239 A 1 
ATOM 1861 C CD1 . ILE A 1 239 ? -14.385 9.159   1.523   1.00 96.20 239 A 1 
ATOM 1862 N N   . LEU A 1 240 ? -15.588 11.864  -2.159  1.00 98.75 240 A 1 
ATOM 1863 C CA  . LEU A 1 240 ? -14.825 12.583  -3.176  1.00 98.75 240 A 1 
ATOM 1864 C C   . LEU A 1 240 ? -15.387 12.204  -4.556  1.00 98.73 240 A 1 
ATOM 1865 O O   . LEU A 1 240 ? -16.029 11.157  -4.671  1.00 98.43 240 A 1 
ATOM 1866 C CB  . LEU A 1 240 ? -13.331 12.226  -3.065  1.00 98.65 240 A 1 
ATOM 1867 C CG  . LEU A 1 240 ? -12.639 12.710  -1.778  1.00 98.19 240 A 1 
ATOM 1868 C CD1 . LEU A 1 240 ? -11.207 12.195  -1.748  1.00 97.57 240 A 1 
ATOM 1869 C CD2 . LEU A 1 240 ? -12.590 14.237  -1.681  1.00 97.44 240 A 1 
ATOM 1870 N N   . PRO A 1 241 ? -15.174 12.998  -5.613  1.00 98.57 241 A 1 
ATOM 1871 C CA  . PRO A 1 241 ? -15.654 12.652  -6.947  1.00 98.44 241 A 1 
ATOM 1872 C C   . PRO A 1 241 ? -15.215 11.236  -7.355  1.00 98.46 241 A 1 
ATOM 1873 O O   . PRO A 1 241 ? -14.025 10.959  -7.431  1.00 97.98 241 A 1 
ATOM 1874 C CB  . PRO A 1 241 ? -15.083 13.729  -7.873  1.00 98.04 241 A 1 
ATOM 1875 C CG  . PRO A 1 241 ? -14.927 14.936  -6.947  1.00 96.97 241 A 1 
ATOM 1876 C CD  . PRO A 1 241 ? -14.515 14.293  -5.627  1.00 98.24 241 A 1 
ATOM 1877 N N   . GLY A 1 242 ? -16.189 10.349  -7.600  1.00 98.32 242 A 1 
ATOM 1878 C CA  . GLY A 1 242 ? -15.947 8.963   -8.001  1.00 98.35 242 A 1 
ATOM 1879 C C   . GLY A 1 242 ? -15.425 8.035   -6.901  1.00 98.61 242 A 1 
ATOM 1880 O O   . GLY A 1 242 ? -15.017 6.932   -7.226  1.00 98.32 242 A 1 
ATOM 1881 N N   . ILE A 1 243 ? -15.428 8.439   -5.636  1.00 98.73 243 A 1 
ATOM 1882 C CA  . ILE A 1 243 ? -14.969 7.601   -4.517  1.00 98.82 243 A 1 
ATOM 1883 C C   . ILE A 1 243 ? -16.047 7.519   -3.437  1.00 98.84 243 A 1 
ATOM 1884 O O   . ILE A 1 243 ? -16.403 8.524   -2.815  1.00 98.70 243 A 1 
ATOM 1885 C CB  . ILE A 1 243 ? -13.619 8.079   -3.946  1.00 98.76 243 A 1 
ATOM 1886 C CG1 . ILE A 1 243 ? -12.579 8.253   -5.078  1.00 98.30 243 A 1 
ATOM 1887 C CG2 . ILE A 1 243 ? -13.139 7.086   -2.870  1.00 98.45 243 A 1 
ATOM 1888 C CD1 . ILE A 1 243 ? -11.155 8.568   -4.625  1.00 96.46 243 A 1 
ATOM 1889 N N   . SER A 1 244 ? -16.559 6.302   -3.217  1.00 98.82 244 A 1 
ATOM 1890 C CA  . SER A 1 244 ? -17.631 6.026   -2.262  1.00 98.84 244 A 1 
ATOM 1891 C C   . SER A 1 244 ? -17.164 5.036   -1.194  1.00 98.87 244 A 1 
ATOM 1892 O O   . SER A 1 244 ? -16.707 3.947   -1.544  1.00 98.80 244 A 1 
ATOM 1893 C CB  . SER A 1 244 ? -18.860 5.477   -2.983  1.00 98.70 244 A 1 
ATOM 1894 O OG  . SER A 1 244 ? -19.341 6.417   -3.926  1.00 97.29 244 A 1 
ATOM 1895 N N   . PRO A 1 245 ? -17.281 5.366   0.106   1.00 98.93 245 A 1 
ATOM 1896 C CA  . PRO A 1 245 ? -16.944 4.451   1.187   1.00 98.94 245 A 1 
ATOM 1897 C C   . PRO A 1 245 ? -18.066 3.429   1.413   1.00 98.93 245 A 1 
ATOM 1898 O O   . PRO A 1 245 ? -19.253 3.773   1.392   1.00 98.83 245 A 1 
ATOM 1899 C CB  . PRO A 1 245 ? -16.730 5.345   2.407   1.00 98.84 245 A 1 
ATOM 1900 C CG  . PRO A 1 245 ? -17.704 6.495   2.170   1.00 97.95 245 A 1 
ATOM 1901 C CD  . PRO A 1 245 ? -17.715 6.650   0.655   1.00 98.83 245 A 1 
ATOM 1902 N N   . ILE A 1 246 ? -17.683 2.180   1.678   1.00 98.88 246 A 1 
ATOM 1903 C CA  . ILE A 1 246 ? -18.587 1.061   1.956   1.00 98.90 246 A 1 
ATOM 1904 C C   . ILE A 1 246 ? -18.177 0.427   3.286   1.00 98.89 246 A 1 
ATOM 1905 O O   . ILE A 1 246 ? -17.000 0.152   3.509   1.00 98.79 246 A 1 
ATOM 1906 C CB  . ILE A 1 246 ? -18.565 0.036   0.800   1.00 98.85 246 A 1 
ATOM 1907 C CG1 . ILE A 1 246 ? -18.940 0.680   -0.555  1.00 98.57 246 A 1 
ATOM 1908 C CG2 . ILE A 1 246 ? -19.503 -1.143  1.112   1.00 98.59 246 A 1 
ATOM 1909 C CD1 . ILE A 1 246 ? -18.667 -0.221  -1.769  1.00 97.65 246 A 1 
ATOM 1910 N N   . ALA A 1 247 ? -19.141 0.188   4.166   1.00 98.83 247 A 1 
ATOM 1911 C CA  . ALA A 1 247 ? -18.925 -0.503  5.426   1.00 98.79 247 A 1 
ATOM 1912 C C   . ALA A 1 247 ? -18.461 -1.946  5.181   1.00 98.76 247 A 1 
ATOM 1913 O O   . ALA A 1 247 ? -19.153 -2.710  4.504   1.00 98.53 247 A 1 
ATOM 1914 C CB  . ALA A 1 247 ? -20.220 -0.465  6.241   1.00 98.61 247 A 1 
ATOM 1915 N N   . ALA A 1 248 ? -17.322 -2.315  5.764   1.00 98.62 248 A 1 
ATOM 1916 C CA  . ALA A 1 248 ? -16.774 -3.663  5.757   1.00 98.51 248 A 1 
ATOM 1917 C C   . ALA A 1 248 ? -16.296 -4.031  7.176   1.00 98.43 248 A 1 
ATOM 1918 O O   . ALA A 1 248 ? -15.140 -4.357  7.407   1.00 97.80 248 A 1 
ATOM 1919 C CB  . ALA A 1 248 ? -15.690 -3.740  4.677   1.00 98.27 248 A 1 
ATOM 1920 N N   . TYR A 1 249 ? -17.199 -3.909  8.143   1.00 98.10 249 A 1 
ATOM 1921 C CA  . TYR A 1 249 ? -16.903 -4.076  9.567   1.00 97.95 249 A 1 
ATOM 1922 C C   . TYR A 1 249 ? -16.573 -5.529  9.927   1.00 97.71 249 A 1 
ATOM 1923 O O   . TYR A 1 249 ? -16.996 -6.453  9.243   1.00 95.84 249 A 1 
ATOM 1924 C CB  . TYR A 1 249 ? -18.082 -3.567  10.407  1.00 97.50 249 A 1 
ATOM 1925 C CG  . TYR A 1 249 ? -18.568 -2.159  10.115  1.00 97.66 249 A 1 
ATOM 1926 C CD1 . TYR A 1 249 ? -17.658 -1.134  9.785   1.00 95.49 249 A 1 
ATOM 1927 C CD2 . TYR A 1 249 ? -19.944 -1.868  10.186  1.00 95.39 249 A 1 
ATOM 1928 C CE1 . TYR A 1 249 ? -18.121 0.172   9.534   1.00 94.54 249 A 1 
ATOM 1929 C CE2 . TYR A 1 249 ? -20.410 -0.562  9.944   1.00 94.59 249 A 1 
ATOM 1930 C CZ  . TYR A 1 249 ? -19.498 0.459   9.622   1.00 95.96 249 A 1 
ATOM 1931 O OH  . TYR A 1 249 ? -19.944 1.724   9.410   1.00 94.06 249 A 1 
ATOM 1932 N N   . GLY A 1 250 ? -15.865 -5.728  11.036  1.00 98.00 250 A 1 
ATOM 1933 C CA  . GLY A 1 250 ? -15.465 -7.032  11.567  1.00 98.03 250 A 1 
ATOM 1934 C C   . GLY A 1 250 ? -13.968 -7.089  11.822  1.00 98.28 250 A 1 
ATOM 1935 O O   . GLY A 1 250 ? -13.565 -7.327  12.955  1.00 97.47 250 A 1 
ATOM 1936 N N   . HIS A 1 251 ? -13.154 -6.751  10.832  1.00 98.11 251 A 1 
ATOM 1937 C CA  . HIS A 1 251 ? -11.717 -6.556  11.040  1.00 98.15 251 A 1 
ATOM 1938 C C   . HIS A 1 251 ? -11.465 -5.492  12.121  1.00 98.23 251 A 1 
ATOM 1939 O O   . HIS A 1 251 ? -10.885 -5.775  13.166  1.00 97.57 251 A 1 
ATOM 1940 C CB  . HIS A 1 251 ? -11.048 -6.189  9.714   1.00 97.83 251 A 1 
ATOM 1941 C CG  . HIS A 1 251 ? -9.580  -5.951  9.911   1.00 97.55 251 A 1 
ATOM 1942 N ND1 . HIS A 1 251 ? -8.680  -6.880  10.390  1.00 95.46 251 A 1 
ATOM 1943 C CD2 . HIS A 1 251 ? -8.916  -4.776  9.736   1.00 96.11 251 A 1 
ATOM 1944 C CE1 . HIS A 1 251 ? -7.495  -6.275  10.494  1.00 95.72 251 A 1 
ATOM 1945 N NE2 . HIS A 1 251 ? -7.596  -4.994  10.111  1.00 95.83 251 A 1 
ATOM 1946 N N   . THR A 1 252 ? -12.024 -4.313  11.927  1.00 98.44 252 A 1 
ATOM 1947 C CA  . THR A 1 252 ? -12.172 -3.303  12.980  1.00 98.49 252 A 1 
ATOM 1948 C C   . THR A 1 252 ? -13.620 -2.793  13.027  1.00 98.47 252 A 1 
ATOM 1949 O O   . THR A 1 252 ? -14.385 -2.999  12.076  1.00 98.26 252 A 1 
ATOM 1950 C CB  . THR A 1 252 ? -11.192 -2.129  12.808  1.00 98.39 252 A 1 
ATOM 1951 O OG1 . THR A 1 252 ? -11.560 -1.365  11.688  1.00 97.76 252 A 1 
ATOM 1952 C CG2 . THR A 1 252 ? -9.737  -2.555  12.657  1.00 97.57 252 A 1 
ATOM 1953 N N   . PRO A 1 253 ? -14.037 -2.094  14.111  1.00 98.52 253 A 1 
ATOM 1954 C CA  . PRO A 1 253 ? -15.408 -1.582  14.227  1.00 98.32 253 A 1 
ATOM 1955 C C   . PRO A 1 253 ? -15.812 -0.576  13.148  1.00 98.40 253 A 1 
ATOM 1956 O O   . PRO A 1 253 ? -17.009 -0.389  12.893  1.00 97.61 253 A 1 
ATOM 1957 C CB  . PRO A 1 253 ? -15.473 -0.932  15.612  1.00 97.58 253 A 1 
ATOM 1958 C CG  . PRO A 1 253 ? -14.415 -1.688  16.408  1.00 95.70 253 A 1 
ATOM 1959 C CD  . PRO A 1 253 ? -13.327 -1.923  15.369  1.00 97.90 253 A 1 
ATOM 1960 N N   . GLY A 1 254 ? -14.846 0.099   12.533  1.00 98.43 254 A 1 
ATOM 1961 C CA  . GLY A 1 254 ? -15.039 1.109   11.504  1.00 98.51 254 A 1 
ATOM 1962 C C   . GLY A 1 254 ? -14.416 0.769   10.153  1.00 98.64 254 A 1 
ATOM 1963 O O   . GLY A 1 254 ? -14.456 1.636   9.279   1.00 98.35 254 A 1 
ATOM 1964 N N   . HIS A 1 255 ? -13.894 -0.457  9.963   1.00 98.42 255 A 1 
ATOM 1965 C CA  . HIS A 1 255 ? -13.215 -0.864  8.731   1.00 98.54 255 A 1 
ATOM 1966 C C   . HIS A 1 255 ? -14.071 -0.564  7.494   1.00 98.63 255 A 1 
ATOM 1967 O O   . HIS A 1 255 ? -15.274 -0.854  7.435   1.00 98.37 255 A 1 
ATOM 1968 C CB  . HIS A 1 255 ? -12.804 -2.341  8.782   1.00 98.28 255 A 1 
ATOM 1969 C CG  . HIS A 1 255 ? -12.073 -2.787  7.531   1.00 97.97 255 A 1 
ATOM 1970 N ND1 . HIS A 1 255 ? -12.632 -3.471  6.474   1.00 92.51 255 A 1 
ATOM 1971 C CD2 . HIS A 1 255 ? -10.768 -2.533  7.215   1.00 93.12 255 A 1 
ATOM 1972 C CE1 . HIS A 1 255 ? -11.681 -3.633  5.542   1.00 94.03 255 A 1 
ATOM 1973 N NE2 . HIS A 1 255 ? -10.531 -3.073  5.950   1.00 94.73 255 A 1 
ATOM 1974 N N   . THR A 1 256 ? -13.447 0.077   6.520   1.00 98.68 256 A 1 
ATOM 1975 C CA  . THR A 1 256 ? -14.111 0.655   5.354   1.00 98.73 256 A 1 
ATOM 1976 C C   . THR A 1 256 ? -13.364 0.277   4.087   1.00 98.71 256 A 1 
ATOM 1977 O O   . THR A 1 256 ? -12.160 0.469   3.999   1.00 98.40 256 A 1 
ATOM 1978 C CB  . THR A 1 256 ? -14.190 2.182   5.492   1.00 98.54 256 A 1 
ATOM 1979 O OG1 . THR A 1 256 ? -14.971 2.532   6.617   1.00 95.01 256 A 1 
ATOM 1980 C CG2 . THR A 1 256 ? -14.853 2.857   4.291   1.00 95.88 256 A 1 
ATOM 1981 N N   . ILE A 1 257 ? -14.095 -0.181  3.082   1.00 98.82 257 A 1 
ATOM 1982 C CA  . ILE A 1 257 ? -13.573 -0.335  1.724   1.00 98.82 257 A 1 
ATOM 1983 C C   . ILE A 1 257 ? -14.026 0.837   0.850   1.00 98.88 257 A 1 
ATOM 1984 O O   . ILE A 1 257 ? -15.051 1.477   1.122   1.00 98.82 257 A 1 
ATOM 1985 C CB  . ILE A 1 257 ? -13.917 -1.716  1.125   1.00 98.55 257 A 1 
ATOM 1986 C CG1 . ILE A 1 257 ? -15.427 -1.874  0.842   1.00 97.24 257 A 1 
ATOM 1987 C CG2 . ILE A 1 257 ? -13.386 -2.829  2.043   1.00 96.56 257 A 1 
ATOM 1988 C CD1 . ILE A 1 257 ? -15.801 -3.198  0.183   1.00 96.06 257 A 1 
ATOM 1989 N N   . PHE A 1 258 ? -13.301 1.118   -0.230  1.00 98.87 258 A 1 
ATOM 1990 C CA  . PHE A 1 258 ? -13.618 2.218   -1.138  1.00 98.88 258 A 1 
ATOM 1991 C C   . PHE A 1 258 ? -13.926 1.707   -2.543  1.00 98.84 258 A 1 
ATOM 1992 O O   . PHE A 1 258 ? -13.106 1.045   -3.171  1.00 98.73 258 A 1 
ATOM 1993 C CB  . PHE A 1 258 ? -12.484 3.252   -1.137  1.00 98.88 258 A 1 
ATOM 1994 C CG  . PHE A 1 258 ? -12.250 3.897   0.217   1.00 98.90 258 A 1 
ATOM 1995 C CD1 . PHE A 1 258 ? -13.098 4.924   0.668   1.00 98.74 258 A 1 
ATOM 1996 C CD2 . PHE A 1 258 ? -11.203 3.444   1.039   1.00 98.72 258 A 1 
ATOM 1997 C CE1 . PHE A 1 258 ? -12.897 5.500   1.935   1.00 98.68 258 A 1 
ATOM 1998 C CE2 . PHE A 1 258 ? -11.004 4.018   2.308   1.00 98.62 258 A 1 
ATOM 1999 C CZ  . PHE A 1 258 ? -11.850 5.047   2.757   1.00 98.73 258 A 1 
ATOM 2000 N N   . LEU A 1 259 ? -15.109 2.055   -3.050  1.00 98.84 259 A 1 
ATOM 2001 C CA  . LEU A 1 259 ? -15.459 1.871   -4.454  1.00 98.83 259 A 1 
ATOM 2002 C C   . LEU A 1 259 ? -15.010 3.101   -5.246  1.00 98.84 259 A 1 
ATOM 2003 O O   . LEU A 1 259 ? -15.515 4.206   -5.028  1.00 98.79 259 A 1 
ATOM 2004 C CB  . LEU A 1 259 ? -16.966 1.607   -4.578  1.00 98.75 259 A 1 
ATOM 2005 C CG  . LEU A 1 259 ? -17.458 1.435   -6.026  1.00 98.47 259 A 1 
ATOM 2006 C CD1 . LEU A 1 259 ? -16.853 0.220   -6.722  1.00 97.94 259 A 1 
ATOM 2007 C CD2 . LEU A 1 259 ? -18.978 1.275   -6.024  1.00 97.83 259 A 1 
ATOM 2008 N N   . ILE A 1 260 ? -14.088 2.876   -6.180  1.00 98.84 260 A 1 
ATOM 2009 C CA  . ILE A 1 260 ? -13.601 3.868   -7.132  1.00 98.83 260 A 1 
ATOM 2010 C C   . ILE A 1 260 ? -14.377 3.698   -8.436  1.00 98.80 260 A 1 
ATOM 2011 O O   . ILE A 1 260 ? -14.371 2.618   -9.021  1.00 98.61 260 A 1 
ATOM 2012 C CB  . ILE A 1 260 ? -12.079 3.727   -7.361  1.00 98.71 260 A 1 
ATOM 2013 C CG1 . ILE A 1 260 ? -11.260 3.493   -6.066  1.00 97.75 260 A 1 
ATOM 2014 C CG2 . ILE A 1 260 ? -11.554 4.952   -8.126  1.00 98.22 260 A 1 
ATOM 2015 C CD1 . ILE A 1 260 ? -11.477 4.521   -4.962  1.00 91.19 260 A 1 
ATOM 2016 N N   . GLU A 1 261 ? -15.032 4.757   -8.905  1.00 98.64 261 A 1 
ATOM 2017 C CA  . GLU A 1 261 ? -15.847 4.746   -10.119 1.00 98.51 261 A 1 
ATOM 2018 C C   . GLU A 1 261 ? -15.536 5.946   -11.014 1.00 98.53 261 A 1 
ATOM 2019 O O   . GLU A 1 261 ? -15.564 7.100   -10.580 1.00 98.10 261 A 1 
ATOM 2020 C CB  . GLU A 1 261 ? -17.347 4.719   -9.776  1.00 97.82 261 A 1 
ATOM 2021 C CG  . GLU A 1 261 ? -17.768 3.483   -8.978  1.00 93.74 261 A 1 
ATOM 2022 C CD  . GLU A 1 261 ? -19.280 3.430   -8.742  1.00 94.33 261 A 1 
ATOM 2023 O OE1 . GLU A 1 261 ? -19.949 2.599   -9.412  1.00 87.24 261 A 1 
ATOM 2024 O OE2 . GLU A 1 261 ? -19.781 4.190   -7.888  1.00 89.28 261 A 1 
ATOM 2025 N N   . ASN A 1 262 ? -15.289 5.683   -12.294 1.00 98.50 262 A 1 
ATOM 2026 C CA  . ASN A 1 262 ? -15.199 6.730   -13.304 1.00 98.43 262 A 1 
ATOM 2027 C C   . ASN A 1 262 ? -15.725 6.215   -14.653 1.00 98.32 262 A 1 
ATOM 2028 O O   . ASN A 1 262 ? -15.166 5.292   -15.255 1.00 97.68 262 A 1 
ATOM 2029 C CB  . ASN A 1 262 ? -13.759 7.259   -13.382 1.00 98.15 262 A 1 
ATOM 2030 C CG  . ASN A 1 262 ? -13.688 8.516   -14.226 1.00 97.81 262 A 1 
ATOM 2031 O OD1 . ASN A 1 262 ? -13.283 8.505   -15.374 1.00 93.01 262 A 1 
ATOM 2032 N ND2 . ASN A 1 262 ? -14.102 9.635   -13.691 1.00 92.88 262 A 1 
ATOM 2033 N N   . GLY A 1 263 ? -16.838 6.795   -15.116 1.00 97.36 263 A 1 
ATOM 2034 C CA  . GLY A 1 263 ? -17.585 6.277   -16.261 1.00 96.94 263 A 1 
ATOM 2035 C C   . GLY A 1 263 ? -18.141 4.879   -15.971 1.00 97.44 263 A 1 
ATOM 2036 O O   . GLY A 1 263 ? -18.901 4.701   -15.029 1.00 95.75 263 A 1 
ATOM 2037 N N   . LYS A 1 264 ? -17.769 3.882   -16.789 1.00 97.49 264 A 1 
ATOM 2038 C CA  . LYS A 1 264 ? -18.170 2.472   -16.613 1.00 97.61 264 A 1 
ATOM 2039 C C   . LYS A 1 264 ? -17.143 1.639   -15.838 1.00 98.01 264 A 1 
ATOM 2040 O O   . LYS A 1 264 ? -17.415 0.480   -15.547 1.00 97.16 264 A 1 
ATOM 2041 C CB  . LYS A 1 264 ? -18.454 1.832   -17.981 1.00 96.91 264 A 1 
ATOM 2042 C CG  . LYS A 1 264 ? -19.634 2.490   -18.712 1.00 92.92 264 A 1 
ATOM 2043 C CD  . LYS A 1 264 ? -19.910 1.757   -20.037 1.00 85.81 264 A 1 
ATOM 2044 C CE  . LYS A 1 264 ? -21.087 2.410   -20.768 1.00 79.16 264 A 1 
ATOM 2045 N NZ  . LYS A 1 264 ? -21.384 1.725   -22.053 1.00 67.17 264 A 1 
ATOM 2046 N N   . ASN A 1 265 ? -15.980 2.201   -15.549 1.00 98.24 265 A 1 
ATOM 2047 C CA  . ASN A 1 265 ? -14.883 1.491   -14.902 1.00 98.30 265 A 1 
ATOM 2048 C C   . ASN A 1 265 ? -15.011 1.583   -13.381 1.00 98.48 265 A 1 
ATOM 2049 O O   . ASN A 1 265 ? -15.389 2.633   -12.853 1.00 98.18 265 A 1 
ATOM 2050 C CB  . ASN A 1 265 ? -13.544 2.047   -15.399 1.00 97.81 265 A 1 
ATOM 2051 C CG  . ASN A 1 265 ? -13.368 1.860   -16.892 1.00 95.56 265 A 1 
ATOM 2052 O OD1 . ASN A 1 265 ? -13.664 2.734   -17.691 1.00 87.86 265 A 1 
ATOM 2053 N ND2 . ASN A 1 265 ? -12.915 0.707   -17.316 1.00 86.99 265 A 1 
ATOM 2054 N N   . LYS A 1 266 ? -14.683 0.477   -12.703 1.00 98.55 266 A 1 
ATOM 2055 C CA  . LYS A 1 266 ? -14.758 0.357   -11.247 1.00 98.58 266 A 1 
ATOM 2056 C C   . LYS A 1 266 ? -13.549 -0.391  -10.703 1.00 98.58 266 A 1 
ATOM 2057 O O   . LYS A 1 266 ? -13.010 -1.256  -11.381 1.00 98.23 266 A 1 
ATOM 2058 C CB  . LYS A 1 266 ? -16.051 -0.353  -10.814 1.00 98.33 266 A 1 
ATOM 2059 C CG  . LYS A 1 266 ? -17.323 0.268   -11.395 1.00 97.32 266 A 1 
ATOM 2060 C CD  . LYS A 1 266 ? -18.559 -0.274  -10.680 1.00 96.38 266 A 1 
ATOM 2061 C CE  . LYS A 1 266 ? -19.815 0.210   -11.393 1.00 91.68 266 A 1 
ATOM 2062 N NZ  . LYS A 1 266 ? -20.962 0.267   -10.454 1.00 84.43 266 A 1 
ATOM 2063 N N   . LEU A 1 267 ? -13.185 -0.070  -9.468  1.00 98.55 267 A 1 
ATOM 2064 C CA  . LEU A 1 267 ? -12.173 -0.762  -8.675  1.00 98.56 267 A 1 
ATOM 2065 C C   . LEU A 1 267 ? -12.591 -0.715  -7.205  1.00 98.68 267 A 1 
ATOM 2066 O O   . LEU A 1 267 ? -13.072 0.315   -6.736  1.00 98.54 267 A 1 
ATOM 2067 C CB  . LEU A 1 267 ? -10.818 -0.067  -8.910  1.00 98.33 267 A 1 
ATOM 2068 C CG  . LEU A 1 267 ? -9.652  -0.568  -8.044  1.00 98.00 267 A 1 
ATOM 2069 C CD1 . LEU A 1 267 ? -9.235  -1.989  -8.411  1.00 97.39 267 A 1 
ATOM 2070 C CD2 . LEU A 1 267 ? -8.445  0.350   -8.245  1.00 97.25 267 A 1 
ATOM 2071 N N   . LEU A 1 268 ? -12.403 -1.818  -6.466  1.00 98.52 268 A 1 
ATOM 2072 C CA  . LEU A 1 268 ? -12.580 -1.856  -5.016  1.00 98.47 268 A 1 
ATOM 2073 C C   . LEU A 1 268 ? -11.217 -1.849  -4.330  1.00 98.46 268 A 1 
ATOM 2074 O O   . LEU A 1 268 ? -10.406 -2.742  -4.566  1.00 98.04 268 A 1 
ATOM 2075 C CB  . LEU A 1 268 ? -13.386 -3.099  -4.606  1.00 98.06 268 A 1 
ATOM 2076 C CG  . LEU A 1 268 ? -14.891 -2.997  -4.886  1.00 94.63 268 A 1 
ATOM 2077 C CD1 . LEU A 1 268 ? -15.532 -4.373  -4.732  1.00 93.91 268 A 1 
ATOM 2078 C CD2 . LEU A 1 268 ? -15.587 -2.048  -3.914  1.00 93.87 268 A 1 
ATOM 2079 N N   . ILE A 1 269 ? -10.991 -0.887  -3.448  1.00 98.48 269 A 1 
ATOM 2080 C CA  . ILE A 1 269 ? -9.854  -0.913  -2.524  1.00 98.47 269 A 1 
ATOM 2081 C C   . ILE A 1 269 ? -10.347 -1.517  -1.212  1.00 98.49 269 A 1 
ATOM 2082 O O   . ILE A 1 269 ? -11.219 -0.931  -0.569  1.00 98.30 269 A 1 
ATOM 2083 C CB  . ILE A 1 269 ? -9.239  0.486   -2.318  1.00 98.23 269 A 1 
ATOM 2084 C CG1 . ILE A 1 269 ? -8.952  1.234   -3.637  1.00 97.18 269 A 1 
ATOM 2085 C CG2 . ILE A 1 269 ? -7.968  0.354   -1.468  1.00 97.79 269 A 1 
ATOM 2086 C CD1 . ILE A 1 269 ? -8.095  0.476   -4.648  1.00 92.42 269 A 1 
ATOM 2087 N N   . VAL A 1 270 ? -9.831  -2.703  -0.861  1.00 98.06 270 A 1 
ATOM 2088 C CA  . VAL A 1 270 ? -10.454 -3.568  0.157   1.00 97.70 270 A 1 
ATOM 2089 C C   . VAL A 1 270 ? -9.773  -3.544  1.523   1.00 97.11 270 A 1 
ATOM 2090 O O   . VAL A 1 270 ? -10.287 -4.188  2.431   1.00 94.93 270 A 1 
ATOM 2091 C CB  . VAL A 1 270 ? -10.660 -5.006  -0.356  1.00 97.36 270 A 1 
ATOM 2092 C CG1 . VAL A 1 270 ? -11.581 -5.021  -1.583  1.00 96.31 270 A 1 
ATOM 2093 C CG2 . VAL A 1 270 ? -9.354  -5.723  -0.700  1.00 96.19 270 A 1 
ATOM 2094 N N   . GLY A 1 271 ? -8.686  -2.798  1.700   1.00 96.65 271 A 1 
ATOM 2095 C CA  . GLY A 1 271 ? -7.944  -2.748  2.970   1.00 95.93 271 A 1 
ATOM 2096 C C   . GLY A 1 271 ? -7.592  -4.156  3.458   1.00 95.24 271 A 1 
ATOM 2097 O O   . GLY A 1 271 ? -7.134  -4.985  2.669   1.00 91.68 271 A 1 
ATOM 2098 N N   . ASP A 1 272 ? -7.899  -4.443  4.712   1.00 96.72 272 A 1 
ATOM 2099 C CA  . ASP A 1 272 ? -7.672  -5.725  5.387   1.00 96.76 272 A 1 
ATOM 2100 C C   . ASP A 1 272 ? -8.894  -6.653  5.354   1.00 96.45 272 A 1 
ATOM 2101 O O   . ASP A 1 272 ? -9.240  -7.337  6.317   1.00 92.91 272 A 1 
ATOM 2102 C CB  . ASP A 1 272 ? -7.140  -5.478  6.804   1.00 96.04 272 A 1 
ATOM 2103 C CG  . ASP A 1 272 ? -5.644  -5.174  6.800   1.00 94.74 272 A 1 
ATOM 2104 O OD1 . ASP A 1 272 ? -5.101  -4.873  5.709   1.00 91.67 272 A 1 
ATOM 2105 O OD2 . ASP A 1 272 ? -5.042  -5.297  7.878   1.00 91.62 272 A 1 
ATOM 2106 N N   . LEU A 1 273 ? -9.573  -6.719  4.203   1.00 96.26 273 A 1 
ATOM 2107 C CA  . LEU A 1 273 ? -10.598 -7.740  3.975   1.00 96.16 273 A 1 
ATOM 2108 C C   . LEU A 1 273 ? -10.011 -9.165  4.054   1.00 96.29 273 A 1 
ATOM 2109 O O   . LEU A 1 273 ? -10.727 -10.111 4.372   1.00 95.34 273 A 1 
ATOM 2110 C CB  . LEU A 1 273 ? -11.236 -7.480  2.600   1.00 95.65 273 A 1 
ATOM 2111 C CG  . LEU A 1 273 ? -12.465 -8.361  2.308   1.00 94.86 273 A 1 
ATOM 2112 C CD1 . LEU A 1 273 ? -13.681 -7.923  3.132   1.00 93.15 273 A 1 
ATOM 2113 C CD2 . LEU A 1 273 ? -12.827 -8.272  0.831   1.00 93.91 273 A 1 
ATOM 2114 N N   . LEU A 1 274 ? -8.729  -9.315  3.738   1.00 95.97 274 A 1 
ATOM 2115 C CA  . LEU A 1 274 ? -7.985  -10.571 3.681   1.00 95.58 274 A 1 
ATOM 2116 C C   . LEU A 1 274 ? -6.701  -10.439 4.505   1.00 94.95 274 A 1 
ATOM 2117 O O   . LEU A 1 274 ? -6.103  -9.370  4.547   1.00 91.74 274 A 1 
ATOM 2118 C CB  . LEU A 1 274 ? -7.644  -10.876 2.209   1.00 94.65 274 A 1 
ATOM 2119 C CG  . LEU A 1 274 ? -8.871  -11.100 1.304   1.00 94.13 274 A 1 
ATOM 2120 C CD1 . LEU A 1 274 ? -8.545  -10.746 -0.136  1.00 89.90 274 A 1 
ATOM 2121 C CD2 . LEU A 1 274 ? -9.328  -12.554 1.341   1.00 89.78 274 A 1 
ATOM 2122 N N   . HIS A 1 275 ? -6.251  -11.554 5.096   1.00 95.24 275 A 1 
ATOM 2123 C CA  . HIS A 1 275 ? -4.967  -11.656 5.810   1.00 94.86 275 A 1 
ATOM 2124 C C   . HIS A 1 275 ? -4.063  -12.730 5.209   1.00 94.31 275 A 1 
ATOM 2125 O O   . HIS A 1 275 ? -2.849  -12.592 5.190   1.00 91.20 275 A 1 
ATOM 2126 C CB  . HIS A 1 275 ? -5.233  -11.957 7.284   1.00 94.41 275 A 1 
ATOM 2127 C CG  . HIS A 1 275 ? -6.055  -10.892 7.946   1.00 94.08 275 A 1 
ATOM 2128 N ND1 . HIS A 1 275 ? -5.603  -9.640  8.302   1.00 87.07 275 A 1 
ATOM 2129 C CD2 . HIS A 1 275 ? -7.382  -10.971 8.241   1.00 88.53 275 A 1 
ATOM 2130 C CE1 . HIS A 1 275 ? -6.646  -8.974  8.807   1.00 89.17 275 A 1 
ATOM 2131 N NE2 . HIS A 1 275 ? -7.746  -9.748  8.789   1.00 89.64 275 A 1 
ATOM 2132 N N   . ILE A 1 276 ? -4.666  -13.808 4.692   1.00 94.24 276 A 1 
ATOM 2133 C CA  . ILE A 1 276 ? -3.981  -14.842 3.915   1.00 94.99 276 A 1 
ATOM 2134 C C   . ILE A 1 276 ? -4.830  -15.135 2.684   1.00 95.14 276 A 1 
ATOM 2135 O O   . ILE A 1 276 ? -5.666  -16.042 2.670   1.00 94.66 276 A 1 
ATOM 2136 C CB  . ILE A 1 276 ? -3.681  -16.100 4.754   1.00 94.74 276 A 1 
ATOM 2137 C CG1 . ILE A 1 276 ? -2.855  -15.703 5.992   1.00 92.51 276 A 1 
ATOM 2138 C CG2 . ILE A 1 276 ? -2.938  -17.136 3.884   1.00 92.53 276 A 1 
ATOM 2139 C CD1 . ILE A 1 276 ? -2.297  -16.871 6.796   1.00 86.84 276 A 1 
ATOM 2140 N N   . ALA A 1 277 ? -4.613  -14.332 1.642   1.00 94.06 277 A 1 
ATOM 2141 C CA  . ALA A 1 277 ? -5.394  -14.359 0.416   1.00 93.48 277 A 1 
ATOM 2142 C C   . ALA A 1 277 ? -5.486  -15.756 -0.218  1.00 94.47 277 A 1 
ATOM 2143 O O   . ALA A 1 277 ? -6.566  -16.151 -0.651  1.00 93.86 277 A 1 
ATOM 2144 C CB  . ALA A 1 277 ? -4.767  -13.340 -0.540  1.00 91.48 277 A 1 
ATOM 2145 N N   . LEU A 1 278 ? -4.404  -16.540 -0.205  1.00 93.46 278 A 1 
ATOM 2146 C CA  . LEU A 1 278 ? -4.369  -17.903 -0.760  1.00 93.49 278 A 1 
ATOM 2147 C C   . LEU A 1 278 ? -5.429  -18.833 -0.149  1.00 94.26 278 A 1 
ATOM 2148 O O   . LEU A 1 278 ? -5.976  -19.671 -0.856  1.00 94.22 278 A 1 
ATOM 2149 C CB  . LEU A 1 278 ? -2.971  -18.510 -0.549  1.00 92.79 278 A 1 
ATOM 2150 C CG  . LEU A 1 278 ? -1.842  -17.868 -1.376  1.00 89.09 278 A 1 
ATOM 2151 C CD1 . LEU A 1 278 ? -0.516  -18.523 -1.000  1.00 85.78 278 A 1 
ATOM 2152 C CD2 . LEU A 1 278 ? -2.057  -18.040 -2.880  1.00 85.17 278 A 1 
ATOM 2153 N N   . VAL A 1 279 ? -5.746  -18.671 1.138   1.00 95.16 279 A 1 
ATOM 2154 C CA  . VAL A 1 279 ? -6.753  -19.476 1.844   1.00 96.12 279 A 1 
ATOM 2155 C C   . VAL A 1 279 ? -8.117  -18.781 1.848   1.00 96.76 279 A 1 
ATOM 2156 O O   . VAL A 1 279 ? -9.146  -19.415 1.645   1.00 96.88 279 A 1 
ATOM 2157 C CB  . VAL A 1 279 ? -6.284  -19.776 3.279   1.00 96.04 279 A 1 
ATOM 2158 C CG1 . VAL A 1 279 ? -7.313  -20.595 4.063   1.00 93.08 279 A 1 
ATOM 2159 C CG2 . VAL A 1 279 ? -4.968  -20.560 3.274   1.00 93.17 279 A 1 
ATOM 2160 N N   . GLN A 1 280 ? -8.138  -17.467 2.059   1.00 95.74 280 A 1 
ATOM 2161 C CA  . GLN A 1 280 ? -9.387  -16.737 2.297   1.00 96.47 280 A 1 
ATOM 2162 C C   . GLN A 1 280 ? -10.169 -16.391 1.018   1.00 96.63 280 A 1 
ATOM 2163 O O   . GLN A 1 280 ? -11.362 -16.096 1.106   1.00 96.54 280 A 1 
ATOM 2164 C CB  . GLN A 1 280 ? -9.095  -15.491 3.126   1.00 96.65 280 A 1 
ATOM 2165 C CG  . GLN A 1 280 ? -8.619  -15.836 4.546   1.00 96.09 280 A 1 
ATOM 2166 C CD  . GLN A 1 280 ? -8.347  -14.587 5.366   1.00 96.53 280 A 1 
ATOM 2167 O OE1 . GLN A 1 280 ? -7.624  -13.689 4.957   1.00 92.72 280 A 1 
ATOM 2168 N NE2 . GLN A 1 280 ? -8.914  -14.469 6.546   1.00 91.96 280 A 1 
ATOM 2169 N N   . PHE A 1 281 ? -9.547  -16.447 -0.178  1.00 96.73 281 A 1 
ATOM 2170 C CA  . PHE A 1 281 ? -10.315 -16.434 -1.428  1.00 96.92 281 A 1 
ATOM 2171 C C   . PHE A 1 281 ? -11.137 -17.724 -1.593  1.00 97.42 281 A 1 
ATOM 2172 O O   . PHE A 1 281 ? -12.361 -17.620 -1.678  1.00 97.41 281 A 1 
ATOM 2173 C CB  . PHE A 1 281 ? -9.423  -16.169 -2.649  1.00 96.41 281 A 1 
ATOM 2174 C CG  . PHE A 1 281 ? -9.063  -14.717 -2.883  1.00 95.74 281 A 1 
ATOM 2175 C CD1 . PHE A 1 281 ? -10.067 -13.776 -3.163  1.00 93.18 281 A 1 
ATOM 2176 C CD2 . PHE A 1 281 ? -7.718  -14.314 -2.861  1.00 93.61 281 A 1 
ATOM 2177 C CE1 . PHE A 1 281 ? -9.726  -12.429 -3.382  1.00 92.53 281 A 1 
ATOM 2178 C CE2 . PHE A 1 281 ? -7.377  -12.970 -3.082  1.00 91.84 281 A 1 
ATOM 2179 C CZ  . PHE A 1 281 ? -8.380  -12.025 -3.333  1.00 93.00 281 A 1 
ATOM 2180 N N   . PRO A 1 282 ? -10.533 -18.934 -1.582  1.00 97.39 282 A 1 
ATOM 2181 C CA  . PRO A 1 282 ? -11.305 -20.166 -1.747  1.00 97.43 282 A 1 
ATOM 2182 C C   . PRO A 1 282 ? -12.185 -20.506 -0.540  1.00 97.74 282 A 1 
ATOM 2183 O O   . PRO A 1 282 ? -13.248 -21.100 -0.723  1.00 97.54 282 A 1 
ATOM 2184 C CB  . PRO A 1 282 ? -10.265 -21.256 -2.028  1.00 97.08 282 A 1 
ATOM 2185 C CG  . PRO A 1 282 ? -8.989  -20.727 -1.382  1.00 95.85 282 A 1 
ATOM 2186 C CD  . PRO A 1 282 ? -9.104  -19.225 -1.589  1.00 97.52 282 A 1 
ATOM 2187 N N   . VAL A 1 283 ? -11.802 -20.106 0.676   1.00 97.97 283 A 1 
ATOM 2188 C CA  . VAL A 1 283 ? -12.555 -20.358 1.918   1.00 98.07 283 A 1 
ATOM 2189 C C   . VAL A 1 283 ? -12.710 -19.057 2.733   1.00 98.17 283 A 1 
ATOM 2190 O O   . VAL A 1 283 ? -12.051 -18.871 3.756   1.00 97.98 283 A 1 
ATOM 2191 C CB  . VAL A 1 283 ? -11.930 -21.502 2.747   1.00 97.89 283 A 1 
ATOM 2192 C CG1 . VAL A 1 283 ? -12.957 -22.023 3.758   1.00 96.80 283 A 1 
ATOM 2193 C CG2 . VAL A 1 283 ? -11.485 -22.695 1.890   1.00 96.67 283 A 1 
ATOM 2194 N N   . PRO A 1 284 ? -13.579 -18.124 2.306   1.00 98.25 284 A 1 
ATOM 2195 C CA  . PRO A 1 284 ? -13.724 -16.815 2.951   1.00 98.17 284 A 1 
ATOM 2196 C C   . PRO A 1 284 ? -14.302 -16.865 4.371   1.00 98.13 284 A 1 
ATOM 2197 O O   . PRO A 1 284 ? -14.223 -15.869 5.091   1.00 97.56 284 A 1 
ATOM 2198 C CB  . PRO A 1 284 ? -14.601 -15.992 2.005   1.00 97.81 284 A 1 
ATOM 2199 C CG  . PRO A 1 284 ? -15.389 -17.042 1.239   1.00 96.56 284 A 1 
ATOM 2200 C CD  . PRO A 1 284 ? -14.433 -18.222 1.142   1.00 98.05 284 A 1 
ATOM 2201 N N   . GLU A 1 285 ? -14.854 -18.005 4.796   1.00 97.97 285 A 1 
ATOM 2202 C CA  . GLU A 1 285 ? -15.323 -18.248 6.164   1.00 97.79 285 A 1 
ATOM 2203 C C   . GLU A 1 285 ? -14.181 -18.298 7.189   1.00 97.90 285 A 1 
ATOM 2204 O O   . GLU A 1 285 ? -14.420 -18.004 8.360   1.00 97.15 285 A 1 
ATOM 2205 C CB  . GLU A 1 285 ? -16.092 -19.578 6.233   1.00 97.25 285 A 1 
ATOM 2206 C CG  . GLU A 1 285 ? -17.471 -19.538 5.576   1.00 94.95 285 A 1 
ATOM 2207 C CD  . GLU A 1 285 ? -17.427 -19.281 4.070   1.00 94.03 285 A 1 
ATOM 2208 O OE1 . GLU A 1 285 ? -18.313 -18.537 3.592   1.00 87.64 285 A 1 
ATOM 2209 O OE2 . GLU A 1 285 ? -16.548 -19.789 3.335   1.00 89.18 285 A 1 
ATOM 2210 N N   . ILE A 1 286 ? -12.961 -18.663 6.771   1.00 97.72 286 A 1 
ATOM 2211 C CA  . ILE A 1 286 ? -11.798 -18.709 7.655   1.00 97.70 286 A 1 
ATOM 2212 C C   . ILE A 1 286 ? -11.373 -17.277 7.979   1.00 97.59 286 A 1 
ATOM 2213 O O   . ILE A 1 286 ? -10.982 -16.509 7.098   1.00 97.05 286 A 1 
ATOM 2214 C CB  . ILE A 1 286 ? -10.662 -19.552 7.036   1.00 97.56 286 A 1 
ATOM 2215 C CG1 . ILE A 1 286 ? -11.131 -21.018 6.880   1.00 96.50 286 A 1 
ATOM 2216 C CG2 . ILE A 1 286 ? -9.399  -19.475 7.912   1.00 96.58 286 A 1 
ATOM 2217 C CD1 . ILE A 1 286 ? -10.116 -21.930 6.181   1.00 94.05 286 A 1 
ATOM 2218 N N   . SER A 1 287 ? -11.454 -16.922 9.260   1.00 97.30 287 A 1 
ATOM 2219 C CA  . SER A 1 287 ? -11.035 -15.610 9.764   1.00 97.22 287 A 1 
ATOM 2220 C C   . SER A 1 287 ? -9.595  -15.643 10.279  1.00 97.32 287 A 1 
ATOM 2221 O O   . SER A 1 287 ? -8.959  -16.701 10.293  1.00 96.49 287 A 1 
ATOM 2222 C CB  . SER A 1 287 ? -12.013 -15.149 10.836  1.00 96.21 287 A 1 
ATOM 2223 O OG  . SER A 1 287 ? -12.074 -13.748 10.873  1.00 87.52 287 A 1 
ATOM 2224 N N   . ALA A 1 288 ? -9.079  -14.502 10.718  1.00 97.18 288 A 1 
ATOM 2225 C CA  . ALA A 1 288 ? -7.762  -14.373 11.325  1.00 97.06 288 A 1 
ATOM 2226 C C   . ALA A 1 288 ? -7.843  -13.789 12.740  1.00 97.37 288 A 1 
ATOM 2227 O O   . ALA A 1 288 ? -8.810  -13.118 13.104  1.00 96.74 288 A 1 
ATOM 2228 C CB  . ALA A 1 288 ? -6.873  -13.532 10.402  1.00 96.01 288 A 1 
ATOM 2229 N N   . THR A 1 289 ? -6.805  -14.010 13.539  1.00 97.60 289 A 1 
ATOM 2230 C CA  . THR A 1 289 ? -6.673  -13.445 14.894  1.00 97.34 289 A 1 
ATOM 2231 C C   . THR A 1 289 ? -6.670  -11.912 14.920  1.00 97.30 289 A 1 
ATOM 2232 O O   . THR A 1 289 ? -6.930  -11.331 15.967  1.00 96.56 289 A 1 
ATOM 2233 C CB  . THR A 1 289 ? -5.391  -13.942 15.577  1.00 97.10 289 A 1 
ATOM 2234 O OG1 . THR A 1 289 ? -4.267  -13.687 14.769  1.00 94.49 289 A 1 
ATOM 2235 C CG2 . THR A 1 289 ? -5.430  -15.443 15.858  1.00 93.54 289 A 1 
ATOM 2236 N N   . TYR A 1 290 ? -6.395  -11.266 13.789  1.00 97.09 290 A 1 
ATOM 2237 C CA  . TYR A 1 290 ? -6.455  -9.813  13.637  1.00 96.54 290 A 1 
ATOM 2238 C C   . TYR A 1 290 ? -7.875  -9.274  13.428  1.00 97.08 290 A 1 
ATOM 2239 O O   . TYR A 1 290 ? -8.102  -8.080  13.628  1.00 95.99 290 A 1 
ATOM 2240 C CB  . TYR A 1 290 ? -5.535  -9.390  12.484  1.00 95.39 290 A 1 
ATOM 2241 C CG  . TYR A 1 290 ? -4.073  -9.748  12.677  1.00 93.80 290 A 1 
ATOM 2242 C CD1 . TYR A 1 290 ? -3.389  -9.327  13.837  1.00 88.85 290 A 1 
ATOM 2243 C CD2 . TYR A 1 290 ? -3.387  -10.488 11.694  1.00 88.84 290 A 1 
ATOM 2244 C CE1 . TYR A 1 290 ? -2.029  -9.649  14.012  1.00 86.29 290 A 1 
ATOM 2245 C CE2 . TYR A 1 290 ? -2.026  -10.811 11.865  1.00 86.05 290 A 1 
ATOM 2246 C CZ  . TYR A 1 290 ? -1.346  -10.392 13.027  1.00 86.77 290 A 1 
ATOM 2247 O OH  . TYR A 1 290 ? -0.032  -10.703 13.196  1.00 83.72 290 A 1 
ATOM 2248 N N   . ASP A 1 291 ? -8.837  -10.129 13.066  1.00 97.58 291 A 1 
ATOM 2249 C CA  . ASP A 1 291 ? -10.238 -9.744  12.950  1.00 97.84 291 A 1 
ATOM 2250 C C   . ASP A 1 291 ? -10.860 -9.629  14.353  1.00 97.98 291 A 1 
ATOM 2251 O O   . ASP A 1 291 ? -11.019 -10.620 15.072  1.00 97.54 291 A 1 
ATOM 2252 C CB  . ASP A 1 291 ? -11.013 -10.747 12.078  1.00 97.61 291 A 1 
ATOM 2253 C CG  . ASP A 1 291 ? -10.598 -10.776 10.598  1.00 97.24 291 A 1 
ATOM 2254 O OD1 . ASP A 1 291 ? -10.274 -9.714  10.037  1.00 95.75 291 A 1 
ATOM 2255 O OD2 . ASP A 1 291 ? -10.684 -11.866 9.974   1.00 95.78 291 A 1 
ATOM 2256 N N   . MET A 1 292 ? -11.247 -8.416  14.752  1.00 98.18 292 A 1 
ATOM 2257 C CA  . MET A 1 292 ? -11.813 -8.137  16.079  1.00 98.14 292 A 1 
ATOM 2258 C C   . MET A 1 292 ? -13.163 -8.829  16.301  1.00 98.24 292 A 1 
ATOM 2259 O O   . MET A 1 292 ? -13.451 -9.290  17.402  1.00 97.79 292 A 1 
ATOM 2260 C CB  . MET A 1 292 ? -11.980 -6.625  16.263  1.00 97.84 292 A 1 
ATOM 2261 C CG  . MET A 1 292 ? -10.644 -5.868  16.285  1.00 95.58 292 A 1 
ATOM 2262 S SD  . MET A 1 292 ? -10.812 -4.081  16.559  1.00 93.10 292 A 1 
ATOM 2263 C CE  . MET A 1 292 ? -11.500 -4.097  18.232  1.00 85.25 292 A 1 
ATOM 2264 N N   . ASP A 1 293 ? -13.986 -8.915  15.251  1.00 98.37 293 A 1 
ATOM 2265 C CA  . ASP A 1 293 ? -15.176 -9.764  15.179  1.00 98.48 293 A 1 
ATOM 2266 C C   . ASP A 1 293 ? -15.015 -10.710 13.984  1.00 98.54 293 A 1 
ATOM 2267 O O   . ASP A 1 293 ? -15.357 -10.387 12.840  1.00 98.36 293 A 1 
ATOM 2268 C CB  . ASP A 1 293 ? -16.450 -8.913  15.105  1.00 98.40 293 A 1 
ATOM 2269 C CG  . ASP A 1 293 ? -17.745 -9.740  15.115  1.00 98.18 293 A 1 
ATOM 2270 O OD1 . ASP A 1 293 ? -17.720 -10.947 14.759  1.00 97.32 293 A 1 
ATOM 2271 O OD2 . ASP A 1 293 ? -18.796 -9.153  15.460  1.00 96.76 293 A 1 
ATOM 2272 N N   . GLN A 1 294 ? -14.480 -11.896 14.271  1.00 98.21 294 A 1 
ATOM 2273 C CA  . GLN A 1 294 ? -14.153 -12.907 13.265  1.00 98.16 294 A 1 
ATOM 2274 C C   . GLN A 1 294 ? -15.372 -13.354 12.449  1.00 98.25 294 A 1 
ATOM 2275 O O   . GLN A 1 294 ? -15.278 -13.546 11.233  1.00 98.07 294 A 1 
ATOM 2276 C CB  . GLN A 1 294 ? -13.520 -14.108 13.974  1.00 97.81 294 A 1 
ATOM 2277 C CG  . GLN A 1 294 ? -12.156 -13.756 14.584  1.00 96.02 294 A 1 
ATOM 2278 C CD  . GLN A 1 294 ? -11.600 -14.849 15.478  1.00 94.44 294 A 1 
ATOM 2279 O OE1 . GLN A 1 294 ? -12.188 -15.900 15.684  1.00 88.04 294 A 1 
ATOM 2280 N NE2 . GLN A 1 294 ? -10.452 -14.621 16.075  1.00 84.91 294 A 1 
ATOM 2281 N N   . LYS A 1 295 ? -16.542 -13.478 13.095  1.00 98.15 295 A 1 
ATOM 2282 C CA  . LYS A 1 295 ? -17.776 -13.892 12.420  1.00 98.10 295 A 1 
ATOM 2283 C C   . LYS A 1 295 ? -18.272 -12.813 11.465  1.00 98.26 295 A 1 
ATOM 2284 O O   . LYS A 1 295 ? -18.603 -13.113 10.320  1.00 98.11 295 A 1 
ATOM 2285 C CB  . LYS A 1 295 ? -18.862 -14.242 13.446  1.00 97.79 295 A 1 
ATOM 2286 C CG  . LYS A 1 295 ? -18.510 -15.514 14.230  1.00 90.60 295 A 1 
ATOM 2287 C CD  . LYS A 1 295 ? -19.625 -15.858 15.223  1.00 85.50 295 A 1 
ATOM 2288 C CE  . LYS A 1 295 ? -19.225 -17.128 15.974  1.00 77.24 295 A 1 
ATOM 2289 N NZ  . LYS A 1 295 ? -20.224 -17.511 17.000  1.00 67.12 295 A 1 
ATOM 2290 N N   . ALA A 1 296 ? -18.295 -11.566 11.919  1.00 98.50 296 A 1 
ATOM 2291 C CA  . ALA A 1 296 ? -18.675 -10.443 11.068  1.00 98.49 296 A 1 
ATOM 2292 C C   . ALA A 1 296 ? -17.685 -10.265 9.905   1.00 98.53 296 A 1 
ATOM 2293 O O   . ALA A 1 296 ? -18.122 -10.117 8.761   1.00 98.38 296 A 1 
ATOM 2294 C CB  . ALA A 1 296 ? -18.788 -9.178  11.923  1.00 98.37 296 A 1 
ATOM 2295 N N   . ALA A 1 297 ? -16.375 -10.366 10.163  1.00 98.48 297 A 1 
ATOM 2296 C CA  . ALA A 1 297 ? -15.338 -10.259 9.138   1.00 98.43 297 A 1 
ATOM 2297 C C   . ALA A 1 297 ? -15.492 -11.336 8.050   1.00 98.42 297 A 1 
ATOM 2298 O O   . ALA A 1 297 ? -15.485 -11.013 6.863   1.00 98.30 297 A 1 
ATOM 2299 C CB  . ALA A 1 297 ? -13.964 -10.334 9.814   1.00 98.25 297 A 1 
ATOM 2300 N N   . ALA A 1 298 ? -15.729 -12.601 8.428   1.00 98.40 298 A 1 
ATOM 2301 C CA  . ALA A 1 298 ? -15.953 -13.696 7.483   1.00 98.32 298 A 1 
ATOM 2302 C C   . ALA A 1 298 ? -17.200 -13.480 6.602   1.00 98.40 298 A 1 
ATOM 2303 O O   . ALA A 1 298 ? -17.144 -13.645 5.379   1.00 98.29 298 A 1 
ATOM 2304 C CB  . ALA A 1 298 ? -16.056 -14.996 8.287   1.00 98.01 298 A 1 
ATOM 2305 N N   . VAL A 1 299 ? -18.313 -13.050 7.201   1.00 98.47 299 A 1 
ATOM 2306 C CA  . VAL A 1 299 ? -19.550 -12.731 6.461   1.00 98.47 299 A 1 
ATOM 2307 C C   . VAL A 1 299 ? -19.312 -11.598 5.466   1.00 98.54 299 A 1 
ATOM 2308 O O   . VAL A 1 299 ? -19.668 -11.721 4.290   1.00 98.43 299 A 1 
ATOM 2309 C CB  . VAL A 1 299 ? -20.699 -12.388 7.434   1.00 98.29 299 A 1 
ATOM 2310 C CG1 . VAL A 1 299 ? -21.931 -11.810 6.715   1.00 97.33 299 A 1 
ATOM 2311 C CG2 . VAL A 1 299 ? -21.163 -13.641 8.186   1.00 97.44 299 A 1 
ATOM 2312 N N   . VAL A 1 300 ? -18.690 -10.514 5.911   1.00 98.54 300 A 1 
ATOM 2313 C CA  . VAL A 1 300 ? -18.399 -9.348  5.067   1.00 98.58 300 A 1 
ATOM 2314 C C   . VAL A 1 300 ? -17.423 -9.705  3.950   1.00 98.62 300 A 1 
ATOM 2315 O O   . VAL A 1 300 ? -17.663 -9.332  2.801   1.00 98.46 300 A 1 
ATOM 2316 C CB  . VAL A 1 300 ? -17.878 -8.184  5.931   1.00 98.37 300 A 1 
ATOM 2317 C CG1 . VAL A 1 300 ? -17.312 -7.040  5.088   1.00 96.66 300 A 1 
ATOM 2318 C CG2 . VAL A 1 300 ? -19.027 -7.617  6.774   1.00 96.64 300 A 1 
ATOM 2319 N N   . ARG A 1 301 ? -16.381 -10.492 4.240   1.00 98.38 301 A 1 
ATOM 2320 C CA  . ARG A 1 301 ? -15.418 -10.989 3.243   1.00 98.40 301 A 1 
ATOM 2321 C C   . ARG A 1 301 ? -16.136 -11.709 2.105   1.00 98.50 301 A 1 
ATOM 2322 O O   . ARG A 1 301 ? -15.986 -11.317 0.950   1.00 98.42 301 A 1 
ATOM 2323 C CB  . ARG A 1 301 ? -14.387 -11.888 3.947   1.00 98.10 301 A 1 
ATOM 2324 C CG  . ARG A 1 301 ? -13.290 -12.417 3.009   1.00 97.24 301 A 1 
ATOM 2325 C CD  . ARG A 1 301 ? -12.276 -13.324 3.728   1.00 97.13 301 A 1 
ATOM 2326 N NE  . ARG A 1 301 ? -11.666 -12.644 4.886   1.00 95.23 301 A 1 
ATOM 2327 C CZ  . ARG A 1 301 ? -11.901 -12.847 6.179   1.00 96.51 301 A 1 
ATOM 2328 N NH1 . ARG A 1 301 ? -12.647 -13.824 6.631   1.00 90.16 301 A 1 
ATOM 2329 N NH2 . ARG A 1 301 ? -11.384 -12.047 7.058   1.00 91.61 301 A 1 
ATOM 2330 N N   . ARG A 1 302 ? -16.986 -12.694 2.433   1.00 98.47 302 A 1 
ATOM 2331 C CA  . ARG A 1 302 ? -17.782 -13.409 1.421   1.00 98.51 302 A 1 
ATOM 2332 C C   . ARG A 1 302 ? -18.659 -12.458 0.606   1.00 98.57 302 A 1 
ATOM 2333 O O   . ARG A 1 302 ? -18.683 -12.561 -0.625  1.00 98.47 302 A 1 
ATOM 2334 C CB  . ARG A 1 302 ? -18.616 -14.516 2.084   1.00 98.30 302 A 1 
ATOM 2335 C CG  . ARG A 1 302 ? -19.495 -15.231 1.035   1.00 97.08 302 A 1 
ATOM 2336 C CD  . ARG A 1 302 ? -20.103 -16.529 1.536   1.00 96.97 302 A 1 
ATOM 2337 N NE  . ARG A 1 302 ? -19.105 -17.618 1.630   1.00 95.66 302 A 1 
ATOM 2338 C CZ  . ARG A 1 302 ? -18.618 -18.389 0.669   1.00 96.69 302 A 1 
ATOM 2339 N NH1 . ARG A 1 302 ? -18.944 -18.260 -0.577  1.00 90.92 302 A 1 
ATOM 2340 N NH2 . ARG A 1 302 ? -17.783 -19.337 0.962   1.00 92.01 302 A 1 
ATOM 2341 N N   . GLN A 1 303 ? -19.358 -11.537 1.246   1.00 98.60 303 A 1 
ATOM 2342 C CA  . GLN A 1 303 ? -20.241 -10.585 0.563   1.00 98.52 303 A 1 
ATOM 2343 C C   . GLN A 1 303 ? -19.478 -9.666  -0.400  1.00 98.58 303 A 1 
ATOM 2344 O O   . GLN A 1 303 ? -19.937 -9.440  -1.522  1.00 98.44 303 A 1 
ATOM 2345 C CB  . GLN A 1 303 ? -20.978 -9.730  1.602   1.00 98.35 303 A 1 
ATOM 2346 C CG  . GLN A 1 303 ? -22.071 -10.506 2.351   1.00 93.21 303 A 1 
ATOM 2347 C CD  . GLN A 1 303 ? -22.694 -9.685  3.477   1.00 92.12 303 A 1 
ATOM 2348 O OE1 . GLN A 1 303 ? -22.266 -8.597  3.827   1.00 86.95 303 A 1 
ATOM 2349 N NE2 . GLN A 1 303 ? -23.749 -10.167 4.091   1.00 83.86 303 A 1 
ATOM 2350 N N   . VAL A 1 304 ? -18.325 -9.153  0.009   1.00 98.54 304 A 1 
ATOM 2351 C CA  . VAL A 1 304 ? -17.506 -8.262  -0.825  1.00 98.57 304 A 1 
ATOM 2352 C C   . VAL A 1 304 ? -16.910 -9.021  -2.012  1.00 98.57 304 A 1 
ATOM 2353 O O   . VAL A 1 304 ? -16.986 -8.530  -3.139  1.00 98.47 304 A 1 
ATOM 2354 C CB  . VAL A 1 304 ? -16.413 -7.574  0.017   1.00 98.51 304 A 1 
ATOM 2355 C CG1 . VAL A 1 304 ? -15.432 -6.781  -0.858  1.00 98.18 304 A 1 
ATOM 2356 C CG2 . VAL A 1 304 ? -17.037 -6.589  1.015   1.00 98.15 304 A 1 
ATOM 2357 N N   . LEU A 1 305 ? -16.384 -10.235 -1.795  1.00 98.54 305 A 1 
ATOM 2358 C CA  . LEU A 1 305 ? -15.837 -11.062 -2.875  1.00 98.48 305 A 1 
ATOM 2359 C C   . LEU A 1 305 ? -16.927 -11.490 -3.872  1.00 98.52 305 A 1 
ATOM 2360 O O   . LEU A 1 305 ? -16.721 -11.398 -5.081  1.00 98.42 305 A 1 
ATOM 2361 C CB  . LEU A 1 305 ? -15.108 -12.279 -2.277  1.00 98.32 305 A 1 
ATOM 2362 C CG  . LEU A 1 305 ? -13.858 -11.950 -1.432  1.00 97.89 305 A 1 
ATOM 2363 C CD1 . LEU A 1 305 ? -13.252 -13.251 -0.900  1.00 97.32 305 A 1 
ATOM 2364 C CD2 . LEU A 1 305 ? -12.787 -11.193 -2.217  1.00 97.14 305 A 1 
ATOM 2365 N N   . ASP A 1 306 ? -18.114 -11.872 -3.383  1.00 98.62 306 A 1 
ATOM 2366 C CA  . ASP A 1 306 ? -19.276 -12.179 -4.230  1.00 98.56 306 A 1 
ATOM 2367 C C   . ASP A 1 306 ? -19.719 -10.961 -5.053  1.00 98.62 306 A 1 
ATOM 2368 O O   . ASP A 1 306 ? -19.954 -11.062 -6.262  1.00 98.44 306 A 1 
ATOM 2369 C CB  . ASP A 1 306 ? -20.414 -12.690 -3.334  1.00 98.31 306 A 1 
ATOM 2370 C CG  . ASP A 1 306 ? -21.678 -13.011 -4.128  1.00 95.84 306 A 1 
ATOM 2371 O OD1 . ASP A 1 306 ? -21.704 -13.989 -4.905  1.00 90.87 306 A 1 
ATOM 2372 O OD2 . ASP A 1 306 ? -22.692 -12.292 -3.978  1.00 89.68 306 A 1 
ATOM 2373 N N   . TYR A 1 307 ? -19.765 -9.788  -4.433  1.00 98.48 307 A 1 
ATOM 2374 C CA  . TYR A 1 307 ? -20.079 -8.539  -5.115  1.00 98.48 307 A 1 
ATOM 2375 C C   . TYR A 1 307 ? -19.045 -8.205  -6.197  1.00 98.57 307 A 1 
ATOM 2376 O O   . TYR A 1 307 ? -19.429 -7.863  -7.319  1.00 98.48 307 A 1 
ATOM 2377 C CB  . TYR A 1 307 ? -20.200 -7.408  -4.085  1.00 98.42 307 A 1 
ATOM 2378 C CG  . TYR A 1 307 ? -20.483 -6.052  -4.703  1.00 98.28 307 A 1 
ATOM 2379 C CD1 . TYR A 1 307 ? -19.425 -5.159  -4.970  1.00 97.49 307 A 1 
ATOM 2380 C CD2 . TYR A 1 307 ? -21.803 -5.692  -5.038  1.00 97.57 307 A 1 
ATOM 2381 C CE1 . TYR A 1 307 ? -19.688 -3.910  -5.566  1.00 96.97 307 A 1 
ATOM 2382 C CE2 . TYR A 1 307 ? -22.070 -4.442  -5.632  1.00 96.92 307 A 1 
ATOM 2383 C CZ  . TYR A 1 307 ? -21.011 -3.551  -5.897  1.00 97.19 307 A 1 
ATOM 2384 O OH  . TYR A 1 307 ? -21.264 -2.344  -6.478  1.00 95.97 307 A 1 
ATOM 2385 N N   . ALA A 1 308 ? -17.752 -8.335  -5.890  1.00 98.55 308 A 1 
ATOM 2386 C CA  . ALA A 1 308 ? -16.671 -8.096  -6.844  1.00 98.60 308 A 1 
ATOM 2387 C C   . ALA A 1 308 ? -16.760 -9.051  -8.044  1.00 98.65 308 A 1 
ATOM 2388 O O   . ALA A 1 308 ? -16.772 -8.593  -9.189  1.00 98.55 308 A 1 
ATOM 2389 C CB  . ALA A 1 308 ? -15.328 -8.217  -6.109  1.00 98.50 308 A 1 
ATOM 2390 N N   . ALA A 1 309 ? -16.928 -10.357 -7.791  1.00 98.56 309 A 1 
ATOM 2391 C CA  . ALA A 1 309 ? -17.040 -11.383 -8.823  1.00 98.57 309 A 1 
ATOM 2392 C C   . ALA A 1 309 ? -18.268 -11.172 -9.725  1.00 98.54 309 A 1 
ATOM 2393 O O   . ALA A 1 309 ? -18.142 -11.111 -10.953 1.00 98.35 309 A 1 
ATOM 2394 C CB  . ALA A 1 309 ? -17.070 -12.753 -8.130  1.00 98.53 309 A 1 
ATOM 2395 N N   . LYS A 1 310 ? -19.458 -10.980 -9.137  1.00 98.50 310 A 1 
ATOM 2396 C CA  . LYS A 1 310 ? -20.717 -10.776 -9.880  1.00 98.30 310 A 1 
ATOM 2397 C C   . LYS A 1 310 ? -20.697 -9.529  -10.759 1.00 98.32 310 A 1 
ATOM 2398 O O   . LYS A 1 310 ? -21.234 -9.545  -11.866 1.00 97.93 310 A 1 
ATOM 2399 C CB  . LYS A 1 310 ? -21.890 -10.684 -8.895  1.00 97.85 310 A 1 
ATOM 2400 C CG  . LYS A 1 310 ? -22.298 -12.068 -8.389  1.00 89.17 310 A 1 
ATOM 2401 C CD  . LYS A 1 310 ? -23.382 -11.944 -7.311  1.00 86.98 310 A 1 
ATOM 2402 C CE  . LYS A 1 310 ? -23.817 -13.353 -6.899  1.00 78.94 310 A 1 
ATOM 2403 N NZ  . LYS A 1 310 ? -24.529 -13.346 -5.604  1.00 71.90 310 A 1 
ATOM 2404 N N   . ASN A 1 311 ? -20.074 -8.460  -10.276 1.00 98.31 311 A 1 
ATOM 2405 C CA  . ASN A 1 311 ? -20.015 -7.190  -10.995 1.00 98.19 311 A 1 
ATOM 2406 C C   . ASN A 1 311 ? -18.745 -7.032  -11.845 1.00 98.30 311 A 1 
ATOM 2407 O O   . ASN A 1 311 ? -18.595 -5.997  -12.492 1.00 97.95 311 A 1 
ATOM 2408 C CB  . ASN A 1 311 ? -20.224 -6.040  -10.000 1.00 98.06 311 A 1 
ATOM 2409 C CG  . ASN A 1 311 ? -21.623 -6.039  -9.420  1.00 97.48 311 A 1 
ATOM 2410 O OD1 . ASN A 1 311 ? -22.562 -5.540  -10.015 1.00 92.45 311 A 1 
ATOM 2411 N ND2 . ASN A 1 311 ? -21.810 -6.600  -8.251  1.00 92.37 311 A 1 
ATOM 2412 N N   . LYS A 1 312 ? -17.860 -8.051  -11.870 1.00 98.21 312 A 1 
ATOM 2413 C CA  . LYS A 1 312 ? -16.569 -8.026  -12.578 1.00 98.19 312 A 1 
ATOM 2414 C C   . LYS A 1 312 ? -15.727 -6.799  -12.201 1.00 98.27 312 A 1 
ATOM 2415 O O   . LYS A 1 312 ? -15.194 -6.105  -13.072 1.00 97.82 312 A 1 
ATOM 2416 C CB  . LYS A 1 312 ? -16.776 -8.166  -14.094 1.00 97.99 312 A 1 
ATOM 2417 C CG  . LYS A 1 312 ? -17.580 -9.411  -14.481 1.00 95.98 312 A 1 
ATOM 2418 C CD  . LYS A 1 312 ? -17.715 -9.491  -16.003 1.00 90.41 312 A 1 
ATOM 2419 C CE  . LYS A 1 312 ? -18.517 -10.739 -16.368 1.00 85.17 312 A 1 
ATOM 2420 N NZ  . LYS A 1 312 ? -18.627 -10.904 -17.835 1.00 72.65 312 A 1 
ATOM 2421 N N   . ILE A 1 313 ? -15.667 -6.511  -10.911 1.00 98.43 313 A 1 
ATOM 2422 C CA  . ILE A 1 313 ? -14.900 -5.390  -10.364 1.00 98.43 313 A 1 
ATOM 2423 C C   . ILE A 1 313 ? -13.581 -5.946  -9.836  1.00 98.30 313 A 1 
ATOM 2424 O O   . ILE A 1 313 ? -13.583 -6.819  -8.970  1.00 97.99 313 A 1 
ATOM 2425 C CB  . ILE A 1 313 ? -15.696 -4.631  -9.278  1.00 98.46 313 A 1 
ATOM 2426 C CG1 . ILE A 1 313 ? -17.075 -4.171  -9.800  1.00 98.05 313 A 1 
ATOM 2427 C CG2 . ILE A 1 313 ? -14.880 -3.412  -8.804  1.00 98.10 313 A 1 
ATOM 2428 C CD1 . ILE A 1 313 ? -17.968 -3.520  -8.742  1.00 96.63 313 A 1 
ATOM 2429 N N   . ALA A 1 314 ? -12.473 -5.444  -10.354 1.00 98.10 314 A 1 
ATOM 2430 C CA  . ALA A 1 314 ? -11.160 -5.767  -9.810  1.00 97.99 314 A 1 
ATOM 2431 C C   . ALA A 1 314 ? -11.027 -5.247  -8.370  1.00 98.24 314 A 1 
ATOM 2432 O O   . ALA A 1 314 ? -11.677 -4.268  -7.983  1.00 98.02 314 A 1 
ATOM 2433 C CB  . ALA A 1 314 ? -10.078 -5.201  -10.735 1.00 97.31 314 A 1 
ATOM 2434 N N   . ILE A 1 315 ? -10.163 -5.899  -7.587  1.00 97.87 315 A 1 
ATOM 2435 C CA  . ILE A 1 315 ? -9.833  -5.481  -6.224  1.00 97.72 315 A 1 
ATOM 2436 C C   . ILE A 1 315 ? -8.357  -5.108  -6.118  1.00 97.42 315 A 1 
ATOM 2437 O O   . ILE A 1 315 ? -7.523  -5.621  -6.864  1.00 96.66 315 A 1 
ATOM 2438 C CB  . ILE A 1 315 ? -10.268 -6.525  -5.174  1.00 96.98 315 A 1 
ATOM 2439 C CG1 . ILE A 1 315 ? -9.419  -7.813  -5.222  1.00 92.93 315 A 1 
ATOM 2440 C CG2 . ILE A 1 315 ? -11.772 -6.844  -5.313  1.00 92.02 315 A 1 
ATOM 2441 C CD1 . ILE A 1 315 ? -9.691  -8.746  -4.040  1.00 90.58 315 A 1 
ATOM 2442 N N   . ALA A 1 316 ? -8.036  -4.231  -5.177  1.00 96.92 316 A 1 
ATOM 2443 C CA  . ALA A 1 316 ? -6.687  -3.992  -4.684  1.00 96.55 316 A 1 
ATOM 2444 C C   . ALA A 1 316 ? -6.736  -3.822  -3.162  1.00 96.41 316 A 1 
ATOM 2445 O O   . ALA A 1 316 ? -7.713  -3.294  -2.633  1.00 95.54 316 A 1 
ATOM 2446 C CB  . ALA A 1 316 ? -6.088  -2.763  -5.383  1.00 96.15 316 A 1 
ATOM 2447 N N   . GLY A 1 317 ? -5.707  -4.273  -2.441  1.00 92.61 317 A 1 
ATOM 2448 C CA  . GLY A 1 317 ? -5.700  -4.194  -0.982  1.00 90.78 317 A 1 
ATOM 2449 C C   . GLY A 1 317 ? -4.387  -4.645  -0.360  1.00 90.51 317 A 1 
ATOM 2450 O O   . GLY A 1 317 ? -3.398  -4.891  -1.062  1.00 85.21 317 A 1 
ATOM 2451 N N   . MET A 1 318 ? -4.399  -4.737  0.956   1.00 89.10 318 A 1 
ATOM 2452 C CA  . MET A 1 318 ? -3.306  -5.297  1.749   1.00 89.52 318 A 1 
ATOM 2453 C C   . MET A 1 318 ? -3.384  -6.827  1.777   1.00 89.62 318 A 1 
ATOM 2454 O O   . MET A 1 318 ? -4.437  -7.413  1.519   1.00 82.04 318 A 1 
ATOM 2455 C CB  . MET A 1 318 ? -3.372  -4.719  3.168   1.00 85.13 318 A 1 
ATOM 2456 C CG  . MET A 1 318 ? -3.060  -3.218  3.197   1.00 78.54 318 A 1 
ATOM 2457 S SD  . MET A 1 318 ? -1.313  -2.804  3.025   1.00 74.26 318 A 1 
ATOM 2458 C CE  . MET A 1 318 ? -0.760  -3.189  4.715   1.00 67.10 318 A 1 
ATOM 2459 N N   . HIS A 1 319 ? -2.259  -7.473  2.082   1.00 90.26 319 A 1 
ATOM 2460 C CA  . HIS A 1 319 ? -2.160  -8.926  2.296   1.00 89.96 319 A 1 
ATOM 2461 C C   . HIS A 1 319 ? -2.614  -9.791  1.111   1.00 90.49 319 A 1 
ATOM 2462 O O   . HIS A 1 319 ? -2.972  -10.963 1.261   1.00 86.06 319 A 1 
ATOM 2463 C CB  . HIS A 1 319 ? -2.836  -9.297  3.624   1.00 89.25 319 A 1 
ATOM 2464 C CG  . HIS A 1 319 ? -2.406  -8.404  4.765   1.00 88.98 319 A 1 
ATOM 2465 N ND1 . HIS A 1 319 ? -1.103  -8.124  5.120   1.00 80.80 319 A 1 
ATOM 2466 C CD2 . HIS A 1 319 ? -3.229  -7.675  5.572   1.00 82.27 319 A 1 
ATOM 2467 C CE1 . HIS A 1 319 ? -1.147  -7.238  6.125   1.00 82.92 319 A 1 
ATOM 2468 N NE2 . HIS A 1 319 ? -2.421  -6.944  6.431   1.00 83.92 319 A 1 
ATOM 2469 N N   . ILE A 1 320 ? -2.563  -9.223  -0.096  1.00 89.01 320 A 1 
ATOM 2470 C CA  . ILE A 1 320 ? -2.808  -9.912  -1.366  1.00 88.71 320 A 1 
ATOM 2471 C C   . ILE A 1 320 ? -1.451  -10.263 -1.994  1.00 86.69 320 A 1 
ATOM 2472 O O   . ILE A 1 320 ? -0.458  -9.561  -1.800  1.00 82.80 320 A 1 
ATOM 2473 C CB  . ILE A 1 320 ? -3.732  -9.052  -2.264  1.00 87.70 320 A 1 
ATOM 2474 C CG1 . ILE A 1 320 ? -5.072  -8.768  -1.541  1.00 85.67 320 A 1 
ATOM 2475 C CG2 . ILE A 1 320 ? -4.003  -9.741  -3.612  1.00 84.26 320 A 1 
ATOM 2476 C CD1 . ILE A 1 320 ? -6.070  -7.914  -2.331  1.00 81.75 320 A 1 
ATOM 2477 N N   . VAL A 1 321 ? -1.397  -11.370 -2.748  1.00 85.34 321 A 1 
ATOM 2478 C CA  . VAL A 1 321 ? -0.210  -11.759 -3.524  1.00 83.89 321 A 1 
ATOM 2479 C C   . VAL A 1 321 ? 0.143   -10.645 -4.517  1.00 84.42 321 A 1 
ATOM 2480 O O   . VAL A 1 321 ? -0.752  -10.000 -5.069  1.00 82.67 321 A 1 
ATOM 2481 C CB  . VAL A 1 321 ? -0.437  -13.108 -4.235  1.00 80.11 321 A 1 
ATOM 2482 C CG1 . VAL A 1 321 ? 0.789   -13.580 -5.029  1.00 70.13 321 A 1 
ATOM 2483 C CG2 . VAL A 1 321 ? -0.765  -14.217 -3.224  1.00 69.97 321 A 1 
ATOM 2484 N N   . TYR A 1 322 ? 1.444   -10.429 -4.749  1.00 84.99 322 A 1 
ATOM 2485 C CA  . TYR A 1 322 ? 1.942   -9.432  -5.707  1.00 84.66 322 A 1 
ATOM 2486 C C   . TYR A 1 322 ? 1.196   -9.513  -7.054  1.00 84.79 322 A 1 
ATOM 2487 O O   . TYR A 1 322 ? 0.992   -10.613 -7.563  1.00 82.78 322 A 1 
ATOM 2488 C CB  . TYR A 1 322 ? 3.452   -9.634  -5.898  1.00 82.34 322 A 1 
ATOM 2489 C CG  . TYR A 1 322 ? 4.092   -8.580  -6.782  1.00 79.04 322 A 1 
ATOM 2490 C CD1 . TYR A 1 322 ? 4.114   -8.748  -8.182  1.00 74.36 322 A 1 
ATOM 2491 C CD2 . TYR A 1 322 ? 4.619   -7.402  -6.213  1.00 73.13 322 A 1 
ATOM 2492 C CE1 . TYR A 1 322 ? 4.633   -7.735  -9.008  1.00 68.81 322 A 1 
ATOM 2493 C CE2 . TYR A 1 322 ? 5.142   -6.388  -7.039  1.00 68.46 322 A 1 
ATOM 2494 C CZ  . TYR A 1 322 ? 5.142   -6.550  -8.439  1.00 70.33 322 A 1 
ATOM 2495 O OH  . TYR A 1 322 ? 5.615   -5.560  -9.240  1.00 67.07 322 A 1 
ATOM 2496 N N   . PRO A 1 323 ? 0.776   -8.384  -7.661  1.00 85.54 323 A 1 
ATOM 2497 C CA  . PRO A 1 323 ? 1.078   -6.990  -7.306  1.00 86.38 323 A 1 
ATOM 2498 C C   . PRO A 1 323 ? 0.095   -6.324  -6.313  1.00 87.72 323 A 1 
ATOM 2499 O O   . PRO A 1 323 ? 0.031   -5.100  -6.221  1.00 85.27 323 A 1 
ATOM 2500 C CB  . PRO A 1 323 ? 1.099   -6.273  -8.659  1.00 83.96 323 A 1 
ATOM 2501 C CG  . PRO A 1 323 ? -0.016  -6.982  -9.424  1.00 83.10 323 A 1 
ATOM 2502 C CD  . PRO A 1 323 ? 0.115   -8.432  -8.961  1.00 84.91 323 A 1 
ATOM 2503 N N   . GLY A 1 324 ? -0.691  -7.103  -5.559  1.00 87.83 324 A 1 
ATOM 2504 C CA  . GLY A 1 324 ? -1.683  -6.575  -4.612  1.00 89.18 324 A 1 
ATOM 2505 C C   . GLY A 1 324 ? -3.012  -6.168  -5.250  1.00 91.33 324 A 1 
ATOM 2506 O O   . GLY A 1 324 ? -3.851  -5.541  -4.602  1.00 90.02 324 A 1 
ATOM 2507 N N   . THR A 1 325 ? -3.215  -6.524  -6.529  1.00 91.94 325 A 1 
ATOM 2508 C CA  . THR A 1 325 ? -4.448  -6.248  -7.280  1.00 93.30 325 A 1 
ATOM 2509 C C   . THR A 1 325 ? -4.735  -7.339  -8.305  1.00 92.39 325 A 1 
ATOM 2510 O O   . THR A 1 325 ? -3.824  -7.987  -8.816  1.00 90.89 325 A 1 
ATOM 2511 C CB  . THR A 1 325 ? -4.396  -4.867  -7.945  1.00 93.48 325 A 1 
ATOM 2512 O OG1 . THR A 1 325 ? -5.640  -4.570  -8.553  1.00 89.71 325 A 1 
ATOM 2513 C CG2 . THR A 1 325 ? -3.321  -4.755  -9.019  1.00 89.49 325 A 1 
ATOM 2514 N N   . GLY A 1 326 ? -6.016  -7.548  -8.611  1.00 94.43 326 A 1 
ATOM 2515 C CA  . GLY A 1 326 ? -6.444  -8.540  -9.582  1.00 94.71 326 A 1 
ATOM 2516 C C   . GLY A 1 326 ? -7.955  -8.683  -9.679  1.00 95.92 326 A 1 
ATOM 2517 O O   . GLY A 1 326 ? -8.729  -7.942  -9.060  1.00 95.98 326 A 1 
ATOM 2518 N N   . SER A 1 327 ? -8.387  -9.650  -10.487 1.00 96.25 327 A 1 
ATOM 2519 C CA  . SER A 1 327 ? -9.795  -9.989  -10.663 1.00 96.62 327 A 1 
ATOM 2520 C C   . SER A 1 327 ? -10.225 -11.101 -9.710  1.00 96.96 327 A 1 
ATOM 2521 O O   . SER A 1 327 ? -9.438  -11.974 -9.351  1.00 96.37 327 A 1 
ATOM 2522 C CB  . SER A 1 327 ? -10.090 -10.348 -12.120 1.00 95.84 327 A 1 
ATOM 2523 O OG  . SER A 1 327 ? -9.410  -11.516 -12.523 1.00 87.31 327 A 1 
ATOM 2524 N N   . VAL A 1 328 ? -11.505 -11.091 -9.335  1.00 97.11 328 A 1 
ATOM 2525 C CA  . VAL A 1 328 ? -12.141 -12.131 -8.522  1.00 97.65 328 A 1 
ATOM 2526 C C   . VAL A 1 328 ? -13.209 -12.829 -9.359  1.00 98.08 328 A 1 
ATOM 2527 O O   . VAL A 1 328 ? -14.024 -12.182 -10.021 1.00 97.98 328 A 1 
ATOM 2528 C CB  . VAL A 1 328 ? -12.733 -11.549 -7.224  1.00 97.08 328 A 1 
ATOM 2529 C CG1 . VAL A 1 328 ? -13.272 -12.653 -6.307  1.00 93.94 328 A 1 
ATOM 2530 C CG2 . VAL A 1 328 ? -11.690 -10.760 -6.430  1.00 94.03 328 A 1 
ATOM 2531 N N   . SER A 1 329 ? -13.230 -14.163 -9.320  1.00 97.87 329 A 1 
ATOM 2532 C CA  . SER A 1 329 ? -14.280 -14.988 -9.923  1.00 98.00 329 A 1 
ATOM 2533 C C   . SER A 1 329 ? -14.777 -16.041 -8.937  1.00 98.15 329 A 1 
ATOM 2534 O O   . SER A 1 329 ? -14.079 -16.386 -7.996  1.00 97.95 329 A 1 
ATOM 2535 C CB  . SER A 1 329 ? -13.791 -15.626 -11.227 1.00 97.61 329 A 1 
ATOM 2536 O OG  . SER A 1 329 ? -12.634 -16.412 -11.030 1.00 95.23 329 A 1 
ATOM 2537 N N   . VAL A 1 330 ? -16.005 -16.540 -9.123  1.00 98.39 330 A 1 
ATOM 2538 C CA  . VAL A 1 330 ? -16.528 -17.657 -8.320  1.00 98.45 330 A 1 
ATOM 2539 C C   . VAL A 1 330 ? -15.823 -18.942 -8.750  1.00 98.42 330 A 1 
ATOM 2540 O O   . VAL A 1 330 ? -15.737 -19.218 -9.946  1.00 98.04 330 A 1 
ATOM 2541 C CB  . VAL A 1 330 ? -18.057 -17.780 -8.467  1.00 98.11 330 A 1 
ATOM 2542 C CG1 . VAL A 1 330 ? -18.627 -18.963 -7.682  1.00 95.95 330 A 1 
ATOM 2543 C CG2 . VAL A 1 330 ? -18.756 -16.508 -7.963  1.00 96.10 330 A 1 
ATOM 2544 N N   . GLU A 1 331 ? -15.352 -19.743 -7.795  1.00 98.04 331 A 1 
ATOM 2545 C CA  . GLU A 1 331 ? -14.769 -21.065 -8.023  1.00 97.80 331 A 1 
ATOM 2546 C C   . GLU A 1 331 ? -15.164 -22.006 -6.877  1.00 97.78 331 A 1 
ATOM 2547 O O   . GLU A 1 331 ? -14.955 -21.705 -5.705  1.00 96.76 331 A 1 
ATOM 2548 C CB  . GLU A 1 331 ? -13.242 -20.958 -8.202  1.00 96.90 331 A 1 
ATOM 2549 C CG  . GLU A 1 331 ? -12.599 -22.284 -8.632  1.00 94.44 331 A 1 
ATOM 2550 C CD  . GLU A 1 331 ? -11.127 -22.087 -9.023  1.00 92.32 331 A 1 
ATOM 2551 O OE1 . GLU A 1 331 ? -10.828 -22.029 -10.244 1.00 83.87 331 A 1 
ATOM 2552 O OE2 . GLU A 1 331 ? -10.299 -21.934 -8.110  1.00 84.28 331 A 1 
ATOM 2553 N N   . GLY A 1 332 ? -15.806 -23.133 -7.196  1.00 97.06 332 A 1 
ATOM 2554 C CA  . GLY A 1 332 ? -16.368 -24.040 -6.192  1.00 96.74 332 A 1 
ATOM 2555 C C   . GLY A 1 332 ? -17.352 -23.324 -5.255  1.00 97.26 332 A 1 
ATOM 2556 O O   . GLY A 1 332 ? -18.265 -22.632 -5.707  1.00 96.11 332 A 1 
ATOM 2557 N N   . SER A 1 333 ? -17.172 -23.495 -3.944  1.00 97.82 333 A 1 
ATOM 2558 C CA  . SER A 1 333 ? -17.949 -22.798 -2.909  1.00 97.62 333 A 1 
ATOM 2559 C C   . SER A 1 333 ? -17.372 -21.431 -2.516  1.00 97.95 333 A 1 
ATOM 2560 O O   . SER A 1 333 ? -17.995 -20.715 -1.727  1.00 96.92 333 A 1 
ATOM 2561 C CB  . SER A 1 333 ? -18.062 -23.691 -1.667  1.00 96.71 333 A 1 
ATOM 2562 O OG  . SER A 1 333 ? -16.777 -24.045 -1.198  1.00 91.01 333 A 1 
ATOM 2563 N N   . GLY A 1 334 ? -16.204 -21.078 -3.050  1.00 97.78 334 A 1 
ATOM 2564 C CA  . GLY A 1 334 ? -15.469 -19.863 -2.734  1.00 98.09 334 A 1 
ATOM 2565 C C   . GLY A 1 334 ? -15.176 -19.014 -3.966  1.00 98.42 334 A 1 
ATOM 2566 O O   . GLY A 1 334 ? -16.021 -18.861 -4.857  1.00 98.03 334 A 1 
ATOM 2567 N N   . PHE A 1 335 ? -13.981 -18.465 -4.002  1.00 98.16 335 A 1 
ATOM 2568 C CA  . PHE A 1 335 ? -13.531 -17.554 -5.045  1.00 98.15 335 A 1 
ATOM 2569 C C   . PHE A 1 335 ? -12.109 -17.875 -5.489  1.00 97.90 335 A 1 
ATOM 2570 O O   . PHE A 1 335 ? -11.287 -18.365 -4.715  1.00 97.38 335 A 1 
ATOM 2571 C CB  . PHE A 1 335 ? -13.618 -16.097 -4.562  1.00 98.27 335 A 1 
ATOM 2572 C CG  . PHE A 1 335 ? -14.987 -15.698 -4.055  1.00 98.44 335 A 1 
ATOM 2573 C CD1 . PHE A 1 335 ? -15.974 -15.255 -4.950  1.00 97.84 335 A 1 
ATOM 2574 C CD2 . PHE A 1 335 ? -15.292 -15.838 -2.690  1.00 98.01 335 A 1 
ATOM 2575 C CE1 . PHE A 1 335 ? -17.267 -14.967 -4.486  1.00 97.75 335 A 1 
ATOM 2576 C CE2 . PHE A 1 335 ? -16.588 -15.555 -2.224  1.00 97.69 335 A 1 
ATOM 2577 C CZ  . PHE A 1 335 ? -17.577 -15.125 -3.121  1.00 98.03 335 A 1 
ATOM 2578 N N   . LYS A 1 336 ? -11.818 -17.533 -6.733  1.00 97.45 336 A 1 
ATOM 2579 C CA  . LYS A 1 336 ? -10.477 -17.503 -7.299  1.00 96.99 336 A 1 
ATOM 2580 C C   . LYS A 1 336 ? -10.042 -16.062 -7.510  1.00 96.97 336 A 1 
ATOM 2581 O O   . LYS A 1 336 ? -10.803 -15.246 -8.037  1.00 96.36 336 A 1 
ATOM 2582 C CB  . LYS A 1 336 ? -10.484 -18.294 -8.602  1.00 95.80 336 A 1 
ATOM 2583 C CG  . LYS A 1 336 ? -9.125  -18.285 -9.298  1.00 93.14 336 A 1 
ATOM 2584 C CD  . LYS A 1 336 ? -9.211  -19.181 -10.524 1.00 90.25 336 A 1 
ATOM 2585 C CE  . LYS A 1 336 ? -7.844  -19.312 -11.186 1.00 81.04 336 A 1 
ATOM 2586 N NZ  . LYS A 1 336 ? -7.908  -20.393 -12.188 1.00 74.58 336 A 1 
ATOM 2587 N N   . PHE A 1 337 ? -8.804  -15.790 -7.142  1.00 95.77 337 A 1 
ATOM 2588 C CA  . PHE A 1 337 ? -8.116  -14.549 -7.464  1.00 94.83 337 A 1 
ATOM 2589 C C   . PHE A 1 337 ? -7.164  -14.766 -8.643  1.00 94.36 337 A 1 
ATOM 2590 O O   . PHE A 1 337 ? -6.427  -15.747 -8.683  1.00 93.89 337 A 1 
ATOM 2591 C CB  . PHE A 1 337 ? -7.373  -14.062 -6.225  1.00 94.19 337 A 1 
ATOM 2592 C CG  . PHE A 1 337 ? -6.600  -12.783 -6.439  1.00 93.40 337 A 1 
ATOM 2593 C CD1 . PHE A 1 337 ? -5.195  -12.807 -6.497  1.00 91.07 337 A 1 
ATOM 2594 C CD2 . PHE A 1 337 ? -7.283  -11.563 -6.568  1.00 91.16 337 A 1 
ATOM 2595 C CE1 . PHE A 1 337 ? -4.477  -11.615 -6.652  1.00 89.78 337 A 1 
ATOM 2596 C CE2 . PHE A 1 337 ? -6.563  -10.369 -6.725  1.00 89.12 337 A 1 
ATOM 2597 C CZ  . PHE A 1 337 ? -5.160  -10.394 -6.758  1.00 90.42 337 A 1 
ATOM 2598 N N   . SER A 1 338 ? -7.196  -13.858 -9.599  1.00 94.91 338 A 1 
ATOM 2599 C CA  . SER A 1 338 ? -6.239  -13.813 -10.706 1.00 94.46 338 A 1 
ATOM 2600 C C   . SER A 1 338 ? -5.499  -12.480 -10.643 1.00 93.79 338 A 1 
ATOM 2601 O O   . SER A 1 338 ? -6.139  -11.447 -10.875 1.00 92.61 338 A 1 
ATOM 2602 C CB  . SER A 1 338 ? -6.946  -13.984 -12.049 1.00 94.33 338 A 1 
ATOM 2603 O OG  . SER A 1 338 ? -7.640  -15.219 -12.074 1.00 89.55 338 A 1 
ATOM 2604 N N   . PRO A 1 339 ? -4.195  -12.482 -10.284 1.00 92.45 339 A 1 
ATOM 2605 C CA  . PRO A 1 339 ? -3.387  -11.266 -10.243 1.00 91.24 339 A 1 
ATOM 2606 C C   . PRO A 1 339 ? -3.447  -10.506 -11.571 1.00 91.02 339 A 1 
ATOM 2607 O O   . PRO A 1 339 ? -3.585  -11.117 -12.632 1.00 89.54 339 A 1 
ATOM 2608 C CB  . PRO A 1 339 ? -1.959  -11.713 -9.910  1.00 89.26 339 A 1 
ATOM 2609 C CG  . PRO A 1 339 ? -2.159  -13.043 -9.195  1.00 86.55 339 A 1 
ATOM 2610 C CD  . PRO A 1 339 ? -3.389  -13.628 -9.877  1.00 89.88 339 A 1 
ATOM 2611 N N   . SER A 1 340 ? -3.372  -9.193  -11.504 1.00 90.94 340 A 1 
ATOM 2612 C CA  . SER A 1 340 ? -3.201  -8.373  -12.705 1.00 89.52 340 A 1 
ATOM 2613 C C   . SER A 1 340 ? -1.792  -8.570  -13.284 1.00 87.81 340 A 1 
ATOM 2614 O O   . SER A 1 340 ? -0.835  -8.705  -12.524 1.00 82.93 340 A 1 
ATOM 2615 C CB  . SER A 1 340 ? -3.436  -6.902  -12.386 1.00 88.44 340 A 1 
ATOM 2616 O OG  . SER A 1 340 ? -4.775  -6.668  -11.991 1.00 83.18 340 A 1 
ATOM 2617 N N   . GLU A 1 341 ? -1.714  -8.590  -14.613 1.00 86.77 341 A 1 
ATOM 2618 C CA  . GLU A 1 341 ? -0.464  -8.620  -15.392 1.00 85.09 341 A 1 
ATOM 2619 C C   . GLU A 1 341 ? 0.064   -7.203  -15.647 1.00 80.09 341 A 1 
ATOM 2620 O O   . GLU A 1 341 ? -0.766  -6.277  -15.850 1.00 71.98 341 A 1 
ATOM 2621 C CB  . GLU A 1 341 ? -0.664  -9.397  -16.713 1.00 79.41 341 A 1 
ATOM 2622 C CG  . GLU A 1 341 ? -0.994  -10.889 -16.515 1.00 71.72 341 A 1 
ATOM 2623 C CD  . GLU A 1 341 ? -1.176  -11.692 -17.828 1.00 66.22 341 A 1 
ATOM 2624 O OE1 . GLU A 1 341 ? -1.379  -12.923 -17.733 1.00 59.68 341 A 1 
ATOM 2625 O OE2 . GLU A 1 341 ? -1.155  -11.101 -18.937 1.00 59.99 341 A 1 
ATOM 2626 O OXT . GLU A 1 341 ? 1.299   -7.076  -15.645 1.00 63.92 341 A 1 
#
