# 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_if11825
#
_entry.id if11825
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n SER 4   
1 n ASP 5   
1 n ARG 6   
1 n SER 7   
1 n SER 8   
1 n PRO 9   
1 n ARG 10  
1 n GLU 11  
1 n PRO 12  
1 n PRO 13  
1 n GLY 14  
1 n ALA 15  
1 n GLY 16  
1 n LYS 17  
1 n ARG 18  
1 n ALA 19  
1 n VAL 20  
1 n LYS 21  
1 n ASN 22  
1 n LYS 23  
1 n LYS 24  
1 n GLN 25  
1 n ASP 26  
1 n SER 27  
1 n GLN 28  
1 n GLN 29  
1 n LEU 30  
1 n ALA 31  
1 n GLY 32  
1 n ARG 33  
1 n ARG 34  
1 n ASN 35  
1 n TYR 36  
1 n GLY 37  
1 n PRO 38  
1 n LEU 39  
1 n TYR 40  
1 n SER 41  
1 n PHE 42  
1 n PRO 43  
1 n MET 44  
1 n ALA 45  
1 n GLY 46  
1 n TRP 47  
1 n PHE 48  
1 n THR 49  
1 n LEU 50  
1 n PHE 51  
1 n PHE 52  
1 n LEU 53  
1 n ALA 54  
1 n PRO 55  
1 n ILE 56  
1 n ILE 57  
1 n ILE 58  
1 n ILE 59  
1 n VAL 60  
1 n ILE 61  
1 n TYR 62  
1 n SER 63  
1 n PHE 64  
1 n LEU 65  
1 n LYS 66  
1 n LYS 67  
1 n GLY 68  
1 n LEU 69  
1 n TYR 70  
1 n GLY 71  
1 n GLY 72  
1 n VAL 73  
1 n GLU 74  
1 n TRP 75  
1 n ILE 76  
1 n PHE 77  
1 n THR 78  
1 n LEU 79  
1 n ASP 80  
1 n ALA 81  
1 n TYR 82  
1 n GLN 83  
1 n ASN 84  
1 n LEU 85  
1 n THR 86  
1 n ASN 87  
1 n PRO 88  
1 n SER 89  
1 n PHE 90  
1 n LEU 91  
1 n VAL 92  
1 n ILE 93  
1 n THR 94  
1 n ILE 95  
1 n ARG 96  
1 n THR 97  
1 n LEU 98  
1 n ILE 99  
1 n THR 100 
1 n SER 101 
1 n VAL 102 
1 n ILE 103 
1 n ALA 104 
1 n THR 105 
1 n VAL 106 
1 n ILE 107 
1 n THR 108 
1 n ILE 109 
1 n PHE 110 
1 n ILE 111 
1 n ALA 112 
1 n LEU 113 
1 n PRO 114 
1 n CYS 115 
1 n GLY 116 
1 n TYR 117 
1 n PHE 118 
1 n MET 119 
1 n ALA 120 
1 n LYS 121 
1 n SER 122 
1 n LYS 123 
1 n ASN 124 
1 n GLN 125 
1 n THR 126 
1 n THR 127 
1 n LEU 128 
1 n LEU 129 
1 n LEU 130 
1 n LEU 131 
1 n ILE 132 
1 n ILE 133 
1 n ILE 134 
1 n PRO 135 
1 n PHE 136 
1 n TRP 137 
1 n THR 138 
1 n ASN 139 
1 n PHE 140 
1 n LEU 141 
1 n ILE 142 
1 n ARG 143 
1 n VAL 144 
1 n PHE 145 
1 n ALA 146 
1 n TRP 147 
1 n MET 148 
1 n ASN 149 
1 n ILE 150 
1 n LEU 151 
1 n GLY 152 
1 n ASN 153 
1 n ASN 154 
1 n GLY 155 
1 n PHE 156 
1 n VAL 157 
1 n ASN 158 
1 n GLU 159 
1 n LEU 160 
1 n LEU 161 
1 n MET 162 
1 n ARG 163 
1 n PHE 164 
1 n ASN 165 
1 n LEU 166 
1 n ILE 167 
1 n LYS 168 
1 n ASP 169 
1 n PHE 170 
1 n ILE 171 
1 n PRO 172 
1 n PHE 173 
1 n MET 174 
1 n TYR 175 
1 n ASN 176 
1 n GLN 177 
1 n ASN 178 
1 n ALA 179 
1 n VAL 180 
1 n THR 181 
1 n LEU 182 
1 n VAL 183 
1 n LEU 184 
1 n VAL 185 
1 n TYR 186 
1 n MET 187 
1 n TYR 188 
1 n LEU 189 
1 n PRO 190 
1 n TYR 191 
1 n ALA 192 
1 n ILE 193 
1 n LEU 194 
1 n PRO 195 
1 n LEU 196 
1 n PHE 197 
1 n SER 198 
1 n THR 199 
1 n ILE 200 
1 n ASP 201 
1 n LYS 202 
1 n PHE 203 
1 n ASP 204 
1 n PHE 205 
1 n SER 206 
1 n LEU 207 
1 n LEU 208 
1 n GLU 209 
1 n ALA 210 
1 n ALA 211 
1 n ARG 212 
1 n ASP 213 
1 n LEU 214 
1 n GLY 215 
1 n ALA 216 
1 n PRO 217 
1 n LYS 218 
1 n LEU 219 
1 n THR 220 
1 n ALA 221 
1 n MET 222 
1 n ILE 223 
1 n LYS 224 
1 n VAL 225 
1 n LEU 226 
1 n LEU 227 
1 n PRO 228 
1 n ASN 229 
1 n ILE 230 
1 n LYS 231 
1 n SER 232 
1 n GLY 233 
1 n LEU 234 
1 n PHE 235 
1 n THR 236 
1 n ALA 237 
1 n ILE 238 
1 n LEU 239 
1 n PHE 240 
1 n THR 241 
1 n PHE 242 
1 n ILE 243 
1 n PRO 244 
1 n ILE 245 
1 n PHE 246 
1 n GLY 247 
1 n ALA 248 
1 n TYR 249 
1 n ALA 250 
1 n VAL 251 
1 n PRO 252 
1 n GLN 253 
1 n LEU 254 
1 n VAL 255 
1 n GLY 256 
1 n GLY 257 
1 n LYS 258 
1 n ASP 259 
1 n SER 260 
1 n TYR 261 
1 n MET 262 
1 n LEU 263 
1 n GLY 264 
1 n ASN 265 
1 n ILE 266 
1 n ILE 267 
1 n ALA 268 
1 n ASP 269 
1 n GLN 270 
1 n ILE 271 
1 n LEU 272 
1 n LYS 273 
1 n SER 274 
1 n ARG 275 
1 n ASN 276 
1 n TRP 277 
1 n PRO 278 
1 n LEU 279 
1 n ALA 280 
1 n SER 281 
1 n SER 282 
1 n ILE 283 
1 n SER 284 
1 n MET 285 
1 n VAL 286 
1 n LEU 287 
1 n THR 288 
1 n VAL 289 
1 n VAL 290 
1 n THR 291 
1 n THR 292 
1 n VAL 293 
1 n GLY 294 
1 n VAL 295 
1 n LEU 296 
1 n VAL 297 
1 n MET 298 
1 n MET 299 
1 n ASN 300 
1 n MET 301 
1 n GLN 302 
1 n LYS 303 
1 n ARG 304 
1 n GLU 305 
1 n ALA 306 
1 n SER 307 
1 n ARG 308 
1 n THR 309 
1 n THR 310 
1 n ASP 311 
1 n VAL 312 
1 n SER 313 
1 n ARG 314 
1 n THR 315 
1 n ASN 316 
1 n GLY 317 
1 n THR 318 
1 n ASN 319 
1 n GLY 320 
1 n ALA 321 
1 n SER 322 
1 n ASN 323 
1 n GLY 324 
1 n ASN 325 
1 n GLY 326 
1 n THR 327 
1 n SER 328 
1 n ASN 329 
1 n GLY 330 
1 n ASN 331 
1 n GLY 332 
1 n ALA 333 
1 n SER 334 
1 n ASP 335 
1 n GLY 336 
1 n THR 337 
1 n LYS 338 
1 n ASN 339 
1 n GLY 340 
1 n ALA 341 
1 n LEU 342 
1 n PRO 343 
1 n GLY 344 
1 n ALA 345 
1 n GLY 346 
1 n VAL 347 
1 n SER 348 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:28:07)"
_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 77.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.867 14.427  11.585  1.00 20.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.139 15.180  11.662  1.00 27.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.266 14.182  11.860  1.00 28.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.512 13.378  10.967  1.00 26.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.367 16.025  10.396  1.00 26.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.524 17.310  10.413  1.00 24.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.682 18.261  8.880   1.00 22.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.003 19.858  9.402   1.00 20.55 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -27.865 14.168  13.041  1.00 27.00 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -28.974 13.276  13.394  1.00 32.59 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -30.225 13.680  12.619  1.00 31.95 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -30.595 14.855  12.606  1.00 30.70 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -29.232 13.342  14.905  1.00 30.72 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -28.024 13.082  15.600  1.00 27.42 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -30.850 12.715  11.943  1.00 31.59 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -32.127 12.927  11.275  1.00 33.12 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -33.207 13.197  12.334  1.00 32.82 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -33.430 12.380  13.222  1.00 30.80 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -32.444 11.705  10.406  1.00 30.82 3   A 1 
ATOM 20   N N   . SER A 1 4   ? -33.834 14.360  12.243  1.00 33.78 4   A 1 
ATOM 21   C CA  . SER A 1 4   ? -34.944 14.765  13.104  1.00 37.16 4   A 1 
ATOM 22   C C   . SER A 1 4   ? -36.115 13.795  12.974  1.00 36.75 4   A 1 
ATOM 23   O O   . SER A 1 4   ? -36.594 13.541  11.865  1.00 34.63 4   A 1 
ATOM 24   C CB  . SER A 1 4   ? -35.407 16.176  12.731  1.00 34.29 4   A 1 
ATOM 25   O OG  . SER A 1 4   ? -34.332 17.093  12.854  1.00 31.11 4   A 1 
ATOM 26   N N   . ASP A 1 5   ? -36.586 13.312  14.119  1.00 32.19 5   A 1 
ATOM 27   C CA  . ASP A 1 5   ? -37.869 12.640  14.294  1.00 36.92 5   A 1 
ATOM 28   C C   . ASP A 1 5   ? -38.996 13.517  13.731  1.00 36.30 5   A 1 
ATOM 29   O O   . ASP A 1 5   ? -39.436 14.494  14.344  1.00 34.03 5   A 1 
ATOM 30   C CB  . ASP A 1 5   ? -38.099 12.365  15.800  1.00 35.14 5   A 1 
ATOM 31   C CG  . ASP A 1 5   ? -37.971 10.894  16.206  1.00 31.40 5   A 1 
ATOM 32   O OD1 . ASP A 1 5   ? -38.252 10.028  15.346  1.00 29.63 5   A 1 
ATOM 33   O OD2 . ASP A 1 5   ? -37.634 10.663  17.384  1.00 28.21 5   A 1 
ATOM 34   N N   . ARG A 1 6   ? -39.469 13.195  12.532  1.00 32.15 6   A 1 
ATOM 35   C CA  . ARG A 1 6   ? -40.766 13.684  12.056  1.00 36.52 6   A 1 
ATOM 36   C C   . ARG A 1 6   ? -41.829 12.749  12.609  1.00 36.28 6   A 1 
ATOM 37   O O   . ARG A 1 6   ? -41.999 11.630  12.126  1.00 34.27 6   A 1 
ATOM 38   C CB  . ARG A 1 6   ? -40.820 13.815  10.527  1.00 34.74 6   A 1 
ATOM 39   C CG  . ARG A 1 6   ? -40.226 15.155  10.063  1.00 31.90 6   A 1 
ATOM 40   C CD  . ARG A 1 6   ? -40.415 15.331  8.550   1.00 31.38 6   A 1 
ATOM 41   N NE  . ARG A 1 6   ? -39.907 16.637  8.083   1.00 27.89 6   A 1 
ATOM 42   C CZ  . ARG A 1 6   ? -39.832 17.049  6.827   1.00 26.04 6   A 1 
ATOM 43   N NH1 . ARG A 1 6   ? -40.217 16.296  5.829   1.00 25.28 6   A 1 
ATOM 44   N NH2 . ARG A 1 6   ? -39.361 18.234  6.544   1.00 24.46 6   A 1 
ATOM 45   N N   . SER A 1 7   ? -42.524 13.238  13.622  1.00 37.47 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? -43.765 12.677  14.150  1.00 41.60 7   A 1 
ATOM 47   C C   . SER A 1 7   ? -44.700 12.267  13.006  1.00 42.42 7   A 1 
ATOM 48   O O   . SER A 1 7   ? -45.155 13.106  12.225  1.00 39.59 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? -44.437 13.731  15.044  1.00 37.87 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? -44.496 14.979  14.381  1.00 34.40 7   A 1 
ATOM 51   N N   . SER A 1 8   ? -44.974 10.969  12.915  1.00 41.37 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? -45.992 10.433  12.015  1.00 45.28 8   A 1 
ATOM 53   C C   . SER A 1 8   ? -47.373 10.987  12.403  1.00 45.46 8   A 1 
ATOM 54   O O   . SER A 1 8   ? -47.706 10.968  13.594  1.00 43.98 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? -45.987 8.901   12.087  1.00 43.08 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? -45.963 8.466   13.438  1.00 38.79 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? -48.202 11.459  11.456  1.00 44.39 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? -49.568 11.882  11.742  1.00 48.38 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? -50.346 10.733  12.392  1.00 49.73 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? -50.316 9.601   11.903  1.00 50.01 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? -50.179 12.302  10.400  1.00 46.44 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? -48.962 12.557  9.504   1.00 43.89 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? -47.914 11.588  10.038  1.00 47.74 9   A 1 
ATOM 64   N N   . ARG A 1 10  ? -51.022 11.018  13.517  1.00 41.82 10  A 1 
ATOM 65   C CA  . ARG A 1 10  ? -51.951 10.076  14.155  1.00 48.17 10  A 1 
ATOM 66   C C   . ARG A 1 10  ? -53.121 9.824   13.200  1.00 47.91 10  A 1 
ATOM 67   O O   . ARG A 1 10  ? -53.903 10.736  12.937  1.00 46.51 10  A 1 
ATOM 68   C CB  . ARG A 1 10  ? -52.449 10.634  15.504  1.00 47.17 10  A 1 
ATOM 69   C CG  . ARG A 1 10  ? -51.501 10.335  16.680  1.00 42.70 10  A 1 
ATOM 70   C CD  . ARG A 1 10  ? -52.041 10.963  17.975  1.00 40.54 10  A 1 
ATOM 71   N NE  . ARG A 1 10  ? -51.336 10.469  19.177  1.00 36.96 10  A 1 
ATOM 72   C CZ  . ARG A 1 10  ? -51.348 11.019  20.385  1.00 32.89 10  A 1 
ATOM 73   N NH1 . ARG A 1 10  ? -51.968 12.140  20.635  1.00 33.46 10  A 1 
ATOM 74   N NH2 . ARG A 1 10  ? -50.728 10.440  21.383  1.00 32.24 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? -53.233 8.601   12.698  1.00 41.14 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? -54.413 8.161   11.946  1.00 44.91 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? -55.633 8.037   12.887  1.00 43.58 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? -55.484 7.568   14.022  1.00 42.33 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? -54.130 6.834   11.216  1.00 44.48 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? -53.186 7.010   10.010  1.00 39.65 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? -52.826 5.689   9.288   1.00 38.65 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? -52.245 5.769   8.183   1.00 36.61 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? -53.065 4.598   9.864   1.00 37.68 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? -56.841 8.464   12.471  1.00 49.47 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? -58.050 8.326   13.272  1.00 52.49 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? -58.440 6.844   13.447  1.00 51.89 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? -58.202 6.027   12.551  1.00 50.35 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? -59.122 9.143   12.543  1.00 50.98 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? -58.650 9.136   11.087  1.00 49.03 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? -57.129 9.087   11.192  1.00 54.03 12  A 1 
ATOM 91   N N   . PRO A 1 13  ? -59.058 6.475   14.590  1.00 46.34 13  A 1 
ATOM 92   C CA  . PRO A 1 13  ? -59.433 5.095   14.870  1.00 48.25 13  A 1 
ATOM 93   C C   . PRO A 1 13  ? -60.545 4.647   13.911  1.00 47.68 13  A 1 
ATOM 94   O O   . PRO A 1 13  ? -61.677 5.112   14.001  1.00 45.65 13  A 1 
ATOM 95   C CB  . PRO A 1 13  ? -59.844 5.084   16.352  1.00 46.60 13  A 1 
ATOM 96   C CG  . PRO A 1 13  ? -60.315 6.514   16.617  1.00 46.07 13  A 1 
ATOM 97   C CD  . PRO A 1 13  ? -59.471 7.360   15.673  1.00 51.39 13  A 1 
ATOM 98   N N   . GLY A 1 14  ? -60.208 3.762   12.978  1.00 45.21 14  A 1 
ATOM 99   C CA  . GLY A 1 14  ? -61.159 3.213   11.997  1.00 47.94 14  A 1 
ATOM 100  C C   . GLY A 1 14  ? -60.581 2.841   10.626  1.00 47.02 14  A 1 
ATOM 101  O O   . GLY A 1 14  ? -61.254 2.171   9.845   1.00 43.80 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? -59.337 3.222   10.324  1.00 44.94 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -58.701 2.868   9.052   1.00 47.38 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -58.333 1.370   9.011   1.00 46.82 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? -57.345 0.914   9.584   1.00 44.61 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -57.519 3.808   8.813   1.00 46.63 15  A 1 
ATOM 107  N N   . GLY A 1 16  ? -59.174 0.579   8.357   1.00 38.59 16  A 1 
ATOM 108  C CA  . GLY A 1 16  ? -59.096 -0.879  8.296   1.00 42.18 16  A 1 
ATOM 109  C C   . GLY A 1 16  ? -57.804 -1.440  7.681   1.00 41.54 16  A 1 
ATOM 110  O O   . GLY A 1 16  ? -57.134 -0.813  6.860   1.00 39.64 16  A 1 
ATOM 111  N N   . LYS A 1 17  ? -57.530 -2.689  8.028   1.00 33.86 17  A 1 
ATOM 112  C CA  . LYS A 1 17  ? -56.352 -3.544  7.746   1.00 38.52 17  A 1 
ATOM 113  C C   . LYS A 1 17  ? -55.843 -3.612  6.278   1.00 37.67 17  A 1 
ATOM 114  O O   . LYS A 1 17  ? -54.892 -4.350  6.007   1.00 35.47 17  A 1 
ATOM 115  C CB  . LYS A 1 17  ? -56.676 -4.966  8.263   1.00 36.95 17  A 1 
ATOM 116  C CG  . LYS A 1 17  ? -56.831 -5.072  9.794   1.00 33.42 17  A 1 
ATOM 117  C CD  . LYS A 1 17  ? -57.263 -6.489  10.228  1.00 31.50 17  A 1 
ATOM 118  C CE  . LYS A 1 17  ? -57.344 -6.600  11.761  1.00 28.01 17  A 1 
ATOM 119  N NZ  . LYS A 1 17  ? -57.853 -7.921  12.214  1.00 26.79 17  A 1 
ATOM 120  N N   . ARG A 1 18  ? -56.420 -2.868  5.341   1.00 33.60 18  A 1 
ATOM 121  C CA  . ARG A 1 18  ? -55.970 -2.786  3.937   1.00 38.60 18  A 1 
ATOM 122  C C   . ARG A 1 18  ? -54.771 -1.850  3.729   1.00 37.48 18  A 1 
ATOM 123  O O   . ARG A 1 18  ? -53.938 -2.135  2.876   1.00 36.05 18  A 1 
ATOM 124  C CB  . ARG A 1 18  ? -57.152 -2.421  3.017   1.00 37.34 18  A 1 
ATOM 125  C CG  . ARG A 1 18  ? -58.077 -3.632  2.768   1.00 34.20 18  A 1 
ATOM 126  C CD  . ARG A 1 18  ? -59.218 -3.273  1.800   1.00 33.09 18  A 1 
ATOM 127  N NE  . ARG A 1 18  ? -60.072 -4.446  1.488   1.00 29.54 18  A 1 
ATOM 128  C CZ  . ARG A 1 18  ? -61.197 -4.437  0.779   1.00 28.82 18  A 1 
ATOM 129  N NH1 . ARG A 1 18  ? -61.695 -3.341  0.274   1.00 28.41 18  A 1 
ATOM 130  N NH2 . ARG A 1 18  ? -61.853 -5.547  0.561   1.00 28.14 18  A 1 
ATOM 131  N N   . ALA A 1 19  ? -54.610 -0.793  4.554   1.00 36.73 19  A 1 
ATOM 132  C CA  . ALA A 1 19  ? -53.490 0.152   4.417   1.00 39.22 19  A 1 
ATOM 133  C C   . ALA A 1 19  ? -52.132 -0.463  4.823   1.00 38.51 19  A 1 
ATOM 134  O O   . ALA A 1 19  ? -51.095 -0.136  4.250   1.00 36.94 19  A 1 
ATOM 135  C CB  . ALA A 1 19  ? -53.824 1.403   5.242   1.00 38.06 19  A 1 
ATOM 136  N N   . VAL A 1 20  ? -52.138 -1.419  5.759   1.00 34.18 20  A 1 
ATOM 137  C CA  . VAL A 1 20  ? -50.915 -2.088  6.251   1.00 37.76 20  A 1 
ATOM 138  C C   . VAL A 1 20  ? -50.327 -3.051  5.211   1.00 37.21 20  A 1 
ATOM 139  O O   . VAL A 1 20  ? -49.117 -3.270  5.180   1.00 35.70 20  A 1 
ATOM 140  C CB  . VAL A 1 20  ? -51.198 -2.794  7.592   1.00 36.79 20  A 1 
ATOM 141  C CG1 . VAL A 1 20  ? -49.945 -3.458  8.189   1.00 33.29 20  A 1 
ATOM 142  C CG2 . VAL A 1 20  ? -51.723 -1.803  8.641   1.00 34.64 20  A 1 
ATOM 143  N N   . LYS A 1 21  ? -51.154 -3.603  4.325   1.00 33.65 21  A 1 
ATOM 144  C CA  . LYS A 1 21  ? -50.708 -4.554  3.294   1.00 37.90 21  A 1 
ATOM 145  C C   . LYS A 1 21  ? -49.944 -3.857  2.160   1.00 37.30 21  A 1 
ATOM 146  O O   . LYS A 1 21  ? -48.911 -4.370  1.742   1.00 35.43 21  A 1 
ATOM 147  C CB  . LYS A 1 21  ? -51.901 -5.402  2.810   1.00 36.02 21  A 1 
ATOM 148  C CG  . LYS A 1 21  ? -51.460 -6.810  2.376   1.00 32.78 21  A 1 
ATOM 149  C CD  . LYS A 1 21  ? -52.664 -7.679  1.967   1.00 30.47 21  A 1 
ATOM 150  C CE  . LYS A 1 21  ? -52.213 -9.106  1.636   1.00 26.65 21  A 1 
ATOM 151  N NZ  . LYS A 1 21  ? -53.330 -9.965  1.157   1.00 26.03 21  A 1 
ATOM 152  N N   . ASN A 1 22  ? -50.369 -2.650  1.773   1.00 34.57 22  A 1 
ATOM 153  C CA  . ASN A 1 22  ? -49.660 -1.855  0.755   1.00 39.82 22  A 1 
ATOM 154  C C   . ASN A 1 22  ? -48.329 -1.288  1.279   1.00 37.81 22  A 1 
ATOM 155  O O   . ASN A 1 22  ? -47.323 -1.325  0.573   1.00 35.31 22  A 1 
ATOM 156  C CB  . ASN A 1 22  ? -50.601 -0.759  0.211   1.00 38.07 22  A 1 
ATOM 157  C CG  . ASN A 1 22  ? -51.652 -1.296  -0.751  1.00 33.56 22  A 1 
ATOM 158  O OD1 . ASN A 1 22  ? -51.727 -2.475  -1.053  1.00 31.69 22  A 1 
ATOM 159  N ND2 . ASN A 1 22  ? -52.511 -0.450  -1.261  1.00 30.33 22  A 1 
ATOM 160  N N   . LYS A 1 23  ? -48.254 -0.887  2.559   1.00 35.21 23  A 1 
ATOM 161  C CA  . LYS A 1 23  ? -47.014 -0.356  3.168   1.00 39.03 23  A 1 
ATOM 162  C C   . LYS A 1 23  ? -45.905 -1.412  3.314   1.00 37.74 23  A 1 
ATOM 163  O O   . LYS A 1 23  ? -44.726 -1.071  3.300   1.00 35.60 23  A 1 
ATOM 164  C CB  . LYS A 1 23  ? -47.372 0.307   4.506   1.00 37.00 23  A 1 
ATOM 165  C CG  . LYS A 1 23  ? -46.615 1.622   4.745   1.00 33.89 23  A 1 
ATOM 166  C CD  . LYS A 1 23  ? -47.123 2.309   6.022   1.00 32.02 23  A 1 
ATOM 167  C CE  . LYS A 1 23  ? -46.525 3.714   6.176   1.00 28.03 23  A 1 
ATOM 168  N NZ  . LYS A 1 23  ? -47.105 4.439   7.341   1.00 27.35 23  A 1 
ATOM 169  N N   . LYS A 1 24  ? -46.276 -2.702  3.421   1.00 33.14 24  A 1 
ATOM 170  C CA  . LYS A 1 24  ? -45.326 -3.831  3.423   1.00 37.34 24  A 1 
ATOM 171  C C   . LYS A 1 24  ? -44.796 -4.170  2.023   1.00 36.20 24  A 1 
ATOM 172  O O   . LYS A 1 24  ? -43.674 -4.644  1.918   1.00 34.07 24  A 1 
ATOM 173  C CB  . LYS A 1 24  ? -45.946 -5.060  4.113   1.00 35.32 24  A 1 
ATOM 174  C CG  . LYS A 1 24  ? -45.217 -5.399  5.416   1.00 31.49 24  A 1 
ATOM 175  C CD  . LYS A 1 24  ? -45.790 -6.657  6.086   1.00 29.84 24  A 1 
ATOM 176  C CE  . LYS A 1 24  ? -45.009 -6.983  7.367   1.00 26.42 24  A 1 
ATOM 177  N NZ  . LYS A 1 24  ? -45.481 -8.230  8.022   1.00 25.72 24  A 1 
ATOM 178  N N   . GLN A 1 25  ? -45.567 -3.900  0.979   1.00 37.36 25  A 1 
ATOM 179  C CA  . GLN A 1 25  ? -45.140 -4.090  -0.413  1.00 37.81 25  A 1 
ATOM 180  C C   . GLN A 1 25  ? -44.193 -2.969  -0.877  1.00 37.40 25  A 1 
ATOM 181  O O   . GLN A 1 25  ? -43.168 -3.266  -1.493  1.00 35.47 25  A 1 
ATOM 182  C CB  . GLN A 1 25  ? -46.386 -4.247  -1.313  1.00 36.21 25  A 1 
ATOM 183  C CG  . GLN A 1 25  ? -46.434 -5.637  -1.939  1.00 32.42 25  A 1 
ATOM 184  C CD  . GLN A 1 25  ? -47.740 -5.956  -2.654  1.00 30.64 25  A 1 
ATOM 185  O OE1 . GLN A 1 25  ? -48.817 -5.501  -2.310  1.00 29.31 25  A 1 
ATOM 186  N NE2 . GLN A 1 25  ? -47.716 -6.805  -3.657  1.00 31.55 25  A 1 
ATOM 187  N N   . ASP A 1 26  ? -44.438 -1.716  -0.475  1.00 36.08 26  A 1 
ATOM 188  C CA  . ASP A 1 26  ? -43.553 -0.585  -0.807  1.00 38.32 26  A 1 
ATOM 189  C C   . ASP A 1 26  ? -42.210 -0.630  -0.061  1.00 37.17 26  A 1 
ATOM 190  O O   . ASP A 1 26  ? -41.171 -0.250  -0.606  1.00 34.91 26  A 1 
ATOM 191  C CB  . ASP A 1 26  ? -44.284 0.741   -0.521  1.00 36.73 26  A 1 
ATOM 192  C CG  . ASP A 1 26  ? -45.335 1.095   -1.579  1.00 32.41 26  A 1 
ATOM 193  O OD1 . ASP A 1 26  ? -45.196 0.619   -2.730  1.00 30.47 26  A 1 
ATOM 194  O OD2 . ASP A 1 26  ? -46.255 1.857   -1.224  1.00 29.18 26  A 1 
ATOM 195  N N   . SER A 1 27  ? -42.174 -1.153  1.168   1.00 38.34 27  A 1 
ATOM 196  C CA  . SER A 1 27  ? -40.928 -1.296  1.938   1.00 40.04 27  A 1 
ATOM 197  C C   . SER A 1 27  ? -40.038 -2.453  1.465   1.00 39.09 27  A 1 
ATOM 198  O O   . SER A 1 27  ? -38.827 -2.409  1.688   1.00 37.60 27  A 1 
ATOM 199  C CB  . SER A 1 27  ? -41.204 -1.372  3.445   1.00 38.34 27  A 1 
ATOM 200  O OG  . SER A 1 27  ? -42.279 -2.229  3.746   1.00 34.64 27  A 1 
ATOM 201  N N   . GLN A 1 28  ? -40.580 -3.446  0.761   1.00 37.99 28  A 1 
ATOM 202  C CA  . GLN A 1 28  ? -39.783 -4.498  0.109   1.00 39.25 28  A 1 
ATOM 203  C C   . GLN A 1 28  ? -39.199 -4.068  -1.249  1.00 39.30 28  A 1 
ATOM 204  O O   . GLN A 1 28  ? -38.171 -4.608  -1.655  1.00 37.56 28  A 1 
ATOM 205  C CB  . GLN A 1 28  ? -40.603 -5.795  0.001   1.00 37.96 28  A 1 
ATOM 206  C CG  . GLN A 1 28  ? -40.543 -6.587  1.316   1.00 34.50 28  A 1 
ATOM 207  C CD  . GLN A 1 28  ? -41.301 -7.911  1.255   1.00 32.97 28  A 1 
ATOM 208  O OE1 . GLN A 1 28  ? -42.321 -8.057  0.605   1.00 31.22 28  A 1 
ATOM 209  N NE2 . GLN A 1 28  ? -40.859 -8.933  1.954   1.00 32.99 28  A 1 
ATOM 210  N N   . GLN A 1 29  ? -39.766 -3.058  -1.914  1.00 40.92 29  A 1 
ATOM 211  C CA  . GLN A 1 29  ? -39.205 -2.516  -3.160  1.00 41.57 29  A 1 
ATOM 212  C C   . GLN A 1 29  ? -38.042 -1.530  -2.943  1.00 41.62 29  A 1 
ATOM 213  O O   . GLN A 1 29  ? -37.247 -1.334  -3.862  1.00 39.17 29  A 1 
ATOM 214  C CB  . GLN A 1 29  ? -40.322 -1.895  -4.014  1.00 39.30 29  A 1 
ATOM 215  C CG  . GLN A 1 29  ? -41.112 -2.981  -4.767  1.00 34.81 29  A 1 
ATOM 216  C CD  . GLN A 1 29  ? -42.152 -2.399  -5.719  1.00 32.27 29  A 1 
ATOM 217  O OE1 . GLN A 1 29  ? -42.496 -1.231  -5.689  1.00 28.94 29  A 1 
ATOM 218  N NE2 . GLN A 1 29  ? -42.703 -3.182  -6.616  1.00 29.89 29  A 1 
ATOM 219  N N   . LEU A 1 30  ? -37.868 -0.968  -1.742  1.00 42.99 30  A 1 
ATOM 220  C CA  . LEU A 1 30  ? -36.750 -0.055  -1.430  1.00 43.63 30  A 1 
ATOM 221  C C   . LEU A 1 30  ? -35.435 -0.757  -1.039  1.00 43.88 30  A 1 
ATOM 222  O O   . LEU A 1 30  ? -34.394 -0.101  -0.990  1.00 40.98 30  A 1 
ATOM 223  C CB  . LEU A 1 30  ? -37.212 0.971   -0.371  1.00 40.29 30  A 1 
ATOM 224  C CG  . LEU A 1 30  ? -37.601 2.326   -0.999  1.00 36.67 30  A 1 
ATOM 225  C CD1 . LEU A 1 30  ? -39.071 2.661   -0.745  1.00 33.42 30  A 1 
ATOM 226  C CD2 . LEU A 1 30  ? -36.750 3.454   -0.420  1.00 33.79 30  A 1 
ATOM 227  N N   . ALA A 1 31  ? -35.448 -2.076  -0.786  1.00 42.84 31  A 1 
ATOM 228  C CA  . ALA A 1 31  ? -34.252 -2.850  -0.422  1.00 43.97 31  A 1 
ATOM 229  C C   . ALA A 1 31  ? -33.608 -3.594  -1.609  1.00 44.98 31  A 1 
ATOM 230  O O   . ALA A 1 31  ? -32.547 -4.198  -1.467  1.00 43.19 31  A 1 
ATOM 231  C CB  . ALA A 1 31  ? -34.617 -3.787  0.733   1.00 41.45 31  A 1 
ATOM 232  N N   . GLY A 1 32  ? -34.220 -3.529  -2.796  1.00 43.02 32  A 1 
ATOM 233  C CA  . GLY A 1 32  ? -33.600 -4.006  -4.027  1.00 46.39 32  A 1 
ATOM 234  C C   . GLY A 1 32  ? -32.507 -3.034  -4.444  1.00 48.23 32  A 1 
ATOM 235  O O   . GLY A 1 32  ? -32.797 -1.953  -4.943  1.00 46.48 32  A 1 
ATOM 236  N N   . ARG A 1 33  ? -31.233 -3.409  -4.248  1.00 52.71 33  A 1 
ATOM 237  C CA  . ARG A 1 33  ? -30.042 -2.722  -4.770  1.00 55.29 33  A 1 
ATOM 238  C C   . ARG A 1 33  ? -30.256 -2.505  -6.276  1.00 56.23 33  A 1 
ATOM 239  O O   . ARG A 1 33  ? -30.047 -3.425  -7.063  1.00 53.98 33  A 1 
ATOM 240  C CB  . ARG A 1 33  ? -28.825 -3.607  -4.436  1.00 52.34 33  A 1 
ATOM 241  C CG  . ARG A 1 33  ? -27.456 -2.915  -4.504  1.00 48.01 33  A 1 
ATOM 242  C CD  . ARG A 1 33  ? -26.374 -3.915  -4.064  1.00 45.36 33  A 1 
ATOM 243  N NE  . ARG A 1 33  ? -25.036 -3.307  -3.910  1.00 40.99 33  A 1 
ATOM 244  C CZ  . ARG A 1 33  ? -23.950 -3.915  -3.450  1.00 36.86 33  A 1 
ATOM 245  N NH1 . ARG A 1 33  ? -23.953 -5.173  -3.102  1.00 37.01 33  A 1 
ATOM 246  N NH2 . ARG A 1 33  ? -22.823 -3.266  -3.328  1.00 36.54 33  A 1 
ATOM 247  N N   . ARG A 1 34  ? -30.753 -1.320  -6.662  1.00 61.39 34  A 1 
ATOM 248  C CA  . ARG A 1 34  ? -31.006 -0.971  -8.066  1.00 65.63 34  A 1 
ATOM 249  C C   . ARG A 1 34  ? -29.666 -0.997  -8.784  1.00 68.19 34  A 1 
ATOM 250  O O   . ARG A 1 34  ? -28.876 -0.062  -8.675  1.00 64.45 34  A 1 
ATOM 251  C CB  . ARG A 1 34  ? -31.709 0.396   -8.203  1.00 61.52 34  A 1 
ATOM 252  C CG  . ARG A 1 34  ? -33.238 0.307   -8.071  1.00 55.00 34  A 1 
ATOM 253  C CD  . ARG A 1 34  ? -33.875 1.699   -8.236  1.00 53.17 34  A 1 
ATOM 254  N NE  . ARG A 1 34  ? -35.342 1.632   -8.360  1.00 48.03 34  A 1 
ATOM 255  C CZ  . ARG A 1 34  ? -36.192 2.647   -8.260  1.00 43.83 34  A 1 
ATOM 256  N NH1 . ARG A 1 34  ? -35.794 3.862   -7.997  1.00 45.31 34  A 1 
ATOM 257  N NH2 . ARG A 1 34  ? -37.473 2.460   -8.430  1.00 42.22 34  A 1 
ATOM 258  N N   . ASN A 1 35  ? -29.394 -2.099  -9.452  1.00 64.69 35  A 1 
ATOM 259  C CA  . ASN A 1 35  ? -28.266 -2.197  -10.349 1.00 68.25 35  A 1 
ATOM 260  C C   . ASN A 1 35  ? -28.620 -1.342  -11.570 1.00 70.42 35  A 1 
ATOM 261  O O   . ASN A 1 35  ? -29.407 -1.763  -12.410 1.00 65.70 35  A 1 
ATOM 262  C CB  . ASN A 1 35  ? -28.001 -3.686  -10.659 1.00 63.96 35  A 1 
ATOM 263  C CG  . ASN A 1 35  ? -26.644 -3.907  -11.300 1.00 57.50 35  A 1 
ATOM 264  O OD1 . ASN A 1 35  ? -25.852 -2.998  -11.456 1.00 54.28 35  A 1 
ATOM 265  N ND2 . ASN A 1 35  ? -26.322 -5.127  -11.652 1.00 53.69 35  A 1 
ATOM 266  N N   . TYR A 1 36  ? -28.099 -0.116  -11.627 1.00 66.69 36  A 1 
ATOM 267  C CA  . TYR A 1 36  ? -28.367 0.849   -12.710 1.00 68.19 36  A 1 
ATOM 268  C C   . TYR A 1 36  ? -27.789 0.414   -14.077 1.00 67.97 36  A 1 
ATOM 269  O O   . TYR A 1 36  ? -27.814 1.178   -15.031 1.00 62.30 36  A 1 
ATOM 270  C CB  . TYR A 1 36  ? -27.886 2.240   -12.281 1.00 65.65 36  A 1 
ATOM 271  C CG  . TYR A 1 36  ? -28.689 2.869   -11.151 1.00 64.44 36  A 1 
ATOM 272  C CD1 . TYR A 1 36  ? -29.922 3.492   -11.440 1.00 61.89 36  A 1 
ATOM 273  C CD2 . TYR A 1 36  ? -28.209 2.854   -9.828  1.00 60.68 36  A 1 
ATOM 274  C CE1 . TYR A 1 36  ? -30.665 4.099   -10.409 1.00 57.35 36  A 1 
ATOM 275  C CE2 . TYR A 1 36  ? -28.954 3.457   -8.795  1.00 59.43 36  A 1 
ATOM 276  C CZ  . TYR A 1 36  ? -30.183 4.086   -9.083  1.00 58.86 36  A 1 
ATOM 277  O OH  . TYR A 1 36  ? -30.897 4.684   -8.089  1.00 58.10 36  A 1 
ATOM 278  N N   . GLY A 1 37  ? -27.309 -0.826  -14.158 1.00 70.87 37  A 1 
ATOM 279  C CA  . GLY A 1 37  ? -26.754 -1.413  -15.366 1.00 71.94 37  A 1 
ATOM 280  C C   . GLY A 1 37  ? -25.354 -0.881  -15.708 1.00 74.44 37  A 1 
ATOM 281  O O   . GLY A 1 37  ? -24.913 0.148   -15.186 1.00 70.69 37  A 1 
ATOM 282  N N   . PRO A 1 38  ? -24.628 -1.572  -16.600 1.00 71.88 38  A 1 
ATOM 283  C CA  . PRO A 1 38  ? -23.292 -1.157  -17.021 1.00 73.60 38  A 1 
ATOM 284  C C   . PRO A 1 38  ? -23.295 0.230   -17.678 1.00 75.27 38  A 1 
ATOM 285  O O   . PRO A 1 38  ? -22.387 1.007   -17.425 1.00 72.12 38  A 1 
ATOM 286  C CB  . PRO A 1 38  ? -22.799 -2.269  -17.954 1.00 71.82 38  A 1 
ATOM 287  C CG  . PRO A 1 38  ? -24.078 -2.958  -18.428 1.00 68.88 38  A 1 
ATOM 288  C CD  . PRO A 1 38  ? -25.036 -2.794  -17.259 1.00 70.99 38  A 1 
ATOM 289  N N   . LEU A 1 39  ? -24.342 0.609   -18.394 1.00 78.69 39  A 1 
ATOM 290  C CA  . LEU A 1 39  ? -24.480 1.912   -19.071 1.00 79.69 39  A 1 
ATOM 291  C C   . LEU A 1 39  ? -24.367 3.132   -18.139 1.00 79.67 39  A 1 
ATOM 292  O O   . LEU A 1 39  ? -23.826 4.150   -18.545 1.00 75.53 39  A 1 
ATOM 293  C CB  . LEU A 1 39  ? -25.832 1.924   -19.817 1.00 78.45 39  A 1 
ATOM 294  C CG  . LEU A 1 39  ? -25.672 1.590   -21.313 1.00 70.32 39  A 1 
ATOM 295  C CD1 . LEU A 1 39  ? -26.874 0.806   -21.828 1.00 66.53 39  A 1 
ATOM 296  C CD2 . LEU A 1 39  ? -25.530 2.868   -22.133 1.00 64.73 39  A 1 
ATOM 297  N N   . TYR A 1 40  ? -24.840 3.034   -16.894 1.00 78.81 40  A 1 
ATOM 298  C CA  . TYR A 1 40  ? -24.733 4.124   -15.919 1.00 79.34 40  A 1 
ATOM 299  C C   . TYR A 1 40  ? -23.329 4.216   -15.304 1.00 80.63 40  A 1 
ATOM 300  O O   . TYR A 1 40  ? -22.823 5.308   -15.056 1.00 77.54 40  A 1 
ATOM 301  C CB  . TYR A 1 40  ? -25.808 3.929   -14.845 1.00 76.04 40  A 1 
ATOM 302  C CG  . TYR A 1 40  ? -25.857 5.047   -13.818 1.00 73.18 40  A 1 
ATOM 303  C CD1 . TYR A 1 40  ? -25.209 4.901   -12.572 1.00 69.47 40  A 1 
ATOM 304  C CD2 . TYR A 1 40  ? -26.537 6.248   -14.115 1.00 67.69 40  A 1 
ATOM 305  C CE1 . TYR A 1 40  ? -25.242 5.944   -11.630 1.00 65.57 40  A 1 
ATOM 306  C CE2 . TYR A 1 40  ? -26.571 7.296   -13.175 1.00 66.04 40  A 1 
ATOM 307  C CZ  . TYR A 1 40  ? -25.921 7.144   -11.930 1.00 66.58 40  A 1 
ATOM 308  O OH  . TYR A 1 40  ? -25.952 8.155   -11.015 1.00 64.68 40  A 1 
ATOM 309  N N   . SER A 1 41  ? -22.679 3.076   -15.071 1.00 79.32 41  A 1 
ATOM 310  C CA  . SER A 1 41  ? -21.338 3.011   -14.471 1.00 79.95 41  A 1 
ATOM 311  C C   . SER A 1 41  ? -20.215 3.186   -15.498 1.00 81.65 41  A 1 
ATOM 312  O O   . SER A 1 41  ? -19.088 3.513   -15.126 1.00 78.61 41  A 1 
ATOM 313  C CB  . SER A 1 41  ? -21.161 1.683   -13.731 1.00 75.49 41  A 1 
ATOM 314  O OG  . SER A 1 41  ? -22.190 1.503   -12.775 1.00 65.92 41  A 1 
ATOM 315  N N   . PHE A 1 42  ? -20.506 2.991   -16.778 1.00 83.15 42  A 1 
ATOM 316  C CA  . PHE A 1 42  ? -19.527 3.023   -17.870 1.00 84.36 42  A 1 
ATOM 317  C C   . PHE A 1 42  ? -18.806 4.371   -18.030 1.00 86.73 42  A 1 
ATOM 318  O O   . PHE A 1 42  ? -17.589 4.338   -18.174 1.00 84.89 42  A 1 
ATOM 319  C CB  . PHE A 1 42  ? -20.191 2.585   -19.189 1.00 81.91 42  A 1 
ATOM 320  C CG  . PHE A 1 42  ? -19.240 1.911   -20.152 1.00 77.29 42  A 1 
ATOM 321  C CD1 . PHE A 1 42  ? -18.601 2.645   -21.167 1.00 72.61 42  A 1 
ATOM 322  C CD2 . PHE A 1 42  ? -19.005 0.526   -20.040 1.00 70.46 42  A 1 
ATOM 323  C CE1 . PHE A 1 42  ? -17.738 1.998   -22.060 1.00 64.50 42  A 1 
ATOM 324  C CE2 . PHE A 1 42  ? -18.142 -0.117  -20.934 1.00 65.46 42  A 1 
ATOM 325  C CZ  . PHE A 1 42  ? -17.508 0.616   -21.948 1.00 64.65 42  A 1 
ATOM 326  N N   . PRO A 1 43  ? -19.459 5.545   -17.947 1.00 82.65 43  A 1 
ATOM 327  C CA  . PRO A 1 43  ? -18.749 6.819   -18.076 1.00 83.38 43  A 1 
ATOM 328  C C   . PRO A 1 43  ? -17.720 7.030   -16.961 1.00 84.86 43  A 1 
ATOM 329  O O   . PRO A 1 43  ? -16.587 7.427   -17.226 1.00 82.75 43  A 1 
ATOM 330  C CB  . PRO A 1 43  ? -19.836 7.905   -18.051 1.00 81.70 43  A 1 
ATOM 331  C CG  . PRO A 1 43  ? -21.090 7.168   -18.518 1.00 79.11 43  A 1 
ATOM 332  C CD  . PRO A 1 43  ? -20.898 5.774   -17.932 1.00 81.29 43  A 1 
ATOM 333  N N   . MET A 1 44  ? -18.088 6.713   -15.724 1.00 84.61 44  A 1 
ATOM 334  C CA  . MET A 1 44  ? -17.197 6.854   -14.570 1.00 83.64 44  A 1 
ATOM 335  C C   . MET A 1 44  ? -16.056 5.825   -14.605 1.00 85.00 44  A 1 
ATOM 336  O O   . MET A 1 44  ? -14.900 6.183   -14.403 1.00 83.05 44  A 1 
ATOM 337  C CB  . MET A 1 44  ? -18.025 6.751   -13.278 1.00 79.96 44  A 1 
ATOM 338  C CG  . MET A 1 44  ? -17.203 7.100   -12.034 1.00 71.23 44  A 1 
ATOM 339  S SD  . MET A 1 44  ? -18.153 7.038   -10.493 1.00 62.82 44  A 1 
ATOM 340  C CE  . MET A 1 44  ? -16.893 7.640   -9.330  1.00 55.44 44  A 1 
ATOM 341  N N   . ALA A 1 45  ? -16.369 4.564   -14.906 1.00 83.39 45  A 1 
ATOM 342  C CA  . ALA A 1 45  ? -15.374 3.501   -15.038 1.00 82.63 45  A 1 
ATOM 343  C C   . ALA A 1 45  ? -14.441 3.737   -16.239 1.00 84.99 45  A 1 
ATOM 344  O O   . ALA A 1 45  ? -13.234 3.554   -16.119 1.00 84.17 45  A 1 
ATOM 345  C CB  . ALA A 1 45  ? -16.108 2.160   -15.149 1.00 81.18 45  A 1 
ATOM 346  N N   . GLY A 1 46  ? -14.985 4.188   -17.365 1.00 85.33 46  A 1 
ATOM 347  C CA  . GLY A 1 46  ? -14.224 4.533   -18.565 1.00 84.76 46  A 1 
ATOM 348  C C   . GLY A 1 46  ? -13.278 5.704   -18.323 1.00 86.33 46  A 1 
ATOM 349  O O   . GLY A 1 46  ? -12.094 5.594   -18.630 1.00 84.02 46  A 1 
ATOM 350  N N   . TRP A 1 47  ? -13.758 6.784   -17.690 1.00 88.28 47  A 1 
ATOM 351  C CA  . TRP A 1 47  ? -12.916 7.922   -17.310 1.00 86.90 47  A 1 
ATOM 352  C C   . TRP A 1 47  ? -11.793 7.515   -16.349 1.00 85.93 47  A 1 
ATOM 353  O O   . TRP A 1 47  ? -10.636 7.857   -16.578 1.00 82.10 47  A 1 
ATOM 354  C CB  . TRP A 1 47  ? -13.774 9.017   -16.677 1.00 84.90 47  A 1 
ATOM 355  C CG  . TRP A 1 47  ? -12.971 10.198  -16.224 1.00 80.64 47  A 1 
ATOM 356  C CD1 . TRP A 1 47  ? -12.578 10.470  -14.963 1.00 73.11 47  A 1 
ATOM 357  C CD2 . TRP A 1 47  ? -12.394 11.254  -17.052 1.00 75.39 47  A 1 
ATOM 358  N NE1 . TRP A 1 47  ? -11.808 11.617  -14.945 1.00 69.61 47  A 1 
ATOM 359  C CE2 . TRP A 1 47  ? -11.663 12.141  -16.208 1.00 72.50 47  A 1 
ATOM 360  C CE3 . TRP A 1 47  ? -12.420 11.545  -18.435 1.00 72.29 47  A 1 
ATOM 361  C CZ2 . TRP A 1 47  ? -10.993 13.267  -16.709 1.00 72.80 47  A 1 
ATOM 362  C CZ3 . TRP A 1 47  ? -11.747 12.675  -18.944 1.00 67.78 47  A 1 
ATOM 363  C CH2 . TRP A 1 47  ? -11.043 13.533  -18.088 1.00 66.33 47  A 1 
ATOM 364  N N   . PHE A 1 48  ? -12.120 6.748   -15.308 1.00 85.40 48  A 1 
ATOM 365  C CA  . PHE A 1 48  ? -11.129 6.259   -14.350 1.00 82.82 48  A 1 
ATOM 366  C C   . PHE A 1 48  ? -10.077 5.369   -15.025 1.00 84.58 48  A 1 
ATOM 367  O O   . PHE A 1 48  ? -8.882  5.534   -14.793 1.00 83.55 48  A 1 
ATOM 368  C CB  . PHE A 1 48  ? -11.850 5.507   -13.225 1.00 80.41 48  A 1 
ATOM 369  C CG  . PHE A 1 48  ? -10.910 5.032   -12.134 1.00 75.10 48  A 1 
ATOM 370  C CD1 . PHE A 1 48  ? -10.423 3.712   -12.132 1.00 68.29 48  A 1 
ATOM 371  C CD2 . PHE A 1 48  ? -10.491 5.931   -11.137 1.00 67.69 48  A 1 
ATOM 372  C CE1 . PHE A 1 48  ? -9.522  3.293   -11.134 1.00 61.75 48  A 1 
ATOM 373  C CE2 . PHE A 1 48  ? -9.590  5.513   -10.140 1.00 63.00 48  A 1 
ATOM 374  C CZ  . PHE A 1 48  ? -9.108  4.193   -10.139 1.00 63.07 48  A 1 
ATOM 375  N N   . THR A 1 49  ? -10.514 4.465   -15.903 1.00 87.82 49  A 1 
ATOM 376  C CA  . THR A 1 49  ? -9.616  3.581   -16.661 1.00 86.01 49  A 1 
ATOM 377  C C   . THR A 1 49  ? -8.706  4.392   -17.577 1.00 86.79 49  A 1 
ATOM 378  O O   . THR A 1 49  ? -7.500  4.186   -17.564 1.00 85.81 49  A 1 
ATOM 379  C CB  . THR A 1 49  ? -10.407 2.553   -17.484 1.00 84.70 49  A 1 
ATOM 380  O OG1 . THR A 1 49  ? -11.261 1.818   -16.645 1.00 76.99 49  A 1 
ATOM 381  C CG2 . THR A 1 49  ? -9.501  1.538   -18.178 1.00 75.30 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? -9.258  5.358   -18.325 1.00 89.24 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? -8.476  6.232   -19.200 1.00 88.41 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? -7.442  7.036   -18.405 1.00 88.71 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? -6.272  7.057   -18.778 1.00 86.73 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? -9.437  7.161   -19.964 1.00 87.36 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? -8.732  8.078   -20.986 1.00 79.72 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? -8.200  7.287   -22.182 1.00 71.93 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? -9.707  9.134   -21.495 1.00 72.54 50  A 1 
ATOM 390  N N   . PHE A 1 51  ? -7.852  7.644   -17.293 1.00 88.42 51  A 1 
ATOM 391  C CA  . PHE A 1 51  ? -6.975  8.436   -16.433 1.00 86.17 51  A 1 
ATOM 392  C C   . PHE A 1 51  ? -5.823  7.606   -15.858 1.00 86.35 51  A 1 
ATOM 393  O O   . PHE A 1 51  ? -4.688  8.070   -15.826 1.00 84.47 51  A 1 
ATOM 394  C CB  . PHE A 1 51  ? -7.816  9.064   -15.313 1.00 84.28 51  A 1 
ATOM 395  C CG  . PHE A 1 51  ? -7.012  9.954   -14.389 1.00 80.63 51  A 1 
ATOM 396  C CD1 . PHE A 1 51  ? -6.520  9.456   -13.168 1.00 73.41 51  A 1 
ATOM 397  C CD2 . PHE A 1 51  ? -6.722  11.275  -14.771 1.00 74.55 51  A 1 
ATOM 398  C CE1 . PHE A 1 51  ? -5.742  10.279  -12.336 1.00 70.04 51  A 1 
ATOM 399  C CE2 . PHE A 1 51  ? -5.943  12.097  -13.936 1.00 70.89 51  A 1 
ATOM 400  C CZ  . PHE A 1 51  ? -5.455  11.599  -12.718 1.00 71.59 51  A 1 
ATOM 401  N N   . PHE A 1 52  ? -6.094  6.364   -15.446 1.00 87.71 52  A 1 
ATOM 402  C CA  . PHE A 1 52  ? -5.076  5.475   -14.883 1.00 85.41 52  A 1 
ATOM 403  C C   . PHE A 1 52  ? -4.167  4.857   -15.954 1.00 86.59 52  A 1 
ATOM 404  O O   . PHE A 1 52  ? -2.966  4.697   -15.737 1.00 84.99 52  A 1 
ATOM 405  C CB  . PHE A 1 52  ? -5.780  4.392   -14.056 1.00 82.29 52  A 1 
ATOM 406  C CG  . PHE A 1 52  ? -4.837  3.643   -13.143 1.00 77.07 52  A 1 
ATOM 407  C CD1 . PHE A 1 52  ? -4.273  2.417   -13.539 1.00 70.83 52  A 1 
ATOM 408  C CD2 . PHE A 1 52  ? -4.497  4.195   -11.896 1.00 70.56 52  A 1 
ATOM 409  C CE1 . PHE A 1 52  ? -3.373  1.745   -12.693 1.00 63.93 52  A 1 
ATOM 410  C CE2 . PHE A 1 52  ? -3.596  3.526   -11.049 1.00 65.08 52  A 1 
ATOM 411  C CZ  . PHE A 1 52  ? -3.034  2.300   -11.448 1.00 65.64 52  A 1 
ATOM 412  N N   . LEU A 1 53  ? -4.723  4.515   -17.121 1.00 89.36 53  A 1 
ATOM 413  C CA  . LEU A 1 53  ? -3.988  3.830   -18.183 1.00 88.98 53  A 1 
ATOM 414  C C   . LEU A 1 53  ? -3.169  4.792   -19.054 1.00 90.17 53  A 1 
ATOM 415  O O   . LEU A 1 53  ? -2.113  4.406   -19.546 1.00 89.04 53  A 1 
ATOM 416  C CB  . LEU A 1 53  ? -4.993  3.015   -19.018 1.00 87.14 53  A 1 
ATOM 417  C CG  . LEU A 1 53  ? -4.358  1.872   -19.827 1.00 79.34 53  A 1 
ATOM 418  C CD1 . LEU A 1 53  ? -3.900  0.727   -18.921 1.00 74.11 53  A 1 
ATOM 419  C CD2 . LEU A 1 53  ? -5.382  1.309   -20.815 1.00 72.91 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? -3.603  6.040   -19.228 1.00 90.82 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? -2.923  7.018   -20.082 1.00 90.03 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? -1.444  7.248   -19.705 1.00 90.95 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? -0.606  7.137   -20.603 1.00 89.45 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? -3.739  8.320   -20.146 1.00 89.29 54  A 1 
ATOM 425  N N   . PRO A 1 55  ? -1.063  7.469   -18.429 1.00 91.73 55  A 1 
ATOM 426  C CA  . PRO A 1 55  ? 0.348   7.604   -18.058 1.00 90.63 55  A 1 
ATOM 427  C C   . PRO A 1 55  ? 1.176   6.357   -18.381 1.00 91.55 55  A 1 
ATOM 428  O O   . PRO A 1 55  ? 2.307   6.472   -18.853 1.00 89.78 55  A 1 
ATOM 429  C CB  . PRO A 1 55  ? 0.357   7.888   -16.551 1.00 88.80 55  A 1 
ATOM 430  C CG  . PRO A 1 55  ? -1.024  8.477   -16.278 1.00 87.13 55  A 1 
ATOM 431  C CD  . PRO A 1 55  ? -1.905  7.721   -17.265 1.00 89.97 55  A 1 
ATOM 432  N N   . ILE A 1 56  ? 0.609   5.164   -18.184 1.00 91.36 56  A 1 
ATOM 433  C CA  . ILE A 1 56  ? 1.289   3.895   -18.472 1.00 90.63 56  A 1 
ATOM 434  C C   . ILE A 1 56  ? 1.528   3.757   -19.980 1.00 91.87 56  A 1 
ATOM 435  O O   . ILE A 1 56  ? 2.639   3.449   -20.398 1.00 91.08 56  A 1 
ATOM 436  C CB  . ILE A 1 56  ? 0.494   2.696   -17.900 1.00 89.26 56  A 1 
ATOM 437  C CG1 . ILE A 1 56  ? 0.357   2.829   -16.365 1.00 83.74 56  A 1 
ATOM 438  C CG2 . ILE A 1 56  ? 1.182   1.367   -18.276 1.00 81.63 56  A 1 
ATOM 439  C CD1 . ILE A 1 56  ? -0.506  1.741   -15.707 1.00 72.23 56  A 1 
ATOM 440  N N   . ILE A 1 57  ? 0.521   4.050   -20.802 1.00 92.78 57  A 1 
ATOM 441  C CA  . ILE A 1 57  ? 0.638   4.014   -22.267 1.00 92.90 57  A 1 
ATOM 442  C C   . ILE A 1 57  ? 1.713   4.997   -22.747 1.00 93.51 57  A 1 
ATOM 443  O O   . ILE A 1 57  ? 2.537   4.635   -23.584 1.00 92.44 57  A 1 
ATOM 444  C CB  . ILE A 1 57  ? -0.733  4.301   -22.923 1.00 92.42 57  A 1 
ATOM 445  C CG1 . ILE A 1 57  ? -1.703  3.129   -22.652 1.00 88.13 57  A 1 
ATOM 446  C CG2 . ILE A 1 57  ? -0.594  4.528   -24.441 1.00 87.20 57  A 1 
ATOM 447  C CD1 . ILE A 1 57  ? -3.158  3.430   -23.036 1.00 78.34 57  A 1 
ATOM 448  N N   . ILE A 1 58  ? 1.749   6.217   -22.190 1.00 93.24 58  A 1 
ATOM 449  C CA  . ILE A 1 58  ? 2.773   7.215   -22.525 1.00 92.80 58  A 1 
ATOM 450  C C   . ILE A 1 58  ? 4.168   6.669   -22.194 1.00 93.63 58  A 1 
ATOM 451  O O   . ILE A 1 58  ? 5.048   6.702   -23.050 1.00 92.77 58  A 1 
ATOM 452  C CB  . ILE A 1 58  ? 2.482   8.559   -21.818 1.00 91.63 58  A 1 
ATOM 453  C CG1 . ILE A 1 58  ? 1.197   9.205   -22.391 1.00 87.50 58  A 1 
ATOM 454  C CG2 . ILE A 1 58  ? 3.660   9.538   -21.974 1.00 86.46 58  A 1 
ATOM 455  C CD1 . ILE A 1 58  ? 0.621   10.321  -21.509 1.00 77.84 58  A 1 
ATOM 456  N N   . ILE A 1 59  ? 4.379   6.111   -21.001 1.00 93.45 59  A 1 
ATOM 457  C CA  . ILE A 1 59  ? 5.664   5.522   -20.596 1.00 93.23 59  A 1 
ATOM 458  C C   . ILE A 1 59  ? 6.065   4.385   -21.546 1.00 93.96 59  A 1 
ATOM 459  O O   . ILE A 1 59  ? 7.208   4.345   -22.001 1.00 92.92 59  A 1 
ATOM 460  C CB  . ILE A 1 59  ? 5.606   5.055   -19.121 1.00 92.49 59  A 1 
ATOM 461  C CG1 . ILE A 1 59  ? 5.528   6.274   -18.175 1.00 88.31 59  A 1 
ATOM 462  C CG2 . ILE A 1 59  ? 6.829   4.196   -18.748 1.00 87.79 59  A 1 
ATOM 463  C CD1 . ILE A 1 59  ? 5.098   5.914   -16.746 1.00 80.21 59  A 1 
ATOM 464  N N   . VAL A 1 60  ? 5.132   3.499   -21.895 1.00 94.20 60  A 1 
ATOM 465  C CA  . VAL A 1 60  ? 5.389   2.396   -22.834 1.00 94.12 60  A 1 
ATOM 466  C C   . VAL A 1 60  ? 5.834   2.943   -24.188 1.00 94.62 60  A 1 
ATOM 467  O O   . VAL A 1 60  ? 6.909   2.585   -24.650 1.00 93.69 60  A 1 
ATOM 468  C CB  . VAL A 1 60  ? 4.165   1.470   -22.968 1.00 93.84 60  A 1 
ATOM 469  C CG1 . VAL A 1 60  ? 4.337   0.431   -24.084 1.00 89.45 60  A 1 
ATOM 470  C CG2 . VAL A 1 60  ? 3.926   0.690   -21.670 1.00 89.49 60  A 1 
ATOM 471  N N   . ILE A 1 61  ? 5.075   3.854   -24.791 1.00 95.14 61  A 1 
ATOM 472  C CA  . ILE A 1 61  ? 5.400   4.417   -26.110 1.00 94.72 61  A 1 
ATOM 473  C C   . ILE A 1 61  ? 6.769   5.103   -26.078 1.00 94.74 61  A 1 
ATOM 474  O O   . ILE A 1 61  ? 7.629   4.813   -26.903 1.00 93.61 61  A 1 
ATOM 475  C CB  . ILE A 1 61  ? 4.279   5.375   -26.584 1.00 94.37 61  A 1 
ATOM 476  C CG1 . ILE A 1 61  ? 2.988   4.577   -26.874 1.00 90.62 61  A 1 
ATOM 477  C CG2 . ILE A 1 61  ? 4.704   6.156   -27.841 1.00 89.59 61  A 1 
ATOM 478  C CD1 . ILE A 1 61  ? 1.749   5.463   -27.068 1.00 83.07 61  A 1 
ATOM 479  N N   . TYR A 1 62  ? 7.000   5.974   -25.092 1.00 94.94 62  A 1 
ATOM 480  C CA  . TYR A 1 62  ? 8.234   6.758   -25.001 1.00 94.67 62  A 1 
ATOM 481  C C   . TYR A 1 62  ? 9.473   5.886   -24.746 1.00 94.75 62  A 1 
ATOM 482  O O   . TYR A 1 62  ? 10.558  6.252   -25.178 1.00 92.70 62  A 1 
ATOM 483  C CB  . TYR A 1 62  ? 8.083   7.841   -23.923 1.00 93.73 62  A 1 
ATOM 484  C CG  . TYR A 1 62  ? 7.409   9.117   -24.411 1.00 92.72 62  A 1 
ATOM 485  C CD1 . TYR A 1 62  ? 8.133   10.324  -24.415 1.00 86.11 62  A 1 
ATOM 486  C CD2 . TYR A 1 62  ? 6.081   9.113   -24.871 1.00 85.89 62  A 1 
ATOM 487  C CE1 . TYR A 1 62  ? 7.530   11.511  -24.870 1.00 84.07 62  A 1 
ATOM 488  C CE2 . TYR A 1 62  ? 5.472   10.293  -25.338 1.00 84.68 62  A 1 
ATOM 489  C CZ  . TYR A 1 62  ? 6.199   11.496  -25.333 1.00 86.23 62  A 1 
ATOM 490  O OH  . TYR A 1 62  ? 5.612   12.644  -25.775 1.00 83.13 62  A 1 
ATOM 491  N N   . SER A 1 63  ? 9.323   4.728   -24.105 1.00 94.09 63  A 1 
ATOM 492  C CA  . SER A 1 63  ? 10.433  3.799   -23.852 1.00 93.33 63  A 1 
ATOM 493  C C   . SER A 1 63  ? 11.025  3.166   -25.120 1.00 93.28 63  A 1 
ATOM 494  O O   . SER A 1 63  ? 12.182  2.751   -25.101 1.00 91.05 63  A 1 
ATOM 495  C CB  . SER A 1 63  ? 10.009  2.723   -22.852 1.00 92.62 63  A 1 
ATOM 496  O OG  . SER A 1 63  ? 9.158   1.751   -23.419 1.00 85.91 63  A 1 
ATOM 497  N N   . PHE A 1 64  ? 10.262  3.144   -26.217 1.00 94.40 64  A 1 
ATOM 498  C CA  . PHE A 1 64  ? 10.689  2.596   -27.513 1.00 94.36 64  A 1 
ATOM 499  C C   . PHE A 1 64  ? 11.091  3.669   -28.533 1.00 94.50 64  A 1 
ATOM 500  O O   . PHE A 1 64  ? 11.375  3.342   -29.684 1.00 91.53 64  A 1 
ATOM 501  C CB  . PHE A 1 64  ? 9.575   1.707   -28.073 1.00 93.61 64  A 1 
ATOM 502  C CG  . PHE A 1 64  ? 9.316   0.460   -27.262 1.00 93.50 64  A 1 
ATOM 503  C CD1 . PHE A 1 64  ? 10.260  -0.584  -27.252 1.00 89.11 64  A 1 
ATOM 504  C CD2 . PHE A 1 64  ? 8.131   0.333   -26.516 1.00 90.83 64  A 1 
ATOM 505  C CE1 . PHE A 1 64  ? 10.024  -1.743  -26.499 1.00 89.01 64  A 1 
ATOM 506  C CE2 . PHE A 1 64  ? 7.893   -0.826  -25.760 1.00 89.34 64  A 1 
ATOM 507  C CZ  . PHE A 1 64  ? 8.840   -1.863  -25.751 1.00 89.88 64  A 1 
ATOM 508  N N   . LEU A 1 65  ? 11.102  4.937   -28.136 1.00 94.53 65  A 1 
ATOM 509  C CA  . LEU A 1 65  ? 11.468  6.041   -29.017 1.00 94.67 65  A 1 
ATOM 510  C C   . LEU A 1 65  ? 12.947  6.418   -28.865 1.00 94.86 65  A 1 
ATOM 511  O O   . LEU A 1 65  ? 13.599  6.128   -27.860 1.00 93.52 65  A 1 
ATOM 512  C CB  . LEU A 1 65  ? 10.510  7.221   -28.785 1.00 93.93 65  A 1 
ATOM 513  C CG  . LEU A 1 65  ? 9.056   6.947   -29.219 1.00 91.85 65  A 1 
ATOM 514  C CD1 . LEU A 1 65  ? 8.147   8.094   -28.794 1.00 86.16 65  A 1 
ATOM 515  C CD2 . LEU A 1 65  ? 8.901   6.770   -30.722 1.00 87.45 65  A 1 
ATOM 516  N N   . LYS A 1 66  ? 13.492  7.095   -29.881 1.00 94.42 66  A 1 
ATOM 517  C CA  . LYS A 1 66  ? 14.879  7.570   -29.893 1.00 94.28 66  A 1 
ATOM 518  C C   . LYS A 1 66  ? 15.004  8.920   -29.192 1.00 94.20 66  A 1 
ATOM 519  O O   . LYS A 1 66  ? 14.130  9.777   -29.294 1.00 92.31 66  A 1 
ATOM 520  C CB  . LYS A 1 66  ? 15.373  7.607   -31.343 1.00 93.28 66  A 1 
ATOM 521  C CG  . LYS A 1 66  ? 16.888  7.806   -31.434 1.00 90.21 66  A 1 
ATOM 522  C CD  . LYS A 1 66  ? 17.326  7.773   -32.896 1.00 86.17 66  A 1 
ATOM 523  C CE  . LYS A 1 66  ? 18.828  8.033   -32.993 1.00 80.57 66  A 1 
ATOM 524  N NZ  . LYS A 1 66  ? 19.250  8.095   -34.409 1.00 72.20 66  A 1 
ATOM 525  N N   . LYS A 1 67  ? 16.119  9.139   -28.497 1.00 92.56 67  A 1 
ATOM 526  C CA  . LYS A 1 67  ? 16.470  10.460  -27.948 1.00 91.56 67  A 1 
ATOM 527  C C   . LYS A 1 67  ? 16.846  11.418  -29.088 1.00 91.86 67  A 1 
ATOM 528  O O   . LYS A 1 67  ? 17.723  11.091  -29.888 1.00 87.73 67  A 1 
ATOM 529  C CB  . LYS A 1 67  ? 17.615  10.308  -26.931 1.00 88.99 67  A 1 
ATOM 530  C CG  . LYS A 1 67  ? 17.970  11.655  -26.284 1.00 85.19 67  A 1 
ATOM 531  C CD  . LYS A 1 67  ? 19.206  11.553  -25.391 1.00 81.83 67  A 1 
ATOM 532  C CE  . LYS A 1 67  ? 19.533  12.952  -24.855 1.00 77.15 67  A 1 
ATOM 533  N NZ  . LYS A 1 67  ? 20.728  12.943  -23.981 1.00 70.72 67  A 1 
ATOM 534  N N   . GLY A 1 68  ? 16.252  12.608  -29.117 1.00 92.56 68  A 1 
ATOM 535  C CA  . GLY A 1 68  ? 16.616  13.666  -30.063 1.00 92.18 68  A 1 
ATOM 536  C C   . GLY A 1 68  ? 17.981  14.295  -29.766 1.00 92.93 68  A 1 
ATOM 537  O O   . GLY A 1 68  ? 18.448  14.302  -28.621 1.00 90.02 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? 18.619  14.884  -30.787 1.00 92.67 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 19.968  15.470  -30.696 1.00 92.74 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? 20.058  16.600  -29.655 1.00 92.68 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? 21.043  16.709  -28.931 1.00 88.96 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 20.375  15.987  -32.098 1.00 91.20 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 21.891  15.876  -32.365 1.00 84.19 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? 22.250  14.471  -32.852 1.00 77.44 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 22.327  16.872  -33.438 1.00 78.48 69  A 1 
ATOM 546  N N   . TYR A 1 70  ? 18.994  17.401  -29.534 1.00 90.31 70  A 1 
ATOM 547  C CA  . TYR A 1 70  ? 18.885  18.533  -28.594 1.00 90.02 70  A 1 
ATOM 548  C C   . TYR A 1 70  ? 18.066  18.204  -27.329 1.00 89.67 70  A 1 
ATOM 549  O O   . TYR A 1 70  ? 17.655  19.095  -26.582 1.00 82.29 70  A 1 
ATOM 550  C CB  . TYR A 1 70  ? 18.342  19.753  -29.351 1.00 87.98 70  A 1 
ATOM 551  C CG  . TYR A 1 70  ? 19.212  20.169  -30.524 1.00 87.14 70  A 1 
ATOM 552  C CD1 . TYR A 1 70  ? 20.430  20.840  -30.290 1.00 80.45 70  A 1 
ATOM 553  C CD2 . TYR A 1 70  ? 18.817  19.882  -31.840 1.00 81.26 70  A 1 
ATOM 554  C CE1 . TYR A 1 70  ? 21.253  21.217  -31.369 1.00 79.51 70  A 1 
ATOM 555  C CE2 . TYR A 1 70  ? 19.637  20.253  -32.927 1.00 80.78 70  A 1 
ATOM 556  C CZ  . TYR A 1 70  ? 20.856  20.927  -32.688 1.00 81.77 70  A 1 
ATOM 557  O OH  . TYR A 1 70  ? 21.648  21.291  -33.727 1.00 78.61 70  A 1 
ATOM 558  N N   . GLY A 1 71  ? 17.852  16.917  -27.065 1.00 87.94 71  A 1 
ATOM 559  C CA  . GLY A 1 71  ? 16.941  16.419  -26.039 1.00 87.47 71  A 1 
ATOM 560  C C   . GLY A 1 71  ? 15.510  16.238  -26.561 1.00 88.24 71  A 1 
ATOM 561  O O   . GLY A 1 71  ? 15.167  16.671  -27.657 1.00 80.40 71  A 1 
ATOM 562  N N   . GLY A 1 72  ? 14.661  15.582  -25.747 1.00 86.08 72  A 1 
ATOM 563  C CA  . GLY A 1 72  ? 13.314  15.189  -26.163 1.00 86.27 72  A 1 
ATOM 564  C C   . GLY A 1 72  ? 13.317  13.858  -26.921 1.00 88.71 72  A 1 
ATOM 565  O O   . GLY A 1 72  ? 14.146  12.982  -26.653 1.00 84.49 72  A 1 
ATOM 566  N N   . VAL A 1 73  ? 12.350  13.694  -27.822 1.00 91.55 73  A 1 
ATOM 567  C CA  . VAL A 1 73  ? 12.039  12.412  -28.454 1.00 92.11 73  A 1 
ATOM 568  C C   . VAL A 1 73  ? 11.896  12.591  -29.966 1.00 92.58 73  A 1 
ATOM 569  O O   . VAL A 1 73  ? 11.214  13.508  -30.416 1.00 88.90 73  A 1 
ATOM 570  C CB  . VAL A 1 73  ? 10.751  11.831  -27.840 1.00 89.20 73  A 1 
ATOM 571  C CG1 . VAL A 1 73  ? 10.393  10.487  -28.452 1.00 80.51 73  A 1 
ATOM 572  C CG2 . VAL A 1 73  ? 10.900  11.606  -26.330 1.00 81.47 73  A 1 
ATOM 573  N N   . GLU A 1 74  ? 12.513  11.696  -30.726 1.00 92.61 74  A 1 
ATOM 574  C CA  . GLU A 1 74  ? 12.282  11.509  -32.160 1.00 93.17 74  A 1 
ATOM 575  C C   . GLU A 1 74  ? 11.369  10.293  -32.366 1.00 93.56 74  A 1 
ATOM 576  O O   . GLU A 1 74  ? 11.546  9.264   -31.704 1.00 90.93 74  A 1 
ATOM 577  C CB  . GLU A 1 74  ? 13.618  11.318  -32.894 1.00 91.40 74  A 1 
ATOM 578  C CG  . GLU A 1 74  ? 14.452  12.608  -32.926 1.00 82.31 74  A 1 
ATOM 579  C CD  . GLU A 1 74  ? 15.867  12.417  -33.497 1.00 79.00 74  A 1 
ATOM 580  O OE1 . GLU A 1 74  ? 16.606  13.428  -33.499 1.00 70.59 74  A 1 
ATOM 581  O OE2 . GLU A 1 74  ? 16.245  11.274  -33.829 1.00 72.60 74  A 1 
ATOM 582  N N   . TRP A 1 75  ? 10.409  10.382  -33.287 1.00 94.39 75  A 1 
ATOM 583  C CA  . TRP A 1 75  ? 9.454   9.304   -33.593 1.00 94.56 75  A 1 
ATOM 584  C C   . TRP A 1 75  ? 10.092  8.180   -34.434 1.00 95.08 75  A 1 
ATOM 585  O O   . TRP A 1 75  ? 9.630   7.842   -35.517 1.00 91.81 75  A 1 
ATOM 586  C CB  . TRP A 1 75  ? 8.196   9.898   -34.241 1.00 92.85 75  A 1 
ATOM 587  C CG  . TRP A 1 75  ? 7.370   10.750  -33.318 1.00 91.40 75  A 1 
ATOM 588  C CD1 . TRP A 1 75  ? 7.442   12.088  -33.191 1.00 84.71 75  A 1 
ATOM 589  C CD2 . TRP A 1 75  ? 6.347   10.309  -32.372 1.00 87.72 75  A 1 
ATOM 590  N NE1 . TRP A 1 75  ? 6.536   12.511  -32.242 1.00 85.39 75  A 1 
ATOM 591  C CE2 . TRP A 1 75  ? 5.831   11.456  -31.706 1.00 87.41 75  A 1 
ATOM 592  C CE3 . TRP A 1 75  ? 5.809   9.049   -32.018 1.00 82.94 75  A 1 
ATOM 593  C CZ2 . TRP A 1 75  ? 4.820   11.369  -30.737 1.00 83.76 75  A 1 
ATOM 594  C CZ3 . TRP A 1 75  ? 4.796   8.950   -31.042 1.00 82.01 75  A 1 
ATOM 595  C CH2 . TRP A 1 75  ? 4.299   10.107  -30.402 1.00 81.07 75  A 1 
ATOM 596  N N   . ILE A 1 76  ? 11.188  7.634   -33.918 1.00 94.44 76  A 1 
ATOM 597  C CA  . ILE A 1 76  ? 11.930  6.525   -34.511 1.00 94.90 76  A 1 
ATOM 598  C C   . ILE A 1 76  ? 11.955  5.400   -33.483 1.00 94.97 76  A 1 
ATOM 599  O O   . ILE A 1 76  ? 12.395  5.607   -32.349 1.00 92.94 76  A 1 
ATOM 600  C CB  . ILE A 1 76  ? 13.353  6.960   -34.933 1.00 93.87 76  A 1 
ATOM 601  C CG1 . ILE A 1 76  ? 13.298  8.124   -35.953 1.00 86.68 76  A 1 
ATOM 602  C CG2 . ILE A 1 76  ? 14.119  5.759   -35.524 1.00 84.15 76  A 1 
ATOM 603  C CD1 . ILE A 1 76  ? 14.671  8.741   -36.270 1.00 77.77 76  A 1 
ATOM 604  N N   . PHE A 1 77  ? 11.487  4.222   -33.889 1.00 94.32 77  A 1 
ATOM 605  C CA  . PHE A 1 77  ? 11.493  3.049   -33.023 1.00 94.60 77  A 1 
ATOM 606  C C   . PHE A 1 77  ? 12.925  2.536   -32.824 1.00 94.66 77  A 1 
ATOM 607  O O   . PHE A 1 77  ? 13.593  2.161   -33.791 1.00 92.52 77  A 1 
ATOM 608  C CB  . PHE A 1 77  ? 10.578  1.970   -33.615 1.00 93.37 77  A 1 
ATOM 609  C CG  . PHE A 1 77  ? 10.494  0.723   -32.754 1.00 92.09 77  A 1 
ATOM 610  C CD1 . PHE A 1 77  ? 11.359  -0.362  -32.980 1.00 86.42 77  A 1 
ATOM 611  C CD2 . PHE A 1 77  ? 9.561   0.659   -31.702 1.00 88.14 77  A 1 
ATOM 612  C CE1 . PHE A 1 77  ? 11.288  -1.506  -32.166 1.00 87.02 77  A 1 
ATOM 613  C CE2 . PHE A 1 77  ? 9.489   -0.486  -30.888 1.00 86.95 77  A 1 
ATOM 614  C CZ  . PHE A 1 77  ? 10.352  -1.569  -31.124 1.00 87.81 77  A 1 
ATOM 615  N N   . THR A 1 78  ? 13.393  2.506   -31.571 1.00 94.52 78  A 1 
ATOM 616  C CA  . THR A 1 78  ? 14.704  1.946   -31.205 1.00 94.48 78  A 1 
ATOM 617  C C   . THR A 1 78  ? 14.651  1.246   -29.849 1.00 94.49 78  A 1 
ATOM 618  O O   . THR A 1 78  ? 13.821  1.552   -29.000 1.00 92.54 78  A 1 
ATOM 619  C CB  . THR A 1 78  ? 15.826  3.005   -31.181 1.00 92.92 78  A 1 
ATOM 620  O OG1 . THR A 1 78  ? 15.604  3.981   -30.205 1.00 81.91 78  A 1 
ATOM 621  C CG2 . THR A 1 78  ? 16.010  3.718   -32.517 1.00 82.00 78  A 1 
ATOM 622  N N   . LEU A 1 79  ? 15.579  0.317   -29.627 1.00 93.63 79  A 1 
ATOM 623  C CA  . LEU A 1 79  ? 15.778  -0.353  -28.334 1.00 94.36 79  A 1 
ATOM 624  C C   . LEU A 1 79  ? 16.983  0.205   -27.554 1.00 94.00 79  A 1 
ATOM 625  O O   . LEU A 1 79  ? 17.357  -0.339  -26.516 1.00 91.49 79  A 1 
ATOM 626  C CB  . LEU A 1 79  ? 15.877  -1.877  -28.556 1.00 93.07 79  A 1 
ATOM 627  C CG  . LEU A 1 79  ? 14.569  -2.534  -29.044 1.00 90.80 79  A 1 
ATOM 628  C CD1 . LEU A 1 79  ? 14.835  -4.004  -29.380 1.00 82.79 79  A 1 
ATOM 629  C CD2 . LEU A 1 79  ? 13.468  -2.484  -27.984 1.00 84.34 79  A 1 
ATOM 630  N N   . ASP A 1 80  ? 17.560  1.313   -28.010 1.00 94.09 80  A 1 
ATOM 631  C CA  . ASP A 1 80  ? 18.770  1.920   -27.436 1.00 93.47 80  A 1 
ATOM 632  C C   . ASP A 1 80  ? 18.588  2.274   -25.954 1.00 93.87 80  A 1 
ATOM 633  O O   . ASP A 1 80  ? 19.498  2.101   -25.140 1.00 91.84 80  A 1 
ATOM 634  C CB  . ASP A 1 80  ? 19.131  3.205   -28.207 1.00 91.61 80  A 1 
ATOM 635  C CG  . ASP A 1 80  ? 19.409  2.988   -29.693 1.00 84.70 80  A 1 
ATOM 636  O OD1 . ASP A 1 80  ? 19.765  1.853   -30.073 1.00 77.01 80  A 1 
ATOM 637  O OD2 . ASP A 1 80  ? 19.204  3.971   -30.443 1.00 79.09 80  A 1 
ATOM 638  N N   . ALA A 1 81  ? 17.393  2.736   -25.576 1.00 93.72 81  A 1 
ATOM 639  C CA  . ALA A 1 81  ? 17.065  3.053   -24.191 1.00 93.56 81  A 1 
ATOM 640  C C   . ALA A 1 81  ? 17.206  1.827   -23.272 1.00 94.09 81  A 1 
ATOM 641  O O   . ALA A 1 81  ? 17.762  1.947   -22.182 1.00 92.74 81  A 1 
ATOM 642  C CB  . ALA A 1 81  ? 15.653  3.644   -24.153 1.00 92.89 81  A 1 
ATOM 643  N N   . TYR A 1 82  ? 16.773  0.643   -23.721 1.00 95.05 82  A 1 
ATOM 644  C CA  . TYR A 1 82  ? 16.897  -0.603  -22.958 1.00 95.11 82  A 1 
ATOM 645  C C   . TYR A 1 82  ? 18.335  -1.136  -22.918 1.00 95.07 82  A 1 
ATOM 646  O O   . TYR A 1 82  ? 18.766  -1.648  -21.885 1.00 92.97 82  A 1 
ATOM 647  C CB  . TYR A 1 82  ? 15.939  -1.652  -23.530 1.00 94.40 82  A 1 
ATOM 648  C CG  . TYR A 1 82  ? 14.481  -1.356  -23.242 1.00 94.97 82  A 1 
ATOM 649  C CD1 . TYR A 1 82  ? 13.951  -1.647  -21.971 1.00 91.90 82  A 1 
ATOM 650  C CD2 . TYR A 1 82  ? 13.658  -0.786  -24.229 1.00 92.34 82  A 1 
ATOM 651  C CE1 . TYR A 1 82  ? 12.600  -1.380  -21.686 1.00 91.35 82  A 1 
ATOM 652  C CE2 . TYR A 1 82  ? 12.302  -0.513  -23.951 1.00 92.04 82  A 1 
ATOM 653  C CZ  . TYR A 1 82  ? 11.773  -0.817  -22.678 1.00 93.22 82  A 1 
ATOM 654  O OH  . TYR A 1 82  ? 10.465  -0.565  -22.400 1.00 91.56 82  A 1 
ATOM 655  N N   . GLN A 1 83  ? 19.110  -0.966  -23.989 1.00 95.66 83  A 1 
ATOM 656  C CA  . GLN A 1 83  ? 20.531  -1.338  -23.994 1.00 95.31 83  A 1 
ATOM 657  C C   . GLN A 1 83  ? 21.340  -0.501  -22.990 1.00 95.00 83  A 1 
ATOM 658  O O   . GLN A 1 83  ? 22.197  -1.030  -22.280 1.00 93.49 83  A 1 
ATOM 659  C CB  . GLN A 1 83  ? 21.102  -1.181  -25.407 1.00 95.10 83  A 1 
ATOM 660  C CG  . GLN A 1 83  ? 20.514  -2.208  -26.389 1.00 87.90 83  A 1 
ATOM 661  C CD  . GLN A 1 83  ? 21.074  -2.057  -27.801 1.00 83.13 83  A 1 
ATOM 662  O OE1 . GLN A 1 83  ? 21.875  -1.193  -28.100 1.00 75.51 83  A 1 
ATOM 663  N NE2 . GLN A 1 83  ? 20.687  -2.901  -28.728 1.00 75.01 83  A 1 
ATOM 664  N N   . ASN A 1 84  ? 21.008  0.784   -22.858 1.00 94.79 84  A 1 
ATOM 665  C CA  . ASN A 1 84  ? 21.642  1.670   -21.878 1.00 93.62 84  A 1 
ATOM 666  C C   . ASN A 1 84  ? 21.376  1.268   -20.413 1.00 93.83 84  A 1 
ATOM 667  O O   . ASN A 1 84  ? 22.165  1.631   -19.539 1.00 91.86 84  A 1 
ATOM 668  C CB  . ASN A 1 84  ? 21.201  3.111   -22.157 1.00 92.06 84  A 1 
ATOM 669  C CG  . ASN A 1 84  ? 21.950  3.716   -23.330 1.00 86.28 84  A 1 
ATOM 670  O OD1 . ASN A 1 84  ? 23.161  3.823   -23.321 1.00 75.79 84  A 1 
ATOM 671  N ND2 . ASN A 1 84  ? 21.273  4.165   -24.356 1.00 76.72 84  A 1 
ATOM 672  N N   . LEU A 1 85  ? 20.320  0.490   -20.126 1.00 93.16 85  A 1 
ATOM 673  C CA  . LEU A 1 85  ? 20.065  -0.035  -18.771 1.00 92.87 85  A 1 
ATOM 674  C C   . LEU A 1 85  ? 21.121  -1.052  -18.311 1.00 93.15 85  A 1 
ATOM 675  O O   . LEU A 1 85  ? 21.284  -1.262  -17.106 1.00 90.68 85  A 1 
ATOM 676  C CB  . LEU A 1 85  ? 18.670  -0.677  -18.683 1.00 92.17 85  A 1 
ATOM 677  C CG  . LEU A 1 85  ? 17.539  0.289   -18.295 1.00 90.72 85  A 1 
ATOM 678  C CD1 . LEU A 1 85  ? 17.305  1.411   -19.302 1.00 84.22 85  A 1 
ATOM 679  C CD2 . LEU A 1 85  ? 16.238  -0.498  -18.167 1.00 84.89 85  A 1 
ATOM 680  N N   . THR A 1 86  ? 21.864  -1.656  -19.248 1.00 94.77 86  A 1 
ATOM 681  C CA  . THR A 1 86  ? 22.952  -2.600  -18.936 1.00 94.55 86  A 1 
ATOM 682  C C   . THR A 1 86  ? 24.246  -1.888  -18.507 1.00 94.24 86  A 1 
ATOM 683  O O   . THR A 1 86  ? 25.223  -2.535  -18.132 1.00 91.70 86  A 1 
ATOM 684  C CB  . THR A 1 86  ? 23.196  -3.546  -20.127 1.00 93.84 86  A 1 
ATOM 685  O OG1 . THR A 1 86  ? 21.966  -3.959  -20.679 1.00 86.49 86  A 1 
ATOM 686  C CG2 . THR A 1 86  ? 23.919  -4.836  -19.747 1.00 83.10 86  A 1 
ATOM 687  N N   . ASN A 1 87  ? 24.267  -0.554  -18.507 1.00 94.30 87  A 1 
ATOM 688  C CA  . ASN A 1 87  ? 25.423  0.206   -18.039 1.00 93.41 87  A 1 
ATOM 689  C C   . ASN A 1 87  ? 25.741  -0.141  -16.566 1.00 93.91 87  A 1 
ATOM 690  O O   . ASN A 1 87  ? 24.852  -0.056  -15.710 1.00 93.00 87  A 1 
ATOM 691  C CB  . ASN A 1 87  ? 25.153  1.710   -18.256 1.00 91.56 87  A 1 
ATOM 692  C CG  . ASN A 1 87  ? 26.351  2.596   -17.960 1.00 84.93 87  A 1 
ATOM 693  O OD1 . ASN A 1 87  ? 27.163  2.362   -17.078 1.00 74.49 87  A 1 
ATOM 694  N ND2 . ASN A 1 87  ? 26.504  3.674   -18.689 1.00 76.41 87  A 1 
ATOM 695  N N   . PRO A 1 88  ? 27.005  -0.477  -16.234 1.00 94.25 88  A 1 
ATOM 696  C CA  . PRO A 1 88  ? 27.394  -0.848  -14.872 1.00 94.44 88  A 1 
ATOM 697  C C   . PRO A 1 88  ? 27.065  0.228   -13.832 1.00 94.05 88  A 1 
ATOM 698  O O   . PRO A 1 88  ? 26.650  -0.103  -12.721 1.00 92.20 88  A 1 
ATOM 699  C CB  . PRO A 1 88  ? 28.898  -1.138  -14.943 1.00 94.10 88  A 1 
ATOM 700  C CG  . PRO A 1 88  ? 29.373  -0.394  -16.189 1.00 92.92 88  A 1 
ATOM 701  C CD  . PRO A 1 88  ? 28.166  -0.499  -17.113 1.00 94.28 88  A 1 
ATOM 702  N N   . SER A 1 89  ? 27.157  1.513   -14.184 1.00 93.93 89  A 1 
ATOM 703  C CA  . SER A 1 89  ? 26.794  2.612   -13.280 1.00 92.89 89  A 1 
ATOM 704  C C   . SER A 1 89  ? 25.314  2.585   -12.889 1.00 93.06 89  A 1 
ATOM 705  O O   . SER A 1 89  ? 24.975  2.834   -11.733 1.00 90.99 89  A 1 
ATOM 706  C CB  . SER A 1 89  ? 27.106  3.964   -13.929 1.00 90.98 89  A 1 
ATOM 707  O OG  . SER A 1 89  ? 28.472  4.037   -14.283 1.00 75.04 89  A 1 
ATOM 708  N N   . PHE A 1 90  ? 24.436  2.246   -13.835 1.00 92.12 90  A 1 
ATOM 709  C CA  . PHE A 1 90  ? 23.003  2.112   -13.577 1.00 92.14 90  A 1 
ATOM 710  C C   . PHE A 1 90  ? 22.702  0.910   -12.671 1.00 93.04 90  A 1 
ATOM 711  O O   . PHE A 1 90  ? 21.944  1.034   -11.705 1.00 92.24 90  A 1 
ATOM 712  C CB  . PHE A 1 90  ? 22.256  2.013   -14.913 1.00 90.95 90  A 1 
ATOM 713  C CG  . PHE A 1 90  ? 20.772  1.780   -14.735 1.00 86.91 90  A 1 
ATOM 714  C CD1 . PHE A 1 90  ? 20.244  0.479   -14.807 1.00 81.09 90  A 1 
ATOM 715  C CD2 . PHE A 1 90  ? 19.928  2.860   -14.429 1.00 81.16 90  A 1 
ATOM 716  C CE1 . PHE A 1 90  ? 18.878  0.255   -14.566 1.00 77.97 90  A 1 
ATOM 717  C CE2 . PHE A 1 90  ? 18.563  2.636   -14.185 1.00 77.57 90  A 1 
ATOM 718  C CZ  . PHE A 1 90  ? 18.037  1.332   -14.249 1.00 76.69 90  A 1 
ATOM 719  N N   . LEU A 1 91  ? 23.347  -0.232  -12.928 1.00 93.31 91  A 1 
ATOM 720  C CA  . LEU A 1 91  ? 23.190  -1.441  -12.116 1.00 93.92 91  A 1 
ATOM 721  C C   . LEU A 1 91  ? 23.635  -1.220  -10.666 1.00 94.43 91  A 1 
ATOM 722  O O   . LEU A 1 91  ? 22.916  -1.604  -9.742  1.00 93.79 91  A 1 
ATOM 723  C CB  . LEU A 1 91  ? 23.975  -2.599  -12.755 1.00 93.68 91  A 1 
ATOM 724  C CG  . LEU A 1 91  ? 23.382  -3.121  -14.078 1.00 84.65 91  A 1 
ATOM 725  C CD1 . LEU A 1 91  ? 24.319  -4.181  -14.660 1.00 77.16 91  A 1 
ATOM 726  C CD2 . LEU A 1 91  ? 22.006  -3.756  -13.880 1.00 77.66 91  A 1 
ATOM 727  N N   . VAL A 1 92  ? 24.763  -0.535  -10.448 1.00 94.61 92  A 1 
ATOM 728  C CA  . VAL A 1 92  ? 25.256  -0.209  -9.100  1.00 94.55 92  A 1 
ATOM 729  C C   . VAL A 1 92  ? 24.237  0.624   -8.323  1.00 94.65 92  A 1 
ATOM 730  O O   . VAL A 1 92  ? 23.946  0.316   -7.165  1.00 94.03 92  A 1 
ATOM 731  C CB  . VAL A 1 92  ? 26.619  0.504   -9.178  1.00 93.87 92  A 1 
ATOM 732  C CG1 . VAL A 1 92  ? 27.064  1.089   -7.829  1.00 88.82 92  A 1 
ATOM 733  C CG2 . VAL A 1 92  ? 27.710  -0.479  -9.618  1.00 88.42 92  A 1 
ATOM 734  N N   . ILE A 1 93  ? 23.650  1.654   -8.950  1.00 93.98 93  A 1 
ATOM 735  C CA  . ILE A 1 93  ? 22.651  2.502   -8.279  1.00 94.05 93  A 1 
ATOM 736  C C   . ILE A 1 93  ? 21.347  1.733   -8.038  1.00 94.35 93  A 1 
ATOM 737  O O   . ILE A 1 93  ? 20.725  1.893   -6.986  1.00 93.45 93  A 1 
ATOM 738  C CB  . ILE A 1 93  ? 22.421  3.812   -9.060  1.00 93.46 93  A 1 
ATOM 739  C CG1 . ILE A 1 93  ? 23.730  4.637   -9.128  1.00 89.62 93  A 1 
ATOM 740  C CG2 . ILE A 1 93  ? 21.331  4.645   -8.357  1.00 89.18 93  A 1 
ATOM 741  C CD1 . ILE A 1 93  ? 23.712  5.769   -10.157 1.00 81.48 93  A 1 
ATOM 742  N N   . THR A 1 94  ? 20.960  0.847   -8.956  1.00 93.86 94  A 1 
ATOM 743  C CA  . THR A 1 94  ? 19.781  -0.017  -8.795  1.00 93.40 94  A 1 
ATOM 744  C C   . THR A 1 94  ? 19.934  -0.949  -7.594  1.00 93.92 94  A 1 
ATOM 745  O O   . THR A 1 94  ? 19.054  -0.997  -6.734  1.00 93.21 94  A 1 
ATOM 746  C CB  . THR A 1 94  ? 19.518  -0.833  -10.069 1.00 92.79 94  A 1 
ATOM 747  O OG1 . THR A 1 94  ? 19.342  0.041   -11.156 1.00 85.45 94  A 1 
ATOM 748  C CG2 . THR A 1 94  ? 18.248  -1.673  -9.965  1.00 86.11 94  A 1 
ATOM 749  N N   . ILE A 1 95  ? 21.073  -1.637  -7.488  1.00 94.05 95  A 1 
ATOM 750  C CA  . ILE A 1 95  ? 21.381  -2.523  -6.358  1.00 93.97 95  A 1 
ATOM 751  C C   . ILE A 1 95  ? 21.430  -1.728  -5.051  1.00 93.78 95  A 1 
ATOM 752  O O   . ILE A 1 95  ? 20.822  -2.134  -4.060  1.00 92.87 95  A 1 
ATOM 753  C CB  . ILE A 1 95  ? 22.703  -3.287  -6.619  1.00 94.08 95  A 1 
ATOM 754  C CG1 . ILE A 1 95  ? 22.510  -4.294  -7.775  1.00 90.23 95  A 1 
ATOM 755  C CG2 . ILE A 1 95  ? 23.179  -4.024  -5.353  1.00 88.09 95  A 1 
ATOM 756  C CD1 . ILE A 1 95  ? 23.828  -4.870  -8.320  1.00 77.53 95  A 1 
ATOM 757  N N   . ARG A 1 96  ? 22.082  -0.558  -5.051  1.00 94.67 96  A 1 
ATOM 758  C CA  . ARG A 1 96  ? 22.131  0.336   -3.884  1.00 94.14 96  A 1 
ATOM 759  C C   . ARG A 1 96  ? 20.731  0.762   -3.437  1.00 94.89 96  A 1 
ATOM 760  O O   . ARG A 1 96  ? 20.432  0.710   -2.245  1.00 93.80 96  A 1 
ATOM 761  C CB  . ARG A 1 96  ? 23.014  1.545   -4.232  1.00 92.81 96  A 1 
ATOM 762  C CG  . ARG A 1 96  ? 23.157  2.524   -3.057  1.00 85.09 96  A 1 
ATOM 763  C CD  . ARG A 1 96  ? 23.957  3.761   -3.464  1.00 82.89 96  A 1 
ATOM 764  N NE  . ARG A 1 96  ? 25.376  3.470   -3.741  1.00 76.92 96  A 1 
ATOM 765  C CZ  . ARG A 1 96  ? 26.299  4.389   -3.993  1.00 74.53 96  A 1 
ATOM 766  N NH1 . ARG A 1 96  ? 26.001  5.642   -4.174  1.00 66.32 96  A 1 
ATOM 767  N NH2 . ARG A 1 96  ? 27.561  4.082   -4.038  1.00 64.56 96  A 1 
ATOM 768  N N   . THR A 1 97  ? 19.881  1.141   -4.389  1.00 93.73 97  A 1 
ATOM 769  C CA  . THR A 1 97  ? 18.483  1.512   -4.122  1.00 93.86 97  A 1 
ATOM 770  C C   . THR A 1 97  ? 17.724  0.352   -3.497  1.00 94.66 97  A 1 
ATOM 771  O O   . THR A 1 97  ? 17.060  0.539   -2.481  1.00 93.77 97  A 1 
ATOM 772  C CB  . THR A 1 97  ? 17.769  1.950   -5.405  1.00 93.27 97  A 1 
ATOM 773  O OG1 . THR A 1 97  ? 18.462  3.019   -5.996  1.00 86.63 97  A 1 
ATOM 774  C CG2 . THR A 1 97  ? 16.346  2.437   -5.148  1.00 87.99 97  A 1 
ATOM 775  N N   . LEU A 1 98  ? 17.868  -0.856  -4.055  1.00 93.13 98  A 1 
ATOM 776  C CA  . LEU A 1 98  ? 17.213  -2.057  -3.543  1.00 93.11 98  A 1 
ATOM 777  C C   . LEU A 1 98  ? 17.659  -2.359  -2.109  1.00 93.89 98  A 1 
ATOM 778  O O   . LEU A 1 98  ? 16.811  -2.517  -1.232  1.00 93.47 98  A 1 
ATOM 779  C CB  . LEU A 1 98  ? 17.470  -3.208  -4.528  1.00 92.55 98  A 1 
ATOM 780  C CG  . LEU A 1 98  ? 16.682  -4.495  -4.223  1.00 87.50 98  A 1 
ATOM 781  C CD1 . LEU A 1 98  ? 16.513  -5.301  -5.513  1.00 81.12 98  A 1 
ATOM 782  C CD2 . LEU A 1 98  ? 17.382  -5.409  -3.214  1.00 80.46 98  A 1 
ATOM 783  N N   . ILE A 1 99  ? 18.964  -2.370  -1.846  1.00 94.84 99  A 1 
ATOM 784  C CA  . ILE A 1 99  ? 19.510  -2.625  -0.503  1.00 95.27 99  A 1 
ATOM 785  C C   . ILE A 1 99  ? 18.997  -1.582  0.494   1.00 95.72 99  A 1 
ATOM 786  O O   . ILE A 1 99  ? 18.488  -1.944  1.553   1.00 95.33 99  A 1 
ATOM 787  C CB  . ILE A 1 99  ? 21.057  -2.671  -0.545  1.00 95.05 99  A 1 
ATOM 788  C CG1 . ILE A 1 99  ? 21.531  -3.915  -1.329  1.00 92.05 99  A 1 
ATOM 789  C CG2 . ILE A 1 99  ? 21.654  -2.688  0.875   1.00 91.06 99  A 1 
ATOM 790  C CD1 . ILE A 1 99  ? 23.034  -3.919  -1.646  1.00 82.49 99  A 1 
ATOM 791  N N   . THR A 1 100 ? 19.082  -0.293  0.142   1.00 94.81 100 A 1 
ATOM 792  C CA  . THR A 1 100 ? 18.629  0.801   1.014   1.00 94.92 100 A 1 
ATOM 793  C C   . THR A 1 100 ? 17.135  0.695   1.306   1.00 95.79 100 A 1 
ATOM 794  O O   . THR A 1 100 ? 16.719  0.837   2.454   1.00 95.43 100 A 1 
ATOM 795  C CB  . THR A 1 100 ? 18.944  2.170   0.393   1.00 94.00 100 A 1 
ATOM 796  O OG1 . THR A 1 100 ? 20.313  2.244   0.063   1.00 86.28 100 A 1 
ATOM 797  C CG2 . THR A 1 100 ? 18.647  3.329   1.341   1.00 86.73 100 A 1 
ATOM 798  N N   . SER A 1 101 ? 16.323  0.374   0.289   1.00 95.15 101 A 1 
ATOM 799  C CA  . SER A 1 101 ? 14.872  0.224   0.436   1.00 95.28 101 A 1 
ATOM 800  C C   . SER A 1 101 ? 14.498  -0.982  1.292   1.00 96.20 101 A 1 
ATOM 801  O O   . SER A 1 101 ? 13.599  -0.885  2.124   1.00 95.86 101 A 1 
ATOM 802  C CB  . SER A 1 101 ? 14.203  0.095   -0.931  1.00 94.57 101 A 1 
ATOM 803  O OG  . SER A 1 101 ? 14.497  1.229   -1.717  1.00 84.04 101 A 1 
ATOM 804  N N   . VAL A 1 102 ? 15.201  -2.111  1.143   1.00 95.39 102 A 1 
ATOM 805  C CA  . VAL A 1 102 ? 14.999  -3.300  1.982   1.00 95.69 102 A 1 
ATOM 806  C C   . VAL A 1 102 ? 15.361  -2.994  3.432   1.00 96.64 102 A 1 
ATOM 807  O O   . VAL A 1 102 ? 14.548  -3.244  4.316   1.00 96.51 102 A 1 
ATOM 808  C CB  . VAL A 1 102 ? 15.788  -4.512  1.444   1.00 95.09 102 A 1 
ATOM 809  C CG1 . VAL A 1 102 ? 15.788  -5.697  2.418   1.00 92.05 102 A 1 
ATOM 810  C CG2 . VAL A 1 102 ? 15.169  -5.018  0.133   1.00 91.78 102 A 1 
ATOM 811  N N   . ILE A 1 103 ? 16.531  -2.402  3.685   1.00 96.62 103 A 1 
ATOM 812  C CA  . ILE A 1 103 ? 16.971  -2.043  5.042   1.00 96.88 103 A 1 
ATOM 813  C C   . ILE A 1 103 ? 15.973  -1.078  5.690   1.00 97.35 103 A 1 
ATOM 814  O O   . ILE A 1 103 ? 15.510  -1.334  6.800   1.00 97.07 103 A 1 
ATOM 815  C CB  . ILE A 1 103 ? 18.405  -1.460  5.017   1.00 96.46 103 A 1 
ATOM 816  C CG1 . ILE A 1 103 ? 19.419  -2.566  4.651   1.00 94.07 103 A 1 
ATOM 817  C CG2 . ILE A 1 103 ? 18.780  -0.829  6.371   1.00 93.53 103 A 1 
ATOM 818  C CD1 . ILE A 1 103 ? 20.829  -2.040  4.343   1.00 86.47 103 A 1 
ATOM 819  N N   . ALA A 1 104 ? 15.594  -0.004  4.989   1.00 96.73 104 A 1 
ATOM 820  C CA  . ALA A 1 104 ? 14.638  0.973   5.502   1.00 96.78 104 A 1 
ATOM 821  C C   . ALA A 1 104 ? 13.272  0.335   5.793   1.00 97.26 104 A 1 
ATOM 822  O O   . ALA A 1 104 ? 12.685  0.594   6.842   1.00 96.80 104 A 1 
ATOM 823  C CB  . ALA A 1 104 ? 14.527  2.126   4.501   1.00 96.40 104 A 1 
ATOM 824  N N   . THR A 1 105 ? 12.783  -0.551  4.913   1.00 97.40 105 A 1 
ATOM 825  C CA  . THR A 1 105 ? 11.528  -1.292  5.120   1.00 97.33 105 A 1 
ATOM 826  C C   . THR A 1 105 ? 11.615  -2.199  6.341   1.00 97.63 105 A 1 
ATOM 827  O O   . THR A 1 105 ? 10.732  -2.154  7.188   1.00 96.86 105 A 1 
ATOM 828  C CB  . THR A 1 105 ? 11.158  -2.123  3.888   1.00 96.73 105 A 1 
ATOM 829  O OG1 . THR A 1 105 ? 11.011  -1.273  2.779   1.00 89.05 105 A 1 
ATOM 830  C CG2 . THR A 1 105 ? 9.832   -2.866  4.049   1.00 89.82 105 A 1 
ATOM 831  N N   . VAL A 1 106 ? 12.690  -2.980  6.478   1.00 97.52 106 A 1 
ATOM 832  C CA  . VAL A 1 106 ? 12.898  -3.878  7.623   1.00 97.54 106 A 1 
ATOM 833  C C   . VAL A 1 106 ? 12.897  -3.089  8.932   1.00 97.70 106 A 1 
ATOM 834  O O   . VAL A 1 106 ? 12.145  -3.432  9.843   1.00 97.07 106 A 1 
ATOM 835  C CB  . VAL A 1 106 ? 14.186  -4.699  7.435   1.00 97.14 106 A 1 
ATOM 836  C CG1 . VAL A 1 106 ? 14.619  -5.438  8.704   1.00 94.40 106 A 1 
ATOM 837  C CG2 . VAL A 1 106 ? 13.985  -5.768  6.349   1.00 94.19 106 A 1 
ATOM 838  N N   . ILE A 1 107 ? 13.655  -1.992  9.010   1.00 97.70 107 A 1 
ATOM 839  C CA  . ILE A 1 107 ? 13.684  -1.115  10.194  1.00 97.66 107 A 1 
ATOM 840  C C   . ILE A 1 107 ? 12.285  -0.557  10.481  1.00 97.57 107 A 1 
ATOM 841  O O   . ILE A 1 107 ? 11.822  -0.593  11.620  1.00 96.73 107 A 1 
ATOM 842  C CB  . ILE A 1 107 ? 14.720  0.016   10.004  1.00 97.47 107 A 1 
ATOM 843  C CG1 . ILE A 1 107 ? 16.156  -0.557  9.949   1.00 95.69 107 A 1 
ATOM 844  C CG2 . ILE A 1 107 ? 14.625  1.052   11.140  1.00 95.31 107 A 1 
ATOM 845  C CD1 . ILE A 1 107 ? 17.204  0.450   9.454   1.00 90.78 107 A 1 
ATOM 846  N N   . THR A 1 108 ? 11.583  -0.093  9.443   1.00 97.98 108 A 1 
ATOM 847  C CA  . THR A 1 108 ? 10.221  0.448   9.569   1.00 97.74 108 A 1 
ATOM 848  C C   . THR A 1 108 ? 9.266   -0.588  10.153  1.00 97.60 108 A 1 
ATOM 849  O O   . THR A 1 108 ? 8.517   -0.273  11.074  1.00 96.23 108 A 1 
ATOM 850  C CB  . THR A 1 108 ? 9.688   0.940   8.219   1.00 97.12 108 A 1 
ATOM 851  O OG1 . THR A 1 108 ? 10.561  1.889   7.663   1.00 87.86 108 A 1 
ATOM 852  C CG2 . THR A 1 108 ? 8.344   1.647   8.340   1.00 89.46 108 A 1 
ATOM 853  N N   . ILE A 1 109 ? 9.311   -1.838  9.672   1.00 97.62 109 A 1 
ATOM 854  C CA  . ILE A 1 109 ? 8.467   -2.929  10.172  1.00 97.34 109 A 1 
ATOM 855  C C   . ILE A 1 109 ? 8.811   -3.286  11.623  1.00 97.15 109 A 1 
ATOM 856  O O   . ILE A 1 109 ? 7.899   -3.462  12.431  1.00 96.08 109 A 1 
ATOM 857  C CB  . ILE A 1 109 ? 8.559   -4.153  9.237   1.00 96.90 109 A 1 
ATOM 858  C CG1 . ILE A 1 109 ? 7.975   -3.869  7.830   1.00 94.26 109 A 1 
ATOM 859  C CG2 . ILE A 1 109 ? 7.872   -5.385  9.845   1.00 94.54 109 A 1 
ATOM 860  C CD1 . ILE A 1 109 ? 6.500   -3.485  7.768   1.00 85.26 109 A 1 
ATOM 861  N N   . PHE A 1 110 ? 10.096  -3.335  11.984  1.00 97.40 110 A 1 
ATOM 862  C CA  . PHE A 1 110 ? 10.513  -3.601  13.363  1.00 96.99 110 A 1 
ATOM 863  C C   . PHE A 1 110 ? 10.018  -2.544  14.350  1.00 96.84 110 A 1 
ATOM 864  O O   . PHE A 1 110 ? 9.687   -2.886  15.483  1.00 95.67 110 A 1 
ATOM 865  C CB  . PHE A 1 110 ? 12.042  -3.725  13.443  1.00 96.32 110 A 1 
ATOM 866  C CG  . PHE A 1 110 ? 12.558  -5.126  13.177  1.00 93.82 110 A 1 
ATOM 867  C CD1 . PHE A 1 110 ? 12.228  -6.172  14.063  1.00 85.94 110 A 1 
ATOM 868  C CD2 . PHE A 1 110 ? 13.387  -5.393  12.080  1.00 86.02 110 A 1 
ATOM 869  C CE1 . PHE A 1 110 ? 12.707  -7.472  13.838  1.00 85.24 110 A 1 
ATOM 870  C CE2 . PHE A 1 110 ? 13.872  -6.694  11.851  1.00 86.82 110 A 1 
ATOM 871  C CZ  . PHE A 1 110 ? 13.529  -7.736  12.728  1.00 87.79 110 A 1 
ATOM 872  N N   . ILE A 1 111 ? 9.934   -1.284  13.931  1.00 97.26 111 A 1 
ATOM 873  C CA  . ILE A 1 111 ? 9.377   -0.205  14.753  1.00 96.85 111 A 1 
ATOM 874  C C   . ILE A 1 111 ? 7.841   -0.249  14.733  1.00 96.52 111 A 1 
ATOM 875  O O   . ILE A 1 111 ? 7.200   -0.089  15.769  1.00 95.21 111 A 1 
ATOM 876  C CB  . ILE A 1 111 ? 9.939   1.160   14.289  1.00 96.32 111 A 1 
ATOM 877  C CG1 . ILE A 1 111 ? 11.475  1.206   14.461  1.00 93.60 111 A 1 
ATOM 878  C CG2 . ILE A 1 111 ? 9.295   2.310   15.081  1.00 92.44 111 A 1 
ATOM 879  C CD1 . ILE A 1 111 ? 12.138  2.405   13.770  1.00 86.62 111 A 1 
ATOM 880  N N   . ALA A 1 112 ? 7.234   -0.503  13.566  1.00 96.64 112 A 1 
ATOM 881  C CA  . ALA A 1 112 ? 5.784   -0.497  13.394  1.00 96.21 112 A 1 
ATOM 882  C C   . ALA A 1 112 ? 5.077   -1.651  14.124  1.00 95.90 112 A 1 
ATOM 883  O O   . ALA A 1 112 ? 3.965   -1.457  14.619  1.00 94.50 112 A 1 
ATOM 884  C CB  . ALA A 1 112 ? 5.479   -0.521  11.896  1.00 95.89 112 A 1 
ATOM 885  N N   . LEU A 1 113 ? 5.703   -2.831  14.225  1.00 95.88 113 A 1 
ATOM 886  C CA  . LEU A 1 113 ? 5.149   -4.001  14.917  1.00 95.28 113 A 1 
ATOM 887  C C   . LEU A 1 113 ? 4.808   -3.728  16.393  1.00 94.94 113 A 1 
ATOM 888  O O   . LEU A 1 113 ? 3.647   -3.917  16.764  1.00 93.43 113 A 1 
ATOM 889  C CB  . LEU A 1 113 ? 6.104   -5.201  14.777  1.00 94.66 113 A 1 
ATOM 890  C CG  . LEU A 1 113 ? 5.922   -6.015  13.485  1.00 89.06 113 A 1 
ATOM 891  C CD1 . LEU A 1 113 ? 7.062   -7.031  13.367  1.00 82.27 113 A 1 
ATOM 892  C CD2 . LEU A 1 113 ? 4.601   -6.784  13.483  1.00 82.09 113 A 1 
ATOM 893  N N   . PRO A 1 114 ? 5.752   -3.282  17.248  1.00 95.52 114 A 1 
ATOM 894  C CA  . PRO A 1 114 ? 5.424   -2.956  18.634  1.00 95.07 114 A 1 
ATOM 895  C C   . PRO A 1 114 ? 4.448   -1.785  18.718  1.00 95.06 114 A 1 
ATOM 896  O O   . PRO A 1 114 ? 3.531   -1.840  19.532  1.00 93.47 114 A 1 
ATOM 897  C CB  . PRO A 1 114 ? 6.759   -2.659  19.326  1.00 93.94 114 A 1 
ATOM 898  C CG  . PRO A 1 114 ? 7.668   -2.227  18.184  1.00 92.29 114 A 1 
ATOM 899  C CD  . PRO A 1 114 ? 7.168   -3.081  17.022  1.00 94.81 114 A 1 
ATOM 900  N N   . CYS A 1 115 ? 4.559   -0.767  17.859  1.00 95.64 115 A 1 
ATOM 901  C CA  . CYS A 1 115 ? 3.611   0.344   17.827  1.00 95.24 115 A 1 
ATOM 902  C C   . CYS A 1 115 ? 2.175   -0.140  17.569  1.00 95.38 115 A 1 
ATOM 903  O O   . CYS A 1 115 ? 1.280   0.181   18.346  1.00 93.75 115 A 1 
ATOM 904  C CB  . CYS A 1 115 ? 4.038   1.372   16.767  1.00 94.30 115 A 1 
ATOM 905  S SG  . CYS A 1 115 ? 5.551   2.223   17.286  1.00 86.04 115 A 1 
ATOM 906  N N   . GLY A 1 116 ? 1.959   -0.959  16.529  1.00 94.78 116 A 1 
ATOM 907  C CA  . GLY A 1 116 ? 0.645   -1.528  16.209  1.00 94.26 116 A 1 
ATOM 908  C C   . GLY A 1 116 ? 0.100   -2.423  17.325  1.00 94.71 116 A 1 
ATOM 909  O O   . GLY A 1 116 ? -1.079  -2.333  17.660  1.00 93.26 116 A 1 
ATOM 910  N N   . TYR A 1 117 ? 0.960   -3.231  17.956  1.00 94.15 117 A 1 
ATOM 911  C CA  . TYR A 1 117 ? 0.576   -4.101  19.072  1.00 93.47 117 A 1 
ATOM 912  C C   . TYR A 1 117 ? 0.112   -3.313  20.307  1.00 93.53 117 A 1 
ATOM 913  O O   . TYR A 1 117 ? -0.962  -3.574  20.849  1.00 92.30 117 A 1 
ATOM 914  C CB  . TYR A 1 117 ? 1.758   -5.011  19.431  1.00 92.34 117 A 1 
ATOM 915  C CG  . TYR A 1 117 ? 1.495   -5.897  20.638  1.00 91.21 117 A 1 
ATOM 916  C CD1 . TYR A 1 117 ? 1.913   -5.492  21.922  1.00 87.75 117 A 1 
ATOM 917  C CD2 . TYR A 1 117 ? 0.794   -7.105  20.482  1.00 88.46 117 A 1 
ATOM 918  C CE1 . TYR A 1 117 ? 1.632   -6.296  23.043  1.00 87.63 117 A 1 
ATOM 919  C CE2 . TYR A 1 117 ? 0.511   -7.914  21.600  1.00 87.45 117 A 1 
ATOM 920  C CZ  . TYR A 1 117 ? 0.931   -7.508  22.883  1.00 87.72 117 A 1 
ATOM 921  O OH  . TYR A 1 117 ? 0.657   -8.289  23.967  1.00 85.54 117 A 1 
ATOM 922  N N   . PHE A 1 118 ? 0.901   -2.337  20.759  1.00 94.16 118 A 1 
ATOM 923  C CA  . PHE A 1 118 ? 0.535   -1.533  21.929  1.00 93.88 118 A 1 
ATOM 924  C C   . PHE A 1 118 ? -0.671  -0.638  21.661  1.00 94.01 118 A 1 
ATOM 925  O O   . PHE A 1 118 ? -1.480  -0.419  22.560  1.00 92.12 118 A 1 
ATOM 926  C CB  . PHE A 1 118 ? 1.735   -0.705  22.401  1.00 93.35 118 A 1 
ATOM 927  C CG  . PHE A 1 118 ? 2.792   -1.517  23.128  1.00 92.03 118 A 1 
ATOM 928  C CD1 . PHE A 1 118 ? 2.474   -2.171  24.331  1.00 85.37 118 A 1 
ATOM 929  C CD2 . PHE A 1 118 ? 4.095   -1.611  22.610  1.00 86.02 118 A 1 
ATOM 930  C CE1 . PHE A 1 118 ? 3.446   -2.928  25.001  1.00 83.94 118 A 1 
ATOM 931  C CE2 . PHE A 1 118 ? 5.070   -2.368  23.281  1.00 85.30 118 A 1 
ATOM 932  C CZ  . PHE A 1 118 ? 4.745   -3.029  24.475  1.00 85.88 118 A 1 
ATOM 933  N N   . MET A 1 119 ? -0.817  -0.170  20.428  1.00 94.24 119 A 1 
ATOM 934  C CA  . MET A 1 119 ? -1.976  0.603   19.999  1.00 93.94 119 A 1 
ATOM 935  C C   . MET A 1 119 ? -3.261  -0.232  20.047  1.00 94.18 119 A 1 
ATOM 936  O O   . MET A 1 119 ? -4.234  0.216   20.650  1.00 92.82 119 A 1 
ATOM 937  C CB  . MET A 1 119 ? -1.679  1.149   18.605  1.00 93.14 119 A 1 
ATOM 938  C CG  . MET A 1 119 ? -2.783  2.041   18.078  1.00 87.62 119 A 1 
ATOM 939  S SD  . MET A 1 119 ? -2.336  2.704   16.461  1.00 85.45 119 A 1 
ATOM 940  C CE  . MET A 1 119 ? -3.957  3.284   15.960  1.00 76.30 119 A 1 
ATOM 941  N N   . ALA A 1 120 ? -3.250  -1.470  19.519  1.00 93.74 120 A 1 
ATOM 942  C CA  . ALA A 1 120 ? -4.410  -2.368  19.543  1.00 93.07 120 A 1 
ATOM 943  C C   . ALA A 1 120 ? -4.814  -2.785  20.970  1.00 92.92 120 A 1 
ATOM 944  O O   . ALA A 1 120 ? -5.983  -3.018  21.247  1.00 90.72 120 A 1 
ATOM 945  C CB  . ALA A 1 120 ? -4.084  -3.587  18.676  1.00 92.44 120 A 1 
ATOM 946  N N   . LYS A 1 121 ? -3.864  -2.828  21.902  1.00 92.72 121 A 1 
ATOM 947  C CA  . LYS A 1 121 ? -4.130  -3.148  23.314  1.00 91.88 121 A 1 
ATOM 948  C C   . LYS A 1 121 ? -4.557  -1.931  24.156  1.00 92.63 121 A 1 
ATOM 949  O O   . LYS A 1 121 ? -5.049  -2.085  25.270  1.00 90.33 121 A 1 
ATOM 950  C CB  . LYS A 1 121 ? -2.905  -3.888  23.876  1.00 90.24 121 A 1 
ATOM 951  C CG  . LYS A 1 121 ? -3.198  -4.524  25.237  1.00 83.10 121 A 1 
ATOM 952  C CD  . LYS A 1 121 ? -2.099  -5.489  25.683  1.00 79.72 121 A 1 
ATOM 953  C CE  . LYS A 1 121 ? -2.561  -6.106  27.010  1.00 74.17 121 A 1 
ATOM 954  N NZ  . LYS A 1 121 ? -1.782  -7.309  27.388  1.00 67.03 121 A 1 
ATOM 955  N N   . SER A 1 122 ? -4.341  -0.715  23.668  1.00 92.26 122 A 1 
ATOM 956  C CA  . SER A 1 122 ? -4.630  0.512   24.414  1.00 92.55 122 A 1 
ATOM 957  C C   . SER A 1 122 ? -6.129  0.797   24.509  1.00 92.87 122 A 1 
ATOM 958  O O   . SER A 1 122 ? -6.884  0.564   23.572  1.00 90.52 122 A 1 
ATOM 959  C CB  . SER A 1 122 ? -3.917  1.701   23.766  1.00 91.44 122 A 1 
ATOM 960  O OG  . SER A 1 122 ? -4.099  2.864   24.559  1.00 81.43 122 A 1 
ATOM 961  N N   . LYS A 1 123 ? -6.568  1.407   25.622  1.00 93.74 123 A 1 
ATOM 962  C CA  . LYS A 1 123 ? -7.940  1.944   25.754  1.00 93.53 123 A 1 
ATOM 963  C C   . LYS A 1 123 ? -8.167  3.205   24.908  1.00 94.23 123 A 1 
ATOM 964  O O   . LYS A 1 123 ? -9.298  3.519   24.569  1.00 91.62 123 A 1 
ATOM 965  C CB  . LYS A 1 123 ? -8.264  2.217   27.235  1.00 92.80 123 A 1 
ATOM 966  C CG  . LYS A 1 123 ? -8.270  0.938   28.086  1.00 85.78 123 A 1 
ATOM 967  C CD  . LYS A 1 123 ? -8.693  1.246   29.533  1.00 80.60 123 A 1 
ATOM 968  C CE  . LYS A 1 123 ? -8.710  -0.041  30.362  1.00 73.19 123 A 1 
ATOM 969  N NZ  . LYS A 1 123 ? -9.160  0.196   31.762  1.00 63.22 123 A 1 
ATOM 970  N N   . ASN A 1 124 ? -7.090  3.912   24.545  1.00 92.61 124 A 1 
ATOM 971  C CA  . ASN A 1 124 ? -7.132  5.179   23.802  1.00 92.92 124 A 1 
ATOM 972  C C   . ASN A 1 124 ? -6.803  4.992   22.309  1.00 93.44 124 A 1 
ATOM 973  O O   . ASN A 1 124 ? -6.118  5.828   21.707  1.00 90.77 124 A 1 
ATOM 974  C CB  . ASN A 1 124 ? -6.224  6.212   24.503  1.00 91.84 124 A 1 
ATOM 975  C CG  . ASN A 1 124 ? -6.685  6.569   25.905  1.00 88.71 124 A 1 
ATOM 976  O OD1 . ASN A 1 124 ? -7.831  6.420   26.282  1.00 75.20 124 A 1 
ATOM 977  N ND2 . ASN A 1 124 ? -5.795  7.061   26.733  1.00 77.83 124 A 1 
ATOM 978  N N   . GLN A 1 125 ? -7.274  3.897   21.707  1.00 93.55 125 A 1 
ATOM 979  C CA  . GLN A 1 125 ? -6.998  3.542   20.306  1.00 93.43 125 A 1 
ATOM 980  C C   . GLN A 1 125 ? -7.303  4.679   19.326  1.00 94.25 125 A 1 
ATOM 981  O O   . GLN A 1 125 ? -6.471  5.013   18.483  1.00 90.92 125 A 1 
ATOM 982  C CB  . GLN A 1 125 ? -7.838  2.322   19.917  1.00 90.26 125 A 1 
ATOM 983  C CG  . GLN A 1 125 ? -7.354  1.017   20.554  1.00 79.96 125 A 1 
ATOM 984  C CD  . GLN A 1 125 ? -8.323  -0.130  20.293  1.00 79.03 125 A 1 
ATOM 985  O OE1 . GLN A 1 125 ? -9.499  0.075   20.060  1.00 74.15 125 A 1 
ATOM 986  N NE2 . GLN A 1 125 ? -7.889  -1.361  20.339  1.00 69.93 125 A 1 
ATOM 987  N N   . THR A 1 126 ? -8.459  5.337   19.476  1.00 93.26 126 A 1 
ATOM 988  C CA  . THR A 1 126 ? -8.894  6.422   18.583  1.00 93.01 126 A 1 
ATOM 989  C C   . THR A 1 126 ? -7.938  7.614   18.605  1.00 93.64 126 A 1 
ATOM 990  O O   . THR A 1 126 ? -7.611  8.161   17.554  1.00 92.20 126 A 1 
ATOM 991  C CB  . THR A 1 126 ? -10.302 6.903   18.965  1.00 92.09 126 A 1 
ATOM 992  O OG1 . THR A 1 126 ? -11.155 5.796   19.131  1.00 83.79 126 A 1 
ATOM 993  C CG2 . THR A 1 126 ? -10.925 7.811   17.907  1.00 80.41 126 A 1 
ATOM 994  N N   . THR A 1 127 ? -7.445  8.000   19.787  1.00 94.08 127 A 1 
ATOM 995  C CA  . THR A 1 127 ? -6.488  9.112   19.929  1.00 94.53 127 A 1 
ATOM 996  C C   . THR A 1 127 ? -5.139  8.769   19.299  1.00 94.43 127 A 1 
ATOM 997  O O   . THR A 1 127 ? -4.565  9.589   18.585  1.00 92.83 127 A 1 
ATOM 998  C CB  . THR A 1 127 ? -6.283  9.476   21.405  1.00 93.81 127 A 1 
ATOM 999  O OG1 . THR A 1 127 ? -7.534  9.643   22.039  1.00 85.14 127 A 1 
ATOM 1000 C CG2 . THR A 1 127 ? -5.501  10.774  21.590  1.00 81.43 127 A 1 
ATOM 1001 N N   . LEU A 1 128 ? -4.645  7.540   19.508  1.00 92.87 128 A 1 
ATOM 1002 C CA  . LEU A 1 128 ? -3.395  7.068   18.903  1.00 92.69 128 A 1 
ATOM 1003 C C   . LEU A 1 128 ? -3.516  6.957   17.378  1.00 92.81 128 A 1 
ATOM 1004 O O   . LEU A 1 128 ? -2.599  7.343   16.656  1.00 92.21 128 A 1 
ATOM 1005 C CB  . LEU A 1 128 ? -3.013  5.713   19.520  1.00 92.50 128 A 1 
ATOM 1006 C CG  . LEU A 1 128 ? -2.616  5.772   21.007  1.00 88.36 128 A 1 
ATOM 1007 C CD1 . LEU A 1 128 ? -2.429  4.349   21.535  1.00 82.13 128 A 1 
ATOM 1008 C CD2 . LEU A 1 128 ? -1.308  6.537   21.225  1.00 82.76 128 A 1 
ATOM 1009 N N   . LEU A 1 129 ? -4.663  6.493   16.878  1.00 93.01 129 A 1 
ATOM 1010 C CA  . LEU A 1 129 ? -4.947  6.405   15.447  1.00 91.90 129 A 1 
ATOM 1011 C C   . LEU A 1 129 ? -4.987  7.795   14.807  1.00 92.29 129 A 1 
ATOM 1012 O O   . LEU A 1 129 ? -4.381  8.007   13.759  1.00 90.79 129 A 1 
ATOM 1013 C CB  . LEU A 1 129 ? -6.244  5.603   15.266  1.00 90.95 129 A 1 
ATOM 1014 C CG  . LEU A 1 129 ? -6.570  5.242   13.807  1.00 83.56 129 A 1 
ATOM 1015 C CD1 . LEU A 1 129 ? -7.270  3.886   13.733  1.00 76.41 129 A 1 
ATOM 1016 C CD2 . LEU A 1 129 ? -7.507  6.268   13.161  1.00 76.06 129 A 1 
ATOM 1017 N N   . LEU A 1 130 ? -5.611  8.763   15.465  1.00 93.17 130 A 1 
ATOM 1018 C CA  . LEU A 1 130 ? -5.625  10.155  15.015  1.00 92.32 130 A 1 
ATOM 1019 C C   . LEU A 1 130 ? -4.202  10.729  14.953  1.00 92.13 130 A 1 
ATOM 1020 O O   . LEU A 1 130 ? -3.839  11.317  13.936  1.00 91.21 130 A 1 
ATOM 1021 C CB  . LEU A 1 130 ? -6.572  10.954  15.923  1.00 92.31 130 A 1 
ATOM 1022 C CG  . LEU A 1 130 ? -6.835  12.397  15.444  1.00 84.43 130 A 1 
ATOM 1023 C CD1 . LEU A 1 130 ? -8.234  12.835  15.878  1.00 78.36 130 A 1 
ATOM 1024 C CD2 . LEU A 1 130 ? -5.846  13.405  16.042  1.00 77.42 130 A 1 
ATOM 1025 N N   . LEU A 1 131 ? -3.370  10.497  15.978  1.00 92.72 131 A 1 
ATOM 1026 C CA  . LEU A 1 131 ? -1.973  10.938  16.003  1.00 91.76 131 A 1 
ATOM 1027 C C   . LEU A 1 131 ? -1.169  10.376  14.821  1.00 91.85 131 A 1 
ATOM 1028 O O   . LEU A 1 131 ? -0.399  11.102  14.201  1.00 90.06 131 A 1 
ATOM 1029 C CB  . LEU A 1 131 ? -1.345  10.510  17.343  1.00 91.23 131 A 1 
ATOM 1030 C CG  . LEU A 1 131 ? 0.039   11.144  17.594  1.00 82.55 131 A 1 
ATOM 1031 C CD1 . LEU A 1 131 ? -0.101  12.515  18.257  1.00 77.90 131 A 1 
ATOM 1032 C CD2 . LEU A 1 131 ? 0.876   10.249  18.508  1.00 76.65 131 A 1 
ATOM 1033 N N   . ILE A 1 132 ? -1.368  9.099   14.470  1.00 92.98 132 A 1 
ATOM 1034 C CA  . ILE A 1 132 ? -0.679  8.442   13.347  1.00 92.07 132 A 1 
ATOM 1035 C C   . ILE A 1 132 ? -1.180  8.951   11.991  1.00 91.86 132 A 1 
ATOM 1036 O O   . ILE A 1 132 ? -0.417  8.976   11.027  1.00 88.94 132 A 1 
ATOM 1037 C CB  . ILE A 1 132 ? -0.815  6.910   13.488  1.00 91.05 132 A 1 
ATOM 1038 C CG1 . ILE A 1 132 ? 0.041   6.446   14.687  1.00 84.21 132 A 1 
ATOM 1039 C CG2 . ILE A 1 132 ? -0.389  6.152   12.220  1.00 82.63 132 A 1 
ATOM 1040 C CD1 . ILE A 1 132 ? -0.295  5.039   15.165  1.00 75.04 132 A 1 
ATOM 1041 N N   . ILE A 1 133 ? -2.440  9.384   11.896  1.00 92.56 133 A 1 
ATOM 1042 C CA  . ILE A 1 133 ? -3.019  9.918   10.658  1.00 91.13 133 A 1 
ATOM 1043 C C   . ILE A 1 133 ? -2.571  11.362  10.388  1.00 91.02 133 A 1 
ATOM 1044 O O   . ILE A 1 133 ? -2.454  11.734  9.223   1.00 88.25 133 A 1 
ATOM 1045 C CB  . ILE A 1 133 ? -4.556  9.741   10.662  1.00 89.36 133 A 1 
ATOM 1046 C CG1 . ILE A 1 133 ? -4.899  8.238   10.508  1.00 82.23 133 A 1 
ATOM 1047 C CG2 . ILE A 1 133 ? -5.238  10.538  9.539   1.00 79.04 133 A 1 
ATOM 1048 C CD1 . ILE A 1 133 ? -6.391  7.917   10.660  1.00 74.24 133 A 1 
ATOM 1049 N N   . ILE A 1 134 ? -2.252  12.171  11.408  1.00 91.22 134 A 1 
ATOM 1050 C CA  . ILE A 1 134 ? -1.812  13.573  11.234  1.00 89.93 134 A 1 
ATOM 1051 C C   . ILE A 1 134 ? -0.725  13.742  10.145  1.00 89.61 134 A 1 
ATOM 1052 O O   . ILE A 1 134 ? -0.903  14.604  9.277   1.00 86.89 134 A 1 
ATOM 1053 C CB  . ILE A 1 134 ? -1.394  14.207  12.585  1.00 88.51 134 A 1 
ATOM 1054 C CG1 . ILE A 1 134 ? -2.627  14.452  13.471  1.00 82.54 134 A 1 
ATOM 1055 C CG2 . ILE A 1 134 ? -0.636  15.536  12.391  1.00 80.51 134 A 1 
ATOM 1056 C CD1 . ILE A 1 134 ? -2.298  14.746  14.939  1.00 73.67 134 A 1 
ATOM 1057 N N   . PRO A 1 135 ? 0.350   12.928  10.088  1.00 90.14 135 A 1 
ATOM 1058 C CA  . PRO A 1 135 ? 1.360   13.038  9.039   1.00 88.03 135 A 1 
ATOM 1059 C C   . PRO A 1 135 ? 0.820   12.877  7.611   1.00 87.69 135 A 1 
ATOM 1060 O O   . PRO A 1 135 ? 1.412   13.423  6.689   1.00 83.23 135 A 1 
ATOM 1061 C CB  . PRO A 1 135 ? 2.399   11.959  9.349   1.00 86.23 135 A 1 
ATOM 1062 C CG  . PRO A 1 135 ? 2.283   11.776  10.858  1.00 84.60 135 A 1 
ATOM 1063 C CD  . PRO A 1 135 ? 0.788   11.972  11.089  1.00 88.16 135 A 1 
ATOM 1064 N N   . PHE A 1 136 ? -0.294  12.160  7.383   1.00 84.88 136 A 1 
ATOM 1065 C CA  . PHE A 1 136 ? -0.885  12.027  6.046   1.00 82.19 136 A 1 
ATOM 1066 C C   . PHE A 1 136 ? -1.499  13.331  5.537   1.00 83.06 136 A 1 
ATOM 1067 O O   . PHE A 1 136 ? -1.547  13.551  4.332   1.00 77.21 136 A 1 
ATOM 1068 C CB  . PHE A 1 136 ? -1.952  10.928  6.029   1.00 79.33 136 A 1 
ATOM 1069 C CG  . PHE A 1 136 ? -1.402  9.524   6.068   1.00 77.95 136 A 1 
ATOM 1070 C CD1 . PHE A 1 136 ? -1.196  8.830   4.865   1.00 73.43 136 A 1 
ATOM 1071 C CD2 . PHE A 1 136 ? -1.132  8.903   7.293   1.00 75.41 136 A 1 
ATOM 1072 C CE1 . PHE A 1 136 ? -0.750  7.500   4.887   1.00 69.73 136 A 1 
ATOM 1073 C CE2 . PHE A 1 136 ? -0.679  7.571   7.313   1.00 70.21 136 A 1 
ATOM 1074 C CZ  . PHE A 1 136 ? -0.498  6.867   6.112   1.00 71.83 136 A 1 
ATOM 1075 N N   . TRP A 1 137 ? -1.932  14.202  6.445   1.00 86.91 137 A 1 
ATOM 1076 C CA  . TRP A 1 137 ? -2.522  15.493  6.097   1.00 85.53 137 A 1 
ATOM 1077 C C   . TRP A 1 137 ? -1.465  16.563  5.822   1.00 85.63 137 A 1 
ATOM 1078 O O   . TRP A 1 137 ? -1.755  17.566  5.164   1.00 77.75 137 A 1 
ATOM 1079 C CB  . TRP A 1 137 ? -3.470  15.917  7.218   1.00 81.67 137 A 1 
ATOM 1080 C CG  . TRP A 1 137 ? -4.717  15.094  7.311   1.00 75.39 137 A 1 
ATOM 1081 C CD1 . TRP A 1 137 ? -4.833  13.872  7.876   1.00 66.41 137 A 1 
ATOM 1082 C CD2 . TRP A 1 137 ? -6.042  15.414  6.792   1.00 70.84 137 A 1 
ATOM 1083 N NE1 . TRP A 1 137 ? -6.128  13.411  7.741   1.00 60.66 137 A 1 
ATOM 1084 C CE2 . TRP A 1 137 ? -6.920  14.326  7.088   1.00 66.04 137 A 1 
ATOM 1085 C CE3 . TRP A 1 137 ? -6.584  16.524  6.106   1.00 62.25 137 A 1 
ATOM 1086 C CZ2 . TRP A 1 137 ? -8.277  14.339  6.723   1.00 63.64 137 A 1 
ATOM 1087 C CZ3 . TRP A 1 137 ? -7.941  16.546  5.742   1.00 58.96 137 A 1 
ATOM 1088 C CH2 . TRP A 1 137 ? -8.788  15.460  6.045   1.00 58.39 137 A 1 
ATOM 1089 N N   . THR A 1 138 ? -0.234  16.360  6.298   1.00 88.65 138 A 1 
ATOM 1090 C CA  . THR A 1 138 ? 0.866   17.295  6.041   1.00 87.88 138 A 1 
ATOM 1091 C C   . THR A 1 138 ? 1.528   17.009  4.694   1.00 87.32 138 A 1 
ATOM 1092 O O   . THR A 1 138 ? 1.738   15.859  4.306   1.00 81.85 138 A 1 
ATOM 1093 C CB  . THR A 1 138 ? 1.899   17.311  7.171   1.00 85.10 138 A 1 
ATOM 1094 O OG1 . THR A 1 138 ? 2.484   16.046  7.365   1.00 75.87 138 A 1 
ATOM 1095 C CG2 . THR A 1 138 ? 1.295   17.734  8.508   1.00 75.24 138 A 1 
ATOM 1096 N N   . ASN A 1 139 ? 1.909   18.067  3.975   1.00 88.57 139 A 1 
ATOM 1097 C CA  . ASN A 1 139 ? 2.628   17.934  2.713   1.00 87.94 139 A 1 
ATOM 1098 C C   . ASN A 1 139 ? 3.963   17.192  2.921   1.00 88.17 139 A 1 
ATOM 1099 O O   . ASN A 1 139 ? 4.714   17.460  3.862   1.00 85.46 139 A 1 
ATOM 1100 C CB  . ASN A 1 139 ? 2.801   19.331  2.089   1.00 84.80 139 A 1 
ATOM 1101 C CG  . ASN A 1 139 ? 3.424   19.271  0.705   1.00 79.74 139 A 1 
ATOM 1102 O OD1 . ASN A 1 139 ? 4.524   18.788  0.520   1.00 70.57 139 A 1 
ATOM 1103 N ND2 . ASN A 1 139 ? 2.741   19.722  -0.311  1.00 72.52 139 A 1 
ATOM 1104 N N   . PHE A 1 140 ? 4.280   16.271  2.006   1.00 89.62 140 A 1 
ATOM 1105 C CA  . PHE A 1 140 ? 5.490   15.453  2.054   1.00 89.34 140 A 1 
ATOM 1106 C C   . PHE A 1 140 ? 6.770   16.301  2.081   1.00 90.96 140 A 1 
ATOM 1107 O O   . PHE A 1 140 ? 7.634   16.064  2.922   1.00 88.80 140 A 1 
ATOM 1108 C CB  . PHE A 1 140 ? 5.481   14.497  0.858   1.00 87.16 140 A 1 
ATOM 1109 C CG  . PHE A 1 140 ? 6.712   13.619  0.785   1.00 85.64 140 A 1 
ATOM 1110 C CD1 . PHE A 1 140 ? 7.806   14.000  -0.017  1.00 80.87 140 A 1 
ATOM 1111 C CD2 . PHE A 1 140 ? 6.775   12.436  1.538   1.00 81.66 140 A 1 
ATOM 1112 C CE1 . PHE A 1 140 ? 8.955   13.193  -0.069  1.00 78.25 140 A 1 
ATOM 1113 C CE2 . PHE A 1 140 ? 7.928   11.630  1.486   1.00 77.76 140 A 1 
ATOM 1114 C CZ  . PHE A 1 140 ? 9.014   12.008  0.681   1.00 78.44 140 A 1 
ATOM 1115 N N   . LEU A 1 141 ? 6.877   17.329  1.224   1.00 91.06 141 A 1 
ATOM 1116 C CA  . LEU A 1 141 ? 8.060   18.194  1.158   1.00 91.41 141 A 1 
ATOM 1117 C C   . LEU A 1 141 ? 8.251   19.008  2.443   1.00 92.18 141 A 1 
ATOM 1118 O O   . LEU A 1 141 ? 9.377   19.131  2.907   1.00 90.67 141 A 1 
ATOM 1119 C CB  . LEU A 1 141 ? 7.973   19.126  -0.059  1.00 90.57 141 A 1 
ATOM 1120 C CG  . LEU A 1 141 ? 8.085   18.418  -1.423  1.00 84.32 141 A 1 
ATOM 1121 C CD1 . LEU A 1 141 ? 7.895   19.441  -2.542  1.00 78.01 141 A 1 
ATOM 1122 C CD2 . LEU A 1 141 ? 9.448   17.745  -1.617  1.00 76.58 141 A 1 
ATOM 1123 N N   . ILE A 1 142 ? 7.175   19.495  3.059   1.00 92.67 142 A 1 
ATOM 1124 C CA  . ILE A 1 142 ? 7.250   20.212  4.343   1.00 92.74 142 A 1 
ATOM 1125 C C   . ILE A 1 142 ? 7.892   19.322  5.409   1.00 92.83 142 A 1 
ATOM 1126 O O   . ILE A 1 142 ? 8.757   19.778  6.153   1.00 91.09 142 A 1 
ATOM 1127 C CB  . ILE A 1 142 ? 5.853   20.712  4.787   1.00 92.11 142 A 1 
ATOM 1128 C CG1 . ILE A 1 142 ? 5.329   21.766  3.786   1.00 86.78 142 A 1 
ATOM 1129 C CG2 . ILE A 1 142 ? 5.896   21.295  6.211   1.00 84.56 142 A 1 
ATOM 1130 C CD1 . ILE A 1 142 ? 3.891   22.233  4.053   1.00 76.20 142 A 1 
ATOM 1131 N N   . ARG A 1 143 ? 7.541   18.031  5.449   1.00 93.46 143 A 1 
ATOM 1132 C CA  . ARG A 1 143 ? 8.150   17.070  6.376   1.00 93.00 143 A 1 
ATOM 1133 C C   . ARG A 1 143 ? 9.634   16.856  6.089   1.00 93.76 143 A 1 
ATOM 1134 O O   . ARG A 1 143 ? 10.422  16.810  7.025   1.00 91.84 143 A 1 
ATOM 1135 C CB  . ARG A 1 143 ? 7.384   15.746  6.345   1.00 91.93 143 A 1 
ATOM 1136 C CG  . ARG A 1 143 ? 5.998   15.870  6.980   1.00 85.80 143 A 1 
ATOM 1137 C CD  . ARG A 1 143 ? 5.300   14.504  7.065   1.00 84.58 143 A 1 
ATOM 1138 N NE  . ARG A 1 143 ? 4.739   14.087  5.770   1.00 79.88 143 A 1 
ATOM 1139 C CZ  . ARG A 1 143 ? 4.344   12.862  5.451   1.00 77.57 143 A 1 
ATOM 1140 N NH1 . ARG A 1 143 ? 4.507   11.845  6.249   1.00 69.08 143 A 1 
ATOM 1141 N NH2 . ARG A 1 143 ? 3.770   12.632  4.315   1.00 70.01 143 A 1 
ATOM 1142 N N   . VAL A 1 144 ? 10.039  16.772  4.817   1.00 92.72 144 A 1 
ATOM 1143 C CA  . VAL A 1 144 ? 11.463  16.659  4.447   1.00 93.01 144 A 1 
ATOM 1144 C C   . VAL A 1 144 ? 12.231  17.915  4.866   1.00 93.83 144 A 1 
ATOM 1145 O O   . VAL A 1 144 ? 13.279  17.796  5.491   1.00 92.96 144 A 1 
ATOM 1146 C CB  . VAL A 1 144 ? 11.650  16.370  2.947   1.00 92.52 144 A 1 
ATOM 1147 C CG1 . VAL A 1 144 ? 13.137  16.229  2.591   1.00 88.18 144 A 1 
ATOM 1148 C CG2 . VAL A 1 144 ? 10.971  15.059  2.538   1.00 89.56 144 A 1 
ATOM 1149 N N   . PHE A 1 145 ? 11.697  19.119  4.614   1.00 94.73 145 A 1 
ATOM 1150 C CA  . PHE A 1 145 ? 12.310  20.372  5.059   1.00 94.28 145 A 1 
ATOM 1151 C C   . PHE A 1 145 ? 12.390  20.485  6.584   1.00 94.55 145 A 1 
ATOM 1152 O O   . PHE A 1 145 ? 13.389  20.976  7.107   1.00 93.57 145 A 1 
ATOM 1153 C CB  . PHE A 1 145 ? 11.547  21.568  4.479   1.00 93.47 145 A 1 
ATOM 1154 C CG  . PHE A 1 145 ? 11.833  21.831  3.013   1.00 86.01 145 A 1 
ATOM 1155 C CD1 . PHE A 1 145 ? 13.135  22.164  2.608   1.00 77.09 145 A 1 
ATOM 1156 C CD2 . PHE A 1 145 ? 10.805  21.762  2.059   1.00 77.37 145 A 1 
ATOM 1157 C CE1 . PHE A 1 145 ? 13.418  22.410  1.256   1.00 71.40 145 A 1 
ATOM 1158 C CE2 . PHE A 1 145 ? 11.083  22.005  0.704   1.00 72.08 145 A 1 
ATOM 1159 C CZ  . PHE A 1 145 ? 12.391  22.327  0.302   1.00 71.51 145 A 1 
ATOM 1160 N N   . ALA A 1 146 ? 11.402  19.992  7.314   1.00 93.76 146 A 1 
ATOM 1161 C CA  . ALA A 1 146 ? 11.475  19.912  8.773   1.00 93.07 146 A 1 
ATOM 1162 C C   . ALA A 1 146 ? 12.658  19.039  9.221   1.00 93.70 146 A 1 
ATOM 1163 O O   . ALA A 1 146 ? 13.428  19.455  10.082  1.00 92.57 146 A 1 
ATOM 1164 C CB  . ALA A 1 146 ? 10.137  19.401  9.319   1.00 92.23 146 A 1 
ATOM 1165 N N   . TRP A 1 147 ? 12.878  17.881  8.585   1.00 94.63 147 A 1 
ATOM 1166 C CA  . TRP A 1 147 ? 14.042  17.036  8.867   1.00 94.88 147 A 1 
ATOM 1167 C C   . TRP A 1 147 ? 15.371  17.691  8.495   1.00 95.55 147 A 1 
ATOM 1168 O O   . TRP A 1 147 ? 16.346  17.528  9.228   1.00 93.78 147 A 1 
ATOM 1169 C CB  . TRP A 1 147 ? 13.891  15.685  8.167   1.00 94.37 147 A 1 
ATOM 1170 C CG  . TRP A 1 147 ? 13.036  14.733  8.927   1.00 93.17 147 A 1 
ATOM 1171 C CD1 . TRP A 1 147 ? 11.787  14.333  8.603   1.00 89.17 147 A 1 
ATOM 1172 C CD2 . TRP A 1 147 ? 13.350  14.074  10.187  1.00 91.60 147 A 1 
ATOM 1173 N NE1 . TRP A 1 147 ? 11.305  13.478  9.572   1.00 88.00 147 A 1 
ATOM 1174 C CE2 . TRP A 1 147 ? 12.228  13.289  10.579  1.00 90.38 147 A 1 
ATOM 1175 C CE3 . TRP A 1 147 ? 14.472  14.072  11.046  1.00 87.66 147 A 1 
ATOM 1176 C CZ2 . TRP A 1 147 ? 12.214  12.546  11.766  1.00 87.53 147 A 1 
ATOM 1177 C CZ3 . TRP A 1 147 ? 14.469  13.327  12.239  1.00 85.10 147 A 1 
ATOM 1178 C CH2 . TRP A 1 147 ? 13.344  12.571  12.604  1.00 84.70 147 A 1 
ATOM 1179 N N   . MET A 1 148 ? 15.418  18.480  7.418   1.00 94.37 148 A 1 
ATOM 1180 C CA  . MET A 1 148 ? 16.604  19.281  7.083   1.00 94.48 148 A 1 
ATOM 1181 C C   . MET A 1 148 ? 16.913  20.322  8.164   1.00 95.02 148 A 1 
ATOM 1182 O O   . MET A 1 148 ? 18.069  20.494  8.535   1.00 93.81 148 A 1 
ATOM 1183 C CB  . MET A 1 148 ? 16.426  19.979  5.731   1.00 93.77 148 A 1 
ATOM 1184 C CG  . MET A 1 148 ? 16.392  19.009  4.551   1.00 90.02 148 A 1 
ATOM 1185 S SD  . MET A 1 148 ? 16.045  19.810  2.963   1.00 87.19 148 A 1 
ATOM 1186 C CE  . MET A 1 148 ? 17.585  20.739  2.731   1.00 74.39 148 A 1 
ATOM 1187 N N   . ASN A 1 149 ? 15.900  20.979  8.727   1.00 95.45 149 A 1 
ATOM 1188 C CA  . ASN A 1 149 ? 16.072  21.918  9.837   1.00 95.61 149 A 1 
ATOM 1189 C C   . ASN A 1 149 ? 16.438  21.222  11.156  1.00 95.96 149 A 1 
ATOM 1190 O O   . ASN A 1 149 ? 17.061  21.836  12.015  1.00 93.98 149 A 1 
ATOM 1191 C CB  . ASN A 1 149 ? 14.787  22.746  9.991   1.00 95.11 149 A 1 
ATOM 1192 C CG  . ASN A 1 149 ? 14.573  23.726  8.849   1.00 89.97 149 A 1 
ATOM 1193 O OD1 . ASN A 1 149 ? 15.480  24.129  8.149   1.00 76.18 149 A 1 
ATOM 1194 N ND2 . ASN A 1 149 ? 13.357  24.162  8.637   1.00 78.54 149 A 1 
ATOM 1195 N N   . ILE A 1 150 ? 16.058  19.961  11.336  1.00 95.18 150 A 1 
ATOM 1196 C CA  . ILE A 1 150 ? 16.405  19.177  12.531  1.00 95.15 150 A 1 
ATOM 1197 C C   . ILE A 1 150 ? 17.843  18.646  12.443  1.00 95.42 150 A 1 
ATOM 1198 O O   . ILE A 1 150 ? 18.599  18.778  13.406  1.00 94.51 150 A 1 
ATOM 1199 C CB  . ILE A 1 150 ? 15.362  18.052  12.743  1.00 94.60 150 A 1 
ATOM 1200 C CG1 . ILE A 1 150 ? 13.987  18.649  13.130  1.00 91.63 150 A 1 
ATOM 1201 C CG2 . ILE A 1 150 ? 15.811  17.067  13.836  1.00 91.18 150 A 1 
ATOM 1202 C CD1 . ILE A 1 150 ? 12.820  17.654  13.008  1.00 86.03 150 A 1 
ATOM 1203 N N   . LEU A 1 151 ? 18.234  18.059  11.304  1.00 93.51 151 A 1 
ATOM 1204 C CA  . LEU A 1 151 ? 19.513  17.361  11.097  1.00 93.13 151 A 1 
ATOM 1205 C C   . LEU A 1 151 ? 20.609  18.239  10.474  1.00 92.99 151 A 1 
ATOM 1206 O O   . LEU A 1 151 ? 21.749  17.790  10.356  1.00 90.37 151 A 1 
ATOM 1207 C CB  . LEU A 1 151 ? 19.275  16.117  10.220  1.00 92.34 151 A 1 
ATOM 1208 C CG  . LEU A 1 151 ? 18.358  15.041  10.827  1.00 90.98 151 A 1 
ATOM 1209 C CD1 . LEU A 1 151 ? 18.111  13.950  9.779   1.00 86.64 151 A 1 
ATOM 1210 C CD2 . LEU A 1 151 ? 18.971  14.386  12.062  1.00 86.70 151 A 1 
ATOM 1211 N N   . GLY A 1 152 ? 20.299  19.468  10.046  1.00 93.83 152 A 1 
ATOM 1212 C CA  . GLY A 1 152 ? 21.275  20.389  9.466   1.00 93.20 152 A 1 
ATOM 1213 C C   . GLY A 1 152 ? 22.425  20.725  10.426  1.00 93.79 152 A 1 
ATOM 1214 O O   . GLY A 1 152 ? 22.310  20.549  11.639  1.00 92.11 152 A 1 
ATOM 1215 N N   . ASN A 1 153 ? 23.530  21.258  9.894   1.00 93.76 153 A 1 
ATOM 1216 C CA  . ASN A 1 153 ? 24.682  21.664  10.714  1.00 93.34 153 A 1 
ATOM 1217 C C   . ASN A 1 153 ? 24.291  22.727  11.752  1.00 93.48 153 A 1 
ATOM 1218 O O   . ASN A 1 153 ? 24.657  22.605  12.913  1.00 90.79 153 A 1 
ATOM 1219 C CB  . ASN A 1 153 ? 25.811  22.166  9.801   1.00 91.80 153 A 1 
ATOM 1220 C CG  . ASN A 1 153 ? 26.435  21.079  8.940   1.00 86.13 153 A 1 
ATOM 1221 O OD1 . ASN A 1 153 ? 26.136  19.903  9.028   1.00 76.84 153 A 1 
ATOM 1222 N ND2 . ASN A 1 153 ? 27.327  21.449  8.055   1.00 79.03 153 A 1 
ATOM 1223 N N   . ASN A 1 154 ? 23.462  23.697  11.351  1.00 93.42 154 A 1 
ATOM 1224 C CA  . ASN A 1 154 ? 22.837  24.685  12.243  1.00 93.37 154 A 1 
ATOM 1225 C C   . ASN A 1 154 ? 21.415  24.253  12.650  1.00 94.04 154 A 1 
ATOM 1226 O O   . ASN A 1 154 ? 20.527  25.085  12.834  1.00 90.77 154 A 1 
ATOM 1227 C CB  . ASN A 1 154 ? 22.853  26.066  11.563  1.00 91.85 154 A 1 
ATOM 1228 C CG  . ASN A 1 154 ? 24.242  26.548  11.190  1.00 86.67 154 A 1 
ATOM 1229 O OD1 . ASN A 1 154 ? 25.254  26.179  11.752  1.00 75.04 154 A 1 
ATOM 1230 N ND2 . ASN A 1 154 ? 24.346  27.387  10.191  1.00 77.29 154 A 1 
ATOM 1231 N N   . GLY A 1 155 ? 21.157  22.948  12.665  1.00 92.39 155 A 1 
ATOM 1232 C CA  . GLY A 1 155 ? 19.849  22.389  12.956  1.00 92.63 155 A 1 
ATOM 1233 C C   . GLY A 1 155 ? 19.618  22.194  14.448  1.00 94.11 155 A 1 
ATOM 1234 O O   . GLY A 1 155 ? 20.546  22.203  15.259  1.00 92.29 155 A 1 
ATOM 1235 N N   . PHE A 1 156 ? 18.367  21.941  14.794  1.00 94.02 156 A 1 
ATOM 1236 C CA  . PHE A 1 156 ? 17.912  21.804  16.174  1.00 94.05 156 A 1 
ATOM 1237 C C   . PHE A 1 156 ? 18.721  20.783  16.989  1.00 94.71 156 A 1 
ATOM 1238 O O   . PHE A 1 156 ? 19.050  21.044  18.143  1.00 93.79 156 A 1 
ATOM 1239 C CB  . PHE A 1 156 ? 16.430  21.415  16.144  1.00 93.50 156 A 1 
ATOM 1240 C CG  . PHE A 1 156 ? 15.836  21.161  17.514  1.00 91.00 156 A 1 
ATOM 1241 C CD1 . PHE A 1 156 ? 15.631  19.842  17.967  1.00 83.30 156 A 1 
ATOM 1242 C CD2 . PHE A 1 156 ? 15.520  22.243  18.352  1.00 85.43 156 A 1 
ATOM 1243 C CE1 . PHE A 1 156 ? 15.107  19.610  19.247  1.00 81.84 156 A 1 
ATOM 1244 C CE2 . PHE A 1 156 ? 15.000  22.011  19.635  1.00 82.19 156 A 1 
ATOM 1245 C CZ  . PHE A 1 156 ? 14.791  20.693  20.085  1.00 83.66 156 A 1 
ATOM 1246 N N   . VAL A 1 157 ? 19.082  19.629  16.403  1.00 94.78 157 A 1 
ATOM 1247 C CA  . VAL A 1 157 ? 19.836  18.582  17.123  1.00 94.82 157 A 1 
ATOM 1248 C C   . VAL A 1 157 ? 21.236  19.062  17.491  1.00 95.14 157 A 1 
ATOM 1249 O O   . VAL A 1 157 ? 21.643  18.904  18.642  1.00 94.15 157 A 1 
ATOM 1250 C CB  . VAL A 1 157 ? 19.902  17.269  16.321  1.00 93.74 157 A 1 
ATOM 1251 C CG1 . VAL A 1 157 ? 20.768  16.204  17.007  1.00 88.75 157 A 1 
ATOM 1252 C CG2 . VAL A 1 157 ? 18.501  16.672  16.151  1.00 87.53 157 A 1 
ATOM 1253 N N   . ASN A 1 158 ? 21.959  19.679  16.556  1.00 94.22 158 A 1 
ATOM 1254 C CA  . ASN A 1 158 ? 23.292  20.217  16.817  1.00 94.36 158 A 1 
ATOM 1255 C C   . ASN A 1 158 ? 23.250  21.364  17.838  1.00 94.80 158 A 1 
ATOM 1256 O O   . ASN A 1 158 ? 24.038  21.371  18.778  1.00 93.75 158 A 1 
ATOM 1257 C CB  . ASN A 1 158 ? 23.926  20.669  15.495  1.00 93.08 158 A 1 
ATOM 1258 C CG  . ASN A 1 158 ? 24.639  19.542  14.770  1.00 90.94 158 A 1 
ATOM 1259 O OD1 . ASN A 1 158 ? 25.332  18.729  15.354  1.00 82.27 158 A 1 
ATOM 1260 N ND2 . ASN A 1 158 ? 24.538  19.483  13.468  1.00 83.58 158 A 1 
ATOM 1261 N N   . GLU A 1 159 ? 22.304  22.288  17.704  1.00 94.95 159 A 1 
ATOM 1262 C CA  . GLU A 1 159 ? 22.145  23.402  18.642  1.00 94.40 159 A 1 
ATOM 1263 C C   . GLU A 1 159 ? 21.820  22.909  20.059  1.00 94.62 159 A 1 
ATOM 1264 O O   . GLU A 1 159 ? 22.401  23.379  21.038  1.00 93.08 159 A 1 
ATOM 1265 C CB  . GLU A 1 159 ? 21.059  24.352  18.116  1.00 94.16 159 A 1 
ATOM 1266 C CG  . GLU A 1 159 ? 21.071  25.681  18.887  1.00 84.79 159 A 1 
ATOM 1267 C CD  . GLU A 1 159 ? 19.973  26.663  18.448  1.00 77.93 159 A 1 
ATOM 1268 O OE1 . GLU A 1 159 ? 19.826  27.680  19.168  1.00 69.91 159 A 1 
ATOM 1269 O OE2 . GLU A 1 159 ? 19.264  26.376  17.466  1.00 70.82 159 A 1 
ATOM 1270 N N   . LEU A 1 160 ? 20.942  21.911  20.178  1.00 94.56 160 A 1 
ATOM 1271 C CA  . LEU A 1 160 ? 20.589  21.292  21.453  1.00 94.15 160 A 1 
ATOM 1272 C C   . LEU A 1 160 ? 21.798  20.585  22.088  1.00 94.49 160 A 1 
ATOM 1273 O O   . LEU A 1 160 ? 22.069  20.789  23.271  1.00 93.85 160 A 1 
ATOM 1274 C CB  . LEU A 1 160 ? 19.377  20.379  21.214  1.00 94.13 160 A 1 
ATOM 1275 C CG  . LEU A 1 160 ? 18.827  19.699  22.480  1.00 89.14 160 A 1 
ATOM 1276 C CD1 . LEU A 1 160 ? 17.317  19.498  22.349  1.00 80.39 160 A 1 
ATOM 1277 C CD2 . LEU A 1 160 ? 19.449  18.316  22.700  1.00 82.04 160 A 1 
ATOM 1278 N N   . LEU A 1 161 ? 22.562  19.804  21.317  1.00 93.49 161 A 1 
ATOM 1279 C CA  . LEU A 1 161 ? 23.759  19.115  21.815  1.00 92.86 161 A 1 
ATOM 1280 C C   . LEU A 1 161 ? 24.859  20.099  22.248  1.00 93.24 161 A 1 
ATOM 1281 O O   . LEU A 1 161 ? 25.496  19.875  23.279  1.00 92.20 161 A 1 
ATOM 1282 C CB  . LEU A 1 161 ? 24.284  18.157  20.735  1.00 92.74 161 A 1 
ATOM 1283 C CG  . LEU A 1 161 ? 23.414  16.914  20.475  1.00 90.15 161 A 1 
ATOM 1284 C CD1 . LEU A 1 161 ? 23.939  16.178  19.243  1.00 83.60 161 A 1 
ATOM 1285 C CD2 . LEU A 1 161 ? 23.434  15.932  21.647  1.00 84.71 161 A 1 
ATOM 1286 N N   . MET A 1 162 ? 25.053  21.204  21.514  1.00 94.69 162 A 1 
ATOM 1287 C CA  . MET A 1 162 ? 25.982  22.278  21.897  1.00 94.39 162 A 1 
ATOM 1288 C C   . MET A 1 162 ? 25.518  23.005  23.161  1.00 94.07 162 A 1 
ATOM 1289 O O   . MET A 1 162 ? 26.328  23.257  24.048  1.00 92.19 162 A 1 
ATOM 1290 C CB  . MET A 1 162 ? 26.164  23.270  20.739  1.00 93.89 162 A 1 
ATOM 1291 C CG  . MET A 1 162 ? 27.028  22.678  19.623  1.00 88.92 162 A 1 
ATOM 1292 S SD  . MET A 1 162 ? 27.471  23.822  18.291  1.00 85.87 162 A 1 
ATOM 1293 C CE  . MET A 1 162 ? 25.866  24.092  17.501  1.00 73.74 162 A 1 
ATOM 1294 N N   . ARG A 1 163 ? 24.230  23.289  23.295  1.00 95.36 163 A 1 
ATOM 1295 C CA  . ARG A 1 163 ? 23.665  23.940  24.489  1.00 95.06 163 A 1 
ATOM 1296 C C   . ARG A 1 163 ? 23.811  23.083  25.751  1.00 95.54 163 A 1 
ATOM 1297 O O   . ARG A 1 163 ? 24.061  23.632  26.823  1.00 93.48 163 A 1 
ATOM 1298 C CB  . ARG A 1 163 ? 22.199  24.320  24.217  1.00 94.68 163 A 1 
ATOM 1299 C CG  . ARG A 1 163 ? 21.558  25.062  25.407  1.00 86.34 163 A 1 
ATOM 1300 C CD  . ARG A 1 163 ? 20.124  25.497  25.120  1.00 82.55 163 A 1 
ATOM 1301 N NE  . ARG A 1 163 ? 20.059  26.834  24.494  1.00 76.68 163 A 1 
ATOM 1302 C CZ  . ARG A 1 163 ? 18.989  27.612  24.446  1.00 70.20 163 A 1 
ATOM 1303 N NH1 . ARG A 1 163 ? 17.836  27.236  24.923  1.00 64.46 163 A 1 
ATOM 1304 N NH2 . ARG A 1 163 ? 19.057  28.801  23.914  1.00 60.90 163 A 1 
ATOM 1305 N N   . PHE A 1 164 ? 23.703  21.757  25.631  1.00 95.02 164 A 1 
ATOM 1306 C CA  . PHE A 1 164 ? 23.989  20.821  26.727  1.00 94.41 164 A 1 
ATOM 1307 C C   . PHE A 1 164 ? 25.491  20.557  26.938  1.00 94.68 164 A 1 
ATOM 1308 O O   . PHE A 1 164 ? 25.845  19.756  27.802  1.00 91.10 164 A 1 
ATOM 1309 C CB  . PHE A 1 164 ? 23.186  19.528  26.537  1.00 94.02 164 A 1 
ATOM 1310 C CG  . PHE A 1 164 ? 21.723  19.655  26.914  1.00 92.23 164 A 1 
ATOM 1311 C CD1 . PHE A 1 164 ? 21.364  19.906  28.254  1.00 82.50 164 A 1 
ATOM 1312 C CD2 . PHE A 1 164 ? 20.719  19.511  25.949  1.00 83.74 164 A 1 
ATOM 1313 C CE1 . PHE A 1 164 ? 20.010  20.033  28.614  1.00 82.00 164 A 1 
ATOM 1314 C CE2 . PHE A 1 164 ? 19.364  19.639  26.305  1.00 83.26 164 A 1 
ATOM 1315 C CZ  . PHE A 1 164 ? 19.007  19.902  27.639  1.00 83.18 164 A 1 
ATOM 1316 N N   . ASN A 1 165 ? 26.374  21.230  26.192  1.00 94.40 165 A 1 
ATOM 1317 C CA  . ASN A 1 165 ? 27.828  21.091  26.267  1.00 94.81 165 A 1 
ATOM 1318 C C   . ASN A 1 165 ? 28.326  19.650  26.030  1.00 95.11 165 A 1 
ATOM 1319 O O   . ASN A 1 165 ? 29.390  19.259  26.512  1.00 92.38 165 A 1 
ATOM 1320 C CB  . ASN A 1 165 ? 28.322  21.741  27.579  1.00 94.01 165 A 1 
ATOM 1321 C CG  . ASN A 1 165 ? 29.706  22.347  27.481  1.00 88.85 165 A 1 
ATOM 1322 O OD1 . ASN A 1 165 ? 30.172  22.780  26.446  1.00 77.01 165 A 1 
ATOM 1323 N ND2 . ASN A 1 165 ? 30.396  22.472  28.591  1.00 78.37 165 A 1 
ATOM 1324 N N   . LEU A 1 166 ? 27.546  18.846  25.278  1.00 94.12 166 A 1 
ATOM 1325 C CA  . LEU A 1 166 ? 27.886  17.469  24.891  1.00 94.30 166 A 1 
ATOM 1326 C C   . LEU A 1 166 ? 28.847  17.424  23.697  1.00 94.52 166 A 1 
ATOM 1327 O O   . LEU A 1 166 ? 29.596  16.461  23.551  1.00 91.91 166 A 1 
ATOM 1328 C CB  . LEU A 1 166 ? 26.591  16.707  24.556  1.00 94.22 166 A 1 
ATOM 1329 C CG  . LEU A 1 166 ? 25.717  16.379  25.783  1.00 90.89 166 A 1 
ATOM 1330 C CD1 . LEU A 1 166 ? 24.327  15.930  25.320  1.00 81.87 166 A 1 
ATOM 1331 C CD2 . LEU A 1 166 ? 26.317  15.253  26.622  1.00 83.24 166 A 1 
ATOM 1332 N N   . ILE A 1 167 ? 28.817  18.448  22.843  1.00 94.25 167 A 1 
ATOM 1333 C CA  . ILE A 1 167 ? 29.689  18.602  21.675  1.00 93.70 167 A 1 
ATOM 1334 C C   . ILE A 1 167 ? 30.230  20.031  21.627  1.00 93.33 167 A 1 
ATOM 1335 O O   . ILE A 1 167 ? 29.569  20.968  22.074  1.00 90.70 167 A 1 
ATOM 1336 C CB  . ILE A 1 167 ? 28.966  18.205  20.364  1.00 92.57 167 A 1 
ATOM 1337 C CG1 . ILE A 1 167 ? 27.754  19.109  20.060  1.00 86.76 167 A 1 
ATOM 1338 C CG2 . ILE A 1 167 ? 28.556  16.720  20.419  1.00 82.23 167 A 1 
ATOM 1339 C CD1 . ILE A 1 167 ? 27.073  18.833  18.717  1.00 84.57 167 A 1 
ATOM 1340 N N   . LYS A 1 168 ? 31.444  20.209  21.080  1.00 93.57 168 A 1 
ATOM 1341 C CA  . LYS A 1 168 ? 32.075  21.527  20.875  1.00 92.74 168 A 1 
ATOM 1342 C C   . LYS A 1 168 ? 31.878  22.043  19.452  1.00 92.38 168 A 1 
ATOM 1343 O O   . LYS A 1 168 ? 31.659  23.229  19.266  1.00 88.72 168 A 1 
ATOM 1344 C CB  . LYS A 1 168 ? 33.567  21.466  21.225  1.00 92.20 168 A 1 
ATOM 1345 C CG  . LYS A 1 168 ? 33.794  21.200  22.722  1.00 87.33 168 A 1 
ATOM 1346 C CD  . LYS A 1 168 ? 35.293  21.212  23.044  1.00 78.53 168 A 1 
ATOM 1347 C CE  . LYS A 1 168 ? 35.504  20.944  24.535  1.00 73.54 168 A 1 
ATOM 1348 N NZ  . LYS A 1 168 ? 36.942  20.946  24.884  1.00 62.04 168 A 1 
ATOM 1349 N N   . ASP A 1 169 ? 31.908  21.125  18.480  1.00 93.71 169 A 1 
ATOM 1350 C CA  . ASP A 1 169 ? 31.723  21.410  17.062  1.00 93.36 169 A 1 
ATOM 1351 C C   . ASP A 1 169 ? 30.478  20.693  16.531  1.00 93.40 169 A 1 
ATOM 1352 O O   . ASP A 1 169 ? 30.066  19.663  17.067  1.00 89.52 169 A 1 
ATOM 1353 C CB  . ASP A 1 169 ? 32.972  20.992  16.276  1.00 91.25 169 A 1 
ATOM 1354 C CG  . ASP A 1 169 ? 34.207  21.785  16.701  1.00 82.85 169 A 1 
ATOM 1355 O OD1 . ASP A 1 169 ? 34.133  23.030  16.663  1.00 75.75 169 A 1 
ATOM 1356 O OD2 . ASP A 1 169 ? 35.205  21.131  17.073  1.00 78.12 169 A 1 
ATOM 1357 N N   . PHE A 1 170 ? 29.902  21.222  15.443  1.00 93.05 170 A 1 
ATOM 1358 C CA  . PHE A 1 170 ? 28.732  20.609  14.820  1.00 92.78 170 A 1 
ATOM 1359 C C   . PHE A 1 170 ? 29.053  19.217  14.258  1.00 92.91 170 A 1 
ATOM 1360 O O   . PHE A 1 170 ? 30.119  18.971  13.690  1.00 90.26 170 A 1 
ATOM 1361 C CB  . PHE A 1 170 ? 28.139  21.539  13.748  1.00 90.30 170 A 1 
ATOM 1362 C CG  . PHE A 1 170 ? 29.010  21.709  12.514  1.00 87.69 170 A 1 
ATOM 1363 C CD1 . PHE A 1 170 ? 29.948  22.754  12.442  1.00 81.04 170 A 1 
ATOM 1364 C CD2 . PHE A 1 170 ? 28.905  20.800  11.442  1.00 82.81 170 A 1 
ATOM 1365 C CE1 . PHE A 1 170 ? 30.780  22.881  11.317  1.00 77.78 170 A 1 
ATOM 1366 C CE2 . PHE A 1 170 ? 29.741  20.926  10.315  1.00 80.08 170 A 1 
ATOM 1367 C CZ  . PHE A 1 170 ? 30.681  21.966  10.252  1.00 78.73 170 A 1 
ATOM 1368 N N   . ILE A 1 171 ? 28.095  18.296  14.358  1.00 93.83 171 A 1 
ATOM 1369 C CA  . ILE A 1 171 ? 28.173  16.969  13.744  1.00 93.64 171 A 1 
ATOM 1370 C C   . ILE A 1 171 ? 27.423  17.022  12.404  1.00 93.72 171 A 1 
ATOM 1371 O O   . ILE A 1 171 ? 26.253  17.415  12.379  1.00 92.20 171 A 1 
ATOM 1372 C CB  . ILE A 1 171 ? 27.623  15.882  14.695  1.00 93.01 171 A 1 
ATOM 1373 C CG1 . ILE A 1 171 ? 28.404  15.880  16.033  1.00 87.70 171 A 1 
ATOM 1374 C CG2 . ILE A 1 171 ? 27.704  14.503  14.019  1.00 86.52 171 A 1 
ATOM 1375 C CD1 . ILE A 1 171 ? 27.853  14.912  17.084  1.00 80.30 171 A 1 
ATOM 1376 N N   . PRO A 1 172 ? 28.051  16.606  11.286  1.00 93.62 172 A 1 
ATOM 1377 C CA  . PRO A 1 172 ? 27.386  16.575  9.990   1.00 93.22 172 A 1 
ATOM 1378 C C   . PRO A 1 172 ? 26.415  15.386  9.907   1.00 93.12 172 A 1 
ATOM 1379 O O   . PRO A 1 172 ? 26.745  14.326  9.379   1.00 90.41 172 A 1 
ATOM 1380 C CB  . PRO A 1 172 ? 28.526  16.526  8.967   1.00 91.62 172 A 1 
ATOM 1381 C CG  . PRO A 1 172 ? 29.625  15.766  9.705   1.00 89.92 172 A 1 
ATOM 1382 C CD  . PRO A 1 172 ? 29.446  16.209  11.155  1.00 93.02 172 A 1 
ATOM 1383 N N   . PHE A 1 173 ? 25.210  15.555  10.440  1.00 92.07 173 A 1 
ATOM 1384 C CA  . PHE A 1 173 ? 24.173  14.519  10.390  1.00 91.89 173 A 1 
ATOM 1385 C C   . PHE A 1 173 ? 23.576  14.341  8.992   1.00 92.15 173 A 1 
ATOM 1386 O O   . PHE A 1 173 ? 23.076  13.263  8.686   1.00 89.41 173 A 1 
ATOM 1387 C CB  . PHE A 1 173 ? 23.063  14.838  11.401  1.00 91.19 173 A 1 
ATOM 1388 C CG  . PHE A 1 173 ? 23.494  14.746  12.851  1.00 91.84 173 A 1 
ATOM 1389 C CD1 . PHE A 1 173 ? 23.920  13.512  13.381  1.00 87.90 173 A 1 
ATOM 1390 C CD2 . PHE A 1 173 ? 23.446  15.881  13.678  1.00 89.05 173 A 1 
ATOM 1391 C CE1 . PHE A 1 173 ? 24.301  13.418  14.730  1.00 87.09 173 A 1 
ATOM 1392 C CE2 . PHE A 1 173 ? 23.825  15.787  15.026  1.00 87.29 173 A 1 
ATOM 1393 C CZ  . PHE A 1 173 ? 24.254  14.556  15.554  1.00 88.11 173 A 1 
ATOM 1394 N N   . MET A 1 174 ? 23.615  15.371  8.145   1.00 92.09 174 A 1 
ATOM 1395 C CA  . MET A 1 174 ? 23.093  15.341  6.775   1.00 92.25 174 A 1 
ATOM 1396 C C   . MET A 1 174 ? 24.131  14.857  5.754   1.00 91.64 174 A 1 
ATOM 1397 O O   . MET A 1 174 ? 25.308  14.685  6.066   1.00 87.28 174 A 1 
ATOM 1398 C CB  . MET A 1 174 ? 22.532  16.720  6.406   1.00 89.69 174 A 1 
ATOM 1399 C CG  . MET A 1 174 ? 21.215  17.005  7.135   1.00 84.81 174 A 1 
ATOM 1400 S SD  . MET A 1 174 ? 20.404  18.539  6.620   1.00 82.91 174 A 1 
ATOM 1401 C CE  . MET A 1 174 ? 19.996  18.153  4.906   1.00 72.31 174 A 1 
ATOM 1402 N N   . TYR A 1 175 ? 23.682  14.684  4.517   1.00 93.53 175 A 1 
ATOM 1403 C CA  . TYR A 1 175 ? 24.494  14.315  3.351   1.00 93.34 175 A 1 
ATOM 1404 C C   . TYR A 1 175 ? 25.156  12.932  3.442   1.00 92.56 175 A 1 
ATOM 1405 O O   . TYR A 1 175 ? 26.233  12.700  2.894   1.00 87.76 175 A 1 
ATOM 1406 C CB  . TYR A 1 175 ? 25.461  15.450  2.977   1.00 91.81 175 A 1 
ATOM 1407 C CG  . TYR A 1 175 ? 24.790  16.804  2.860   1.00 91.18 175 A 1 
ATOM 1408 C CD1 . TYR A 1 175 ? 23.845  17.034  1.840   1.00 86.05 175 A 1 
ATOM 1409 C CD2 . TYR A 1 175 ? 25.091  17.826  3.777   1.00 87.58 175 A 1 
ATOM 1410 C CE1 . TYR A 1 175 ? 23.202  18.282  1.736   1.00 85.82 175 A 1 
ATOM 1411 C CE2 . TYR A 1 175 ? 24.452  19.077  3.676   1.00 85.62 175 A 1 
ATOM 1412 C CZ  . TYR A 1 175 ? 23.507  19.304  2.654   1.00 86.79 175 A 1 
ATOM 1413 O OH  . TYR A 1 175 ? 22.887  20.511  2.550   1.00 83.63 175 A 1 
ATOM 1414 N N   . ASN A 1 176 ? 24.483  11.993  4.109   1.00 92.41 176 A 1 
ATOM 1415 C CA  . ASN A 1 176 ? 24.901  10.602  4.197   1.00 92.28 176 A 1 
ATOM 1416 C C   . ASN A 1 176 ? 23.707  9.639   4.038   1.00 93.12 176 A 1 
ATOM 1417 O O   . ASN A 1 176 ? 22.540  10.016  4.166   1.00 91.66 176 A 1 
ATOM 1418 C CB  . ASN A 1 176 ? 25.697  10.404  5.504   1.00 90.56 176 A 1 
ATOM 1419 C CG  . ASN A 1 176 ? 24.833  10.543  6.743   1.00 87.30 176 A 1 
ATOM 1420 O OD1 . ASN A 1 176 ? 23.866  9.832   6.918   1.00 76.36 176 A 1 
ATOM 1421 N ND2 . ASN A 1 176 ? 25.159  11.434  7.645   1.00 79.51 176 A 1 
ATOM 1422 N N   . GLN A 1 177 ? 24.004  8.363   3.765   1.00 93.47 177 A 1 
ATOM 1423 C CA  . GLN A 1 177 ? 22.988  7.330   3.540   1.00 93.67 177 A 1 
ATOM 1424 C C   . GLN A 1 177 ? 22.173  7.001   4.803   1.00 94.49 177 A 1 
ATOM 1425 O O   . GLN A 1 177 ? 20.994  6.650   4.708   1.00 92.92 177 A 1 
ATOM 1426 C CB  . GLN A 1 177 ? 23.692  6.091   2.978   1.00 92.29 177 A 1 
ATOM 1427 C CG  . GLN A 1 177 ? 22.712  4.998   2.535   1.00 83.48 177 A 1 
ATOM 1428 C CD  . GLN A 1 177 ? 23.406  3.827   1.848   1.00 79.74 177 A 1 
ATOM 1429 O OE1 . GLN A 1 177 ? 24.565  3.864   1.477   1.00 71.79 177 A 1 
ATOM 1430 N NE2 . GLN A 1 177 ? 22.722  2.729   1.642   1.00 67.49 177 A 1 
ATOM 1431 N N   . ASN A 1 178 ? 22.769  7.147   5.990   1.00 92.89 178 A 1 
ATOM 1432 C CA  . ASN A 1 178 ? 22.085  6.898   7.259   1.00 93.68 178 A 1 
ATOM 1433 C C   . ASN A 1 178 ? 20.987  7.939   7.505   1.00 94.70 178 A 1 
ATOM 1434 O O   . ASN A 1 178 ? 19.881  7.574   7.892   1.00 93.68 178 A 1 
ATOM 1435 C CB  . ASN A 1 178 ? 23.112  6.875   8.404   1.00 93.24 178 A 1 
ATOM 1436 C CG  . ASN A 1 178 ? 24.120  5.746   8.292   1.00 91.44 178 A 1 
ATOM 1437 O OD1 . ASN A 1 178 ? 23.917  4.747   7.627   1.00 81.41 178 A 1 
ATOM 1438 N ND2 . ASN A 1 178 ? 25.254  5.866   8.942   1.00 82.77 178 A 1 
ATOM 1439 N N   . ALA A 1 179 ? 21.263  9.216   7.200   1.00 94.06 179 A 1 
ATOM 1440 C CA  . ALA A 1 179 ? 20.266  10.281  7.277   1.00 94.51 179 A 1 
ATOM 1441 C C   . ALA A 1 179 ? 19.098  10.042  6.314   1.00 95.17 179 A 1 
ATOM 1442 O O   . ALA A 1 179 ? 17.938  10.149  6.712   1.00 94.40 179 A 1 
ATOM 1443 C CB  . ALA A 1 179 ? 20.950  11.617  6.985   1.00 94.14 179 A 1 
ATOM 1444 N N   . VAL A 1 180 ? 19.396  9.639   5.071   1.00 94.72 180 A 1 
ATOM 1445 C CA  . VAL A 1 180 ? 18.358  9.276   4.093   1.00 95.00 180 A 1 
ATOM 1446 C C   . VAL A 1 180 ? 17.504  8.125   4.611   1.00 95.47 180 A 1 
ATOM 1447 O O   . VAL A 1 180 ? 16.279  8.226   4.613   1.00 95.03 180 A 1 
ATOM 1448 C CB  . VAL A 1 180 ? 18.978  8.922   2.732   1.00 94.41 180 A 1 
ATOM 1449 C CG1 . VAL A 1 180 ? 17.948  8.379   1.733   1.00 91.18 180 A 1 
ATOM 1450 C CG2 . VAL A 1 180 ? 19.607  10.168  2.108   1.00 91.47 180 A 1 
ATOM 1451 N N   . THR A 1 181 ? 18.137  7.056   5.103   1.00 94.99 181 A 1 
ATOM 1452 C CA  . THR A 1 181 ? 17.437  5.885   5.647   1.00 95.47 181 A 1 
ATOM 1453 C C   . THR A 1 181 ? 16.560  6.274   6.836   1.00 95.68 181 A 1 
ATOM 1454 O O   . THR A 1 181 ? 15.391  5.908   6.871   1.00 94.76 181 A 1 
ATOM 1455 C CB  . THR A 1 181 ? 18.432  4.788   6.053   1.00 95.32 181 A 1 
ATOM 1456 O OG1 . THR A 1 181 ? 19.250  4.457   4.955   1.00 88.00 181 A 1 
ATOM 1457 C CG2 . THR A 1 181 ? 17.729  3.505   6.493   1.00 87.84 181 A 1 
ATOM 1458 N N   . LEU A 1 182 ? 17.081  7.074   7.772   1.00 95.10 182 A 1 
ATOM 1459 C CA  . LEU A 1 182 ? 16.343  7.577   8.929   1.00 95.05 182 A 1 
ATOM 1460 C C   . LEU A 1 182 ? 15.099  8.360   8.499   1.00 95.50 182 A 1 
ATOM 1461 O O   . LEU A 1 182 ? 13.991  8.058   8.942   1.00 94.66 182 A 1 
ATOM 1462 C CB  . LEU A 1 182 ? 17.291  8.451   9.774   1.00 94.30 182 A 1 
ATOM 1463 C CG  . LEU A 1 182 ? 16.645  9.046   11.041  1.00 90.83 182 A 1 
ATOM 1464 C CD1 . LEU A 1 182 ? 16.368  7.958   12.082  1.00 84.35 182 A 1 
ATOM 1465 C CD2 . LEU A 1 182 ? 17.569  10.087  11.659  1.00 84.91 182 A 1 
ATOM 1466 N N   . VAL A 1 183 ? 15.266  9.339   7.609   1.00 95.57 183 A 1 
ATOM 1467 C CA  . VAL A 1 183 ? 14.150  10.172  7.140   1.00 95.47 183 A 1 
ATOM 1468 C C   . VAL A 1 183 ? 13.115  9.330   6.396   1.00 95.52 183 A 1 
ATOM 1469 O O   . VAL A 1 183 ? 11.924  9.489   6.651   1.00 94.50 183 A 1 
ATOM 1470 C CB  . VAL A 1 183 ? 14.658  11.354  6.295   1.00 95.17 183 A 1 
ATOM 1471 C CG1 . VAL A 1 183 ? 13.502  12.167  5.698   1.00 92.55 183 A 1 
ATOM 1472 C CG2 . VAL A 1 183 ? 15.479  12.318  7.161   1.00 92.95 183 A 1 
ATOM 1473 N N   . LEU A 1 184 ? 13.534  8.377   5.542   1.00 95.49 184 A 1 
ATOM 1474 C CA  . LEU A 1 184 ? 12.625  7.454   4.853   1.00 95.28 184 A 1 
ATOM 1475 C C   . LEU A 1 184 ? 11.831  6.595   5.843   1.00 95.29 184 A 1 
ATOM 1476 O O   . LEU A 1 184 ? 10.613  6.495   5.713   1.00 94.72 184 A 1 
ATOM 1477 C CB  . LEU A 1 184 ? 13.409  6.563   3.874   1.00 95.40 184 A 1 
ATOM 1478 C CG  . LEU A 1 184 ? 13.931  7.282   2.616   1.00 93.93 184 A 1 
ATOM 1479 C CD1 . LEU A 1 184 ? 14.829  6.334   1.822   1.00 90.83 184 A 1 
ATOM 1480 C CD2 . LEU A 1 184 ? 12.799  7.748   1.697   1.00 90.52 184 A 1 
ATOM 1481 N N   . VAL A 1 185 ? 12.486  6.024   6.859   1.00 96.14 185 A 1 
ATOM 1482 C CA  . VAL A 1 185 ? 11.816  5.234   7.903   1.00 96.06 185 A 1 
ATOM 1483 C C   . VAL A 1 185 ? 10.714  6.055   8.568   1.00 95.52 185 A 1 
ATOM 1484 O O   . VAL A 1 185 ? 9.570   5.617   8.603   1.00 94.14 185 A 1 
ATOM 1485 C CB  . VAL A 1 185 ? 12.830  4.702   8.933   1.00 96.05 185 A 1 
ATOM 1486 C CG1 . VAL A 1 185 ? 12.165  4.152   10.200  1.00 93.71 185 A 1 
ATOM 1487 C CG2 . VAL A 1 185 ? 13.669  3.571   8.331   1.00 93.76 185 A 1 
ATOM 1488 N N   . TYR A 1 186 ? 11.009  7.283   9.024   1.00 95.44 186 A 1 
ATOM 1489 C CA  . TYR A 1 186 ? 10.006  8.131   9.669   1.00 94.84 186 A 1 
ATOM 1490 C C   . TYR A 1 186 ? 8.897   8.586   8.716   1.00 94.60 186 A 1 
ATOM 1491 O O   . TYR A 1 186 ? 7.734   8.633   9.109   1.00 92.91 186 A 1 
ATOM 1492 C CB  . TYR A 1 186 ? 10.686  9.341   10.318  1.00 93.60 186 A 1 
ATOM 1493 C CG  . TYR A 1 186 ? 11.182  9.055   11.717  1.00 87.78 186 A 1 
ATOM 1494 C CD1 . TYR A 1 186 ? 10.278  9.082   12.799  1.00 81.05 186 A 1 
ATOM 1495 C CD2 . TYR A 1 186 ? 12.535  8.761   11.948  1.00 80.38 186 A 1 
ATOM 1496 C CE1 . TYR A 1 186 ? 10.730  8.822   14.104  1.00 75.73 186 A 1 
ATOM 1497 C CE2 . TYR A 1 186 ? 12.993  8.495   13.252  1.00 75.89 186 A 1 
ATOM 1498 C CZ  . TYR A 1 186 ? 12.091  8.531   14.330  1.00 76.81 186 A 1 
ATOM 1499 O OH  . TYR A 1 186 ? 12.535  8.290   15.596  1.00 73.55 186 A 1 
ATOM 1500 N N   . MET A 1 187 ? 9.222   8.886   7.449   1.00 95.16 187 A 1 
ATOM 1501 C CA  . MET A 1 187 ? 8.219   9.296   6.455   1.00 94.60 187 A 1 
ATOM 1502 C C   . MET A 1 187 ? 7.204   8.201   6.146   1.00 94.94 187 A 1 
ATOM 1503 O O   . MET A 1 187 ? 6.032   8.508   5.923   1.00 92.81 187 A 1 
ATOM 1504 C CB  . MET A 1 187 ? 8.901   9.716   5.146   1.00 93.59 187 A 1 
ATOM 1505 C CG  . MET A 1 187 ? 9.573   11.086  5.274   1.00 88.46 187 A 1 
ATOM 1506 S SD  . MET A 1 187 ? 8.433   12.442  5.573   1.00 81.19 187 A 1 
ATOM 1507 C CE  . MET A 1 187 ? 9.504   13.373  6.681   1.00 71.07 187 A 1 
ATOM 1508 N N   . TYR A 1 188 ? 7.649   6.936   6.129   1.00 95.74 188 A 1 
ATOM 1509 C CA  . TYR A 1 188 ? 6.830   5.791   5.739   1.00 95.82 188 A 1 
ATOM 1510 C C   . TYR A 1 188 ? 6.356   4.939   6.921   1.00 95.98 188 A 1 
ATOM 1511 O O   . TYR A 1 188 ? 5.532   4.044   6.728   1.00 94.28 188 A 1 
ATOM 1512 C CB  . TYR A 1 188 ? 7.560   4.996   4.656   1.00 95.53 188 A 1 
ATOM 1513 C CG  . TYR A 1 188 ? 7.709   5.780   3.363   1.00 95.09 188 A 1 
ATOM 1514 C CD1 . TYR A 1 188 ? 6.573   6.090   2.588   1.00 92.58 188 A 1 
ATOM 1515 C CD2 . TYR A 1 188 ? 8.971   6.247   2.951   1.00 92.44 188 A 1 
ATOM 1516 C CE1 . TYR A 1 188 ? 6.700   6.852   1.412   1.00 91.40 188 A 1 
ATOM 1517 C CE2 . TYR A 1 188 ? 9.102   7.012   1.774   1.00 91.58 188 A 1 
ATOM 1518 C CZ  . TYR A 1 188 ? 7.964   7.312   1.007   1.00 91.88 188 A 1 
ATOM 1519 O OH  . TYR A 1 188 ? 8.090   8.054   -0.131  1.00 89.72 188 A 1 
ATOM 1520 N N   . LEU A 1 189 ? 6.761   5.262   8.158   1.00 95.09 189 A 1 
ATOM 1521 C CA  . LEU A 1 189 ? 6.304   4.584   9.376   1.00 95.28 189 A 1 
ATOM 1522 C C   . LEU A 1 189 ? 4.765   4.512   9.506   1.00 95.59 189 A 1 
ATOM 1523 O O   . LEU A 1 189 ? 4.259   3.415   9.766   1.00 94.71 189 A 1 
ATOM 1524 C CB  . LEU A 1 189 ? 6.979   5.238   10.597  1.00 94.95 189 A 1 
ATOM 1525 C CG  . LEU A 1 189 ? 6.736   4.506   11.924  1.00 93.01 189 A 1 
ATOM 1526 C CD1 . LEU A 1 189 ? 7.420   3.141   11.939  1.00 89.48 189 A 1 
ATOM 1527 C CD2 . LEU A 1 189 ? 7.294   5.334   13.082  1.00 89.36 189 A 1 
ATOM 1528 N N   . PRO A 1 190 ? 3.984   5.585   9.257   1.00 95.83 190 A 1 
ATOM 1529 C CA  . PRO A 1 190 ? 2.522   5.509   9.327   1.00 95.61 190 A 1 
ATOM 1530 C C   . PRO A 1 190 ? 1.909   4.504   8.341   1.00 95.97 190 A 1 
ATOM 1531 O O   . PRO A 1 190 ? 0.919   3.840   8.664   1.00 94.75 190 A 1 
ATOM 1532 C CB  . PRO A 1 190 ? 2.026   6.931   9.055   1.00 94.39 190 A 1 
ATOM 1533 C CG  . PRO A 1 190 ? 3.210   7.822   9.420   1.00 92.82 190 A 1 
ATOM 1534 C CD  . PRO A 1 190 ? 4.394   6.963   8.997   1.00 95.28 190 A 1 
ATOM 1535 N N   . TYR A 1 191 ? 2.524   4.334   7.155   1.00 95.80 191 A 1 
ATOM 1536 C CA  . TYR A 1 191 ? 2.075   3.392   6.126   1.00 95.61 191 A 1 
ATOM 1537 C C   . TYR A 1 191 ? 2.286   1.933   6.540   1.00 95.95 191 A 1 
ATOM 1538 O O   . TYR A 1 191 ? 1.564   1.061   6.058   1.00 94.55 191 A 1 
ATOM 1539 C CB  . TYR A 1 191 ? 2.794   3.667   4.801   1.00 94.84 191 A 1 
ATOM 1540 C CG  . TYR A 1 191 ? 2.554   5.037   4.197   1.00 93.89 191 A 1 
ATOM 1541 C CD1 . TYR A 1 191 ? 1.518   5.226   3.264   1.00 89.61 191 A 1 
ATOM 1542 C CD2 . TYR A 1 191 ? 3.375   6.122   4.547   1.00 89.52 191 A 1 
ATOM 1543 C CE1 . TYR A 1 191 ? 1.304   6.490   2.686   1.00 88.07 191 A 1 
ATOM 1544 C CE2 . TYR A 1 191 ? 3.160   7.395   3.979   1.00 88.35 191 A 1 
ATOM 1545 C CZ  . TYR A 1 191 ? 2.124   7.575   3.045   1.00 89.15 191 A 1 
ATOM 1546 O OH  . TYR A 1 191 ? 1.917   8.808   2.497   1.00 86.54 191 A 1 
ATOM 1547 N N   . ALA A 1 192 ? 3.241   1.652   7.432   1.00 95.53 192 A 1 
ATOM 1548 C CA  . ALA A 1 192 ? 3.440   0.335   8.027   1.00 95.88 192 A 1 
ATOM 1549 C C   . ALA A 1 192 ? 2.494   0.082   9.204   1.00 96.28 192 A 1 
ATOM 1550 O O   . ALA A 1 192 ? 1.946   -1.014  9.337   1.00 95.28 192 A 1 
ATOM 1551 C CB  . ALA A 1 192 ? 4.900   0.214   8.483   1.00 95.64 192 A 1 
ATOM 1552 N N   . ILE A 1 193 ? 2.303   1.092   10.060  1.00 96.29 193 A 1 
ATOM 1553 C CA  . ILE A 1 193 ? 1.510   0.938   11.286  1.00 96.27 193 A 1 
ATOM 1554 C C   . ILE A 1 193 ? 0.042   0.655   10.967  1.00 96.04 193 A 1 
ATOM 1555 O O   . ILE A 1 193 ? -0.538  -0.223  11.597  1.00 94.93 193 A 1 
ATOM 1556 C CB  . ILE A 1 193 ? 1.674   2.162   12.218  1.00 95.99 193 A 1 
ATOM 1557 C CG1 . ILE A 1 193 ? 3.119   2.258   12.751  1.00 93.33 193 A 1 
ATOM 1558 C CG2 . ILE A 1 193 ? 0.704   2.062   13.410  1.00 93.06 193 A 1 
ATOM 1559 C CD1 . ILE A 1 193 ? 3.447   3.581   13.456  1.00 89.39 193 A 1 
ATOM 1560 N N   . LEU A 1 194 ? -0.569  1.340   9.999   1.00 95.81 194 A 1 
ATOM 1561 C CA  . LEU A 1 194 ? -2.008  1.212   9.734   1.00 94.99 194 A 1 
ATOM 1562 C C   . LEU A 1 194 ? -2.446  -0.216  9.330   1.00 94.91 194 A 1 
ATOM 1563 O O   . LEU A 1 194 ? -3.370  -0.736  9.967   1.00 93.78 194 A 1 
ATOM 1564 C CB  . LEU A 1 194 ? -2.469  2.268   8.716   1.00 94.33 194 A 1 
ATOM 1565 C CG  . LEU A 1 194 ? -2.469  3.720   9.227   1.00 88.77 194 A 1 
ATOM 1566 C CD1 . LEU A 1 194 ? -2.854  4.644   8.069   1.00 82.21 194 A 1 
ATOM 1567 C CD2 . LEU A 1 194 ? -3.461  3.944   10.362  1.00 81.74 194 A 1 
ATOM 1568 N N   . PRO A 1 195 ? -1.809  -0.904  8.354   1.00 95.62 195 A 1 
ATOM 1569 C CA  . PRO A 1 195 ? -2.157  -2.287  8.020   1.00 95.15 195 A 1 
ATOM 1570 C C   . PRO A 1 195 ? -1.876  -3.274  9.157   1.00 95.26 195 A 1 
ATOM 1571 O O   . PRO A 1 195 ? -2.660  -4.202  9.375   1.00 93.88 195 A 1 
ATOM 1572 C CB  . PRO A 1 195 ? -1.322  -2.635  6.783   1.00 94.40 195 A 1 
ATOM 1573 C CG  . PRO A 1 195 ? -0.995  -1.281  6.171   1.00 93.10 195 A 1 
ATOM 1574 C CD  . PRO A 1 195 ? -0.839  -0.395  7.398   1.00 95.64 195 A 1 
ATOM 1575 N N   . LEU A 1 196 ? -0.777  -3.076  9.893   1.00 95.18 196 A 1 
ATOM 1576 C CA  . LEU A 1 196 ? -0.439  -3.912  11.044  1.00 95.18 196 A 1 
ATOM 1577 C C   . LEU A 1 196 ? -1.467  -3.750  12.157  1.00 95.07 196 A 1 
ATOM 1578 O O   . LEU A 1 196 ? -2.013  -4.748  12.624  1.00 94.10 196 A 1 
ATOM 1579 C CB  . LEU A 1 196 ? 0.971   -3.571  11.551  1.00 95.26 196 A 1 
ATOM 1580 C CG  . LEU A 1 196 ? 2.092   -4.099  10.644  1.00 93.58 196 A 1 
ATOM 1581 C CD1 . LEU A 1 196 ? 3.427   -3.531  11.113  1.00 90.13 196 A 1 
ATOM 1582 C CD2 . LEU A 1 196 ? 2.187   -5.628  10.680  1.00 89.71 196 A 1 
ATOM 1583 N N   . PHE A 1 197 ? -1.793  -2.517  12.525  1.00 95.20 197 A 1 
ATOM 1584 C CA  . PHE A 1 197 ? -2.825  -2.227  13.513  1.00 94.47 197 A 1 
ATOM 1585 C C   . PHE A 1 197 ? -4.167  -2.854  13.116  1.00 94.37 197 A 1 
ATOM 1586 O O   . PHE A 1 197 ? -4.742  -3.590  13.907  1.00 93.58 197 A 1 
ATOM 1587 C CB  . PHE A 1 197 ? -2.956  -0.710  13.687  1.00 94.17 197 A 1 
ATOM 1588 C CG  . PHE A 1 197 ? -4.184  -0.325  14.488  1.00 94.02 197 A 1 
ATOM 1589 C CD1 . PHE A 1 197 ? -5.315  0.206   13.841  1.00 90.87 197 A 1 
ATOM 1590 C CD2 . PHE A 1 197 ? -4.227  -0.582  15.867  1.00 91.90 197 A 1 
ATOM 1591 C CE1 . PHE A 1 197 ? -6.483  0.482   14.574  1.00 91.33 197 A 1 
ATOM 1592 C CE2 . PHE A 1 197 ? -5.396  -0.308  16.600  1.00 91.42 197 A 1 
ATOM 1593 C CZ  . PHE A 1 197 ? -6.524  0.226   15.953  1.00 91.32 197 A 1 
ATOM 1594 N N   . SER A 1 198 ? -4.626  -2.666  11.870  1.00 95.29 198 A 1 
ATOM 1595 C CA  . SER A 1 198 ? -5.905  -3.212  11.391  1.00 94.24 198 A 1 
ATOM 1596 C C   . SER A 1 198 ? -5.993  -4.736  11.484  1.00 94.01 198 A 1 
ATOM 1597 O O   . SER A 1 198 ? -7.092  -5.283  11.597  1.00 91.49 198 A 1 
ATOM 1598 C CB  . SER A 1 198 ? -6.127  -2.793  9.938   1.00 93.32 198 A 1 
ATOM 1599 O OG  . SER A 1 198 ? -7.358  -3.298  9.450   1.00 77.62 198 A 1 
ATOM 1600 N N   . THR A 1 199 ? -4.872  -5.448  11.394  1.00 94.56 199 A 1 
ATOM 1601 C CA  . THR A 1 199 ? -4.833  -6.910  11.514  1.00 94.16 199 A 1 
ATOM 1602 C C   . THR A 1 199 ? -4.644  -7.375  12.949  1.00 94.38 199 A 1 
ATOM 1603 O O   . THR A 1 199 ? -5.263  -8.362  13.338  1.00 92.42 199 A 1 
ATOM 1604 C CB  . THR A 1 199 ? -3.773  -7.533  10.601  1.00 93.20 199 A 1 
ATOM 1605 O OG1 . THR A 1 199 ? -2.528  -6.904  10.725  1.00 82.41 199 A 1 
ATOM 1606 C CG2 . THR A 1 199 ? -4.211  -7.414  9.145   1.00 81.92 199 A 1 
ATOM 1607 N N   . ILE A 1 200 ? -3.852  -6.661  13.742  1.00 93.98 200 A 1 
ATOM 1608 C CA  . ILE A 1 200 ? -3.647  -6.963  15.167  1.00 94.21 200 A 1 
ATOM 1609 C C   . ILE A 1 200 ? -4.919  -6.676  15.976  1.00 93.81 200 A 1 
ATOM 1610 O O   . ILE A 1 200 ? -5.241  -7.445  16.868  1.00 92.03 200 A 1 
ATOM 1611 C CB  . ILE A 1 200 ? -2.426  -6.192  15.719  1.00 94.09 200 A 1 
ATOM 1612 C CG1 . ILE A 1 200 ? -1.117  -6.641  15.024  1.00 90.74 200 A 1 
ATOM 1613 C CG2 . ILE A 1 200 ? -2.279  -6.424  17.234  1.00 90.32 200 A 1 
ATOM 1614 C CD1 . ILE A 1 200 ? 0.074   -5.710  15.277  1.00 88.45 200 A 1 
ATOM 1615 N N   . ASP A 1 201 ? -5.673  -5.635  15.635  1.00 94.73 201 A 1 
ATOM 1616 C CA  . ASP A 1 201 ? -6.937  -5.281  16.304  1.00 94.10 201 A 1 
ATOM 1617 C C   . ASP A 1 201 ? -8.021  -6.360  16.132  1.00 93.75 201 A 1 
ATOM 1618 O O   . ASP A 1 201 ? -8.857  -6.565  17.004  1.00 91.15 201 A 1 
ATOM 1619 C CB  . ASP A 1 201 ? -7.397  -3.934  15.736  1.00 92.84 201 A 1 
ATOM 1620 C CG  . ASP A 1 201 ? -8.578  -3.338  16.492  1.00 88.60 201 A 1 
ATOM 1621 O OD1 . ASP A 1 201 ? -8.431  -3.143  17.723  1.00 81.09 201 A 1 
ATOM 1622 O OD2 . ASP A 1 201 ? -9.581  -3.033  15.816  1.00 82.72 201 A 1 
ATOM 1623 N N   . LYS A 1 202 ? -7.968  -7.117  15.029  1.00 93.90 202 A 1 
ATOM 1624 C CA  . LYS A 1 202 ? -8.872  -8.255  14.768  1.00 92.95 202 A 1 
ATOM 1625 C C   . LYS A 1 202 ? -8.388  -9.571  15.379  1.00 93.00 202 A 1 
ATOM 1626 O O   . LYS A 1 202 ? -9.093  -10.578 15.280  1.00 90.41 202 A 1 
ATOM 1627 C CB  . LYS A 1 202 ? -9.058  -8.423  13.258  1.00 91.67 202 A 1 
ATOM 1628 C CG  . LYS A 1 202 ? -9.804  -7.231  12.649  1.00 86.37 202 A 1 
ATOM 1629 C CD  . LYS A 1 202 ? -9.874  -7.398  11.134  1.00 79.87 202 A 1 
ATOM 1630 C CE  . LYS A 1 202 ? -10.521 -6.150  10.543  1.00 72.89 202 A 1 
ATOM 1631 N NZ  . LYS A 1 202 ? -10.551 -6.212  9.069   1.00 64.25 202 A 1 
ATOM 1632 N N   . PHE A 1 203 ? -7.182  -9.595  15.924  1.00 90.13 203 A 1 
ATOM 1633 C CA  . PHE A 1 203 ? -6.598  -10.792 16.509  1.00 89.42 203 A 1 
ATOM 1634 C C   . PHE A 1 203 ? -7.182  -11.047 17.905  1.00 90.29 203 A 1 
ATOM 1635 O O   . PHE A 1 203 ? -7.273  -10.142 18.734  1.00 88.58 203 A 1 
ATOM 1636 C CB  . PHE A 1 203 ? -5.070  -10.652 16.527  1.00 88.78 203 A 1 
ATOM 1637 C CG  . PHE A 1 203 ? -4.364  -11.768 17.269  1.00 88.91 203 A 1 
ATOM 1638 C CD1 . PHE A 1 203 ? -3.946  -11.569 18.598  1.00 85.19 203 A 1 
ATOM 1639 C CD2 . PHE A 1 203 ? -4.171  -13.016 16.654  1.00 87.07 203 A 1 
ATOM 1640 C CE1 . PHE A 1 203 ? -3.343  -12.616 19.310  1.00 86.00 203 A 1 
ATOM 1641 C CE2 . PHE A 1 203 ? -3.569  -14.064 17.368  1.00 85.92 203 A 1 
ATOM 1642 C CZ  . PHE A 1 203 ? -3.155  -13.866 18.698  1.00 85.95 203 A 1 
ATOM 1643 N N   . ASP A 1 204 ? -7.526  -12.303 18.183  1.00 91.81 204 A 1 
ATOM 1644 C CA  . ASP A 1 204 ? -8.008  -12.704 19.500  1.00 91.62 204 A 1 
ATOM 1645 C C   . ASP A 1 204 ? -6.843  -12.839 20.491  1.00 91.57 204 A 1 
ATOM 1646 O O   . ASP A 1 204 ? -6.060  -13.797 20.455  1.00 88.41 204 A 1 
ATOM 1647 C CB  . ASP A 1 204 ? -8.838  -13.987 19.383  1.00 89.26 204 A 1 
ATOM 1648 C CG  . ASP A 1 204 ? -9.499  -14.370 20.709  1.00 83.06 204 A 1 
ATOM 1649 O OD1 . ASP A 1 204 ? -9.256  -13.680 21.725  1.00 78.40 204 A 1 
ATOM 1650 O OD2 . ASP A 1 204 ? -10.221 -15.383 20.703  1.00 79.52 204 A 1 
ATOM 1651 N N   . PHE A 1 205 ? -6.727  -11.866 21.390  1.00 89.75 205 A 1 
ATOM 1652 C CA  . PHE A 1 205 ? -5.677  -11.833 22.412  1.00 89.86 205 A 1 
ATOM 1653 C C   . PHE A 1 205 ? -5.790  -12.964 23.448  1.00 91.13 205 A 1 
ATOM 1654 O O   . PHE A 1 205 ? -4.790  -13.270 24.100  1.00 88.91 205 A 1 
ATOM 1655 C CB  . PHE A 1 205 ? -5.663  -10.462 23.095  1.00 88.22 205 A 1 
ATOM 1656 C CG  . PHE A 1 205 ? -5.154  -9.344  22.203  1.00 87.90 205 A 1 
ATOM 1657 C CD1 . PHE A 1 205 ? -3.768  -9.189  21.999  1.00 83.94 205 A 1 
ATOM 1658 C CD2 . PHE A 1 205 ? -6.052  -8.475  21.564  1.00 85.01 205 A 1 
ATOM 1659 C CE1 . PHE A 1 205 ? -3.286  -8.173  21.158  1.00 83.47 205 A 1 
ATOM 1660 C CE2 . PHE A 1 205 ? -5.572  -7.458  20.720  1.00 83.21 205 A 1 
ATOM 1661 C CZ  . PHE A 1 205 ? -4.187  -7.306  20.519  1.00 83.48 205 A 1 
ATOM 1662 N N   . SER A 1 206 ? -6.952  -13.628 23.579  1.00 92.15 206 A 1 
ATOM 1663 C CA  . SER A 1 206 ? -7.127  -14.778 24.476  1.00 92.11 206 A 1 
ATOM 1664 C C   . SER A 1 206 ? -6.199  -15.944 24.108  1.00 92.50 206 A 1 
ATOM 1665 O O   . SER A 1 206 ? -5.655  -16.604 24.992  1.00 89.96 206 A 1 
ATOM 1666 C CB  . SER A 1 206 ? -8.588  -15.247 24.484  1.00 90.92 206 A 1 
ATOM 1667 O OG  . SER A 1 206 ? -8.905  -15.925 23.288  1.00 78.11 206 A 1 
ATOM 1668 N N   . LEU A 1 207 ? -5.902  -16.138 22.817  1.00 90.20 207 A 1 
ATOM 1669 C CA  . LEU A 1 207 ? -4.953  -17.152 22.339  1.00 89.88 207 A 1 
ATOM 1670 C C   . LEU A 1 207 ? -3.529  -16.899 22.848  1.00 90.74 207 A 1 
ATOM 1671 O O   . LEU A 1 207 ? -2.773  -17.838 23.109  1.00 88.89 207 A 1 
ATOM 1672 C CB  . LEU A 1 207 ? -4.951  -17.159 20.799  1.00 88.39 207 A 1 
ATOM 1673 C CG  . LEU A 1 207 ? -6.281  -17.567 20.139  1.00 84.16 207 A 1 
ATOM 1674 C CD1 . LEU A 1 207 ? -6.140  -17.441 18.621  1.00 77.04 207 A 1 
ATOM 1675 C CD2 . LEU A 1 207 ? -6.652  -19.015 20.466  1.00 76.74 207 A 1 
ATOM 1676 N N   . LEU A 1 208 ? -3.155  -15.630 22.979  1.00 89.84 208 A 1 
ATOM 1677 C CA  . LEU A 1 208 ? -1.842  -15.247 23.493  1.00 89.46 208 A 1 
ATOM 1678 C C   . LEU A 1 208 ? -1.749  -15.466 25.009  1.00 90.49 208 A 1 
ATOM 1679 O O   . LEU A 1 208 ? -0.693  -15.854 25.505  1.00 88.49 208 A 1 
ATOM 1680 C CB  . LEU A 1 208 ? -1.577  -13.777 23.120  1.00 87.40 208 A 1 
ATOM 1681 C CG  . LEU A 1 208 ? -0.095  -13.382 23.210  1.00 83.18 208 A 1 
ATOM 1682 C CD1 . LEU A 1 208 ? 0.679   -13.887 21.990  1.00 77.40 208 A 1 
ATOM 1683 C CD2 . LEU A 1 208 ? 0.041   -11.862 23.254  1.00 77.82 208 A 1 
ATOM 1684 N N   . GLU A 1 209 ? -2.843  -15.224 25.724  1.00 89.86 209 A 1 
ATOM 1685 C CA  . GLU A 1 209 ? -2.954  -15.478 27.163  1.00 89.42 209 A 1 
ATOM 1686 C C   . GLU A 1 209 ? -2.941  -16.982 27.452  1.00 90.69 209 A 1 
ATOM 1687 O O   . GLU A 1 209 ? -2.100  -17.421 28.235  1.00 88.12 209 A 1 
ATOM 1688 C CB  . GLU A 1 209 ? -4.184  -14.760 27.740  1.00 87.41 209 A 1 
ATOM 1689 C CG  . GLU A 1 209 ? -3.963  -13.235 27.693  1.00 79.13 209 A 1 
ATOM 1690 C CD  . GLU A 1 209 ? -5.096  -12.383 28.275  1.00 74.13 209 A 1 
ATOM 1691 O OE1 . GLU A 1 209 ? -4.844  -11.152 28.384  1.00 66.64 209 A 1 
ATOM 1692 O OE2 . GLU A 1 209 ? -6.161  -12.925 28.608  1.00 68.11 209 A 1 
ATOM 1693 N N   . ALA A 1 210 ? -3.714  -17.785 26.713  1.00 90.53 210 A 1 
ATOM 1694 C CA  . ALA A 1 210 ? -3.713  -19.244 26.820  1.00 90.20 210 A 1 
ATOM 1695 C C   . ALA A 1 210 ? -2.320  -19.854 26.563  1.00 90.78 210 A 1 
ATOM 1696 O O   . ALA A 1 210 ? -1.865  -20.727 27.303  1.00 88.66 210 A 1 
ATOM 1697 C CB  . ALA A 1 210 ? -4.748  -19.795 25.831  1.00 89.61 210 A 1 
ATOM 1698 N N   . ALA A 1 211 ? -1.595  -19.356 25.548  1.00 88.59 211 A 1 
ATOM 1699 C CA  . ALA A 1 211 ? -0.221  -19.803 25.294  1.00 87.03 211 A 1 
ATOM 1700 C C   . ALA A 1 211 ? 0.730   -19.481 26.461  1.00 86.90 211 A 1 
ATOM 1701 O O   . ALA A 1 211 ? 1.667   -20.239 26.729  1.00 84.91 211 A 1 
ATOM 1702 C CB  . ALA A 1 211 ? 0.265   -19.162 23.989  1.00 86.39 211 A 1 
ATOM 1703 N N   . ARG A 1 212 ? 0.504   -18.359 27.146  1.00 91.40 212 A 1 
ATOM 1704 C CA  . ARG A 1 212 ? 1.291   -17.964 28.320  1.00 90.54 212 A 1 
ATOM 1705 C C   . ARG A 1 212 ? 0.945   -18.802 29.551  1.00 91.80 212 A 1 
ATOM 1706 O O   . ARG A 1 212 ? 1.852   -19.160 30.297  1.00 89.01 212 A 1 
ATOM 1707 C CB  . ARG A 1 212 ? 1.101   -16.462 28.569  1.00 87.97 212 A 1 
ATOM 1708 C CG  . ARG A 1 212 ? 2.172   -15.924 29.522  1.00 79.67 212 A 1 
ATOM 1709 C CD  . ARG A 1 212 ? 1.947   -14.436 29.816  1.00 74.14 212 A 1 
ATOM 1710 N NE  . ARG A 1 212 ? 0.783   -14.264 30.698  1.00 68.36 212 A 1 
ATOM 1711 C CZ  . ARG A 1 212 ? 0.335   -13.128 31.207  1.00 63.37 212 A 1 
ATOM 1712 N NH1 . ARG A 1 212 ? 0.904   -11.985 30.943  1.00 59.23 212 A 1 
ATOM 1713 N NH2 . ARG A 1 212 ? -0.710  -13.140 31.989  1.00 55.14 212 A 1 
ATOM 1714 N N   . ASP A 1 213 ? -0.325  -19.158 29.721  1.00 90.38 213 A 1 
ATOM 1715 C CA  . ASP A 1 213 ? -0.797  -20.019 30.813  1.00 91.03 213 A 1 
ATOM 1716 C C   . ASP A 1 213 ? -0.274  -21.459 30.666  1.00 91.77 213 A 1 
ATOM 1717 O O   . ASP A 1 213 ? 0.019   -22.121 31.661  1.00 87.83 213 A 1 
ATOM 1718 C CB  . ASP A 1 213 ? -2.329  -19.961 30.878  1.00 89.35 213 A 1 
ATOM 1719 C CG  . ASP A 1 213 ? -2.871  -18.573 31.253  1.00 83.61 213 A 1 
ATOM 1720 O OD1 . ASP A 1 213 ? -2.090  -17.737 31.778  1.00 77.72 213 A 1 
ATOM 1721 O OD2 . ASP A 1 213 ? -4.070  -18.346 31.001  1.00 79.12 213 A 1 
ATOM 1722 N N   . LEU A 1 214 ? -0.012  -21.900 29.433  1.00 90.56 214 A 1 
ATOM 1723 C CA  . LEU A 1 214 ? 0.704   -23.147 29.121  1.00 90.30 214 A 1 
ATOM 1724 C C   . LEU A 1 214 ? 2.233   -23.071 29.350  1.00 91.22 214 A 1 
ATOM 1725 O O   . LEU A 1 214 ? 2.958   -24.006 29.003  1.00 87.76 214 A 1 
ATOM 1726 C CB  . LEU A 1 214 ? 0.354   -23.571 27.683  1.00 89.79 214 A 1 
ATOM 1727 C CG  . LEU A 1 214 ? -1.111  -24.000 27.487  1.00 87.00 214 A 1 
ATOM 1728 C CD1 . LEU A 1 214 ? -1.390  -24.160 25.987  1.00 78.08 214 A 1 
ATOM 1729 C CD2 . LEU A 1 214 ? -1.422  -25.331 28.172  1.00 79.98 214 A 1 
ATOM 1730 N N   . GLY A 1 215 ? 2.738   -21.973 29.905  1.00 89.31 215 A 1 
ATOM 1731 C CA  . GLY A 1 215 ? 4.144   -21.806 30.282  1.00 89.63 215 A 1 
ATOM 1732 C C   . GLY A 1 215 ? 5.048   -21.217 29.193  1.00 90.57 215 A 1 
ATOM 1733 O O   . GLY A 1 215 ? 6.265   -21.147 29.377  1.00 86.44 215 A 1 
ATOM 1734 N N   . ALA A 1 216 ? 4.502   -20.762 28.054  1.00 87.91 216 A 1 
ATOM 1735 C CA  . ALA A 1 216 ? 5.314   -20.130 27.017  1.00 86.82 216 A 1 
ATOM 1736 C C   . ALA A 1 216 ? 5.780   -18.722 27.455  1.00 87.79 216 A 1 
ATOM 1737 O O   . ALA A 1 216 ? 4.962   -17.881 27.834  1.00 85.74 216 A 1 
ATOM 1738 C CB  . ALA A 1 216 ? 4.543   -20.093 25.694  1.00 83.35 216 A 1 
ATOM 1739 N N   . PRO A 1 217 ? 7.086   -18.395 27.349  1.00 88.74 217 A 1 
ATOM 1740 C CA  . PRO A 1 217 ? 7.549   -17.043 27.626  1.00 88.89 217 A 1 
ATOM 1741 C C   . PRO A 1 217 ? 6.915   -16.043 26.645  1.00 88.45 217 A 1 
ATOM 1742 O O   . PRO A 1 217 ? 6.674   -16.353 25.477  1.00 85.26 217 A 1 
ATOM 1743 C CB  . PRO A 1 217 ? 9.079   -17.092 27.535  1.00 87.80 217 A 1 
ATOM 1744 C CG  . PRO A 1 217 ? 9.349   -18.281 26.618  1.00 85.39 217 A 1 
ATOM 1745 C CD  . PRO A 1 217 ? 8.187   -19.235 26.899  1.00 87.45 217 A 1 
ATOM 1746 N N   . LYS A 1 218 ? 6.690   -14.800 27.095  1.00 89.59 218 A 1 
ATOM 1747 C CA  . LYS A 1 218 ? 5.979   -13.740 26.348  1.00 87.79 218 A 1 
ATOM 1748 C C   . LYS A 1 218 ? 6.471   -13.573 24.906  1.00 88.60 218 A 1 
ATOM 1749 O O   . LYS A 1 218 ? 5.661   -13.475 23.987  1.00 86.47 218 A 1 
ATOM 1750 C CB  . LYS A 1 218 ? 6.102   -12.423 27.136  1.00 84.40 218 A 1 
ATOM 1751 C CG  . LYS A 1 218 ? 5.302   -11.260 26.518  1.00 74.36 218 A 1 
ATOM 1752 C CD  . LYS A 1 218 ? 5.469   -9.978  27.345  1.00 72.65 218 A 1 
ATOM 1753 C CE  . LYS A 1 218 ? 4.710   -8.820  26.691  1.00 63.99 218 A 1 
ATOM 1754 N NZ  . LYS A 1 218 ? 4.929   -7.538  27.417  1.00 58.16 218 A 1 
ATOM 1755 N N   . LEU A 1 219 ? 7.789   -13.572 24.700  1.00 86.41 219 A 1 
ATOM 1756 C CA  . LEU A 1 219 ? 8.394   -13.387 23.379  1.00 87.29 219 A 1 
ATOM 1757 C C   . LEU A 1 219 ? 8.132   -14.592 22.457  1.00 88.09 219 A 1 
ATOM 1758 O O   . LEU A 1 219 ? 7.794   -14.420 21.291  1.00 86.24 219 A 1 
ATOM 1759 C CB  . LEU A 1 219 ? 9.887   -13.071 23.590  1.00 85.72 219 A 1 
ATOM 1760 C CG  . LEU A 1 219 ? 10.589  -12.490 22.350  1.00 77.27 219 A 1 
ATOM 1761 C CD1 . LEU A 1 219 ? 11.639  -11.462 22.780  1.00 69.85 219 A 1 
ATOM 1762 C CD2 . LEU A 1 219 ? 11.308  -13.571 21.548  1.00 70.98 219 A 1 
ATOM 1763 N N   . THR A 1 220 ? 8.198   -15.818 22.993  1.00 88.91 220 A 1 
ATOM 1764 C CA  . THR A 1 220 ? 7.888   -17.048 22.249  1.00 88.80 220 A 1 
ATOM 1765 C C   . THR A 1 220 ? 6.411   -17.116 21.866  1.00 88.53 220 A 1 
ATOM 1766 O O   . THR A 1 220 ? 6.100   -17.468 20.728  1.00 86.37 220 A 1 
ATOM 1767 C CB  . THR A 1 220 ? 8.281   -18.286 23.064  1.00 88.21 220 A 1 
ATOM 1768 O OG1 . THR A 1 220 ? 9.638   -18.195 23.420  1.00 76.05 220 A 1 
ATOM 1769 C CG2 . THR A 1 220 ? 8.119   -19.590 22.293  1.00 74.49 220 A 1 
ATOM 1770 N N   . ALA A 1 221 ? 5.507   -16.737 22.769  1.00 88.93 221 A 1 
ATOM 1771 C CA  . ALA A 1 221 ? 4.079   -16.649 22.474  1.00 87.53 221 A 1 
ATOM 1772 C C   . ALA A 1 221 ? 3.799   -15.634 21.351  1.00 88.08 221 A 1 
ATOM 1773 O O   . ALA A 1 221 ? 3.098   -15.944 20.390  1.00 86.76 221 A 1 
ATOM 1774 C CB  . ALA A 1 221 ? 3.332   -16.302 23.769  1.00 86.72 221 A 1 
ATOM 1775 N N   . MET A 1 222 ? 4.424   -14.456 21.397  1.00 88.69 222 A 1 
ATOM 1776 C CA  . MET A 1 222 ? 4.284   -13.455 20.334  1.00 88.13 222 A 1 
ATOM 1777 C C   . MET A 1 222 ? 4.800   -13.958 18.980  1.00 89.23 222 A 1 
ATOM 1778 O O   . MET A 1 222 ? 4.125   -13.787 17.970  1.00 86.82 222 A 1 
ATOM 1779 C CB  . MET A 1 222 ? 5.004   -12.155 20.715  1.00 85.98 222 A 1 
ATOM 1780 C CG  . MET A 1 222 ? 4.249   -11.375 21.799  1.00 77.92 222 A 1 
ATOM 1781 S SD  . MET A 1 222 ? 5.057   -9.827  22.300  1.00 73.00 222 A 1 
ATOM 1782 C CE  . MET A 1 222 ? 4.803   -8.832  20.803  1.00 63.00 222 A 1 
ATOM 1783 N N   . ILE A 1 223 ? 5.962   -14.621 18.935  1.00 88.88 223 A 1 
ATOM 1784 C CA  . ILE A 1 223 ? 6.547   -15.112 17.680  1.00 88.36 223 A 1 
ATOM 1785 C C   . ILE A 1 223 ? 5.757   -16.297 17.109  1.00 88.82 223 A 1 
ATOM 1786 O O   . ILE A 1 223 ? 5.532   -16.355 15.900  1.00 86.55 223 A 1 
ATOM 1787 C CB  . ILE A 1 223 ? 8.047   -15.436 17.871  1.00 87.81 223 A 1 
ATOM 1788 C CG1 . ILE A 1 223 ? 8.833   -14.129 18.119  1.00 80.43 223 A 1 
ATOM 1789 C CG2 . ILE A 1 223 ? 8.630   -16.173 16.647  1.00 77.93 223 A 1 
ATOM 1790 C CD1 . ILE A 1 223 ? 10.302  -14.344 18.518  1.00 70.15 223 A 1 
ATOM 1791 N N   . LYS A 1 224 ? 5.334   -17.252 17.953  1.00 90.84 224 A 1 
ATOM 1792 C CA  . LYS A 1 224 ? 4.676   -18.486 17.492  1.00 90.57 224 A 1 
ATOM 1793 C C   . LYS A 1 224 ? 3.168   -18.347 17.290  1.00 90.83 224 A 1 
ATOM 1794 O O   . LYS A 1 224 ? 2.619   -19.105 16.497  1.00 88.55 224 A 1 
ATOM 1795 C CB  . LYS A 1 224 ? 4.988   -19.655 18.436  1.00 90.31 224 A 1 
ATOM 1796 C CG  . LYS A 1 224 ? 6.455   -20.107 18.364  1.00 85.55 224 A 1 
ATOM 1797 C CD  . LYS A 1 224 ? 6.644   -21.410 19.152  1.00 79.57 224 A 1 
ATOM 1798 C CE  . LYS A 1 224 ? 8.071   -21.950 18.997  1.00 73.84 224 A 1 
ATOM 1799 N NZ  . LYS A 1 224 ? 8.249   -23.256 19.687  1.00 64.80 224 A 1 
ATOM 1800 N N   . VAL A 1 225 ? 2.506   -17.427 17.988  1.00 90.43 225 A 1 
ATOM 1801 C CA  . VAL A 1 225 ? 1.044   -17.275 17.931  1.00 90.47 225 A 1 
ATOM 1802 C C   . VAL A 1 225 ? 0.654   -15.988 17.210  1.00 90.72 225 A 1 
ATOM 1803 O O   . VAL A 1 225 ? -0.134  -16.044 16.268  1.00 88.92 225 A 1 
ATOM 1804 C CB  . VAL A 1 225 ? 0.403   -17.365 19.333  1.00 89.75 225 A 1 
ATOM 1805 C CG1 . VAL A 1 225 ? -1.124  -17.355 19.253  1.00 82.87 225 A 1 
ATOM 1806 C CG2 . VAL A 1 225 ? 0.828   -18.648 20.061  1.00 84.41 225 A 1 
ATOM 1807 N N   . LEU A 1 226 ? 1.229   -14.835 17.583  1.00 88.93 226 A 1 
ATOM 1808 C CA  . LEU A 1 226 ? 0.833   -13.558 16.981  1.00 88.09 226 A 1 
ATOM 1809 C C   . LEU A 1 226 ? 1.316   -13.427 15.532  1.00 88.59 226 A 1 
ATOM 1810 O O   . LEU A 1 226 ? 0.487   -13.226 14.641  1.00 87.55 226 A 1 
ATOM 1811 C CB  . LEU A 1 226 ? 1.313   -12.391 17.866  1.00 87.94 226 A 1 
ATOM 1812 C CG  . LEU A 1 226 ? 0.877   -10.996 17.388  1.00 85.80 226 A 1 
ATOM 1813 C CD1 . LEU A 1 226 ? -0.630  -10.789 17.524  1.00 79.83 226 A 1 
ATOM 1814 C CD2 . LEU A 1 226 ? 1.583   -9.930  18.224  1.00 81.76 226 A 1 
ATOM 1815 N N   . LEU A 1 227 ? 2.616   -13.568 15.263  1.00 91.47 227 A 1 
ATOM 1816 C CA  . LEU A 1 227 ? 3.182   -13.324 13.927  1.00 90.97 227 A 1 
ATOM 1817 C C   . LEU A 1 227 ? 2.529   -14.160 12.810  1.00 90.33 227 A 1 
ATOM 1818 O O   . LEU A 1 227 ? 2.204   -13.571 11.776  1.00 87.57 227 A 1 
ATOM 1819 C CB  . LEU A 1 227 ? 4.713   -13.505 13.912  1.00 90.47 227 A 1 
ATOM 1820 C CG  . LEU A 1 227 ? 5.528   -12.400 14.599  1.00 85.61 227 A 1 
ATOM 1821 C CD1 . LEU A 1 227 ? 7.015   -12.755 14.504  1.00 78.10 227 A 1 
ATOM 1822 C CD2 . LEU A 1 227 ? 5.337   -11.038 13.934  1.00 78.56 227 A 1 
ATOM 1823 N N   . PRO A 1 228 ? 2.267   -15.482 12.980  1.00 90.74 228 A 1 
ATOM 1824 C CA  . PRO A 1 228 ? 1.594   -16.269 11.943  1.00 89.57 228 A 1 
ATOM 1825 C C   . PRO A 1 228 ? 0.162   -15.803 11.659  1.00 89.17 228 A 1 
ATOM 1826 O O   . PRO A 1 228 ? -0.285  -15.899 10.519  1.00 86.60 228 A 1 
ATOM 1827 C CB  . PRO A 1 228 ? 1.614   -17.715 12.443  1.00 88.29 228 A 1 
ATOM 1828 C CG  . PRO A 1 228 ? 2.797   -17.746 13.406  1.00 87.05 228 A 1 
ATOM 1829 C CD  . PRO A 1 228 ? 2.722   -16.368 14.041  1.00 90.06 228 A 1 
ATOM 1830 N N   . ASN A 1 229 ? -0.547  -15.280 12.659  1.00 90.32 229 A 1 
ATOM 1831 C CA  . ASN A 1 229 ? -1.922  -14.804 12.503  1.00 89.64 229 A 1 
ATOM 1832 C C   . ASN A 1 229 ? -1.999  -13.415 11.856  1.00 90.09 229 A 1 
ATOM 1833 O O   . ASN A 1 229 ? -2.941  -13.127 11.122  1.00 87.18 229 A 1 
ATOM 1834 C CB  . ASN A 1 229 ? -2.622  -14.854 13.867  1.00 88.37 229 A 1 
ATOM 1835 C CG  . ASN A 1 229 ? -3.082  -16.260 14.202  1.00 84.45 229 A 1 
ATOM 1836 O OD1 . ASN A 1 229 ? -4.034  -16.756 13.638  1.00 75.36 229 A 1 
ATOM 1837 N ND2 . ASN A 1 229 ? -2.417  -16.949 15.090  1.00 77.48 229 A 1 
ATOM 1838 N N   . ILE A 1 230 ? -0.992  -12.560 12.064  1.00 90.57 230 A 1 
ATOM 1839 C CA  . ILE A 1 230 ? -0.944  -11.211 11.466  1.00 91.26 230 A 1 
ATOM 1840 C C   . ILE A 1 230 ? -0.136  -11.137 10.164  1.00 91.12 230 A 1 
ATOM 1841 O O   . ILE A 1 230 ? 0.080   -10.046 9.633   1.00 88.84 230 A 1 
ATOM 1842 C CB  . ILE A 1 230 ? -0.491  -10.149 12.485  1.00 91.29 230 A 1 
ATOM 1843 C CG1 . ILE A 1 230 ? 0.998   -10.314 12.852  1.00 88.08 230 A 1 
ATOM 1844 C CG2 . ILE A 1 230 ? -1.405  -10.165 13.715  1.00 85.76 230 A 1 
ATOM 1845 C CD1 . ILE A 1 230 ? 1.581   -9.150  13.652  1.00 85.24 230 A 1 
ATOM 1846 N N   . LYS A 1 231 ? 0.311   -12.273 9.612   1.00 91.23 231 A 1 
ATOM 1847 C CA  . LYS A 1 231 ? 1.184   -12.317 8.424   1.00 90.43 231 A 1 
ATOM 1848 C C   . LYS A 1 231 ? 0.605   -11.600 7.203   1.00 90.28 231 A 1 
ATOM 1849 O O   . LYS A 1 231 ? 1.350   -10.947 6.476   1.00 88.14 231 A 1 
ATOM 1850 C CB  . LYS A 1 231 ? 1.548   -13.773 8.108   1.00 88.53 231 A 1 
ATOM 1851 C CG  . LYS A 1 231 ? 0.320   -14.622 7.744   1.00 79.49 231 A 1 
ATOM 1852 C CD  . LYS A 1 231 ? 0.721   -16.087 7.618   1.00 78.24 231 A 1 
ATOM 1853 C CE  . LYS A 1 231 ? -0.538  -16.925 7.422   1.00 70.15 231 A 1 
ATOM 1854 N NZ  . LYS A 1 231 ? -0.205  -18.200 6.765   1.00 62.68 231 A 1 
ATOM 1855 N N   . SER A 1 232 ? -0.726  -11.641 7.007   1.00 89.53 232 A 1 
ATOM 1856 C CA  . SER A 1 232 ? -1.387  -10.903 5.922   1.00 89.11 232 A 1 
ATOM 1857 C C   . SER A 1 232 ? -1.223  -9.384  6.073   1.00 90.55 232 A 1 
ATOM 1858 O O   . SER A 1 232 ? -0.947  -8.683  5.101   1.00 88.99 232 A 1 
ATOM 1859 C CB  . SER A 1 232 ? -2.869  -11.277 5.884   1.00 87.07 232 A 1 
ATOM 1860 O OG  . SER A 1 232 ? -3.511  -10.625 4.807   1.00 74.66 232 A 1 
ATOM 1861 N N   . GLY A 1 233 ? -1.341  -8.879  7.303   1.00 90.61 233 A 1 
ATOM 1862 C CA  . GLY A 1 233 ? -1.093  -7.470  7.625   1.00 91.05 233 A 1 
ATOM 1863 C C   . GLY A 1 233 ? 0.375   -7.094  7.488   1.00 92.79 233 A 1 
ATOM 1864 O O   . GLY A 1 233 ? 0.683   -6.043  6.932   1.00 92.26 233 A 1 
ATOM 1865 N N   . LEU A 1 234 ? 1.279   -7.983  7.893   1.00 91.94 234 A 1 
ATOM 1866 C CA  . LEU A 1 234 ? 2.721   -7.809  7.725   1.00 92.90 234 A 1 
ATOM 1867 C C   . LEU A 1 234 ? 3.097   -7.677  6.244   1.00 93.35 234 A 1 
ATOM 1868 O O   . LEU A 1 234 ? 3.801   -6.747  5.866   1.00 92.50 234 A 1 
ATOM 1869 C CB  . LEU A 1 234 ? 3.437   -8.999  8.388   1.00 92.91 234 A 1 
ATOM 1870 C CG  . LEU A 1 234 ? 4.974   -8.920  8.326   1.00 88.36 234 A 1 
ATOM 1871 C CD1 . LEU A 1 234 ? 5.513   -7.757  9.147   1.00 81.33 234 A 1 
ATOM 1872 C CD2 . LEU A 1 234 ? 5.573   -10.214 8.875   1.00 81.54 234 A 1 
ATOM 1873 N N   . PHE A 1 235 ? 2.573   -8.558  5.387   1.00 92.74 235 A 1 
ATOM 1874 C CA  . PHE A 1 235 ? 2.791   -8.492  3.945   1.00 92.06 235 A 1 
ATOM 1875 C C   . PHE A 1 235 ? 2.260   -7.196  3.327   1.00 92.68 235 A 1 
ATOM 1876 O O   . PHE A 1 235 ? 2.937   -6.567  2.510   1.00 91.92 235 A 1 
ATOM 1877 C CB  . PHE A 1 235 ? 2.138   -9.719  3.298   1.00 90.74 235 A 1 
ATOM 1878 C CG  . PHE A 1 235 ? 2.831   -11.054 3.527   1.00 87.88 235 A 1 
ATOM 1879 C CD1 . PHE A 1 235 ? 4.230   -11.142 3.652   1.00 82.13 235 A 1 
ATOM 1880 C CD2 . PHE A 1 235 ? 2.065   -12.234 3.528   1.00 81.48 235 A 1 
ATOM 1881 C CE1 . PHE A 1 235 ? 4.864   -12.387 3.768   1.00 79.57 235 A 1 
ATOM 1882 C CE2 . PHE A 1 235 ? 2.700   -13.485 3.638   1.00 79.75 235 A 1 
ATOM 1883 C CZ  . PHE A 1 235 ? 4.100   -13.561 3.754   1.00 79.88 235 A 1 
ATOM 1884 N N   . THR A 1 236 ? 1.082   -6.754  3.764   1.00 92.99 236 A 1 
ATOM 1885 C CA  . THR A 1 236 ? 0.503   -5.486  3.304   1.00 93.01 236 A 1 
ATOM 1886 C C   . THR A 1 236 ? 1.356   -4.296  3.749   1.00 93.99 236 A 1 
ATOM 1887 O O   . THR A 1 236 ? 1.642   -3.410  2.946   1.00 93.38 236 A 1 
ATOM 1888 C CB  . THR A 1 236 ? -0.936  -5.350  3.806   1.00 92.10 236 A 1 
ATOM 1889 O OG1 . THR A 1 236 ? -1.686  -6.478  3.419   1.00 85.64 236 A 1 
ATOM 1890 C CG2 . THR A 1 236 ? -1.633  -4.133  3.219   1.00 86.66 236 A 1 
ATOM 1891 N N   . ALA A 1 237 ? 1.843   -4.300  4.989   1.00 93.64 237 A 1 
ATOM 1892 C CA  . ALA A 1 237 ? 2.733   -3.268  5.513   1.00 94.45 237 A 1 
ATOM 1893 C C   . ALA A 1 237 ? 4.069   -3.207  4.755   1.00 94.85 237 A 1 
ATOM 1894 O O   . ALA A 1 237 ? 4.546   -2.118  4.440   1.00 94.36 237 A 1 
ATOM 1895 C CB  . ALA A 1 237 ? 2.948   -3.533  7.003   1.00 95.02 237 A 1 
ATOM 1896 N N   . ILE A 1 238 ? 4.647   -4.365  4.401   1.00 94.62 238 A 1 
ATOM 1897 C CA  . ILE A 1 238 ? 5.862   -4.439  3.581   1.00 94.28 238 A 1 
ATOM 1898 C C   . ILE A 1 238 ? 5.624   -3.796  2.215   1.00 94.07 238 A 1 
ATOM 1899 O O   . ILE A 1 238 ? 6.416   -2.958  1.801   1.00 92.93 238 A 1 
ATOM 1900 C CB  . ILE A 1 238 ? 6.362   -5.897  3.454   1.00 94.07 238 A 1 
ATOM 1901 C CG1 . ILE A 1 238 ? 6.912   -6.397  4.806   1.00 91.10 238 A 1 
ATOM 1902 C CG2 . ILE A 1 238 ? 7.457   -6.029  2.378   1.00 91.02 238 A 1 
ATOM 1903 C CD1 . ILE A 1 238 ? 7.089   -7.918  4.883   1.00 84.50 238 A 1 
ATOM 1904 N N   . LEU A 1 239 ? 4.526   -4.116  1.523   1.00 93.99 239 A 1 
ATOM 1905 C CA  . LEU A 1 239 ? 4.222   -3.521  0.215   1.00 93.31 239 A 1 
ATOM 1906 C C   . LEU A 1 239 ? 4.016   -2.006  0.297   1.00 93.31 239 A 1 
ATOM 1907 O O   . LEU A 1 239 ? 4.573   -1.261  -0.511  1.00 92.11 239 A 1 
ATOM 1908 C CB  . LEU A 1 239 ? 2.978   -4.190  -0.388  1.00 92.68 239 A 1 
ATOM 1909 C CG  . LEU A 1 239 ? 3.194   -5.637  -0.865  1.00 86.15 239 A 1 
ATOM 1910 C CD1 . LEU A 1 239 ? 1.859   -6.191  -1.365  1.00 79.81 239 A 1 
ATOM 1911 C CD2 . LEU A 1 239 ? 4.218   -5.721  -1.995  1.00 78.39 239 A 1 
ATOM 1912 N N   . PHE A 1 240 ? 3.257   -1.531  1.289   1.00 94.10 240 A 1 
ATOM 1913 C CA  . PHE A 1 240 ? 2.935   -0.112  1.455   1.00 93.82 240 A 1 
ATOM 1914 C C   . PHE A 1 240 ? 4.134   0.737   1.880   1.00 94.67 240 A 1 
ATOM 1915 O O   . PHE A 1 240 ? 4.093   1.954   1.714   1.00 93.09 240 A 1 
ATOM 1916 C CB  . PHE A 1 240 ? 1.783   0.037   2.453   1.00 92.78 240 A 1 
ATOM 1917 C CG  . PHE A 1 240 ? 0.390   -0.294  1.944   1.00 90.76 240 A 1 
ATOM 1918 C CD1 . PHE A 1 240 ? 0.148   -0.798  0.654   1.00 83.49 240 A 1 
ATOM 1919 C CD2 . PHE A 1 240 ? -0.708  -0.039  2.787   1.00 83.60 240 A 1 
ATOM 1920 C CE1 . PHE A 1 240 ? -1.163  -1.049  0.212   1.00 81.45 240 A 1 
ATOM 1921 C CE2 . PHE A 1 240 ? -2.019  -0.288  2.350   1.00 82.13 240 A 1 
ATOM 1922 C CZ  . PHE A 1 240 ? -2.246  -0.795  1.064   1.00 82.97 240 A 1 
ATOM 1923 N N   . THR A 1 241 ? 5.193   0.129   2.398   1.00 96.15 241 A 1 
ATOM 1924 C CA  . THR A 1 241 ? 6.439   0.826   2.735   1.00 96.16 241 A 1 
ATOM 1925 C C   . THR A 1 241 ? 7.495   0.662   1.655   1.00 95.90 241 A 1 
ATOM 1926 O O   . THR A 1 241 ? 8.065   1.657   1.211   1.00 94.17 241 A 1 
ATOM 1927 C CB  . THR A 1 241 ? 6.992   0.371   4.085   1.00 95.84 241 A 1 
ATOM 1928 O OG1 . THR A 1 241 ? 7.075   -1.032  4.157   1.00 84.34 241 A 1 
ATOM 1929 C CG2 . THR A 1 241 ? 6.092   0.833   5.217   1.00 84.48 241 A 1 
ATOM 1930 N N   . PHE A 1 242 ? 7.722   -0.563  1.163   1.00 94.86 242 A 1 
ATOM 1931 C CA  . PHE A 1 242 ? 8.773   -0.861  0.198   1.00 94.25 242 A 1 
ATOM 1932 C C   . PHE A 1 242 ? 8.568   -0.133  -1.132  1.00 94.30 242 A 1 
ATOM 1933 O O   . PHE A 1 242 ? 9.503   0.495   -1.618  1.00 93.19 242 A 1 
ATOM 1934 C CB  . PHE A 1 242 ? 8.851   -2.373  -0.024  1.00 93.84 242 A 1 
ATOM 1935 C CG  . PHE A 1 242 ? 9.893   -2.773  -1.046  1.00 93.39 242 A 1 
ATOM 1936 C CD1 . PHE A 1 242 ? 9.518   -3.053  -2.372  1.00 90.58 242 A 1 
ATOM 1937 C CD2 . PHE A 1 242 ? 11.249  -2.811  -0.682  1.00 91.41 242 A 1 
ATOM 1938 C CE1 . PHE A 1 242 ? 10.494  -3.370  -3.329  1.00 90.52 242 A 1 
ATOM 1939 C CE2 . PHE A 1 242 ? 12.227  -3.127  -1.636  1.00 90.94 242 A 1 
ATOM 1940 C CZ  . PHE A 1 242 ? 11.850  -3.407  -2.961  1.00 91.31 242 A 1 
ATOM 1941 N N   . ILE A 1 243 ? 7.361   -0.178  -1.712  1.00 94.42 243 A 1 
ATOM 1942 C CA  . ILE A 1 243 ? 7.102   0.406   -3.038  1.00 93.78 243 A 1 
ATOM 1943 C C   . ILE A 1 243 ? 7.371   1.921   -3.054  1.00 93.78 243 A 1 
ATOM 1944 O O   . ILE A 1 243 ? 8.126   2.368   -3.919  1.00 91.91 243 A 1 
ATOM 1945 C CB  . ILE A 1 243 ? 5.697   0.026   -3.566  1.00 92.88 243 A 1 
ATOM 1946 C CG1 . ILE A 1 243 ? 5.590   -1.497  -3.790  1.00 89.67 243 A 1 
ATOM 1947 C CG2 . ILE A 1 243 ? 5.371   0.781   -4.867  1.00 88.85 243 A 1 
ATOM 1948 C CD1 . ILE A 1 243 ? 4.151   -1.972  -4.032  1.00 81.92 243 A 1 
ATOM 1949 N N   . PRO A 1 244 ? 6.852   2.732   -2.107  1.00 95.15 244 A 1 
ATOM 1950 C CA  . PRO A 1 244 ? 7.147   4.163   -2.093  1.00 94.74 244 A 1 
ATOM 1951 C C   . PRO A 1 244 ? 8.603   4.481   -1.747  1.00 95.08 244 A 1 
ATOM 1952 O O   . PRO A 1 244 ? 9.161   5.414   -2.319  1.00 93.61 244 A 1 
ATOM 1953 C CB  . PRO A 1 244 ? 6.184   4.773   -1.076  1.00 93.76 244 A 1 
ATOM 1954 C CG  . PRO A 1 244 ? 5.060   3.760   -0.970  1.00 92.14 244 A 1 
ATOM 1955 C CD  . PRO A 1 244 ? 5.816   2.449   -1.127  1.00 94.88 244 A 1 
ATOM 1956 N N   . ILE A 1 245 ? 9.247   3.721   -0.849  1.00 95.47 245 A 1 
ATOM 1957 C CA  . ILE A 1 245 ? 10.666  3.915   -0.506  1.00 95.62 245 A 1 
ATOM 1958 C C   . ILE A 1 245 ? 11.557  3.624   -1.718  1.00 95.19 245 A 1 
ATOM 1959 O O   . ILE A 1 245 ? 12.473  4.394   -2.003  1.00 93.64 245 A 1 
ATOM 1960 C CB  . ILE A 1 245 ? 11.061  3.055   0.719   1.00 95.87 245 A 1 
ATOM 1961 C CG1 . ILE A 1 245 ? 10.372  3.592   1.995   1.00 93.98 245 A 1 
ATOM 1962 C CG2 . ILE A 1 245 ? 12.583  3.052   0.932   1.00 93.87 245 A 1 
ATOM 1963 C CD1 . ILE A 1 245 ? 10.514  2.677   3.220   1.00 89.54 245 A 1 
ATOM 1964 N N   . PHE A 1 246 ? 11.268  2.560   -2.468  1.00 93.21 246 A 1 
ATOM 1965 C CA  . PHE A 1 246 ? 12.016  2.175   -3.662  1.00 92.14 246 A 1 
ATOM 1966 C C   . PHE A 1 246 ? 11.932  3.224   -4.780  1.00 92.17 246 A 1 
ATOM 1967 O O   . PHE A 1 246 ? 12.915  3.472   -5.476  1.00 89.29 246 A 1 
ATOM 1968 C CB  . PHE A 1 246 ? 11.495  0.810   -4.126  1.00 91.21 246 A 1 
ATOM 1969 C CG  . PHE A 1 246 ? 12.277  0.212   -5.274  1.00 90.58 246 A 1 
ATOM 1970 C CD1 . PHE A 1 246 ? 11.680  0.062   -6.537  1.00 86.03 246 A 1 
ATOM 1971 C CD2 . PHE A 1 246 ? 13.604  -0.197  -5.077  1.00 86.40 246 A 1 
ATOM 1972 C CE1 . PHE A 1 246 ? 12.410  -0.498  -7.594  1.00 84.85 246 A 1 
ATOM 1973 C CE2 . PHE A 1 246 ? 14.339  -0.752  -6.137  1.00 85.45 246 A 1 
ATOM 1974 C CZ  . PHE A 1 246 ? 13.740  -0.903  -7.397  1.00 86.48 246 A 1 
ATOM 1975 N N   . GLY A 1 247 ? 10.792  3.907   -4.912  1.00 92.67 247 A 1 
ATOM 1976 C CA  . GLY A 1 247 ? 10.589  5.014   -5.856  1.00 91.40 247 A 1 
ATOM 1977 C C   . GLY A 1 247 ? 10.999  6.400   -5.339  1.00 91.96 247 A 1 
ATOM 1978 O O   . GLY A 1 247 ? 10.808  7.389   -6.042  1.00 89.47 247 A 1 
ATOM 1979 N N   . ALA A 1 248 ? 11.531  6.518   -4.123  1.00 93.75 248 A 1 
ATOM 1980 C CA  . ALA A 1 248 ? 11.801  7.813   -3.507  1.00 94.02 248 A 1 
ATOM 1981 C C   . ALA A 1 248 ? 12.949  8.552   -4.214  1.00 94.46 248 A 1 
ATOM 1982 O O   . ALA A 1 248 ? 14.032  8.014   -4.414  1.00 92.63 248 A 1 
ATOM 1983 C CB  . ALA A 1 248 ? 12.078  7.631   -2.012  1.00 93.42 248 A 1 
ATOM 1984 N N   . TYR A 1 249 ? 12.726  9.822   -4.554  1.00 93.50 249 A 1 
ATOM 1985 C CA  . TYR A 1 249 ? 13.743  10.686  -5.162  1.00 93.68 249 A 1 
ATOM 1986 C C   . TYR A 1 249 ? 14.008  11.954  -4.343  1.00 94.33 249 A 1 
ATOM 1987 O O   . TYR A 1 249 ? 15.151  12.393  -4.242  1.00 92.23 249 A 1 
ATOM 1988 C CB  . TYR A 1 249 ? 13.327  11.032  -6.597  1.00 91.90 249 A 1 
ATOM 1989 C CG  . TYR A 1 249 ? 12.184  12.027  -6.704  1.00 89.86 249 A 1 
ATOM 1990 C CD1 . TYR A 1 249 ? 10.848  11.580  -6.695  1.00 84.13 249 A 1 
ATOM 1991 C CD2 . TYR A 1 249 ? 12.459  13.406  -6.793  1.00 86.01 249 A 1 
ATOM 1992 C CE1 . TYR A 1 249 ? 9.789   12.503  -6.762  1.00 81.45 249 A 1 
ATOM 1993 C CE2 . TYR A 1 249 ? 11.401  14.335  -6.855  1.00 82.55 249 A 1 
ATOM 1994 C CZ  . TYR A 1 249 ? 10.066  13.884  -6.840  1.00 82.25 249 A 1 
ATOM 1995 O OH  . TYR A 1 249 ? 9.043   14.780  -6.889  1.00 78.96 249 A 1 
ATOM 1996 N N   . ALA A 1 250 ? 12.984  12.536  -3.720  1.00 93.37 250 A 1 
ATOM 1997 C CA  . ALA A 1 250 ? 13.091  13.816  -3.027  1.00 92.84 250 A 1 
ATOM 1998 C C   . ALA A 1 250 ? 13.953  13.736  -1.758  1.00 93.72 250 A 1 
ATOM 1999 O O   . ALA A 1 250 ? 14.795  14.601  -1.531  1.00 91.81 250 A 1 
ATOM 2000 C CB  . ALA A 1 250 ? 11.672  14.312  -2.713  1.00 91.28 250 A 1 
ATOM 2001 N N   . VAL A 1 251 ? 13.787  12.691  -0.942  1.00 93.97 251 A 1 
ATOM 2002 C CA  . VAL A 1 251 ? 14.573  12.526  0.292   1.00 94.56 251 A 1 
ATOM 2003 C C   . VAL A 1 251 ? 16.065  12.325  -0.010  1.00 94.81 251 A 1 
ATOM 2004 O O   . VAL A 1 251 ? 16.860  13.097  0.527   1.00 93.56 251 A 1 
ATOM 2005 C CB  . VAL A 1 251 ? 14.008  11.422  1.209   1.00 94.21 251 A 1 
ATOM 2006 C CG1 . VAL A 1 251 ? 14.863  11.221  2.463   1.00 90.71 251 A 1 
ATOM 2007 C CG2 . VAL A 1 251 ? 12.581  11.754  1.659   1.00 91.54 251 A 1 
ATOM 2008 N N   . PRO A 1 252 ? 16.485  11.405  -0.911  1.00 95.71 252 A 1 
ATOM 2009 C CA  . PRO A 1 252 ? 17.897  11.272  -1.264  1.00 95.33 252 A 1 
ATOM 2010 C C   . PRO A 1 252 ? 18.488  12.534  -1.892  1.00 95.05 252 A 1 
ATOM 2011 O O   . PRO A 1 252 ? 19.655  12.833  -1.665  1.00 93.21 252 A 1 
ATOM 2012 C CB  . PRO A 1 252 ? 17.974  10.098  -2.236  1.00 94.51 252 A 1 
ATOM 2013 C CG  . PRO A 1 252 ? 16.726  9.291   -1.925  1.00 93.03 252 A 1 
ATOM 2014 C CD  . PRO A 1 252 ? 15.714  10.352  -1.543  1.00 95.58 252 A 1 
ATOM 2015 N N   . GLN A 1 253 ? 17.711  13.307  -2.652  1.00 94.78 253 A 1 
ATOM 2016 C CA  . GLN A 1 253 ? 18.181  14.539  -3.285  1.00 94.11 253 A 1 
ATOM 2017 C C   . GLN A 1 253 ? 18.409  15.677  -2.284  1.00 94.34 253 A 1 
ATOM 2018 O O   . GLN A 1 253 ? 19.341  16.459  -2.454  1.00 92.46 253 A 1 
ATOM 2019 C CB  . GLN A 1 253 ? 17.178  14.942  -4.373  1.00 92.66 253 A 1 
ATOM 2020 C CG  . GLN A 1 253 ? 17.640  16.158  -5.180  1.00 84.29 253 A 1 
ATOM 2021 C CD  . GLN A 1 253 ? 16.737  16.460  -6.375  1.00 80.81 253 A 1 
ATOM 2022 O OE1 . GLN A 1 253 ? 15.808  15.750  -6.713  1.00 73.22 253 A 1 
ATOM 2023 N NE2 . GLN A 1 253 ? 16.997  17.533  -7.088  1.00 70.70 253 A 1 
ATOM 2024 N N   . LEU A 1 254 ? 17.567  15.804  -1.259  1.00 93.86 254 A 1 
ATOM 2025 C CA  . LEU A 1 254 ? 17.606  16.921  -0.308  1.00 93.62 254 A 1 
ATOM 2026 C C   . LEU A 1 254 ? 18.469  16.628  0.927   1.00 93.85 254 A 1 
ATOM 2027 O O   . LEU A 1 254 ? 19.115  17.534  1.452   1.00 91.85 254 A 1 
ATOM 2028 C CB  . LEU A 1 254 ? 16.165  17.275  0.097   1.00 93.16 254 A 1 
ATOM 2029 C CG  . LEU A 1 254 ? 15.293  17.845  -1.040  1.00 91.42 254 A 1 
ATOM 2030 C CD1 . LEU A 1 254 ? 13.853  17.992  -0.548  1.00 86.87 254 A 1 
ATOM 2031 C CD2 . LEU A 1 254 ? 15.779  19.215  -1.511  1.00 87.09 254 A 1 
ATOM 2032 N N   . VAL A 1 255 ? 18.485  15.387  1.387   1.00 93.64 255 A 1 
ATOM 2033 C CA  . VAL A 1 255 ? 19.137  14.965  2.638   1.00 93.51 255 A 1 
ATOM 2034 C C   . VAL A 1 255 ? 20.390  14.125  2.378   1.00 92.77 255 A 1 
ATOM 2035 O O   . VAL A 1 255 ? 21.265  14.020  3.242   1.00 85.89 255 A 1 
ATOM 2036 C CB  . VAL A 1 255 ? 18.131  14.189  3.515   1.00 92.75 255 A 1 
ATOM 2037 C CG1 . VAL A 1 255 ? 18.697  13.796  4.881   1.00 86.58 255 A 1 
ATOM 2038 C CG2 . VAL A 1 255 ? 16.849  14.992  3.781   1.00 88.72 255 A 1 
ATOM 2039 N N   . GLY A 1 256 ? 20.490  13.492  1.203   1.00 91.92 256 A 1 
ATOM 2040 C CA  . GLY A 1 256 ? 21.540  12.549  0.847   1.00 90.26 256 A 1 
ATOM 2041 C C   . GLY A 1 256 ? 22.813  13.204  0.313   1.00 89.79 256 A 1 
ATOM 2042 O O   . GLY A 1 256 ? 22.812  14.324  -0.185  1.00 84.12 256 A 1 
ATOM 2043 N N   . GLY A 1 257 ? 23.916  12.469  0.387   1.00 90.28 257 A 1 
ATOM 2044 C CA  . GLY A 1 257 ? 25.182  12.794  -0.266  1.00 89.12 257 A 1 
ATOM 2045 C C   . GLY A 1 257 ? 25.364  12.039  -1.588  1.00 89.74 257 A 1 
ATOM 2046 O O   . GLY A 1 257 ? 24.450  11.396  -2.099  1.00 85.91 257 A 1 
ATOM 2047 N N   . LYS A 1 258 ? 26.592  12.072  -2.134  1.00 88.09 258 A 1 
ATOM 2048 C CA  . LYS A 1 258 ? 26.961  11.378  -3.384  1.00 86.77 258 A 1 
ATOM 2049 C C   . LYS A 1 258 ? 26.654  9.874   -3.345  1.00 87.26 258 A 1 
ATOM 2050 O O   . LYS A 1 258 ? 26.237  9.302   -4.347  1.00 82.92 258 A 1 
ATOM 2051 C CB  . LYS A 1 258 ? 28.456  11.639  -3.652  1.00 83.59 258 A 1 
ATOM 2052 C CG  . LYS A 1 258 ? 28.920  11.081  -5.003  1.00 74.97 258 A 1 
ATOM 2053 C CD  . LYS A 1 258 ? 30.411  11.384  -5.226  1.00 68.91 258 A 1 
ATOM 2054 C CE  . LYS A 1 258 ? 30.876  10.776  -6.555  1.00 61.10 258 A 1 
ATOM 2055 N NZ  . LYS A 1 258 ? 32.333  11.003  -6.770  1.00 52.82 258 A 1 
ATOM 2056 N N   . ASP A 1 259 ? 26.826  9.252   -2.176  1.00 87.31 259 A 1 
ATOM 2057 C CA  . ASP A 1 259 ? 26.605  7.812   -1.997  1.00 87.44 259 A 1 
ATOM 2058 C C   . ASP A 1 259 ? 25.155  7.427   -1.685  1.00 88.71 259 A 1 
ATOM 2059 O O   . ASP A 1 259 ? 24.838  6.245   -1.595  1.00 85.18 259 A 1 
ATOM 2060 C CB  . ASP A 1 259 ? 27.582  7.278   -0.944  1.00 84.15 259 A 1 
ATOM 2061 C CG  . ASP A 1 259 ? 29.002  7.340   -1.491  1.00 77.70 259 A 1 
ATOM 2062 O OD1 . ASP A 1 259 ? 29.175  6.815   -2.624  1.00 72.04 259 A 1 
ATOM 2063 O OD2 . ASP A 1 259 ? 29.854  7.940   -0.807  1.00 72.33 259 A 1 
ATOM 2064 N N   . SER A 1 260 ? 24.274  8.404   -1.561  1.00 90.16 260 A 1 
ATOM 2065 C CA  . SER A 1 260 ? 22.859  8.208   -1.224  1.00 90.74 260 A 1 
ATOM 2066 C C   . SER A 1 260 ? 21.933  8.316   -2.433  1.00 91.55 260 A 1 
ATOM 2067 O O   . SER A 1 260 ? 20.716  8.361   -2.284  1.00 87.58 260 A 1 
ATOM 2068 C CB  . SER A 1 260 ? 22.447  9.204   -0.144  1.00 88.37 260 A 1 
ATOM 2069 O OG  . SER A 1 260 ? 23.346  9.147   0.943   1.00 79.41 260 A 1 
ATOM 2070 N N   . TYR A 1 261 ? 22.512  8.386   -3.636  1.00 92.14 261 A 1 
ATOM 2071 C CA  . TYR A 1 261 ? 21.759  8.519   -4.876  1.00 92.26 261 A 1 
ATOM 2072 C C   . TYR A 1 261 ? 20.948  7.248   -5.166  1.00 93.17 261 A 1 
ATOM 2073 O O   . TYR A 1 261 ? 21.504  6.143   -5.168  1.00 90.80 261 A 1 
ATOM 2074 C CB  . TYR A 1 261 ? 22.726  8.851   -6.011  1.00 89.68 261 A 1 
ATOM 2075 C CG  . TYR A 1 261 ? 22.111  9.724   -7.083  1.00 87.24 261 A 1 
ATOM 2076 C CD1 . TYR A 1 261 ? 21.771  9.187   -8.343  1.00 81.28 261 A 1 
ATOM 2077 C CD2 . TYR A 1 261 ? 21.901  11.085  -6.811  1.00 81.31 261 A 1 
ATOM 2078 C CE1 . TYR A 1 261 ? 21.248  10.032  -9.339  1.00 78.74 261 A 1 
ATOM 2079 C CE2 . TYR A 1 261 ? 21.372  11.925  -7.805  1.00 78.69 261 A 1 
ATOM 2080 C CZ  . TYR A 1 261 ? 21.059  11.400  -9.072  1.00 79.32 261 A 1 
ATOM 2081 O OH  . TYR A 1 261 ? 20.591  12.223  -10.032 1.00 75.76 261 A 1 
ATOM 2082 N N   . MET A 1 262 ? 19.632  7.392   -5.394  1.00 92.58 262 A 1 
ATOM 2083 C CA  . MET A 1 262 ? 18.693  6.297   -5.651  1.00 93.19 262 A 1 
ATOM 2084 C C   . MET A 1 262 ? 18.155  6.325   -7.088  1.00 93.74 262 A 1 
ATOM 2085 O O   . MET A 1 262 ? 18.304  7.300   -7.820  1.00 91.93 262 A 1 
ATOM 2086 C CB  . MET A 1 262 ? 17.551  6.317   -4.620  1.00 92.22 262 A 1 
ATOM 2087 C CG  . MET A 1 262 ? 18.034  6.038   -3.192  1.00 89.13 262 A 1 
ATOM 2088 S SD  . MET A 1 262 ? 16.745  6.046   -1.915  1.00 87.04 262 A 1 
ATOM 2089 C CE  . MET A 1 262 ? 15.844  4.522   -2.271  1.00 78.18 262 A 1 
ATOM 2090 N N   . LEU A 1 263 ? 17.493  5.248   -7.498  1.00 93.34 263 A 1 
ATOM 2091 C CA  . LEU A 1 263 ? 16.965  5.075   -8.854  1.00 93.30 263 A 1 
ATOM 2092 C C   . LEU A 1 263 ? 15.947  6.167   -9.233  1.00 93.75 263 A 1 
ATOM 2093 O O   . LEU A 1 263 ? 15.973  6.666   -10.358 1.00 92.22 263 A 1 
ATOM 2094 C CB  . LEU A 1 263 ? 16.400  3.647   -8.944  1.00 92.20 263 A 1 
ATOM 2095 C CG  . LEU A 1 263 ? 16.043  3.207   -10.368 1.00 86.85 263 A 1 
ATOM 2096 C CD1 . LEU A 1 263 ? 16.396  1.734   -10.551 1.00 81.51 263 A 1 
ATOM 2097 C CD2 . LEU A 1 263 ? 14.557  3.356   -10.650 1.00 81.43 263 A 1 
ATOM 2098 N N   . GLY A 1 264 ? 15.124  6.613   -8.289  1.00 93.68 264 A 1 
ATOM 2099 C CA  . GLY A 1 264 ? 14.208  7.743   -8.501  1.00 93.06 264 A 1 
ATOM 2100 C C   . GLY A 1 264 ? 14.926  9.042   -8.884  1.00 93.73 264 A 1 
ATOM 2101 O O   . GLY A 1 264 ? 14.439  9.794   -9.726  1.00 92.32 264 A 1 
ATOM 2102 N N   . ASN A 1 265 ? 16.134  9.291   -8.357  1.00 93.69 265 A 1 
ATOM 2103 C CA  . ASN A 1 265 ? 16.950  10.450  -8.726  1.00 93.68 265 A 1 
ATOM 2104 C C   . ASN A 1 265 ? 17.447  10.353  -10.170 1.00 94.36 265 A 1 
ATOM 2105 O O   . ASN A 1 265 ? 17.470  11.368  -10.858 1.00 93.25 265 A 1 
ATOM 2106 C CB  . ASN A 1 265 ? 18.144  10.599  -7.776  1.00 92.53 265 A 1 
ATOM 2107 C CG  . ASN A 1 265 ? 17.724  10.783  -6.335  1.00 89.87 265 A 1 
ATOM 2108 O OD1 . ASN A 1 265 ? 17.422  9.836   -5.637  1.00 77.35 265 A 1 
ATOM 2109 N ND2 . ASN A 1 265 ? 17.694  11.998  -5.851  1.00 80.28 265 A 1 
ATOM 2110 N N   . ILE A 1 266 ? 17.806  9.157   -10.657 1.00 94.45 266 A 1 
ATOM 2111 C CA  . ILE A 1 266 ? 18.206  8.962   -12.060 1.00 94.72 266 A 1 
ATOM 2112 C C   . ILE A 1 266 ? 17.051  9.326   -12.982 1.00 95.30 266 A 1 
ATOM 2113 O O   . ILE A 1 266 ? 17.256  10.071  -13.934 1.00 94.57 266 A 1 
ATOM 2114 C CB  . ILE A 1 266 ? 18.679  7.522   -12.352 1.00 94.06 266 A 1 
ATOM 2115 C CG1 . ILE A 1 266 ? 19.898  7.173   -11.478 1.00 88.42 266 A 1 
ATOM 2116 C CG2 . ILE A 1 266 ? 19.036  7.361   -13.842 1.00 87.41 266 A 1 
ATOM 2117 C CD1 . ILE A 1 266 ? 20.432  5.764   -11.722 1.00 76.79 266 A 1 
ATOM 2118 N N   . ILE A 1 267 ? 15.844  8.852   -12.702 1.00 94.97 267 A 1 
ATOM 2119 C CA  . ILE A 1 267 ? 14.657  9.168   -13.507 1.00 95.01 267 A 1 
ATOM 2120 C C   . ILE A 1 267 ? 14.444  10.685  -13.551 1.00 95.06 267 A 1 
ATOM 2121 O O   . ILE A 1 267 ? 14.309  11.257  -14.634 1.00 94.20 267 A 1 
ATOM 2122 C CB  . ILE A 1 267 ? 13.410  8.428   -12.969 1.00 94.68 267 A 1 
ATOM 2123 C CG1 . ILE A 1 267 ? 13.597  6.895   -13.051 1.00 91.68 267 A 1 
ATOM 2124 C CG2 . ILE A 1 267 ? 12.155  8.845   -13.759 1.00 91.57 267 A 1 
ATOM 2125 C CD1 . ILE A 1 267 ? 12.514  6.094   -12.315 1.00 86.95 267 A 1 
ATOM 2126 N N   . ALA A 1 268 ? 14.487  11.349  -12.386 1.00 94.73 268 A 1 
ATOM 2127 C CA  . ALA A 1 268 ? 14.331  12.800  -12.298 1.00 93.92 268 A 1 
ATOM 2128 C C   . ALA A 1 268 ? 15.417  13.551  -13.089 1.00 93.97 268 A 1 
ATOM 2129 O O   . ALA A 1 268 ? 15.106  14.477  -13.838 1.00 93.00 268 A 1 
ATOM 2130 C CB  . ALA A 1 268 ? 14.320  13.196  -10.817 1.00 92.82 268 A 1 
ATOM 2131 N N   . ASP A 1 269 ? 16.683  13.130  -12.999 1.00 94.05 269 A 1 
ATOM 2132 C CA  . ASP A 1 269 ? 17.795  13.748  -13.722 1.00 93.67 269 A 1 
ATOM 2133 C C   . ASP A 1 269 ? 17.715  13.518  -15.236 1.00 94.39 269 A 1 
ATOM 2134 O O   . ASP A 1 269 ? 18.006  14.431  -16.018 1.00 93.54 269 A 1 
ATOM 2135 C CB  . ASP A 1 269 ? 19.128  13.232  -13.155 1.00 92.09 269 A 1 
ATOM 2136 C CG  . ASP A 1 269 ? 19.572  13.944  -11.871 1.00 87.54 269 A 1 
ATOM 2137 O OD1 . ASP A 1 269 ? 18.905  14.904  -11.421 1.00 82.59 269 A 1 
ATOM 2138 O OD2 . ASP A 1 269 ? 20.709  13.691  -11.416 1.00 83.46 269 A 1 
ATOM 2139 N N   . GLN A 1 270 ? 17.279  12.333  -15.674 1.00 94.24 270 A 1 
ATOM 2140 C CA  . GLN A 1 270 ? 17.081  12.063  -17.100 1.00 94.60 270 A 1 
ATOM 2141 C C   . GLN A 1 270 ? 15.950  12.915  -17.691 1.00 95.12 270 A 1 
ATOM 2142 O O   . GLN A 1 270 ? 16.080  13.373  -18.825 1.00 93.55 270 A 1 
ATOM 2143 C CB  . GLN A 1 270 ? 16.832  10.563  -17.351 1.00 94.43 270 A 1 
ATOM 2144 C CG  . GLN A 1 270 ? 18.062  9.675   -17.078 1.00 91.10 270 A 1 
ATOM 2145 C CD  . GLN A 1 270 ? 19.312  10.056  -17.866 1.00 91.21 270 A 1 
ATOM 2146 O OE1 . GLN A 1 270 ? 19.276  10.581  -18.966 1.00 82.85 270 A 1 
ATOM 2147 N NE2 . GLN A 1 270 ? 20.482  9.806   -17.329 1.00 80.54 270 A 1 
ATOM 2148 N N   . ILE A 1 271 ? 14.901  13.186  -16.931 1.00 94.05 271 A 1 
ATOM 2149 C CA  . ILE A 1 271 ? 13.792  14.043  -17.375 1.00 93.45 271 A 1 
ATOM 2150 C C   . ILE A 1 271 ? 14.192  15.522  -17.358 1.00 93.34 271 A 1 
ATOM 2151 O O   . ILE A 1 271 ? 14.021  16.221  -18.358 1.00 92.14 271 A 1 
ATOM 2152 C CB  . ILE A 1 271 ? 12.525  13.768  -16.530 1.00 92.70 271 A 1 
ATOM 2153 C CG1 . ILE A 1 271 ? 12.024  12.327  -16.777 1.00 88.07 271 A 1 
ATOM 2154 C CG2 . ILE A 1 271 ? 11.403  14.772  -16.868 1.00 86.16 271 A 1 
ATOM 2155 C CD1 . ILE A 1 271 ? 10.922  11.873  -15.816 1.00 80.42 271 A 1 
ATOM 2156 N N   . LEU A 1 272 ? 14.728  16.015  -16.236 1.00 93.64 272 A 1 
ATOM 2157 C CA  . LEU A 1 272 ? 14.910  17.447  -15.980 1.00 93.50 272 A 1 
ATOM 2158 C C   . LEU A 1 272 ? 16.232  17.995  -16.529 1.00 93.56 272 A 1 
ATOM 2159 O O   . LEU A 1 272 ? 16.243  19.079  -17.111 1.00 91.81 272 A 1 
ATOM 2160 C CB  . LEU A 1 272 ? 14.806  17.713  -14.467 1.00 92.56 272 A 1 
ATOM 2161 C CG  . LEU A 1 272 ? 13.437  17.392  -13.831 1.00 87.95 272 A 1 
ATOM 2162 C CD1 . LEU A 1 272 ? 13.528  17.538  -12.314 1.00 81.91 272 A 1 
ATOM 2163 C CD2 . LEU A 1 272 ? 12.339  18.326  -14.339 1.00 82.74 272 A 1 
ATOM 2164 N N   . LYS A 1 273 ? 17.347  17.262  -16.348 1.00 93.68 273 A 1 
ATOM 2165 C CA  . LYS A 1 273 ? 18.689  17.733  -16.733 1.00 93.35 273 A 1 
ATOM 2166 C C   . LYS A 1 273 ? 19.078  17.243  -18.122 1.00 93.78 273 A 1 
ATOM 2167 O O   . LYS A 1 273 ? 19.397  18.047  -18.995 1.00 91.08 273 A 1 
ATOM 2168 C CB  . LYS A 1 273 ? 19.738  17.323  -15.687 1.00 91.91 273 A 1 
ATOM 2169 C CG  . LYS A 1 273 ? 19.474  17.877  -14.274 1.00 87.13 273 A 1 
ATOM 2170 C CD  . LYS A 1 273 ? 20.537  17.335  -13.303 1.00 83.14 273 A 1 
ATOM 2171 C CE  . LYS A 1 273 ? 20.243  17.735  -11.853 1.00 77.39 273 A 1 
ATOM 2172 N NZ  . LYS A 1 273 ? 20.872  16.779  -10.902 1.00 70.04 273 A 1 
ATOM 2173 N N   . SER A 1 274 ? 19.029  15.936  -18.347 1.00 93.22 274 A 1 
ATOM 2174 C CA  . SER A 1 274 ? 19.484  15.315  -19.598 1.00 93.11 274 A 1 
ATOM 2175 C C   . SER A 1 274 ? 18.453  15.380  -20.724 1.00 93.27 274 A 1 
ATOM 2176 O O   . SER A 1 274 ? 18.807  15.106  -21.876 1.00 89.29 274 A 1 
ATOM 2177 C CB  . SER A 1 274 ? 19.879  13.856  -19.348 1.00 92.03 274 A 1 
ATOM 2178 O OG  . SER A 1 274 ? 20.862  13.772  -18.336 1.00 80.19 274 A 1 
ATOM 2179 N N   . ARG A 1 275 ? 17.195  15.697  -20.419 1.00 94.57 275 A 1 
ATOM 2180 C CA  . ARG A 1 275 ? 16.039  15.676  -21.333 1.00 95.25 275 A 1 
ATOM 2181 C C   . ARG A 1 275 ? 15.953  14.374  -22.147 1.00 95.82 275 A 1 
ATOM 2182 O O   . ARG A 1 275 ? 15.500  14.369  -23.293 1.00 93.54 275 A 1 
ATOM 2183 C CB  . ARG A 1 275 ? 16.014  16.943  -22.203 1.00 94.11 275 A 1 
ATOM 2184 C CG  . ARG A 1 275 ? 15.945  18.235  -21.367 1.00 88.92 275 A 1 
ATOM 2185 C CD  . ARG A 1 275 ? 15.908  19.476  -22.264 1.00 85.86 275 A 1 
ATOM 2186 N NE  . ARG A 1 275 ? 14.654  19.571  -23.031 1.00 78.05 275 A 1 
ATOM 2187 C CZ  . ARG A 1 275 ? 14.402  20.435  -24.008 1.00 72.85 275 A 1 
ATOM 2188 N NH1 . ARG A 1 275 ? 15.288  21.307  -24.397 1.00 64.81 275 A 1 
ATOM 2189 N NH2 . ARG A 1 275 ? 13.244  20.435  -24.608 1.00 62.16 275 A 1 
ATOM 2190 N N   . ASN A 1 276 ? 16.406  13.272  -21.549 1.00 93.85 276 A 1 
ATOM 2191 C CA  . ASN A 1 276 ? 16.400  11.942  -22.146 1.00 94.50 276 A 1 
ATOM 2192 C C   . ASN A 1 276 ? 15.144  11.178  -21.700 1.00 95.34 276 A 1 
ATOM 2193 O O   . ASN A 1 276 ? 15.187  10.319  -20.820 1.00 94.65 276 A 1 
ATOM 2194 C CB  . ASN A 1 276 ? 17.715  11.230  -21.801 1.00 93.36 276 A 1 
ATOM 2195 C CG  . ASN A 1 276 ? 17.877  9.919   -22.550 1.00 92.03 276 A 1 
ATOM 2196 O OD1 . ASN A 1 276 ? 17.003  9.456   -23.261 1.00 86.82 276 A 1 
ATOM 2197 N ND2 . ASN A 1 276 ? 19.024  9.292   -22.430 1.00 86.69 276 A 1 
ATOM 2198 N N   . TRP A 1 277 ? 14.016  11.532  -22.296 1.00 95.55 277 A 1 
ATOM 2199 C CA  . TRP A 1 277 ? 12.723  10.948  -21.945 1.00 95.83 277 A 1 
ATOM 2200 C C   . TRP A 1 277 ? 12.625  9.452   -22.279 1.00 96.32 277 A 1 
ATOM 2201 O O   . TRP A 1 277 ? 12.081  8.734   -21.438 1.00 95.37 277 A 1 
ATOM 2202 C CB  . TRP A 1 277 ? 11.592  11.757  -22.588 1.00 94.79 277 A 1 
ATOM 2203 C CG  . TRP A 1 277 ? 11.514  13.220  -22.242 1.00 93.35 277 A 1 
ATOM 2204 C CD1 . TRP A 1 277 ? 12.298  13.909  -21.385 1.00 85.09 277 A 1 
ATOM 2205 C CD2 . TRP A 1 277 ? 10.574  14.197  -22.763 1.00 89.80 277 A 1 
ATOM 2206 N NE1 . TRP A 1 277 ? 11.919  15.233  -21.350 1.00 84.07 277 A 1 
ATOM 2207 C CE2 . TRP A 1 277 ? 10.852  15.465  -22.179 1.00 87.90 277 A 1 
ATOM 2208 C CE3 . TRP A 1 277 ? 9.498   14.133  -23.679 1.00 81.34 277 A 1 
ATOM 2209 C CZ2 . TRP A 1 277 ? 10.103  16.608  -22.488 1.00 82.55 277 A 1 
ATOM 2210 C CZ3 . TRP A 1 277 ? 8.743   15.274  -23.994 1.00 77.53 277 A 1 
ATOM 2211 C CH2 . TRP A 1 277 ? 9.042   16.512  -23.403 1.00 77.92 277 A 1 
ATOM 2212 N N   . PRO A 1 278 ? 13.206  8.936   -23.384 1.00 95.84 278 A 1 
ATOM 2213 C CA  . PRO A 1 278 ? 13.207  7.501   -23.654 1.00 96.00 278 A 1 
ATOM 2214 C C   . PRO A 1 278 ? 13.884  6.677   -22.554 1.00 96.31 278 A 1 
ATOM 2215 O O   . PRO A 1 278 ? 13.323  5.679   -22.102 1.00 95.88 278 A 1 
ATOM 2216 C CB  . PRO A 1 278 ? 13.923  7.334   -24.993 1.00 95.22 278 A 1 
ATOM 2217 C CG  . PRO A 1 278 ? 13.672  8.666   -25.688 1.00 93.42 278 A 1 
ATOM 2218 C CD  . PRO A 1 278 ? 13.733  9.656   -24.537 1.00 95.18 278 A 1 
ATOM 2219 N N   . LEU A 1 279 ? 15.048  7.112   -22.071 1.00 95.23 279 A 1 
ATOM 2220 C CA  . LEU A 1 279 ? 15.759  6.412   -21.001 1.00 95.50 279 A 1 
ATOM 2221 C C   . LEU A 1 279 ? 14.994  6.482   -19.671 1.00 95.82 279 A 1 
ATOM 2222 O O   . LEU A 1 279 ? 14.859  5.471   -18.989 1.00 95.40 279 A 1 
ATOM 2223 C CB  . LEU A 1 279 ? 17.187  6.974   -20.880 1.00 95.06 279 A 1 
ATOM 2224 C CG  . LEU A 1 279 ? 18.073  6.230   -19.862 1.00 92.92 279 A 1 
ATOM 2225 C CD1 . LEU A 1 279 ? 18.280  4.760   -20.222 1.00 86.93 279 A 1 
ATOM 2226 C CD2 . LEU A 1 279 ? 19.453  6.884   -19.808 1.00 87.11 279 A 1 
ATOM 2227 N N   . ALA A 1 280 ? 14.441  7.643   -19.318 1.00 95.37 280 A 1 
ATOM 2228 C CA  . ALA A 1 280 ? 13.613  7.775   -18.118 1.00 95.20 280 A 1 
ATOM 2229 C C   . ALA A 1 280 ? 12.371  6.867   -18.170 1.00 95.49 280 A 1 
ATOM 2230 O O   . ALA A 1 280 ? 12.030  6.217   -17.179 1.00 94.87 280 A 1 
ATOM 2231 C CB  . ALA A 1 280 ? 13.219  9.245   -17.969 1.00 94.78 280 A 1 
ATOM 2232 N N   . SER A 1 281 ? 11.731  6.774   -19.336 1.00 96.06 281 A 1 
ATOM 2233 C CA  . SER A 1 281 ? 10.580  5.903   -19.572 1.00 95.99 281 A 1 
ATOM 2234 C C   . SER A 1 281 ? 10.956  4.424   -19.523 1.00 95.90 281 A 1 
ATOM 2235 O O   . SER A 1 281 ? 10.223  3.655   -18.909 1.00 95.01 281 A 1 
ATOM 2236 C CB  . SER A 1 281 ? 9.931   6.235   -20.913 1.00 95.80 281 A 1 
ATOM 2237 O OG  . SER A 1 281 ? 9.412   7.547   -20.891 1.00 84.10 281 A 1 
ATOM 2238 N N   . SER A 1 282 ? 12.104  4.010   -20.081 1.00 95.76 282 A 1 
ATOM 2239 C CA  . SER A 1 282 ? 12.548  2.609   -20.019 1.00 95.52 282 A 1 
ATOM 2240 C C   . SER A 1 282 ? 12.865  2.163   -18.588 1.00 95.09 282 A 1 
ATOM 2241 O O   . SER A 1 282 ? 12.439  1.081   -18.177 1.00 93.56 282 A 1 
ATOM 2242 C CB  . SER A 1 282 ? 13.732  2.353   -20.956 1.00 95.42 282 A 1 
ATOM 2243 O OG  . SER A 1 282 ? 14.899  3.025   -20.535 1.00 84.14 282 A 1 
ATOM 2244 N N   . ILE A 1 283 ? 13.508  3.019   -17.784 1.00 95.56 283 A 1 
ATOM 2245 C CA  . ILE A 1 283 ? 13.747  2.758   -16.354 1.00 94.82 283 A 1 
ATOM 2246 C C   . ILE A 1 283 ? 12.413  2.610   -15.616 1.00 94.31 283 A 1 
ATOM 2247 O O   . ILE A 1 283 ? 12.213  1.651   -14.867 1.00 93.08 283 A 1 
ATOM 2248 C CB  . ILE A 1 283 ? 14.606  3.879   -15.719 1.00 94.39 283 A 1 
ATOM 2249 C CG1 . ILE A 1 283 ? 16.016  3.965   -16.344 1.00 91.38 283 A 1 
ATOM 2250 C CG2 . ILE A 1 283 ? 14.759  3.641   -14.203 1.00 90.52 283 A 1 
ATOM 2251 C CD1 . ILE A 1 283 ? 16.755  5.279   -16.045 1.00 86.95 283 A 1 
ATOM 2252 N N   . SER A 1 284 ? 11.479  3.537   -15.855 1.00 95.54 284 A 1 
ATOM 2253 C CA  . SER A 1 284 ? 10.155  3.525   -15.222 1.00 94.91 284 A 1 
ATOM 2254 C C   . SER A 1 284 ? 9.340   2.293   -15.616 1.00 94.75 284 A 1 
ATOM 2255 O O   . SER A 1 284 ? 8.647   1.716   -14.780 1.00 92.65 284 A 1 
ATOM 2256 C CB  . SER A 1 284 ? 9.375   4.786   -15.592 1.00 94.12 284 A 1 
ATOM 2257 O OG  . SER A 1 284 ? 10.086  5.946   -15.211 1.00 78.55 284 A 1 
ATOM 2258 N N   . MET A 1 285 ? 9.454   1.843   -16.871 1.00 94.84 285 A 1 
ATOM 2259 C CA  . MET A 1 285 ? 8.797   0.633   -17.370 1.00 94.37 285 A 1 
ATOM 2260 C C   . MET A 1 285 ? 9.322   -0.619  -16.662 1.00 94.29 285 A 1 
ATOM 2261 O O   . MET A 1 285 ? 8.532   -1.402  -16.139 1.00 93.03 285 A 1 
ATOM 2262 C CB  . MET A 1 285 ? 8.982   0.546   -18.894 1.00 94.29 285 A 1 
ATOM 2263 C CG  . MET A 1 285 ? 8.217   -0.628  -19.502 1.00 86.81 285 A 1 
ATOM 2264 S SD  . MET A 1 285 ? 6.429   -0.568  -19.263 1.00 82.14 285 A 1 
ATOM 2265 C CE  . MET A 1 285 ? 5.970   -2.110  -20.091 1.00 68.59 285 A 1 
ATOM 2266 N N   . VAL A 1 286 ? 10.647  -0.784  -16.573 1.00 93.40 286 A 1 
ATOM 2267 C CA  . VAL A 1 286 ? 11.259  -1.917  -15.858 1.00 92.39 286 A 1 
ATOM 2268 C C   . VAL A 1 286 ? 10.863  -1.907  -14.386 1.00 92.31 286 A 1 
ATOM 2269 O O   . VAL A 1 286 ? 10.452  -2.942  -13.854 1.00 90.77 286 A 1 
ATOM 2270 C CB  . VAL A 1 286 ? 12.790  -1.917  -16.024 1.00 91.92 286 A 1 
ATOM 2271 C CG1 . VAL A 1 286 ? 13.472  -2.979  -15.151 1.00 87.21 286 A 1 
ATOM 2272 C CG2 . VAL A 1 286 ? 13.159  -2.220  -17.480 1.00 87.08 286 A 1 
ATOM 2273 N N   . LEU A 1 287 ? 10.895  -0.738  -13.740 1.00 92.66 287 A 1 
ATOM 2274 C CA  . LEU A 1 287 ? 10.461  -0.576  -12.352 1.00 91.47 287 A 1 
ATOM 2275 C C   . LEU A 1 287 ? 8.996   -0.995  -12.179 1.00 91.60 287 A 1 
ATOM 2276 O O   . LEU A 1 287 ? 8.679   -1.772  -11.279 1.00 89.91 287 A 1 
ATOM 2277 C CB  . LEU A 1 287 ? 10.739  0.876   -11.927 1.00 90.60 287 A 1 
ATOM 2278 C CG  . LEU A 1 287 ? 10.532  1.171   -10.429 1.00 85.23 287 A 1 
ATOM 2279 C CD1 . LEU A 1 287 ? 11.354  2.400   -10.039 1.00 78.27 287 A 1 
ATOM 2280 C CD2 . LEU A 1 287 ? 9.076   1.474   -10.063 1.00 77.33 287 A 1 
ATOM 2281 N N   . THR A 1 288 ? 8.106   -0.544  -13.076 1.00 92.69 288 A 1 
ATOM 2282 C CA  . THR A 1 288 ? 6.674   -0.880  -13.047 1.00 92.03 288 A 1 
ATOM 2283 C C   . THR A 1 288 ? 6.445   -2.381  -13.208 1.00 92.73 288 A 1 
ATOM 2284 O O   . THR A 1 288 ? 5.656   -2.964  -12.470 1.00 91.16 288 A 1 
ATOM 2285 C CB  . THR A 1 288 ? 5.908   -0.121  -14.137 1.00 91.06 288 A 1 
ATOM 2286 O OG1 . THR A 1 288 ? 6.091   1.262   -13.970 1.00 84.15 288 A 1 
ATOM 2287 C CG2 . THR A 1 288 ? 4.400   -0.370  -14.084 1.00 83.69 288 A 1 
ATOM 2288 N N   . VAL A 1 289 ? 7.155   -3.038  -14.133 1.00 92.02 289 A 1 
ATOM 2289 C CA  . VAL A 1 289 ? 7.057   -4.492  -14.332 1.00 92.04 289 A 1 
ATOM 2290 C C   . VAL A 1 289 ? 7.521   -5.244  -13.087 1.00 92.98 289 A 1 
ATOM 2291 O O   . VAL A 1 289 ? 6.788   -6.091  -12.580 1.00 92.00 289 A 1 
ATOM 2292 C CB  . VAL A 1 289 ? 7.834   -4.932  -15.587 1.00 91.75 289 A 1 
ATOM 2293 C CG1 . VAL A 1 289 ? 7.925   -6.457  -15.714 1.00 87.46 289 A 1 
ATOM 2294 C CG2 . VAL A 1 289 ? 7.143   -4.418  -16.859 1.00 86.99 289 A 1 
ATOM 2295 N N   . VAL A 1 290 ? 8.696   -4.907  -12.548 1.00 90.99 290 A 1 
ATOM 2296 C CA  . VAL A 1 290 ? 9.257   -5.572  -11.358 1.00 89.73 290 A 1 
ATOM 2297 C C   . VAL A 1 290 ? 8.343   -5.403  -10.147 1.00 90.85 290 A 1 
ATOM 2298 O O   . VAL A 1 290 ? 8.037   -6.383  -9.463  1.00 89.37 290 A 1 
ATOM 2299 C CB  . VAL A 1 290 ? 10.678  -5.051  -11.065 1.00 88.38 290 A 1 
ATOM 2300 C CG1 . VAL A 1 290 ? 11.229  -5.553  -9.722  1.00 83.63 290 A 1 
ATOM 2301 C CG2 . VAL A 1 290 ? 11.659  -5.519  -12.151 1.00 83.42 290 A 1 
ATOM 2302 N N   . THR A 1 291 ? 7.847   -4.184  -9.890  1.00 91.34 291 A 1 
ATOM 2303 C CA  . THR A 1 291 ? 6.938   -3.927  -8.765  1.00 90.56 291 A 1 
ATOM 2304 C C   . THR A 1 291 ? 5.592   -4.618  -8.949  1.00 91.36 291 A 1 
ATOM 2305 O O   . THR A 1 291 ? 5.086   -5.214  -8.001  1.00 89.18 291 A 1 
ATOM 2306 C CB  . THR A 1 291 ? 6.721   -2.430  -8.509  1.00 89.51 291 A 1 
ATOM 2307 O OG1 . THR A 1 291 ? 6.292   -1.761  -9.662  1.00 82.49 291 A 1 
ATOM 2308 C CG2 . THR A 1 291 ? 7.995   -1.741  -8.013  1.00 81.08 291 A 1 
ATOM 2309 N N   . THR A 1 292 ? 5.033   -4.636  -10.167 1.00 91.68 292 A 1 
ATOM 2310 C CA  . THR A 1 292 ? 3.767   -5.322  -10.468 1.00 91.74 292 A 1 
ATOM 2311 C C   . THR A 1 292 ? 3.891   -6.827  -10.257 1.00 92.89 292 A 1 
ATOM 2312 O O   . THR A 1 292 ? 3.046   -7.419  -9.590  1.00 91.76 292 A 1 
ATOM 2313 C CB  . THR A 1 292 ? 3.296   -5.035  -11.899 1.00 90.97 292 A 1 
ATOM 2314 O OG1 . THR A 1 292 ? 3.143   -3.654  -12.075 1.00 83.77 292 A 1 
ATOM 2315 C CG2 . THR A 1 292 ? 1.936   -5.663  -12.203 1.00 83.14 292 A 1 
ATOM 2316 N N   . VAL A 1 293 ? 4.965   -7.453  -10.760 1.00 92.76 293 A 1 
ATOM 2317 C CA  . VAL A 1 293 ? 5.237   -8.878  -10.526 1.00 92.36 293 A 1 
ATOM 2318 C C   . VAL A 1 293 ? 5.378   -9.158  -9.031  1.00 92.49 293 A 1 
ATOM 2319 O O   . VAL A 1 293 ? 4.748   -10.088 -8.527  1.00 91.07 293 A 1 
ATOM 2320 C CB  . VAL A 1 293 ? 6.485   -9.339  -11.306 1.00 92.63 293 A 1 
ATOM 2321 C CG1 . VAL A 1 293 ? 6.916   -10.762 -10.927 1.00 88.04 293 A 1 
ATOM 2322 C CG2 . VAL A 1 293 ? 6.207   -9.340  -12.817 1.00 87.72 293 A 1 
ATOM 2323 N N   . GLY A 1 294 ? 6.123   -8.326  -8.297  1.00 89.46 294 A 1 
ATOM 2324 C CA  . GLY A 1 294 ? 6.266   -8.442  -6.843  1.00 87.15 294 A 1 
ATOM 2325 C C   . GLY A 1 294 ? 4.923   -8.388  -6.107  1.00 88.80 294 A 1 
ATOM 2326 O O   . GLY A 1 294 ? 4.638   -9.247  -5.271  1.00 86.76 294 A 1 
ATOM 2327 N N   . VAL A 1 295 ? 4.049   -7.432  -6.460  1.00 89.26 295 A 1 
ATOM 2328 C CA  . VAL A 1 295 ? 2.698   -7.307  -5.891  1.00 88.99 295 A 1 
ATOM 2329 C C   . VAL A 1 295 ? 1.835   -8.523  -6.225  1.00 89.73 295 A 1 
ATOM 2330 O O   . VAL A 1 295 ? 1.178   -9.062  -5.334  1.00 88.38 295 A 1 
ATOM 2331 C CB  . VAL A 1 295 ? 2.020   -6.004  -6.356  1.00 88.33 295 A 1 
ATOM 2332 C CG1 . VAL A 1 295 ? 0.545   -5.925  -5.943  1.00 84.23 295 A 1 
ATOM 2333 C CG2 . VAL A 1 295 ? 2.712   -4.787  -5.736  1.00 84.40 295 A 1 
ATOM 2334 N N   . LEU A 1 296 ? 1.850   -9.010  -7.473  1.00 89.80 296 A 1 
ATOM 2335 C CA  . LEU A 1 296 ? 1.067   -10.176 -7.892  1.00 89.60 296 A 1 
ATOM 2336 C C   . LEU A 1 296 ? 1.486   -11.452 -7.154  1.00 89.63 296 A 1 
ATOM 2337 O O   . LEU A 1 296 ? 0.626   -12.209 -6.696  1.00 88.60 296 A 1 
ATOM 2338 C CB  . LEU A 1 296 ? 1.199   -10.373 -9.409  1.00 90.88 296 A 1 
ATOM 2339 C CG  . LEU A 1 296 ? 0.445   -9.342  -10.268 1.00 86.08 296 A 1 
ATOM 2340 C CD1 . LEU A 1 296 ? 0.765   -9.597  -11.740 1.00 79.26 296 A 1 
ATOM 2341 C CD2 . LEU A 1 296 ? -1.071  -9.427  -10.085 1.00 79.95 296 A 1 
ATOM 2342 N N   . VAL A 1 297 ? 2.795   -11.678 -6.999  1.00 90.62 297 A 1 
ATOM 2343 C CA  . VAL A 1 297 ? 3.327   -12.803 -6.214  1.00 88.40 297 A 1 
ATOM 2344 C C   . VAL A 1 297 ? 2.846   -12.709 -4.770  1.00 87.77 297 A 1 
ATOM 2345 O O   . VAL A 1 297 ? 2.298   -13.675 -4.236  1.00 85.97 297 A 1 
ATOM 2346 C CB  . VAL A 1 297 ? 4.865   -12.855 -6.297  1.00 88.67 297 A 1 
ATOM 2347 C CG1 . VAL A 1 297 ? 5.470   -13.869 -5.315  1.00 83.50 297 A 1 
ATOM 2348 C CG2 . VAL A 1 297 ? 5.311   -13.278 -7.706  1.00 82.90 297 A 1 
ATOM 2349 N N   . MET A 1 298 ? 2.958   -11.525 -4.170  1.00 87.57 298 A 1 
ATOM 2350 C CA  . MET A 1 298 ? 2.532   -11.294 -2.790  1.00 84.78 298 A 1 
ATOM 2351 C C   . MET A 1 298 ? 1.022   -11.496 -2.596  1.00 84.96 298 A 1 
ATOM 2352 O O   . MET A 1 298 ? 0.599   -12.179 -1.664  1.00 82.15 298 A 1 
ATOM 2353 C CB  . MET A 1 298 ? 2.948   -9.878  -2.393  1.00 82.08 298 A 1 
ATOM 2354 C CG  . MET A 1 298 ? 2.933   -9.697  -0.882  1.00 73.22 298 A 1 
ATOM 2355 S SD  . MET A 1 298 ? 4.235   -10.656 -0.065  1.00 67.25 298 A 1 
ATOM 2356 C CE  . MET A 1 298 ? 4.695   -9.447  1.195   1.00 58.91 298 A 1 
ATOM 2357 N N   . MET A 1 299 ? 0.190   -10.980 -3.502  1.00 84.54 299 A 1 
ATOM 2358 C CA  . MET A 1 299 ? -1.262  -11.180 -3.477  1.00 83.79 299 A 1 
ATOM 2359 C C   . MET A 1 299 ? -1.643  -12.655 -3.628  1.00 85.27 299 A 1 
ATOM 2360 O O   . MET A 1 299 ? -2.580  -13.128 -2.982  1.00 83.53 299 A 1 
ATOM 2361 C CB  . MET A 1 299 ? -1.927  -10.381 -4.602  1.00 82.06 299 A 1 
ATOM 2362 C CG  . MET A 1 299 ? -1.965  -8.875  -4.330  1.00 77.21 299 A 1 
ATOM 2363 S SD  . MET A 1 299 ? -2.784  -7.932  -5.647  1.00 71.80 299 A 1 
ATOM 2364 C CE  . MET A 1 299 ? -4.511  -8.379  -5.376  1.00 64.01 299 A 1 
ATOM 2365 N N   . ASN A 1 300 ? -0.934  -13.405 -4.468  1.00 87.38 300 A 1 
ATOM 2366 C CA  . ASN A 1 300 ? -1.169  -14.834 -4.628  1.00 86.01 300 A 1 
ATOM 2367 C C   . ASN A 1 300 ? -0.808  -15.613 -3.355  1.00 85.31 300 A 1 
ATOM 2368 O O   . ASN A 1 300 ? -1.550  -16.504 -2.946  1.00 83.04 300 A 1 
ATOM 2369 C CB  . ASN A 1 300 ? -0.391  -15.326 -5.853  1.00 86.16 300 A 1 
ATOM 2370 C CG  . ASN A 1 300 ? -0.811  -16.712 -6.301  1.00 78.14 300 A 1 
ATOM 2371 O OD1 . ASN A 1 300 ? -1.911  -17.191 -6.067  1.00 68.16 300 A 1 
ATOM 2372 N ND2 . ASN A 1 300 ? 0.049   -17.403 -7.012  1.00 71.60 300 A 1 
ATOM 2373 N N   . MET A 1 301 ? 0.282   -15.244 -2.678  1.00 82.21 301 A 1 
ATOM 2374 C CA  . MET A 1 301 ? 0.638   -15.797 -1.365  1.00 80.90 301 A 1 
ATOM 2375 C C   . MET A 1 301 ? -0.447  -15.501 -0.324  1.00 80.71 301 A 1 
ATOM 2376 O O   . MET A 1 301 ? -0.929  -16.431 0.322   1.00 77.55 301 A 1 
ATOM 2377 C CB  . MET A 1 301 ? 2.001   -15.264 -0.902  1.00 78.87 301 A 1 
ATOM 2378 C CG  . MET A 1 301 ? 3.155   -15.824 -1.742  1.00 71.98 301 A 1 
ATOM 2379 S SD  . MET A 1 301 ? 4.794   -15.188 -1.282  1.00 68.05 301 A 1 
ATOM 2380 C CE  . MET A 1 301 ? 5.010   -15.945 0.346   1.00 60.55 301 A 1 
ATOM 2381 N N   . GLN A 1 302 ? -0.915  -14.255 -0.227  1.00 82.17 302 A 1 
ATOM 2382 C CA  . GLN A 1 302 ? -1.991  -13.868 0.694   1.00 78.87 302 A 1 
ATOM 2383 C C   . GLN A 1 302 ? -3.293  -14.647 0.439   1.00 79.28 302 A 1 
ATOM 2384 O O   . GLN A 1 302 ? -3.916  -15.136 1.382   1.00 76.30 302 A 1 
ATOM 2385 C CB  . GLN A 1 302 ? -2.273  -12.365 0.575   1.00 75.52 302 A 1 
ATOM 2386 C CG  . GLN A 1 302 ? -1.174  -11.477 1.179   1.00 68.08 302 A 1 
ATOM 2387 C CD  . GLN A 1 302 ? -1.467  -9.988  0.994   1.00 67.37 302 A 1 
ATOM 2388 O OE1 . GLN A 1 302 ? -2.451  -9.584  0.397   1.00 64.52 302 A 1 
ATOM 2389 N NE2 . GLN A 1 302 ? -0.635  -9.113  1.499   1.00 60.34 302 A 1 
ATOM 2390 N N   . LYS A 1 303 ? -3.701  -14.825 -0.833  1.00 80.49 303 A 1 
ATOM 2391 C CA  . LYS A 1 303 ? -4.898  -15.603 -1.200  1.00 80.07 303 A 1 
ATOM 2392 C C   . LYS A 1 303 ? -4.787  -17.075 -0.793  1.00 79.71 303 A 1 
ATOM 2393 O O   . LYS A 1 303 ? -5.745  -17.629 -0.260  1.00 76.90 303 A 1 
ATOM 2394 C CB  . LYS A 1 303 ? -5.167  -15.493 -2.707  1.00 79.05 303 A 1 
ATOM 2395 C CG  . LYS A 1 303 ? -5.787  -14.143 -3.093  1.00 71.03 303 A 1 
ATOM 2396 C CD  . LYS A 1 303 ? -6.017  -14.086 -4.610  1.00 69.95 303 A 1 
ATOM 2397 C CE  . LYS A 1 303 ? -6.624  -12.737 -5.005  1.00 62.31 303 A 1 
ATOM 2398 N NZ  . LYS A 1 303 ? -6.906  -12.672 -6.465  1.00 56.27 303 A 1 
ATOM 2399 N N   . ARG A 1 304 ? -3.629  -17.700 -1.004  1.00 82.90 304 A 1 
ATOM 2400 C CA  . ARG A 1 304 ? -3.377  -19.095 -0.597  1.00 81.23 304 A 1 
ATOM 2401 C C   . ARG A 1 304 ? -3.416  -19.286 0.920   1.00 80.51 304 A 1 
ATOM 2402 O O   . ARG A 1 304 ? -3.759  -20.362 1.398   1.00 76.36 304 A 1 
ATOM 2403 C CB  . ARG A 1 304 ? -2.010  -19.549 -1.127  1.00 79.75 304 A 1 
ATOM 2404 C CG  . ARG A 1 304 ? -2.018  -19.793 -2.641  1.00 72.09 304 A 1 
ATOM 2405 C CD  . ARG A 1 304 ? -0.602  -20.176 -3.090  1.00 71.44 304 A 1 
ATOM 2406 N NE  . ARG A 1 304 ? -0.536  -20.383 -4.549  1.00 65.30 304 A 1 
ATOM 2407 C CZ  . ARG A 1 304 ? 0.415   -21.024 -5.207  1.00 59.68 304 A 1 
ATOM 2408 N NH1 . ARG A 1 304 ? 1.436   -21.565 -4.602  1.00 56.90 304 A 1 
ATOM 2409 N NH2 . ARG A 1 304 ? 0.361   -21.132 -6.504  1.00 52.33 304 A 1 
ATOM 2410 N N   . GLU A 1 305 ? -3.047  -18.269 1.668   1.00 74.54 305 A 1 
ATOM 2411 C CA  . GLU A 1 305 ? -3.099  -18.314 3.127   1.00 72.07 305 A 1 
ATOM 2412 C C   . GLU A 1 305 ? -4.518  -18.110 3.663   1.00 71.52 305 A 1 
ATOM 2413 O O   . GLU A 1 305 ? -4.940  -18.848 4.555   1.00 66.93 305 A 1 
ATOM 2414 C CB  . GLU A 1 305 ? -2.135  -17.281 3.698   1.00 67.89 305 A 1 
ATOM 2415 C CG  . GLU A 1 305 ? -0.680  -17.695 3.414   1.00 60.77 305 A 1 
ATOM 2416 C CD  . GLU A 1 305 ? 0.318   -16.801 4.134   1.00 58.62 305 A 1 
ATOM 2417 O OE1 . GLU A 1 305 ? 1.422   -17.321 4.409   1.00 55.02 305 A 1 
ATOM 2418 O OE2 . GLU A 1 305 ? -0.063  -15.709 4.586   1.00 53.19 305 A 1 
ATOM 2419 N N   . ALA A 1 306 ? -5.278  -17.195 3.070   1.00 74.39 306 A 1 
ATOM 2420 C CA  . ALA A 1 306 ? -6.683  -16.995 3.405   1.00 72.92 306 A 1 
ATOM 2421 C C   . ALA A 1 306 ? -7.516  -18.265 3.151   1.00 73.66 306 A 1 
ATOM 2422 O O   . ALA A 1 306 ? -8.317  -18.643 4.006   1.00 69.80 306 A 1 
ATOM 2423 C CB  . ALA A 1 306 ? -7.199  -15.792 2.608   1.00 69.10 306 A 1 
ATOM 2424 N N   . SER A 1 307 ? -7.283  -18.982 2.039   1.00 74.46 307 A 1 
ATOM 2425 C CA  . SER A 1 307 ? -7.985  -20.241 1.748   1.00 75.53 307 A 1 
ATOM 2426 C C   . SER A 1 307 ? -7.673  -21.335 2.769   1.00 75.54 307 A 1 
ATOM 2427 O O   . SER A 1 307 ? -8.591  -21.986 3.265   1.00 71.19 307 A 1 
ATOM 2428 C CB  . SER A 1 307 ? -7.697  -20.727 0.323   1.00 73.68 307 A 1 
ATOM 2429 O OG  . SER A 1 307 ? -6.336  -21.038 0.120   1.00 62.99 307 A 1 
ATOM 2430 N N   . ARG A 1 308 ? -6.412  -21.482 3.181   1.00 73.46 308 A 1 
ATOM 2431 C CA  . ARG A 1 308 ? -6.020  -22.454 4.218   1.00 72.12 308 A 1 
ATOM 2432 C C   . ARG A 1 308 ? -6.712  -22.200 5.558   1.00 71.92 308 A 1 
ATOM 2433 O O   . ARG A 1 308 ? -7.138  -23.149 6.212   1.00 69.03 308 A 1 
ATOM 2434 C CB  . ARG A 1 308 ? -4.495  -22.445 4.404   1.00 69.00 308 A 1 
ATOM 2435 C CG  . ARG A 1 308 ? -3.781  -23.178 3.263   1.00 61.69 308 A 1 
ATOM 2436 C CD  . ARG A 1 308 ? -2.267  -23.110 3.477   1.00 59.53 308 A 1 
ATOM 2437 N NE  . ARG A 1 308 ? -1.545  -23.914 2.471   1.00 54.27 308 A 1 
ATOM 2438 C CZ  . ARG A 1 308 ? -0.255  -24.201 2.475   1.00 49.41 308 A 1 
ATOM 2439 N NH1 . ARG A 1 308 ? 0.552   -23.743 3.394   1.00 47.02 308 A 1 
ATOM 2440 N NH2 . ARG A 1 308 ? 0.256   -24.966 1.549   1.00 44.81 308 A 1 
ATOM 2441 N N   . THR A 1 309 ? -6.858  -20.942 5.962   1.00 68.27 309 A 1 
ATOM 2442 C CA  . THR A 1 309 ? -7.547  -20.596 7.219   1.00 67.24 309 A 1 
ATOM 2443 C C   . THR A 1 309 ? -9.035  -20.951 7.155   1.00 66.46 309 A 1 
ATOM 2444 O O   . THR A 1 309 ? -9.570  -21.506 8.113   1.00 62.81 309 A 1 
ATOM 2445 C CB  . THR A 1 309 ? -7.357  -19.110 7.561   1.00 63.89 309 A 1 
ATOM 2446 O OG1 . THR A 1 309 ? -5.988  -18.774 7.493   1.00 56.14 309 A 1 
ATOM 2447 C CG2 . THR A 1 309 ? -7.811  -18.777 8.980   1.00 55.53 309 A 1 
ATOM 2448 N N   . THR A 1 310 ? -9.702  -20.716 6.018   1.00 67.50 310 A 1 
ATOM 2449 C CA  . THR A 1 310 ? -11.110 -21.101 5.827   1.00 68.31 310 A 1 
ATOM 2450 C C   . THR A 1 310 ? -11.322 -22.619 5.811   1.00 67.72 310 A 1 
ATOM 2451 O O   . THR A 1 310 ? -12.330 -23.095 6.341   1.00 62.65 310 A 1 
ATOM 2452 C CB  . THR A 1 310 ? -11.716 -20.482 4.560   1.00 65.27 310 A 1 
ATOM 2453 O OG1 . THR A 1 310 ? -10.920 -20.656 3.410   1.00 56.35 310 A 1 
ATOM 2454 C CG2 . THR A 1 310 ? -11.916 -18.976 4.721   1.00 56.10 310 A 1 
ATOM 2455 N N   . ASP A 1 311 ? -10.383 -23.388 5.270   1.00 65.58 311 A 1 
ATOM 2456 C CA  . ASP A 1 311 ? -10.469 -24.852 5.229   1.00 65.17 311 A 1 
ATOM 2457 C C   . ASP A 1 311 ? -10.281 -25.479 6.618   1.00 61.29 311 A 1 
ATOM 2458 O O   . ASP A 1 311 ? -11.036 -26.378 7.002   1.00 58.83 311 A 1 
ATOM 2459 C CB  . ASP A 1 311 ? -9.460  -25.403 4.207   1.00 62.47 311 A 1 
ATOM 2460 C CG  . ASP A 1 311 ? -9.805  -25.038 2.754   1.00 54.18 311 A 1 
ATOM 2461 O OD1 . ASP A 1 311 ? -11.004 -24.814 2.461   1.00 51.86 311 A 1 
ATOM 2462 O OD2 . ASP A 1 311 ? -8.852  -24.982 1.943   1.00 50.55 311 A 1 
ATOM 2463 N N   . VAL A 1 312 ? -9.361  -24.958 7.429   1.00 62.62 312 A 1 
ATOM 2464 C CA  . VAL A 1 312 ? -9.170  -25.396 8.827   1.00 63.44 312 A 1 
ATOM 2465 C C   . VAL A 1 312 ? -10.411 -25.101 9.680   1.00 62.15 312 A 1 
ATOM 2466 O O   . VAL A 1 312 ? -10.854 -25.958 10.448  1.00 58.36 312 A 1 
ATOM 2467 C CB  . VAL A 1 312 ? -7.898  -24.759 9.429   1.00 60.64 312 A 1 
ATOM 2468 C CG1 . VAL A 1 312 ? -7.736  -25.064 10.928  1.00 53.76 312 A 1 
ATOM 2469 C CG2 . VAL A 1 312 ? -6.640  -25.300 8.731   1.00 56.07 312 A 1 
ATOM 2470 N N   . SER A 1 313 ? -11.029 -23.935 9.513   1.00 59.90 313 A 1 
ATOM 2471 C CA  . SER A 1 313 ? -12.271 -23.593 10.226  1.00 60.81 313 A 1 
ATOM 2472 C C   . SER A 1 313 ? -13.445 -24.503 9.839   1.00 60.10 313 A 1 
ATOM 2473 O O   . SER A 1 313 ? -14.239 -24.874 10.706  1.00 57.59 313 A 1 
ATOM 2474 C CB  . SER A 1 313 ? -12.650 -22.134 9.971   1.00 57.67 313 A 1 
ATOM 2475 O OG  . SER A 1 313 ? -11.648 -21.272 10.481  1.00 50.70 313 A 1 
ATOM 2476 N N   . ARG A 1 314 ? -13.555 -24.917 8.573   1.00 63.56 314 A 1 
ATOM 2477 C CA  . ARG A 1 314 ? -14.576 -25.876 8.112   1.00 63.87 314 A 1 
ATOM 2478 C C   . ARG A 1 314 ? -14.342 -27.276 8.680   1.00 61.03 314 A 1 
ATOM 2479 O O   . ARG A 1 314 ? -15.290 -27.890 9.170   1.00 59.71 314 A 1 
ATOM 2480 C CB  . ARG A 1 314 ? -14.614 -25.911 6.580   1.00 63.43 314 A 1 
ATOM 2481 C CG  . ARG A 1 314 ? -15.315 -24.674 6.006   1.00 58.49 314 A 1 
ATOM 2482 C CD  . ARG A 1 314 ? -15.207 -24.698 4.478   1.00 56.49 314 A 1 
ATOM 2483 N NE  . ARG A 1 314 ? -15.956 -23.585 3.860   1.00 52.80 314 A 1 
ATOM 2484 C CZ  . ARG A 1 314 ? -15.826 -23.168 2.612   1.00 47.32 314 A 1 
ATOM 2485 N NH1 . ARG A 1 314 ? -14.969 -23.705 1.788   1.00 44.86 314 A 1 
ATOM 2486 N NH2 . ARG A 1 314 ? -16.574 -22.192 2.168   1.00 45.05 314 A 1 
ATOM 2487 N N   . THR A 1 315 ? -13.101 -27.747 8.694   1.00 63.02 315 A 1 
ATOM 2488 C CA  . THR A 1 315 ? -12.742 -29.083 9.208   1.00 63.57 315 A 1 
ATOM 2489 C C   . THR A 1 315 ? -12.971 -29.195 10.722  1.00 61.54 315 A 1 
ATOM 2490 O O   . THR A 1 315 ? -13.491 -30.203 11.200  1.00 55.95 315 A 1 
ATOM 2491 C CB  . THR A 1 315 ? -11.281 -29.423 8.869   1.00 61.05 315 A 1 
ATOM 2492 O OG1 . THR A 1 315 ? -11.010 -29.162 7.509   1.00 54.15 315 A 1 
ATOM 2493 C CG2 . THR A 1 315 ? -10.964 -30.901 9.081   1.00 54.34 315 A 1 
ATOM 2494 N N   . ASN A 1 316 ? -12.674 -28.145 11.487  1.00 55.29 316 A 1 
ATOM 2495 C CA  . ASN A 1 316 ? -12.942 -28.127 12.930  1.00 56.72 316 A 1 
ATOM 2496 C C   . ASN A 1 316 ? -14.442 -28.007 13.250  1.00 52.90 316 A 1 
ATOM 2497 O O   . ASN A 1 316 ? -14.905 -28.599 14.225  1.00 48.61 316 A 1 
ATOM 2498 C CB  . ASN A 1 316 ? -12.116 -27.003 13.577  1.00 55.71 316 A 1 
ATOM 2499 C CG  . ASN A 1 316 ? -10.632 -27.325 13.662  1.00 51.10 316 A 1 
ATOM 2500 O OD1 . ASN A 1 316 ? -10.167 -28.417 13.381  1.00 46.42 316 A 1 
ATOM 2501 N ND2 . ASN A 1 316 ? -9.825  -26.378 14.073  1.00 45.89 316 A 1 
ATOM 2502 N N   . GLY A 1 317 ? -15.223 -27.314 12.415  1.00 51.71 317 A 1 
ATOM 2503 C CA  . GLY A 1 317 ? -16.686 -27.241 12.541  1.00 52.92 317 A 1 
ATOM 2504 C C   . GLY A 1 317 ? -17.383 -28.582 12.286  1.00 51.20 317 A 1 
ATOM 2505 O O   . GLY A 1 317 ? -18.334 -28.920 12.992  1.00 48.21 317 A 1 
ATOM 2506 N N   . THR A 1 318 ? -16.898 -29.393 11.344  1.00 48.26 318 A 1 
ATOM 2507 C CA  . THR A 1 318 ? -17.442 -30.737 11.071  1.00 50.04 318 A 1 
ATOM 2508 C C   . THR A 1 318 ? -17.055 -31.764 12.136  1.00 49.32 318 A 1 
ATOM 2509 O O   . THR A 1 318 ? -17.889 -32.589 12.510  1.00 44.25 318 A 1 
ATOM 2510 C CB  . THR A 1 318 ? -17.028 -31.243 9.682   1.00 45.59 318 A 1 
ATOM 2511 O OG1 . THR A 1 318 ? -15.642 -31.105 9.469   1.00 41.08 318 A 1 
ATOM 2512 C CG2 . THR A 1 318 ? -17.732 -30.465 8.570   1.00 42.33 318 A 1 
ATOM 2513 N N   . ASN A 1 319 ? -15.848 -31.685 12.695  1.00 42.63 319 A 1 
ATOM 2514 C CA  . ASN A 1 319 ? -15.396 -32.608 13.744  1.00 45.66 319 A 1 
ATOM 2515 C C   . ASN A 1 319 ? -16.026 -32.318 15.121  1.00 43.26 319 A 1 
ATOM 2516 O O   . ASN A 1 319 ? -16.204 -33.234 15.921  1.00 39.18 319 A 1 
ATOM 2517 C CB  . ASN A 1 319 ? -13.858 -32.586 13.799  1.00 43.44 319 A 1 
ATOM 2518 C CG  . ASN A 1 319 ? -13.200 -33.236 12.593  1.00 38.61 319 A 1 
ATOM 2519 O OD1 . ASN A 1 319 ? -13.821 -33.878 11.764  1.00 35.52 319 A 1 
ATOM 2520 N ND2 . ASN A 1 319 ? -11.904 -33.102 12.454  1.00 35.78 319 A 1 
ATOM 2521 N N   . GLY A 1 320 ? -16.422 -31.069 15.394  1.00 41.26 320 A 1 
ATOM 2522 C CA  . GLY A 1 320 ? -17.190 -30.718 16.598  1.00 42.53 320 A 1 
ATOM 2523 C C   . GLY A 1 320 ? -18.638 -31.220 16.568  1.00 40.73 320 A 1 
ATOM 2524 O O   . GLY A 1 320 ? -19.210 -31.509 17.617  1.00 37.67 320 A 1 
ATOM 2525 N N   . ALA A 1 321 ? -19.231 -31.380 15.383  1.00 39.00 321 A 1 
ATOM 2526 C CA  . ALA A 1 321 ? -20.596 -31.882 15.220  1.00 40.84 321 A 1 
ATOM 2527 C C   . ALA A 1 321 ? -20.698 -33.421 15.298  1.00 40.58 321 A 1 
ATOM 2528 O O   . ALA A 1 321 ? -21.743 -33.940 15.683  1.00 38.11 321 A 1 
ATOM 2529 C CB  . ALA A 1 321 ? -21.151 -31.334 13.903  1.00 38.71 321 A 1 
ATOM 2530 N N   . SER A 1 322 ? -19.634 -34.164 14.979  1.00 34.15 322 A 1 
ATOM 2531 C CA  . SER A 1 322 ? -19.632 -35.638 15.039  1.00 37.36 322 A 1 
ATOM 2532 C C   . SER A 1 322 ? -19.367 -36.214 16.432  1.00 36.37 322 A 1 
ATOM 2533 O O   . SER A 1 322 ? -19.695 -37.371 16.676  1.00 33.17 322 A 1 
ATOM 2534 C CB  . SER A 1 322 ? -18.639 -36.209 14.023  1.00 35.30 322 A 1 
ATOM 2535 O OG  . SER A 1 322 ? -17.322 -35.790 14.302  1.00 31.66 322 A 1 
ATOM 2536 N N   . ASN A 1 323 ? -18.835 -35.427 17.370  1.00 34.78 323 A 1 
ATOM 2537 C CA  . ASN A 1 323 ? -18.486 -35.907 18.714  1.00 37.36 323 A 1 
ATOM 2538 C C   . ASN A 1 323 ? -19.568 -35.650 19.782  1.00 35.95 323 A 1 
ATOM 2539 O O   . ASN A 1 323 ? -19.357 -35.945 20.954  1.00 33.10 323 A 1 
ATOM 2540 C CB  . ASN A 1 323 ? -17.097 -35.348 19.099  1.00 35.60 323 A 1 
ATOM 2541 C CG  . ASN A 1 323 ? -16.115 -36.422 19.540  1.00 31.53 323 A 1 
ATOM 2542 O OD1 . ASN A 1 323 ? -16.254 -37.598 19.275  1.00 28.73 323 A 1 
ATOM 2543 N ND2 . ASN A 1 323 ? -15.046 -36.042 20.195  1.00 29.05 323 A 1 
ATOM 2544 N N   . GLY A 1 324 ? -20.729 -35.106 19.393  1.00 31.34 324 A 1 
ATOM 2545 C CA  . GLY A 1 324 ? -21.852 -34.799 20.301  1.00 33.83 324 A 1 
ATOM 2546 C C   . GLY A 1 324 ? -22.988 -35.829 20.315  1.00 33.21 324 A 1 
ATOM 2547 O O   . GLY A 1 324 ? -23.946 -35.636 21.054  1.00 30.34 324 A 1 
ATOM 2548 N N   . ASN A 1 325 ? -22.922 -36.907 19.526  1.00 28.45 325 A 1 
ATOM 2549 C CA  . ASN A 1 325 ? -24.061 -37.819 19.324  1.00 31.47 325 A 1 
ATOM 2550 C C   . ASN A 1 325 ? -23.745 -39.276 19.708  1.00 30.71 325 A 1 
ATOM 2551 O O   . ASN A 1 325 ? -23.922 -40.199 18.916  1.00 28.51 325 A 1 
ATOM 2552 C CB  . ASN A 1 325 ? -24.626 -37.616 17.903  1.00 30.62 325 A 1 
ATOM 2553 C CG  . ASN A 1 325 ? -26.139 -37.477 17.897  1.00 27.25 325 A 1 
ATOM 2554 O OD1 . ASN A 1 325 ? -26.764 -37.036 18.839  1.00 25.15 325 A 1 
ATOM 2555 N ND2 . ASN A 1 325 ? -26.781 -37.805 16.806  1.00 26.12 325 A 1 
ATOM 2556 N N   . GLY A 1 326 ? -23.258 -39.471 20.913  1.00 28.10 326 A 1 
ATOM 2557 C CA  . GLY A 1 326 ? -22.860 -40.788 21.399  1.00 31.26 326 A 1 
ATOM 2558 C C   . GLY A 1 326 ? -23.036 -40.984 22.900  1.00 30.47 326 A 1 
ATOM 2559 O O   . GLY A 1 326 ? -22.087 -41.385 23.549  1.00 28.10 326 A 1 
ATOM 2560 N N   . THR A 1 327 ? -24.231 -40.710 23.458  1.00 25.82 327 A 1 
ATOM 2561 C CA  . THR A 1 327 ? -24.734 -41.302 24.723  1.00 31.52 327 A 1 
ATOM 2562 C C   . THR A 1 327 ? -26.183 -40.883 24.995  1.00 30.90 327 A 1 
ATOM 2563 O O   . THR A 1 327 ? -26.428 -39.879 25.660  1.00 28.20 327 A 1 
ATOM 2564 C CB  . THR A 1 327 ? -23.922 -40.946 25.996  1.00 28.37 327 A 1 
ATOM 2565 O OG1 . THR A 1 327 ? -23.401 -39.641 25.943  1.00 25.81 327 A 1 
ATOM 2566 C CG2 . THR A 1 327 ? -22.786 -41.917 26.327  1.00 25.69 327 A 1 
ATOM 2567 N N   . SER A 1 328 ? -27.162 -41.664 24.539  1.00 23.51 328 A 1 
ATOM 2568 C CA  . SER A 1 328 ? -28.409 -41.912 25.283  1.00 27.65 328 A 1 
ATOM 2569 C C   . SER A 1 328 ? -29.130 -43.108 24.664  1.00 26.67 328 A 1 
ATOM 2570 O O   . SER A 1 328 ? -29.770 -43.013 23.621  1.00 24.35 328 A 1 
ATOM 2571 C CB  . SER A 1 328 ? -29.345 -40.695 25.379  1.00 25.56 328 A 1 
ATOM 2572 O OG  . SER A 1 328 ? -29.686 -40.190 24.112  1.00 22.47 328 A 1 
ATOM 2573 N N   . ASN A 1 329 ? -28.990 -44.244 25.319  1.00 21.07 329 A 1 
ATOM 2574 C CA  . ASN A 1 329 ? -29.752 -45.459 25.047  1.00 26.11 329 A 1 
ATOM 2575 C C   . ASN A 1 329 ? -30.970 -45.493 25.983  1.00 26.12 329 A 1 
ATOM 2576 O O   . ASN A 1 329 ? -30.808 -45.251 27.183  1.00 23.89 329 A 1 
ATOM 2577 C CB  . ASN A 1 329 ? -28.794 -46.654 25.279  1.00 24.84 329 A 1 
ATOM 2578 C CG  . ASN A 1 329 ? -29.202 -47.926 24.568  1.00 21.22 329 A 1 
ATOM 2579 O OD1 . ASN A 1 329 ? -30.016 -47.935 23.666  1.00 18.70 329 A 1 
ATOM 2580 N ND2 . ASN A 1 329 ? -28.610 -49.047 24.920  1.00 20.41 329 A 1 
ATOM 2581 N N   . GLY A 1 330 ? -32.155 -45.827 25.450  1.00 21.55 330 A 1 
ATOM 2582 C CA  . GLY A 1 330 ? -33.231 -46.401 26.273  1.00 26.44 330 A 1 
ATOM 2583 C C   . GLY A 1 330 ? -34.575 -45.670 26.355  1.00 25.75 330 A 1 
ATOM 2584 O O   . GLY A 1 330 ? -34.741 -44.756 27.144  1.00 23.71 330 A 1 
ATOM 2585 N N   . ASN A 1 331 ? -35.551 -46.263 25.645  1.00 18.16 331 A 1 
ATOM 2586 C CA  . ASN A 1 331 ? -36.996 -46.364 25.930  1.00 23.77 331 A 1 
ATOM 2587 C C   . ASN A 1 331 ? -37.979 -45.305 25.401  1.00 23.18 331 A 1 
ATOM 2588 O O   . ASN A 1 331 ? -38.225 -44.286 26.035  1.00 21.12 331 A 1 
ATOM 2589 C CB  . ASN A 1 331 ? -37.247 -46.707 27.416  1.00 22.17 331 A 1 
ATOM 2590 C CG  . ASN A 1 331 ? -36.765 -48.097 27.794  1.00 18.94 331 A 1 
ATOM 2591 O OD1 . ASN A 1 331 ? -36.343 -48.898 26.969  1.00 16.77 331 A 1 
ATOM 2592 N ND2 . ASN A 1 331 ? -36.829 -48.452 29.056  1.00 18.63 331 A 1 
ATOM 2593 N N   . GLY A 1 332 ? -38.724 -45.714 24.363  1.00 21.94 332 A 1 
ATOM 2594 C CA  . GLY A 1 332 ? -40.173 -45.925 24.507  1.00 26.44 332 A 1 
ATOM 2595 C C   . GLY A 1 332 ? -41.129 -44.914 23.858  1.00 25.78 332 A 1 
ATOM 2596 O O   . GLY A 1 332 ? -41.240 -43.785 24.306  1.00 23.69 332 A 1 
ATOM 2597 N N   . ALA A 1 333 ? -41.935 -45.444 22.910  1.00 22.32 333 A 1 
ATOM 2598 C CA  . ALA A 1 333 ? -43.286 -45.016 22.504  1.00 27.13 333 A 1 
ATOM 2599 C C   . ALA A 1 333 ? -43.462 -43.991 21.360  1.00 26.58 333 A 1 
ATOM 2600 O O   . ALA A 1 333 ? -43.166 -42.809 21.461  1.00 25.17 333 A 1 
ATOM 2601 C CB  . ALA A 1 333 ? -44.153 -44.729 23.733  1.00 25.78 333 A 1 
ATOM 2602 N N   . SER A 1 334 ? -44.012 -44.527 20.271  1.00 19.97 334 A 1 
ATOM 2603 C CA  . SER A 1 334 ? -44.977 -44.030 19.268  1.00 24.45 334 A 1 
ATOM 2604 C C   . SER A 1 334 ? -45.429 -42.560 19.320  1.00 23.75 334 A 1 
ATOM 2605 O O   . SER A 1 334 ? -45.951 -42.112 20.330  1.00 22.08 334 A 1 
ATOM 2606 C CB  . SER A 1 334 ? -46.240 -44.885 19.442  1.00 22.70 334 A 1 
ATOM 2607 O OG  . SER A 1 334 ? -46.730 -44.791 20.771  1.00 20.01 334 A 1 
ATOM 2608 N N   . ASP A 1 335 ? -45.412 -41.850 18.212  1.00 21.64 335 A 1 
ATOM 2609 C CA  . ASP A 1 335 ? -46.454 -41.718 17.182  1.00 26.60 335 A 1 
ATOM 2610 C C   . ASP A 1 335 ? -46.273 -40.437 16.332  1.00 25.42 335 A 1 
ATOM 2611 O O   . ASP A 1 335 ? -45.823 -39.405 16.823  1.00 23.93 335 A 1 
ATOM 2612 C CB  . ASP A 1 335 ? -47.879 -41.731 17.799  1.00 25.50 335 A 1 
ATOM 2613 C CG  . ASP A 1 335 ? -48.991 -42.113 16.818  1.00 22.29 335 A 1 
ATOM 2614 O OD1 . ASP A 1 335 ? -48.658 -42.466 15.660  1.00 20.75 335 A 1 
ATOM 2615 O OD2 . ASP A 1 335 ? -50.166 -42.049 17.231  1.00 21.66 335 A 1 
ATOM 2616 N N   . GLY A 1 336 ? -46.666 -40.487 15.066  1.00 22.90 336 A 1 
ATOM 2617 C CA  . GLY A 1 336 ? -47.348 -39.382 14.380  1.00 27.33 336 A 1 
ATOM 2618 C C   . GLY A 1 336 ? -46.603 -38.175 13.793  1.00 26.59 336 A 1 
ATOM 2619 O O   . GLY A 1 336 ? -46.523 -37.122 14.411  1.00 24.58 336 A 1 
ATOM 2620 N N   . THR A 1 337 ? -46.337 -38.228 12.480  1.00 20.47 337 A 1 
ATOM 2621 C CA  . THR A 1 337 ? -46.855 -37.240 11.495  1.00 27.65 337 A 1 
ATOM 2622 C C   . THR A 1 337 ? -46.109 -35.910 11.223  1.00 27.63 337 A 1 
ATOM 2623 O O   . THR A 1 337 ? -46.060 -34.999 12.034  1.00 25.78 337 A 1 
ATOM 2624 C CB  . THR A 1 337 ? -48.363 -36.989 11.732  1.00 25.24 337 A 1 
ATOM 2625 O OG1 . THR A 1 337 ? -49.042 -38.192 11.971  1.00 22.61 337 A 1 
ATOM 2626 C CG2 . THR A 1 337 ? -49.127 -36.425 10.543  1.00 22.36 337 A 1 
ATOM 2627 N N   . LYS A 1 338 ? -45.737 -35.753 9.940   1.00 19.08 338 A 1 
ATOM 2628 C CA  . LYS A 1 338 ? -45.656 -34.556 9.050   1.00 25.88 338 A 1 
ATOM 2629 C C   . LYS A 1 338 ? -44.419 -33.645 9.042   1.00 24.91 338 A 1 
ATOM 2630 O O   . LYS A 1 338 ? -44.197 -32.801 9.904   1.00 22.38 338 A 1 
ATOM 2631 C CB  . LYS A 1 338 ? -46.954 -33.726 9.093   1.00 23.51 338 A 1 
ATOM 2632 C CG  . LYS A 1 338 ? -48.096 -34.384 8.316   1.00 20.47 338 A 1 
ATOM 2633 C CD  . LYS A 1 338 ? -49.457 -33.769 8.673   1.00 18.15 338 A 1 
ATOM 2634 C CE  . LYS A 1 338 ? -50.584 -34.604 8.052   1.00 16.52 338 A 1 
ATOM 2635 N NZ  . LYS A 1 338 ? -51.916 -34.149 8.527   1.00 15.48 338 A 1 
ATOM 2636 N N   . ASN A 1 339 ? -43.733 -33.731 7.890   1.00 18.41 339 A 1 
ATOM 2637 C CA  . ASN A 1 339 ? -43.310 -32.662 6.968   1.00 25.73 339 A 1 
ATOM 2638 C C   . ASN A 1 339 ? -43.189 -31.218 7.494   1.00 25.00 339 A 1 
ATOM 2639 O O   . ASN A 1 339 ? -44.186 -30.566 7.795   1.00 22.92 339 A 1 
ATOM 2640 C CB  . ASN A 1 339 ? -44.280 -32.653 5.758   1.00 23.87 339 A 1 
ATOM 2641 C CG  . ASN A 1 339 ? -44.199 -33.889 4.887   1.00 20.51 339 A 1 
ATOM 2642 O OD1 . ASN A 1 339 ? -43.361 -34.756 5.064   1.00 18.41 339 A 1 
ATOM 2643 N ND2 . ASN A 1 339 ? -45.071 -34.027 3.918   1.00 19.28 339 A 1 
ATOM 2644 N N   . GLY A 1 340 ? -41.999 -30.653 7.366   1.00 22.61 340 A 1 
ATOM 2645 C CA  . GLY A 1 340 ? -41.773 -29.204 7.407   1.00 27.27 340 A 1 
ATOM 2646 C C   . GLY A 1 340 ? -40.317 -28.837 7.147   1.00 26.99 340 A 1 
ATOM 2647 O O   . GLY A 1 340 ? -39.539 -28.679 8.075   1.00 25.14 340 A 1 
ATOM 2648 N N   . ALA A 1 341 ? -39.951 -28.718 5.875   1.00 23.47 341 A 1 
ATOM 2649 C CA  . ALA A 1 341 ? -38.683 -28.131 5.469   1.00 27.93 341 A 1 
ATOM 2650 C C   . ALA A 1 341 ? -38.631 -26.646 5.868   1.00 27.64 341 A 1 
ATOM 2651 O O   . ALA A 1 341 ? -39.552 -25.895 5.560   1.00 26.65 341 A 1 
ATOM 2652 C CB  . ALA A 1 341 ? -38.546 -28.307 3.950   1.00 26.67 341 A 1 
ATOM 2653 N N   . LEU A 1 342 ? -37.535 -26.218 6.498   1.00 20.50 342 A 1 
ATOM 2654 C CA  . LEU A 1 342 ? -37.181 -24.804 6.644   1.00 27.20 342 A 1 
ATOM 2655 C C   . LEU A 1 342 ? -35.706 -24.612 6.259   1.00 26.79 342 A 1 
ATOM 2656 O O   . LEU A 1 342 ? -34.852 -25.377 6.709   1.00 25.20 342 A 1 
ATOM 2657 C CB  . LEU A 1 342 ? -37.478 -24.314 8.078   1.00 25.57 342 A 1 
ATOM 2658 C CG  . LEU A 1 342 ? -38.936 -23.870 8.287   1.00 23.62 342 A 1 
ATOM 2659 C CD1 . LEU A 1 342 ? -39.252 -23.791 9.781   1.00 21.16 342 A 1 
ATOM 2660 C CD2 . LEU A 1 342 ? -39.200 -22.486 7.674   1.00 25.21 342 A 1 
ATOM 2661 N N   . PRO A 1 343 ? -35.400 -23.630 5.413   1.00 25.66 343 A 1 
ATOM 2662 C CA  . PRO A 1 343 ? -34.058 -23.400 4.897   1.00 28.49 343 A 1 
ATOM 2663 C C   . PRO A 1 343 ? -33.199 -22.609 5.889   1.00 28.20 343 A 1 
ATOM 2664 O O   . PRO A 1 343 ? -33.664 -21.677 6.545   1.00 26.92 343 A 1 
ATOM 2665 C CB  . PRO A 1 343 ? -34.265 -22.670 3.567   1.00 26.42 343 A 1 
ATOM 2666 C CG  . PRO A 1 343 ? -35.558 -21.884 3.773   1.00 27.36 343 A 1 
ATOM 2667 C CD  . PRO A 1 343 ? -36.336 -22.687 4.823   1.00 30.97 343 A 1 
ATOM 2668 N N   . GLY A 1 344 ? -31.933 -22.996 5.974   1.00 24.56 344 A 1 
ATOM 2669 C CA  . GLY A 1 344 ? -30.932 -22.354 6.814   1.00 28.05 344 A 1 
ATOM 2670 C C   . GLY A 1 344 ? -30.679 -20.899 6.426   1.00 27.25 344 A 1 
ATOM 2671 O O   . GLY A 1 344 ? -30.412 -20.581 5.272   1.00 24.51 344 A 1 
ATOM 2672 N N   . ALA A 1 345 ? -30.744 -20.028 7.419   1.00 24.08 345 A 1 
ATOM 2673 C CA  . ALA A 1 345 ? -30.301 -18.646 7.326   1.00 28.67 345 A 1 
ATOM 2674 C C   . ALA A 1 345 ? -28.767 -18.604 7.393   1.00 28.47 345 A 1 
ATOM 2675 O O   . ALA A 1 345 ? -28.169 -18.863 8.432   1.00 26.47 345 A 1 
ATOM 2676 C CB  . ALA A 1 345 ? -30.974 -17.845 8.446   1.00 26.33 345 A 1 
ATOM 2677 N N   . GLY A 1 346 ? -28.140 -18.288 6.266   1.00 22.06 346 A 1 
ATOM 2678 C CA  . GLY A 1 346 ? -26.754 -17.854 6.226   1.00 27.14 346 A 1 
ATOM 2679 C C   . GLY A 1 346 ? -26.661 -16.416 6.717   1.00 26.78 346 A 1 
ATOM 2680 O O   . GLY A 1 346 ? -27.323 -15.534 6.176   1.00 24.43 346 A 1 
ATOM 2681 N N   . VAL A 1 347 ? -25.856 -16.193 7.747   1.00 17.66 347 A 1 
ATOM 2682 C CA  . VAL A 1 347 ? -25.442 -14.856 8.186   1.00 24.02 347 A 1 
ATOM 2683 C C   . VAL A 1 347 ? -24.138 -14.526 7.462   1.00 23.92 347 A 1 
ATOM 2684 O O   . VAL A 1 347 ? -23.152 -15.246 7.589   1.00 22.06 347 A 1 
ATOM 2685 C CB  . VAL A 1 347 ? -25.329 -14.782 9.721   1.00 21.81 347 A 1 
ATOM 2686 C CG1 . VAL A 1 347 ? -24.848 -13.407 10.195  1.00 18.90 347 A 1 
ATOM 2687 C CG2 . VAL A 1 347 ? -26.692 -15.042 10.375  1.00 19.71 347 A 1 
ATOM 2688 N N   . SER A 1 348 ? -24.203 -13.498 6.634   1.00 11.92 348 A 1 
ATOM 2689 C CA  . SER A 1 348 ? -23.082 -12.804 5.988   1.00 17.77 348 A 1 
ATOM 2690 C C   . SER A 1 348 ? -22.416 -11.814 6.925   1.00 16.43 348 A 1 
ATOM 2691 O O   . SER A 1 348 ? -23.160 -11.155 7.677   1.00 13.12 348 A 1 
ATOM 2692 C CB  . SER A 1 348 ? -23.613 -12.021 4.793   1.00 16.76 348 A 1 
ATOM 2693 O OG  . SER A 1 348 ? -24.613 -11.149 5.275   1.00 14.72 348 A 1 
ATOM 2694 O OXT . SER A 1 348 ? -21.167 -11.704 6.804   1.00 15.08 348 A 1 
#
