# 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_if13385
#
_entry.id if13385
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n ARG 3   
1 n THR 4   
1 n SER 5   
1 n ASP 6   
1 n ALA 7   
1 n GLY 8   
1 n CYS 9   
1 n PHE 10  
1 n VAL 11  
1 n LEU 12  
1 n LEU 13  
1 n ALA 14  
1 n THR 15  
1 n GLY 16  
1 n ASN 17  
1 n GLY 18  
1 n LEU 19  
1 n ARG 20  
1 n VAL 21  
1 n GLN 22  
1 n ARG 23  
1 n ASP 24  
1 n PRO 25  
1 n LYS 26  
1 n LEU 27  
1 n ILE 28  
1 n TYR 29  
1 n MET 30  
1 n ASN 31  
1 n GLU 32  
1 n PHE 33  
1 n LEU 34  
1 n THR 35  
1 n GLN 36  
1 n PHE 37  
1 n ALA 38  
1 n GLN 39  
1 n GLN 40  
1 n ALA 41  
1 n VAL 42  
1 n ASN 43  
1 n GLY 44  
1 n LEU 45  
1 n THR 46  
1 n LEU 47  
1 n GLY 48  
1 n ALA 49  
1 n ILE 50  
1 n TYR 51  
1 n ALA 52  
1 n LEU 53  
1 n ILE 54  
1 n ALA 55  
1 n ILE 56  
1 n GLY 57  
1 n TYR 58  
1 n SER 59  
1 n MET 60  
1 n VAL 61  
1 n TYR 62  
1 n GLY 63  
1 n ILE 64  
1 n ILE 65  
1 n GLY 66  
1 n MET 67  
1 n ILE 68  
1 n ASN 69  
1 n PHE 70  
1 n ALA 71  
1 n HIS 72  
1 n GLY 73  
1 n GLU 74  
1 n ILE 75  
1 n TYR 76  
1 n MET 77  
1 n ILE 78  
1 n GLY 79  
1 n ALA 80  
1 n TYR 81  
1 n VAL 82  
1 n GLY 83  
1 n LEU 84  
1 n VAL 85  
1 n THR 86  
1 n LEU 87  
1 n THR 88  
1 n ALA 89  
1 n LEU 90  
1 n GLY 91  
1 n THR 92  
1 n SER 93  
1 n ALA 94  
1 n GLY 95  
1 n HIS 96  
1 n PRO 97  
1 n LEU 98  
1 n PRO 99  
1 n LEU 100 
1 n VAL 101 
1 n LEU 102 
1 n GLY 103 
1 n ALA 104 
1 n ALA 105 
1 n LEU 106 
1 n THR 107 
1 n VAL 108 
1 n SER 109 
1 n VAL 110 
1 n VAL 111 
1 n VAL 112 
1 n THR 113 
1 n GLY 114 
1 n VAL 115 
1 n TYR 116 
1 n GLY 117 
1 n PHE 118 
1 n ALA 119 
1 n ILE 120 
1 n GLU 121 
1 n ARG 122 
1 n ILE 123 
1 n ALA 124 
1 n TYR 125 
1 n ARG 126 
1 n PRO 127 
1 n LEU 128 
1 n ARG 129 
1 n GLY 130 
1 n GLY 131 
1 n PRO 132 
1 n ARG 133 
1 n LEU 134 
1 n VAL 135 
1 n PRO 136 
1 n LEU 137 
1 n ILE 138 
1 n SER 139 
1 n ALA 140 
1 n ILE 141 
1 n GLY 142 
1 n MET 143 
1 n SER 144 
1 n ILE 145 
1 n PHE 146 
1 n LEU 147 
1 n GLN 148 
1 n ASN 149 
1 n TYR 150 
1 n VAL 151 
1 n GLN 152 
1 n ILE 153 
1 n GLY 154 
1 n GLN 155 
1 n GLY 156 
1 n ALA 157 
1 n ARG 158 
1 n ASP 159 
1 n VAL 160 
1 n SER 161 
1 n VAL 162 
1 n PRO 163 
1 n VAL 164 
1 n LEU 165 
1 n ILE 166 
1 n ALA 167 
1 n GLY 168 
1 n ALA 169 
1 n PHE 170 
1 n ASP 171 
1 n MET 172 
1 n HIS 173 
1 n LEU 174 
1 n GLY 175 
1 n SER 176 
1 n GLY 177 
1 n VAL 178 
1 n GLU 179 
1 n VAL 180 
1 n THR 181 
1 n VAL 182 
1 n PRO 183 
1 n TYR 184 
1 n ALA 185 
1 n ARG 186 
1 n MET 187 
1 n LEU 188 
1 n ILE 189 
1 n VAL 190 
1 n ALA 191 
1 n VAL 192 
1 n THR 193 
1 n LEU 194 
1 n VAL 195 
1 n LEU 196 
1 n MET 197 
1 n ILE 198 
1 n ALA 199 
1 n LEU 200 
1 n THR 201 
1 n LEU 202 
1 n TYR 203 
1 n ILE 204 
1 n ALA 205 
1 n HIS 206 
1 n SER 207 
1 n ARG 208 
1 n MET 209 
1 n GLY 210 
1 n ARG 211 
1 n ALA 212 
1 n CYS 213 
1 n ARG 214 
1 n ALA 215 
1 n CYS 216 
1 n ALA 217 
1 n GLU 218 
1 n ASP 219 
1 n MET 220 
1 n ASN 221 
1 n MET 222 
1 n ALA 223 
1 n ASN 224 
1 n LEU 225 
1 n LEU 226 
1 n GLY 227 
1 n ILE 228 
1 n ASP 229 
1 n THR 230 
1 n ASN 231 
1 n ARG 232 
1 n VAL 233 
1 n ILE 234 
1 n SER 235 
1 n PHE 236 
1 n THR 237 
1 n PHE 238 
1 n VAL 239 
1 n LEU 240 
1 n GLY 241 
1 n ALA 242 
1 n MET 243 
1 n LEU 244 
1 n ALA 245 
1 n ALA 246 
1 n VAL 247 
1 n GLY 248 
1 n GLY 249 
1 n VAL 250 
1 n LEU 251 
1 n ILE 252 
1 n GLY 253 
1 n LEU 254 
1 n THR 255 
1 n THR 256 
1 n GLY 257 
1 n LYS 258 
1 n LEU 259 
1 n ASN 260 
1 n PRO 261 
1 n TYR 262 
1 n ILE 263 
1 n GLY 264 
1 n PHE 265 
1 n VAL 266 
1 n ALA 267 
1 n GLY 268 
1 n ILE 269 
1 n LYS 270 
1 n ALA 271 
1 n PHE 272 
1 n THR 273 
1 n ALA 274 
1 n ALA 275 
1 n VAL 276 
1 n LEU 277 
1 n GLY 278 
1 n GLY 279 
1 n ILE 280 
1 n GLY 281 
1 n SER 282 
1 n ILE 283 
1 n PRO 284 
1 n GLY 285 
1 n ALA 286 
1 n MET 287 
1 n LEU 288 
1 n GLY 289 
1 n GLY 290 
1 n VAL 291 
1 n LEU 292 
1 n LEU 293 
1 n GLY 294 
1 n LEU 295 
1 n ALA 296 
1 n GLU 297 
1 n THR 298 
1 n LEU 299 
1 n ALA 300 
1 n SER 301 
1 n GLY 302 
1 n TYR 303 
1 n MET 304 
1 n PRO 305 
1 n ALA 306 
1 n GLU 307 
1 n TYR 308 
1 n LYS 309 
1 n ASP 310 
1 n VAL 311 
1 n VAL 312 
1 n ALA 313 
1 n PHE 314 
1 n GLY 315 
1 n LEU 316 
1 n LEU 317 
1 n VAL 318 
1 n LEU 319 
1 n ILE 320 
1 n LEU 321 
1 n LEU 322 
1 n PHE 323 
1 n ARG 324 
1 n PRO 325 
1 n THR 326 
1 n GLY 327 
1 n LEU 328 
1 n LEU 329 
1 n GLY 330 
1 n LYS 331 
1 n SER 332 
1 n ASP 333 
1 n ILE 334 
1 n GLU 335 
1 n LYS 336 
1 n VAL 337 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:35:48)"
_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 79.97
_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 HIS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n VAL . 337 A 337 
#
_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   ? 16.667  -25.735 -29.735 1.00 20.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.661  -25.761 -30.819 1.00 24.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.338  -26.226 -30.200 1.00 25.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.013  -27.398 -30.259 1.00 25.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.179  -26.657 -31.967 1.00 24.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.681  -26.259 -33.362 1.00 21.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.503  -27.247 -34.657 1.00 20.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.001  -26.370 -36.162 1.00 17.85 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? 13.653  -25.328 -29.459 1.00 30.09 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? 12.378  -25.647 -28.805 1.00 32.95 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? 11.236  -25.321 -29.772 1.00 32.18 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? 11.053  -24.170 -30.153 1.00 30.94 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? 12.246  -24.902 -27.460 1.00 32.37 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? 12.647  -25.756 -26.271 1.00 30.50 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? 11.960  -26.853 -25.798 1.00 27.77 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? 13.750  -25.593 -25.476 1.00 26.80 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? 12.632  -27.346 -24.746 1.00 26.64 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? 13.736  -26.612 -24.515 1.00 26.97 2   A 1 
ATOM 19   N N   . ARG A 1 3   ? 10.513  -26.345 -30.213 1.00 25.40 3   A 1 
ATOM 20   C CA  . ARG A 1 3   ? 9.242   -26.194 -30.933 1.00 29.48 3   A 1 
ATOM 21   C C   . ARG A 1 3   ? 8.175   -25.754 -29.927 1.00 29.94 3   A 1 
ATOM 22   O O   . ARG A 1 3   ? 7.719   -26.569 -29.126 1.00 28.18 3   A 1 
ATOM 23   C CB  . ARG A 1 3   ? 8.827   -27.529 -31.589 1.00 28.32 3   A 1 
ATOM 24   C CG  . ARG A 1 3   ? 9.457   -27.785 -32.964 1.00 25.19 3   A 1 
ATOM 25   C CD  . ARG A 1 3   ? 8.966   -29.132 -33.507 1.00 23.95 3   A 1 
ATOM 26   N NE  . ARG A 1 3   ? 9.409   -29.381 -34.897 1.00 21.67 3   A 1 
ATOM 27   C CZ  . ARG A 1 3   ? 9.205   -30.485 -35.604 1.00 19.84 3   A 1 
ATOM 28   N NH1 . ARG A 1 3   ? 8.592   -31.522 -35.105 1.00 19.35 3   A 1 
ATOM 29   N NH2 . ARG A 1 3   ? 9.614   -30.563 -36.840 1.00 19.54 3   A 1 
ATOM 30   N N   . THR A 1 4   ? 7.777   -24.478 -29.972 1.00 35.06 4   A 1 
ATOM 31   C CA  . THR A 1 4   ? 6.516   -24.022 -29.390 1.00 38.24 4   A 1 
ATOM 32   C C   . THR A 1 4   ? 5.389   -24.404 -30.345 1.00 38.71 4   A 1 
ATOM 33   O O   . THR A 1 4   ? 5.411   -24.079 -31.530 1.00 36.43 4   A 1 
ATOM 34   C CB  . THR A 1 4   ? 6.549   -22.512 -29.098 1.00 36.22 4   A 1 
ATOM 35   O OG1 . THR A 1 4   ? 7.164   -21.820 -30.163 1.00 33.63 4   A 1 
ATOM 36   C CG2 . THR A 1 4   ? 7.389   -22.230 -27.844 1.00 33.95 4   A 1 
ATOM 37   N N   . SER A 1 5   ? 4.456   -25.185 -29.839 1.00 37.86 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? 3.218   -25.559 -30.523 1.00 41.34 5   A 1 
ATOM 39   C C   . SER A 1 5   ? 2.274   -24.349 -30.542 1.00 42.93 5   A 1 
ATOM 40   O O   . SER A 1 5   ? 1.403   -24.228 -29.690 1.00 40.48 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? 2.607   -26.767 -29.793 1.00 40.20 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? 1.306   -27.055 -30.248 1.00 35.82 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? 2.467   -23.434 -31.487 1.00 39.99 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? 1.509   -22.379 -31.825 1.00 43.17 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? 0.364   -22.992 -32.643 1.00 42.98 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? 0.355   -22.963 -33.876 1.00 40.92 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? 2.210   -21.210 -32.560 1.00 42.38 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? 2.564   -20.001 -31.682 1.00 38.73 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? 2.120   -19.959 -30.516 1.00 36.40 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? 3.204   -19.076 -32.234 1.00 36.04 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? -0.619  -23.563 -31.965 1.00 42.68 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? -1.926  -23.833 -32.559 1.00 45.26 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? -2.720  -22.515 -32.632 1.00 46.04 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? -3.701  -22.308 -31.926 1.00 43.53 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? -2.622  -24.957 -31.775 1.00 44.15 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -2.231  -21.563 -33.448 1.00 50.31 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -2.903  -20.295 -33.694 1.00 53.45 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -4.146  -20.499 -34.553 1.00 54.66 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -4.065  -21.061 -35.640 1.00 50.97 8   A 1 
ATOM 60   N N   . CYS A 1 9   ? -5.291  -20.008 -34.087 1.00 54.64 9   A 1 
ATOM 61   C CA  . CYS A 1 9   ? -6.486  -19.868 -34.915 1.00 54.79 9   A 1 
ATOM 62   C C   . CYS A 1 9   ? -6.249  -18.702 -35.894 1.00 54.73 9   A 1 
ATOM 63   O O   . CYS A 1 9   ? -6.155  -17.544 -35.481 1.00 51.38 9   A 1 
ATOM 64   C CB  . CYS A 1 9   ? -7.702  -19.675 -33.997 1.00 53.32 9   A 1 
ATOM 65   S SG  . CYS A 1 9   ? -9.218  -20.059 -34.904 1.00 46.56 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? -6.070  -19.009 -37.178 1.00 56.16 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? -5.839  -18.044 -38.251 1.00 57.93 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? -7.084  -17.929 -39.132 1.00 55.70 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? -7.674  -18.935 -39.523 1.00 52.88 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? -4.609  -18.446 -39.078 1.00 56.53 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? -3.279  -18.370 -38.344 1.00 55.44 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? -2.621  -17.138 -38.191 1.00 52.52 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? -2.688  -19.539 -37.828 1.00 54.94 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? -1.380  -17.072 -37.529 1.00 49.01 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? -1.447  -19.474 -37.164 1.00 50.24 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? -0.793  -18.239 -37.015 1.00 50.87 10  A 1 
ATOM 77   N N   . VAL A 1 11  ? -7.455  -16.685 -39.485 1.00 59.62 11  A 1 
ATOM 78   C CA  . VAL A 1 11  ? -8.516  -16.388 -40.450 1.00 60.67 11  A 1 
ATOM 79   C C   . VAL A 1 11  ? -7.870  -16.093 -41.806 1.00 58.29 11  A 1 
ATOM 80   O O   . VAL A 1 11  ? -6.946  -15.286 -41.910 1.00 57.42 11  A 1 
ATOM 81   C CB  . VAL A 1 11  ? -9.419  -15.241 -39.961 1.00 60.13 11  A 1 
ATOM 82   C CG1 . VAL A 1 11  ? -10.539 -14.937 -40.961 1.00 53.44 11  A 1 
ATOM 83   C CG2 . VAL A 1 11  ? -10.086 -15.602 -38.628 1.00 57.68 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? -8.343  -16.763 -42.857 1.00 53.96 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -7.951  -16.514 -44.243 1.00 52.35 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -8.810  -15.376 -44.808 1.00 49.15 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? -10.006 -15.546 -45.023 1.00 49.19 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -8.101  -17.819 -45.055 1.00 54.35 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -6.906  -18.774 -44.888 1.00 51.58 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -7.318  -20.211 -45.202 1.00 47.72 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -5.765  -18.397 -45.831 1.00 55.22 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? -8.200  -14.205 -45.046 1.00 60.57 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? -8.841  -13.078 -45.724 1.00 59.01 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? -8.415  -13.056 -47.195 1.00 55.97 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? -7.232  -12.925 -47.520 1.00 55.35 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? -8.501  -11.769 -44.982 1.00 59.61 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? -9.349  -11.563 -43.708 1.00 56.40 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? -8.658  -10.589 -42.763 1.00 52.41 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? -10.733 -11.003 -44.040 1.00 58.39 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -9.385  -13.179 -48.093 1.00 63.66 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -9.175  -12.989 -49.521 1.00 64.42 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -9.106  -11.483 -49.824 1.00 61.72 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -10.091 -10.767 -49.688 1.00 59.69 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -10.295 -13.704 -50.293 1.00 64.28 14  A 1 
ATOM 105  N N   . THR A 1 15  ? -7.931  -10.992 -50.211 1.00 63.06 15  A 1 
ATOM 106  C CA  . THR A 1 15  ? -7.734  -9.632  -50.739 1.00 62.22 15  A 1 
ATOM 107  C C   . THR A 1 15  ? -7.475  -9.713  -52.242 1.00 61.82 15  A 1 
ATOM 108  O O   . THR A 1 15  ? -7.014  -10.744 -52.734 1.00 56.04 15  A 1 
ATOM 109  C CB  . THR A 1 15  ? -6.610  -8.892  -49.999 1.00 59.95 15  A 1 
ATOM 110  O OG1 . THR A 1 15  ? -5.400  -9.608  -50.049 1.00 55.94 15  A 1 
ATOM 111  C CG2 . THR A 1 15  ? -6.939  -8.663  -48.522 1.00 55.56 15  A 1 
ATOM 112  N N   . GLY A 1 16  ? -7.758  -8.636  -52.989 1.00 64.96 16  A 1 
ATOM 113  C CA  . GLY A 1 16  ? -7.684  -8.614  -54.461 1.00 67.93 16  A 1 
ATOM 114  C C   . GLY A 1 16  ? -6.330  -9.003  -55.082 1.00 68.85 16  A 1 
ATOM 115  O O   . GLY A 1 16  ? -6.276  -9.251  -56.275 1.00 65.21 16  A 1 
ATOM 116  N N   . ASN A 1 17  ? -5.269  -9.124  -54.274 1.00 62.97 17  A 1 
ATOM 117  C CA  . ASN A 1 17  ? -3.923  -9.547  -54.684 1.00 65.86 17  A 1 
ATOM 118  C C   . ASN A 1 17  ? -3.450  -10.880 -54.059 1.00 65.83 17  A 1 
ATOM 119  O O   . ASN A 1 17  ? -2.272  -11.211 -54.163 1.00 60.63 17  A 1 
ATOM 120  C CB  . ASN A 1 17  ? -2.935  -8.386  -54.426 1.00 63.46 17  A 1 
ATOM 121  C CG  . ASN A 1 17  ? -2.985  -7.292  -55.475 1.00 60.73 17  A 1 
ATOM 122  O OD1 . ASN A 1 17  ? -3.674  -7.353  -56.468 1.00 53.95 17  A 1 
ATOM 123  N ND2 . ASN A 1 17  ? -2.231  -6.235  -55.290 1.00 56.07 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? -4.327  -11.653 -53.391 1.00 61.03 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? -3.980  -12.973 -52.844 1.00 67.71 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? -4.549  -13.249 -51.447 1.00 67.83 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? -5.125  -12.378 -50.794 1.00 63.10 18  A 1 
ATOM 128  N N   . LEU A 1 19  ? -4.368  -14.488 -50.977 1.00 60.89 19  A 1 
ATOM 129  C CA  . LEU A 1 19  ? -4.774  -14.933 -49.639 1.00 61.44 19  A 1 
ATOM 130  C C   . LEU A 1 19  ? -3.791  -14.398 -48.585 1.00 61.85 19  A 1 
ATOM 131  O O   . LEU A 1 19  ? -2.610  -14.743 -48.608 1.00 59.16 19  A 1 
ATOM 132  C CB  . LEU A 1 19  ? -4.836  -16.472 -49.619 1.00 62.80 19  A 1 
ATOM 133  C CG  . LEU A 1 19  ? -6.098  -17.038 -50.299 1.00 58.53 19  A 1 
ATOM 134  C CD1 . LEU A 1 19  ? -5.837  -18.432 -50.850 1.00 52.68 19  A 1 
ATOM 135  C CD2 . LEU A 1 19  ? -7.264  -17.118 -49.320 1.00 59.94 19  A 1 
ATOM 136  N N   . ARG A 1 20  ? -4.261  -13.572 -47.632 1.00 60.20 20  A 1 
ATOM 137  C CA  . ARG A 1 20  ? -3.504  -13.192 -46.431 1.00 60.12 20  A 1 
ATOM 138  C C   . ARG A 1 20  ? -3.983  -14.006 -45.236 1.00 59.36 20  A 1 
ATOM 139  O O   . ARG A 1 20  ? -5.172  -14.024 -44.914 1.00 58.81 20  A 1 
ATOM 140  C CB  . ARG A 1 20  ? -3.586  -11.679 -46.157 1.00 59.69 20  A 1 
ATOM 141  C CG  . ARG A 1 20  ? -2.424  -10.920 -46.818 1.00 57.45 20  A 1 
ATOM 142  C CD  . ARG A 1 20  ? -2.429  -9.449  -46.383 1.00 55.59 20  A 1 
ATOM 143  N NE  . ARG A 1 20  ? -1.267  -8.713  -46.919 1.00 52.03 20  A 1 
ATOM 144  C CZ  . ARG A 1 20  ? -0.916  -7.474  -46.618 1.00 45.31 20  A 1 
ATOM 145  N NH1 . ARG A 1 20  ? -1.605  -6.743  -45.783 1.00 42.98 20  A 1 
ATOM 146  N NH2 . ARG A 1 20  ? 0.144   -6.937  -47.158 1.00 42.94 20  A 1 
ATOM 147  N N   . VAL A 1 21  ? -3.034  -14.649 -44.564 1.00 65.64 21  A 1 
ATOM 148  C CA  . VAL A 1 21  ? -3.260  -15.308 -43.279 1.00 67.13 21  A 1 
ATOM 149  C C   . VAL A 1 21  ? -3.141  -14.241 -42.194 1.00 66.86 21  A 1 
ATOM 150  O O   . VAL A 1 21  ? -2.061  -13.678 -42.000 1.00 64.51 21  A 1 
ATOM 151  C CB  . VAL A 1 21  ? -2.254  -16.453 -43.067 1.00 66.14 21  A 1 
ATOM 152  C CG1 . VAL A 1 21  ? -2.559  -17.202 -41.773 1.00 59.17 21  A 1 
ATOM 153  C CG2 . VAL A 1 21  ? -2.306  -17.474 -44.208 1.00 62.62 21  A 1 
ATOM 154  N N   . GLN A 1 22  ? -4.230  -13.935 -41.484 1.00 64.71 22  A 1 
ATOM 155  C CA  . GLN A 1 22  ? -4.247  -12.975 -40.379 1.00 65.27 22  A 1 
ATOM 156  C C   . GLN A 1 22  ? -4.716  -13.689 -39.102 1.00 65.73 22  A 1 
ATOM 157  O O   . GLN A 1 22  ? -5.618  -14.526 -39.157 1.00 63.85 22  A 1 
ATOM 158  C CB  . GLN A 1 22  ? -5.121  -11.774 -40.787 1.00 62.76 22  A 1 
ATOM 159  C CG  . GLN A 1 22  ? -4.986  -10.584 -39.825 1.00 56.94 22  A 1 
ATOM 160  C CD  . GLN A 1 22  ? -5.569  -9.286  -40.374 1.00 53.64 22  A 1 
ATOM 161  O OE1 . GLN A 1 22  ? -5.884  -9.143  -41.543 1.00 52.60 22  A 1 
ATOM 162  N NE2 . GLN A 1 22  ? -5.702  -8.263  -39.557 1.00 46.94 22  A 1 
ATOM 163  N N   . ARG A 1 23  ? -4.089  -13.398 -37.950 1.00 67.37 23  A 1 
ATOM 164  C CA  . ARG A 1 23  ? -4.564  -13.923 -36.656 1.00 66.97 23  A 1 
ATOM 165  C C   . ARG A 1 23  ? -6.002  -13.454 -36.415 1.00 67.17 23  A 1 
ATOM 166  O O   . ARG A 1 23  ? -6.326  -12.311 -36.736 1.00 64.86 23  A 1 
ATOM 167  C CB  . ARG A 1 23  ? -3.652  -13.491 -35.493 1.00 64.75 23  A 1 
ATOM 168  C CG  . ARG A 1 23  ? -2.402  -14.381 -35.352 1.00 61.95 23  A 1 
ATOM 169  C CD  . ARG A 1 23  ? -1.578  -13.994 -34.113 1.00 59.01 23  A 1 
ATOM 170  N NE  . ARG A 1 23  ? -0.468  -14.940 -33.856 1.00 55.72 23  A 1 
ATOM 171  C CZ  . ARG A 1 23  ? 0.434   -14.861 -32.881 1.00 50.26 23  A 1 
ATOM 172  N NH1 . ARG A 1 23  ? 0.461   -13.863 -32.039 1.00 48.57 23  A 1 
ATOM 173  N NH2 . ARG A 1 23  ? 1.331   -15.796 -32.723 1.00 47.52 23  A 1 
ATOM 174  N N   . ASP A 1 24  ? -6.837  -14.306 -35.838 1.00 65.38 24  A 1 
ATOM 175  C CA  . ASP A 1 24  ? -8.229  -13.974 -35.526 1.00 67.54 24  A 1 
ATOM 176  C C   . ASP A 1 24  ? -8.284  -12.711 -34.641 1.00 66.14 24  A 1 
ATOM 177  O O   . ASP A 1 24  ? -7.701  -12.719 -33.548 1.00 64.78 24  A 1 
ATOM 178  C CB  . ASP A 1 24  ? -8.916  -15.177 -34.852 1.00 65.01 24  A 1 
ATOM 179  C CG  . ASP A 1 24  ? -10.430 -15.007 -34.642 1.00 59.89 24  A 1 
ATOM 180  O OD1 . ASP A 1 24  ? -10.918 -13.850 -34.614 1.00 56.72 24  A 1 
ATOM 181  O OD2 . ASP A 1 24  ? -11.110 -16.042 -34.492 1.00 57.99 24  A 1 
ATOM 182  N N   . PRO A 1 25  ? -8.963  -11.622 -35.067 1.00 64.99 25  A 1 
ATOM 183  C CA  . PRO A 1 25  ? -9.084  -10.393 -34.288 1.00 68.06 25  A 1 
ATOM 184  C C   . PRO A 1 25  ? -9.594  -10.639 -32.864 1.00 69.11 25  A 1 
ATOM 185  O O   . PRO A 1 25  ? -9.105  -10.018 -31.926 1.00 65.21 25  A 1 
ATOM 186  C CB  . PRO A 1 25  ? -10.045 -9.498  -35.078 1.00 66.18 25  A 1 
ATOM 187  C CG  . PRO A 1 25  ? -9.886  -9.975  -36.520 1.00 62.93 25  A 1 
ATOM 188  C CD  . PRO A 1 25  ? -9.617  -11.467 -36.364 1.00 67.76 25  A 1 
ATOM 189  N N   . LYS A 1 26  ? -10.504 -11.585 -32.663 1.00 67.94 26  A 1 
ATOM 190  C CA  . LYS A 1 26  ? -11.038 -11.933 -31.337 1.00 68.17 26  A 1 
ATOM 191  C C   . LYS A 1 26  ? -9.959  -12.477 -30.404 1.00 68.43 26  A 1 
ATOM 192  O O   . LYS A 1 26  ? -9.972  -12.163 -29.217 1.00 67.97 26  A 1 
ATOM 193  C CB  . LYS A 1 26  ? -12.168 -12.962 -31.465 1.00 67.25 26  A 1 
ATOM 194  C CG  . LYS A 1 26  ? -13.411 -12.389 -32.147 1.00 60.39 26  A 1 
ATOM 195  C CD  . LYS A 1 26  ? -14.515 -13.449 -32.181 1.00 55.64 26  A 1 
ATOM 196  C CE  . LYS A 1 26  ? -15.777 -12.879 -32.827 1.00 52.03 26  A 1 
ATOM 197  N NZ  . LYS A 1 26  ? -16.859 -13.892 -32.875 1.00 42.48 26  A 1 
ATOM 198  N N   . LEU A 1 27  ? -9.016  -13.263 -30.927 1.00 66.32 27  A 1 
ATOM 199  C CA  . LEU A 1 27  ? -7.906  -13.813 -30.153 1.00 67.00 27  A 1 
ATOM 200  C C   . LEU A 1 27  ? -6.918  -12.714 -29.739 1.00 68.00 27  A 1 
ATOM 201  O O   . LEU A 1 27  ? -6.418  -12.732 -28.619 1.00 66.34 27  A 1 
ATOM 202  C CB  . LEU A 1 27  ? -7.210  -14.907 -30.986 1.00 65.38 27  A 1 
ATOM 203  C CG  . LEU A 1 27  ? -6.373  -15.870 -30.124 1.00 58.98 27  A 1 
ATOM 204  C CD1 . LEU A 1 27  ? -7.236  -17.012 -29.582 1.00 54.45 27  A 1 
ATOM 205  C CD2 . LEU A 1 27  ? -5.241  -16.483 -30.948 1.00 58.37 27  A 1 
ATOM 206  N N   . ILE A 1 28  ? -6.674  -11.724 -30.615 1.00 64.63 28  A 1 
ATOM 207  C CA  . ILE A 1 28  ? -5.817  -10.563 -30.333 1.00 65.54 28  A 1 
ATOM 208  C C   . ILE A 1 28  ? -6.430  -9.724  -29.205 1.00 67.19 28  A 1 
ATOM 209  O O   . ILE A 1 28  ? -5.774  -9.521  -28.187 1.00 65.21 28  A 1 
ATOM 210  C CB  . ILE A 1 28  ? -5.556  -9.739  -31.616 1.00 63.15 28  A 1 
ATOM 211  C CG1 . ILE A 1 28  ? -4.825  -10.601 -32.670 1.00 58.75 28  A 1 
ATOM 212  C CG2 . ILE A 1 28  ? -4.741  -8.475  -31.292 1.00 58.35 28  A 1 
ATOM 213  C CD1 . ILE A 1 28  ? -4.695  -9.941  -34.046 1.00 55.66 28  A 1 
ATOM 214  N N   . TYR A 1 29  ? -7.707  -9.336  -29.320 1.00 69.48 29  A 1 
ATOM 215  C CA  . TYR A 1 29  ? -8.400  -8.563  -28.277 1.00 71.71 29  A 1 
ATOM 216  C C   . TYR A 1 29  ? -8.455  -9.297  -26.931 1.00 71.54 29  A 1 
ATOM 217  O O   . TYR A 1 29  ? -8.297  -8.681  -25.879 1.00 69.84 29  A 1 
ATOM 218  C CB  . TYR A 1 29  ? -9.830  -8.238  -28.736 1.00 70.40 29  A 1 
ATOM 219  C CG  . TYR A 1 29  ? -9.921  -7.183  -29.819 1.00 62.89 29  A 1 
ATOM 220  C CD1 . TYR A 1 29  ? -9.506  -5.867  -29.546 1.00 60.39 29  A 1 
ATOM 221  C CD2 . TYR A 1 29  ? -10.420 -7.508  -31.097 1.00 60.61 29  A 1 
ATOM 222  C CE1 . TYR A 1 29  ? -9.565  -4.883  -30.551 1.00 52.03 29  A 1 
ATOM 223  C CE2 . TYR A 1 29  ? -10.481 -6.527  -32.109 1.00 54.98 29  A 1 
ATOM 224  C CZ  . TYR A 1 29  ? -10.045 -5.214  -31.836 1.00 55.16 29  A 1 
ATOM 225  O OH  . TYR A 1 29  ? -10.082 -4.271  -32.811 1.00 53.62 29  A 1 
ATOM 226  N N   . MET A 1 30  ? -8.652  -10.614 -26.939 1.00 73.55 30  A 1 
ATOM 227  C CA  . MET A 1 30  ? -8.676  -11.415 -25.714 1.00 74.84 30  A 1 
ATOM 228  C C   . MET A 1 30  ? -7.299  -11.477 -25.042 1.00 76.15 30  A 1 
ATOM 229  O O   . MET A 1 30  ? -7.209  -11.355 -23.823 1.00 73.02 30  A 1 
ATOM 230  C CB  . MET A 1 30  ? -9.228  -12.808 -26.036 1.00 69.83 30  A 1 
ATOM 231  C CG  . MET A 1 30  ? -9.518  -13.620 -24.770 1.00 62.82 30  A 1 
ATOM 232  S SD  . MET A 1 30  ? -10.499 -15.117 -25.070 1.00 55.78 30  A 1 
ATOM 233  C CE  . MET A 1 30  ? -9.321  -16.113 -26.017 1.00 49.79 30  A 1 
ATOM 234  N N   . ASN A 1 31  ? -6.217  -11.608 -25.822 1.00 74.44 31  A 1 
ATOM 235  C CA  . ASN A 1 31  ? -4.852  -11.609 -25.292 1.00 74.75 31  A 1 
ATOM 236  C C   . ASN A 1 31  ? -4.440  -10.230 -24.753 1.00 76.23 31  A 1 
ATOM 237  O O   . ASN A 1 31  ? -3.822  -10.159 -23.692 1.00 73.85 31  A 1 
ATOM 238  C CB  . ASN A 1 31  ? -3.883  -12.097 -26.379 1.00 71.23 31  A 1 
ATOM 239  C CG  . ASN A 1 31  ? -3.951  -13.594 -26.621 1.00 64.36 31  A 1 
ATOM 240  O OD1 . ASN A 1 31  ? -4.616  -14.359 -25.944 1.00 57.09 31  A 1 
ATOM 241  N ND2 . ASN A 1 31  ? -3.214  -14.074 -27.594 1.00 58.32 31  A 1 
ATOM 242  N N   . GLU A 1 32  ? -4.810  -9.134  -25.423 1.00 77.42 32  A 1 
ATOM 243  C CA  . GLU A 1 32  ? -4.583  -7.764  -24.938 1.00 78.31 32  A 1 
ATOM 244  C C   . GLU A 1 32  ? -5.320  -7.514  -23.618 1.00 79.53 32  A 1 
ATOM 245  O O   . GLU A 1 32  ? -4.714  -7.055  -22.647 1.00 77.99 32  A 1 
ATOM 246  C CB  . GLU A 1 32  ? -5.035  -6.746  -25.996 1.00 74.99 32  A 1 
ATOM 247  C CG  . GLU A 1 32  ? -4.061  -6.663  -27.181 1.00 65.86 32  A 1 
ATOM 248  C CD  . GLU A 1 32  ? -4.532  -5.700  -28.288 1.00 61.21 32  A 1 
ATOM 249  O OE1 . GLU A 1 32  ? -3.766  -5.536  -29.260 1.00 56.21 32  A 1 
ATOM 250  O OE2 . GLU A 1 32  ? -5.654  -5.153  -28.178 1.00 54.22 32  A 1 
ATOM 251  N N   . PHE A 1 33  ? -6.598  -7.899  -23.539 1.00 80.51 33  A 1 
ATOM 252  C CA  . PHE A 1 33  ? -7.381  -7.802  -22.307 1.00 81.04 33  A 1 
ATOM 253  C C   . PHE A 1 33  ? -6.750  -8.606  -21.163 1.00 82.27 33  A 1 
ATOM 254  O O   . PHE A 1 33  ? -6.582  -8.082  -20.064 1.00 80.92 33  A 1 
ATOM 255  C CB  . PHE A 1 33  ? -8.820  -8.270  -22.570 1.00 80.16 33  A 1 
ATOM 256  C CG  . PHE A 1 33  ? -9.673  -8.287  -21.316 1.00 79.86 33  A 1 
ATOM 257  C CD1 . PHE A 1 33  ? -9.810  -9.469  -20.568 1.00 76.41 33  A 1 
ATOM 258  C CD2 . PHE A 1 33  ? -10.271 -7.099  -20.859 1.00 76.90 33  A 1 
ATOM 259  C CE1 . PHE A 1 33  ? -10.545 -9.466  -19.369 1.00 74.94 33  A 1 
ATOM 260  C CE2 . PHE A 1 33  ? -11.007 -7.093  -19.661 1.00 74.45 33  A 1 
ATOM 261  C CZ  . PHE A 1 33  ? -11.143 -8.277  -18.914 1.00 74.22 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? -6.361  -9.864  -21.402 1.00 83.66 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? -5.735  -10.722 -20.391 1.00 83.60 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? -4.384  -10.170 -19.926 1.00 84.89 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? -4.101  -10.187 -18.729 1.00 84.49 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? -5.564  -12.146 -20.952 1.00 82.66 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? -6.861  -12.964 -21.041 1.00 74.28 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? -6.582  -14.269 -21.785 1.00 68.37 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? -7.411  -13.317 -19.656 1.00 68.49 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -3.565  -9.638  -20.847 1.00 86.60 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -2.274  -9.009  -20.529 1.00 86.17 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -2.473  -7.777  -19.654 1.00 87.28 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -1.856  -7.658  -18.595 1.00 85.84 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -1.505  -8.638  -21.808 1.00 84.06 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -1.297  -9.796  -22.574 1.00 74.13 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -0.130  -8.053  -21.509 1.00 71.92 35  A 1 
ATOM 277  N N   . GLN A 1 36  ? -3.393  -6.884  -20.032 1.00 88.90 36  A 1 
ATOM 278  C CA  . GLN A 1 36  ? -3.706  -5.686  -19.259 1.00 88.32 36  A 1 
ATOM 279  C C   . GLN A 1 36  ? -4.278  -6.042  -17.883 1.00 89.46 36  A 1 
ATOM 280  O O   . GLN A 1 36  ? -3.848  -5.477  -16.877 1.00 88.89 36  A 1 
ATOM 281  C CB  . GLN A 1 36  ? -4.664  -4.800  -20.066 1.00 86.93 36  A 1 
ATOM 282  C CG  . GLN A 1 36  ? -4.890  -3.440  -19.387 1.00 77.35 36  A 1 
ATOM 283  C CD  . GLN A 1 36  ? -5.765  -2.500  -20.208 1.00 73.37 36  A 1 
ATOM 284  O OE1 . GLN A 1 36  ? -6.276  -2.827  -21.258 1.00 67.08 36  A 1 
ATOM 285  N NE2 . GLN A 1 36  ? -5.972  -1.282  -19.765 1.00 64.11 36  A 1 
ATOM 286  N N   . PHE A 1 37  ? -5.192  -7.004  -17.808 1.00 89.09 37  A 1 
ATOM 287  C CA  . PHE A 1 37  ? -5.764  -7.474  -16.549 1.00 89.14 37  A 1 
ATOM 288  C C   . PHE A 1 37  ? -4.693  -8.046  -15.614 1.00 90.32 37  A 1 
ATOM 289  O O   . PHE A 1 37  ? -4.615  -7.647  -14.454 1.00 90.27 37  A 1 
ATOM 290  C CB  . PHE A 1 37  ? -6.852  -8.517  -16.839 1.00 88.96 37  A 1 
ATOM 291  C CG  . PHE A 1 37  ? -7.500  -9.058  -15.581 1.00 88.50 37  A 1 
ATOM 292  C CD1 . PHE A 1 37  ? -7.026  -10.247 -14.994 1.00 84.58 37  A 1 
ATOM 293  C CD2 . PHE A 1 37  ? -8.548  -8.347  -14.971 1.00 85.17 37  A 1 
ATOM 294  C CE1 . PHE A 1 37  ? -7.600  -10.718 -13.802 1.00 83.23 37  A 1 
ATOM 295  C CE2 . PHE A 1 37  ? -9.120  -8.818  -13.780 1.00 83.09 37  A 1 
ATOM 296  C CZ  . PHE A 1 37  ? -8.646  -10.004 -13.195 1.00 82.76 37  A 1 
ATOM 297  N N   . ALA A 1 38  ? -3.830  -8.932  -16.112 1.00 90.78 38  A 1 
ATOM 298  C CA  . ALA A 1 38  ? -2.760  -9.534  -15.323 1.00 90.20 38  A 1 
ATOM 299  C C   . ALA A 1 38  ? -1.739  -8.485  -14.851 1.00 90.65 38  A 1 
ATOM 300  O O   . ALA A 1 38  ? -1.341  -8.490  -13.683 1.00 89.63 38  A 1 
ATOM 301  C CB  . ALA A 1 38  ? -2.114  -10.641 -16.162 1.00 89.39 38  A 1 
ATOM 302  N N   . GLN A 1 39  ? -1.376  -7.519  -15.706 1.00 92.73 39  A 1 
ATOM 303  C CA  . GLN A 1 39  ? -0.493  -6.415  -15.336 1.00 92.62 39  A 1 
ATOM 304  C C   . GLN A 1 39  ? -1.111  -5.540  -14.240 1.00 92.85 39  A 1 
ATOM 305  O O   . GLN A 1 39  ? -0.439  -5.214  -13.258 1.00 92.15 39  A 1 
ATOM 306  C CB  . GLN A 1 39  ? -0.146  -5.595  -16.593 1.00 91.81 39  A 1 
ATOM 307  C CG  . GLN A 1 39  ? 0.932   -4.537  -16.323 1.00 85.31 39  A 1 
ATOM 308  C CD  . GLN A 1 39  ? 2.253   -5.153  -15.869 1.00 87.33 39  A 1 
ATOM 309  O OE1 . GLN A 1 39  ? 2.821   -6.002  -16.523 1.00 77.88 39  A 1 
ATOM 310  N NE2 . GLN A 1 39  ? 2.793   -4.773  -14.734 1.00 73.99 39  A 1 
ATOM 311  N N   . GLN A 1 40  ? -2.395  -5.182  -14.358 1.00 93.15 40  A 1 
ATOM 312  C CA  . GLN A 1 40  ? -3.090  -4.396  -13.334 1.00 93.21 40  A 1 
ATOM 313  C C   . GLN A 1 40  ? -3.288  -5.170  -12.029 1.00 94.08 40  A 1 
ATOM 314  O O   . GLN A 1 40  ? -3.196  -4.566  -10.962 1.00 93.47 40  A 1 
ATOM 315  C CB  . GLN A 1 40  ? -4.434  -3.867  -13.856 1.00 92.76 40  A 1 
ATOM 316  C CG  . GLN A 1 40  ? -4.306  -2.825  -14.978 1.00 87.75 40  A 1 
ATOM 317  C CD  . GLN A 1 40  ? -3.544  -1.557  -14.614 1.00 87.74 40  A 1 
ATOM 318  O OE1 . GLN A 1 40  ? -3.040  -1.347  -13.526 1.00 78.38 40  A 1 
ATOM 319  N NE2 . GLN A 1 40  ? -3.398  -0.647  -15.549 1.00 74.36 40  A 1 
ATOM 320  N N   . ALA A 1 41  ? -3.459  -6.484  -12.085 1.00 93.79 41  A 1 
ATOM 321  C CA  . ALA A 1 41  ? -3.493  -7.319  -10.886 1.00 93.26 41  A 1 
ATOM 322  C C   . ALA A 1 41  ? -2.156  -7.268  -10.121 1.00 93.38 41  A 1 
ATOM 323  O O   . ALA A 1 41  ? -2.150  -7.031  -8.914  1.00 92.40 41  A 1 
ATOM 324  C CB  . ALA A 1 41  ? -3.890  -8.745  -11.280 1.00 93.01 41  A 1 
ATOM 325  N N   . VAL A 1 42  ? -1.016  -7.374  -10.809 1.00 94.38 42  A 1 
ATOM 326  C CA  . VAL A 1 42  ? 0.316   -7.227  -10.187 1.00 93.47 42  A 1 
ATOM 327  C C   . VAL A 1 42  ? 0.523   -5.821  -9.610  1.00 93.30 42  A 1 
ATOM 328  O O   . VAL A 1 42  ? 1.042   -5.659  -8.499  1.00 92.30 42  A 1 
ATOM 329  C CB  . VAL A 1 42  ? 1.422   -7.567  -11.202 1.00 92.26 42  A 1 
ATOM 330  C CG1 . VAL A 1 42  ? 2.814   -7.225  -10.671 1.00 87.89 42  A 1 
ATOM 331  C CG2 . VAL A 1 42  ? 1.402   -9.064  -11.533 1.00 87.30 42  A 1 
ATOM 332  N N   . ASN A 1 43  ? 0.092   -4.782  -10.337 1.00 92.96 43  A 1 
ATOM 333  C CA  . ASN A 1 43  ? 0.147   -3.404  -9.862  1.00 92.38 43  A 1 
ATOM 334  C C   . ASN A 1 43  ? -0.684  -3.233  -8.582  1.00 93.05 43  A 1 
ATOM 335  O O   . ASN A 1 43  ? -0.221  -2.622  -7.617  1.00 92.81 43  A 1 
ATOM 336  C CB  . ASN A 1 43  ? -0.346  -2.460  -10.979 1.00 91.47 43  A 1 
ATOM 337  C CG  . ASN A 1 43  ? 0.509   -2.454  -12.243 1.00 88.88 43  A 1 
ATOM 338  O OD1 . ASN A 1 43  ? 1.602   -2.986  -12.312 1.00 82.59 43  A 1 
ATOM 339  N ND2 . ASN A 1 43  ? 0.056   -1.784  -13.281 1.00 81.57 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? -1.875  -3.827  -8.549  1.00 93.27 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? -2.819  -3.777  -7.441  1.00 93.30 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? -2.358  -4.519  -6.205  1.00 93.91 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? -2.508  -3.996  -5.100  1.00 93.12 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? -1.718  -5.672  -6.356  1.00 94.23 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? -1.084  -6.392  -5.244  1.00 93.50 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? -0.001  -5.542  -4.575  1.00 93.36 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? 0.082   -5.493  -3.347  1.00 92.07 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? -0.474  -7.706  -5.763  1.00 93.00 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? -1.502  -8.802  -6.095  1.00 82.87 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? -0.793  -9.974  -6.766  1.00 76.69 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? -2.204  -9.327  -4.844  1.00 76.68 45  A 1 
ATOM 352  N N   . THR A 1 46  ? 0.799   -4.833  -5.373  1.00 93.53 46  A 1 
ATOM 353  C CA  . THR A 1 46  ? 1.851   -3.950  -4.855  1.00 92.12 46  A 1 
ATOM 354  C C   . THR A 1 46  ? 1.273   -2.742  -4.121  1.00 92.12 46  A 1 
ATOM 355  O O   . THR A 1 46  ? 1.687   -2.440  -3.004  1.00 90.82 46  A 1 
ATOM 356  C CB  . THR A 1 46  ? 2.747   -3.464  -5.994  1.00 90.57 46  A 1 
ATOM 357  O OG1 . THR A 1 46  ? 3.247   -4.544  -6.742  1.00 80.82 46  A 1 
ATOM 358  C CG2 . THR A 1 46  ? 3.939   -2.676  -5.451  1.00 78.57 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? 0.296   -2.051  -4.722  1.00 91.01 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? -0.380  -0.909  -4.103  1.00 90.96 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? -1.121  -1.333  -2.831  1.00 91.55 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? -1.038  -0.671  -1.798  1.00 91.10 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? -1.331  -0.297  -5.148  1.00 90.43 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? -2.060  0.964   -4.660  1.00 86.36 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? -1.085  2.099   -4.338  1.00 82.14 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? -3.023  1.445   -5.742  1.00 81.63 47  A 1 
ATOM 367  N N   . GLY A 1 48  ? -1.788  -2.485  -2.891  1.00 92.92 48  A 1 
ATOM 368  C CA  . GLY A 1 48  ? -2.494  -3.089  -1.776  1.00 92.31 48  A 1 
ATOM 369  C C   . GLY A 1 48  ? -1.584  -3.460  -0.610  1.00 92.82 48  A 1 
ATOM 370  O O   . GLY A 1 48  ? -1.950  -3.220  0.537   1.00 91.82 48  A 1 
ATOM 371  N N   . ALA A 1 49  ? -0.375  -3.956  -0.874  1.00 92.47 49  A 1 
ATOM 372  C CA  . ALA A 1 49  ? 0.623   -4.223  0.159   1.00 91.28 49  A 1 
ATOM 373  C C   . ALA A 1 49  ? 1.019   -2.944  0.922   1.00 91.08 49  A 1 
ATOM 374  O O   . ALA A 1 49  ? 1.142   -2.964  2.146   1.00 89.76 49  A 1 
ATOM 375  C CB  . ALA A 1 49  ? 1.833   -4.905  -0.497  1.00 91.16 49  A 1 
ATOM 376  N N   . ILE A 1 50  ? 1.139   -1.810  0.226   1.00 90.85 50  A 1 
ATOM 377  C CA  . ILE A 1 50  ? 1.437   -0.512  0.850   1.00 89.37 50  A 1 
ATOM 378  C C   . ILE A 1 50  ? 0.265   -0.042  1.715   1.00 89.76 50  A 1 
ATOM 379  O O   . ILE A 1 50  ? 0.466   0.342   2.868   1.00 88.76 50  A 1 
ATOM 380  C CB  . ILE A 1 50  ? 1.799   0.526   -0.230  1.00 88.08 50  A 1 
ATOM 381  C CG1 . ILE A 1 50  ? 3.098   0.111   -0.953  1.00 85.70 50  A 1 
ATOM 382  C CG2 . ILE A 1 50  ? 1.967   1.927   0.389   1.00 84.24 50  A 1 
ATOM 383  C CD1 . ILE A 1 50  ? 3.244   0.770   -2.319  1.00 77.24 50  A 1 
ATOM 384  N N   . TYR A 1 51  ? -0.965  -0.109  1.202   1.00 90.96 51  A 1 
ATOM 385  C CA  . TYR A 1 51  ? -2.150  0.220   1.995   1.00 90.90 51  A 1 
ATOM 386  C C   . TYR A 1 51  ? -2.282  -0.685  3.215   1.00 91.18 51  A 1 
ATOM 387  O O   . TYR A 1 51  ? -2.593  -0.192  4.297   1.00 90.43 51  A 1 
ATOM 388  C CB  . TYR A 1 51  ? -3.416  0.156   1.130   1.00 90.98 51  A 1 
ATOM 389  C CG  . TYR A 1 51  ? -3.534  1.197   0.033   1.00 90.99 51  A 1 
ATOM 390  C CD1 . TYR A 1 51  ? -2.884  2.446   0.134   1.00 87.26 51  A 1 
ATOM 391  C CD2 . TYR A 1 51  ? -4.349  0.934   -1.088  1.00 86.88 51  A 1 
ATOM 392  C CE1 . TYR A 1 51  ? -3.016  3.408   -0.880  1.00 86.34 51  A 1 
ATOM 393  C CE2 . TYR A 1 51  ? -4.488  1.896   -2.105  1.00 85.73 51  A 1 
ATOM 394  C CZ  . TYR A 1 51  ? -3.816  3.133   -2.006  1.00 88.24 51  A 1 
ATOM 395  O OH  . TYR A 1 51  ? -3.925  4.060   -2.993  1.00 86.11 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? -1.969  -1.969  3.085   1.00 91.59 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? -1.979  -2.927  4.180   1.00 90.93 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? -0.995  -2.556  5.300   1.00 90.54 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? -1.379  -2.604  6.467   1.00 89.12 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? -1.683  -4.312  3.610   1.00 91.19 52  A 1 
ATOM 401  N N   . LEU A 1 53  ? 0.230   -2.113  4.987   1.00 88.25 53  A 1 
ATOM 402  C CA  . LEU A 1 53  ? 1.207   -1.678  5.998   1.00 86.59 53  A 1 
ATOM 403  C C   . LEU A 1 53  ? 0.674   -0.535  6.869   1.00 85.95 53  A 1 
ATOM 404  O O   . LEU A 1 53  ? 0.804   -0.580  8.092   1.00 84.36 53  A 1 
ATOM 405  C CB  . LEU A 1 53  ? 2.519   -1.240  5.319   1.00 85.60 53  A 1 
ATOM 406  C CG  . LEU A 1 53  ? 3.407   -2.396  4.836   1.00 83.27 53  A 1 
ATOM 407  C CD1 . LEU A 1 53  ? 4.557   -1.839  3.998   1.00 79.10 53  A 1 
ATOM 408  C CD2 . LEU A 1 53  ? 4.004   -3.175  6.007   1.00 78.42 53  A 1 
ATOM 409  N N   . ILE A 1 54  ? 0.034   0.459   6.252   1.00 87.28 54  A 1 
ATOM 410  C CA  . ILE A 1 54  ? -0.567  1.590   6.976   1.00 85.36 54  A 1 
ATOM 411  C C   . ILE A 1 54  ? -1.845  1.135   7.707   1.00 85.05 54  A 1 
ATOM 412  O O   . ILE A 1 54  ? -2.072  1.492   8.866   1.00 83.72 54  A 1 
ATOM 413  C CB  . ILE A 1 54  ? -0.834  2.767   6.010   1.00 84.31 54  A 1 
ATOM 414  C CG1 . ILE A 1 54  ? 0.416   3.160   5.187   1.00 82.42 54  A 1 
ATOM 415  C CG2 . ILE A 1 54  ? -1.328  3.983   6.815   1.00 80.44 54  A 1 
ATOM 416  C CD1 . ILE A 1 54  ? 0.111   4.138   4.043   1.00 75.99 54  A 1 
ATOM 417  N N   . ALA A 1 55  ? -2.661  0.287   7.065   1.00 88.65 55  A 1 
ATOM 418  C CA  . ALA A 1 55  ? -3.914  -0.230  7.609   1.00 88.07 55  A 1 
ATOM 419  C C   . ALA A 1 55  ? -3.719  -1.055  8.886   1.00 87.30 55  A 1 
ATOM 420  O O   . ALA A 1 55  ? -4.538  -0.964  9.801   1.00 85.69 55  A 1 
ATOM 421  C CB  . ALA A 1 55  ? -4.614  -1.062  6.527   1.00 88.43 55  A 1 
ATOM 422  N N   . ILE A 1 56  ? -2.628  -1.818  9.003   1.00 87.01 56  A 1 
ATOM 423  C CA  . ILE A 1 56  ? -2.280  -2.551  10.232  1.00 84.97 56  A 1 
ATOM 424  C C   . ILE A 1 56  ? -2.140  -1.577  11.409  1.00 83.86 56  A 1 
ATOM 425  O O   . ILE A 1 56  ? -2.672  -1.844  12.491  1.00 81.39 56  A 1 
ATOM 426  C CB  . ILE A 1 56  ? -0.990  -3.374  10.026  1.00 84.21 56  A 1 
ATOM 427  C CG1 . ILE A 1 56  ? -1.221  -4.558  9.063   1.00 80.62 56  A 1 
ATOM 428  C CG2 . ILE A 1 56  ? -0.469  -3.934  11.362  1.00 78.29 56  A 1 
ATOM 429  C CD1 . ILE A 1 56  ? 0.084   -5.115  8.473   1.00 72.08 56  A 1 
ATOM 430  N N   . GLY A 1 57  ? -1.474  -0.433  11.204  1.00 83.02 57  A 1 
ATOM 431  C CA  . GLY A 1 57  ? -1.350  0.615   12.217  1.00 78.56 57  A 1 
ATOM 432  C C   . GLY A 1 57  ? -2.712  1.136   12.682  1.00 78.75 57  A 1 
ATOM 433  O O   . GLY A 1 57  ? -2.971  1.194   13.883  1.00 76.38 57  A 1 
ATOM 434  N N   . TYR A 1 58  ? -3.622  1.407   11.741  1.00 81.66 58  A 1 
ATOM 435  C CA  . TYR A 1 58  ? -4.994  1.814   12.057  1.00 79.81 58  A 1 
ATOM 436  C C   . TYR A 1 58  ? -5.782  0.739   12.802  1.00 79.88 58  A 1 
ATOM 437  O O   . TYR A 1 58  ? -6.401  1.041   13.821  1.00 75.36 58  A 1 
ATOM 438  C CB  . TYR A 1 58  ? -5.743  2.196   10.778  1.00 77.86 58  A 1 
ATOM 439  C CG  . TYR A 1 58  ? -5.241  3.442   10.086  1.00 76.07 58  A 1 
ATOM 440  C CD1 . TYR A 1 58  ? -4.938  4.591   10.835  1.00 71.37 58  A 1 
ATOM 441  C CD2 . TYR A 1 58  ? -5.121  3.468   8.686   1.00 70.58 58  A 1 
ATOM 442  C CE1 . TYR A 1 58  ? -4.510  5.759   10.190  1.00 67.22 58  A 1 
ATOM 443  C CE2 . TYR A 1 58  ? -4.691  4.637   8.041   1.00 66.64 58  A 1 
ATOM 444  C CZ  . TYR A 1 58  ? -4.387  5.784   8.792   1.00 68.49 58  A 1 
ATOM 445  O OH  . TYR A 1 58  ? -3.985  6.914   8.174   1.00 65.48 58  A 1 
ATOM 446  N N   . SER A 1 59  ? -5.728  -0.518  12.348  1.00 82.35 59  A 1 
ATOM 447  C CA  . SER A 1 59  ? -6.448  -1.630  12.969  1.00 81.12 59  A 1 
ATOM 448  C C   . SER A 1 59  ? -6.025  -1.872  14.414  1.00 79.51 59  A 1 
ATOM 449  O O   . SER A 1 59  ? -6.869  -2.135  15.261  1.00 74.85 59  A 1 
ATOM 450  C CB  . SER A 1 59  ? -6.238  -2.914  12.165  1.00 79.87 59  A 1 
ATOM 451  O OG  . SER A 1 59  ? -6.947  -2.827  10.951  1.00 70.77 59  A 1 
ATOM 452  N N   . MET A 1 60  ? -4.731  -1.754  14.723  1.00 79.87 60  A 1 
ATOM 453  C CA  . MET A 1 60  ? -4.243  -1.937  16.096  1.00 79.33 60  A 1 
ATOM 454  C C   . MET A 1 60  ? -4.678  -0.804  17.029  1.00 79.84 60  A 1 
ATOM 455  O O   . MET A 1 60  ? -5.103  -1.070  18.149  1.00 76.79 60  A 1 
ATOM 456  C CB  . MET A 1 60  ? -2.722  -2.034  16.115  1.00 78.29 60  A 1 
ATOM 457  C CG  . MET A 1 60  ? -2.228  -3.354  15.530  1.00 73.39 60  A 1 
ATOM 458  S SD  . MET A 1 60  ? -0.449  -3.598  15.698  1.00 69.69 60  A 1 
ATOM 459  C CE  . MET A 1 60  ? 0.158   -2.185  14.745  1.00 59.58 60  A 1 
ATOM 460  N N   . VAL A 1 61  ? -4.577  0.452   16.581  1.00 80.04 61  A 1 
ATOM 461  C CA  . VAL A 1 61  ? -5.013  1.602   17.385  1.00 77.61 61  A 1 
ATOM 462  C C   . VAL A 1 61  ? -6.517  1.530   17.624  1.00 76.72 61  A 1 
ATOM 463  O O   . VAL A 1 61  ? -6.947  1.617   18.771  1.00 72.89 61  A 1 
ATOM 464  C CB  . VAL A 1 61  ? -4.592  2.932   16.735  1.00 74.72 61  A 1 
ATOM 465  C CG1 . VAL A 1 61  ? -5.150  4.139   17.489  1.00 68.19 61  A 1 
ATOM 466  C CG2 . VAL A 1 61  ? -3.068  3.080   16.736  1.00 70.85 61  A 1 
ATOM 467  N N   . TYR A 1 62  ? -7.308  1.265   16.573  1.00 74.94 62  A 1 
ATOM 468  C CA  . TYR A 1 62  ? -8.760  1.129   16.687  1.00 73.00 62  A 1 
ATOM 469  C C   . TYR A 1 62  ? -9.163  0.011   17.647  1.00 73.34 62  A 1 
ATOM 470  O O   . TYR A 1 62  ? -10.006 0.233   18.507  1.00 68.39 62  A 1 
ATOM 471  C CB  . TYR A 1 62  ? -9.384  0.874   15.318  1.00 70.20 62  A 1 
ATOM 472  C CG  . TYR A 1 62  ? -10.902 0.871   15.370  1.00 66.55 62  A 1 
ATOM 473  C CD1 . TYR A 1 62  ? -11.606 -0.244  15.858  1.00 63.41 62  A 1 
ATOM 474  C CD2 . TYR A 1 62  ? -11.617 2.014   14.969  1.00 61.83 62  A 1 
ATOM 475  C CE1 . TYR A 1 62  ? -13.012 -0.230  15.921  1.00 57.54 62  A 1 
ATOM 476  C CE2 . TYR A 1 62  ? -13.026 2.026   15.019  1.00 56.71 62  A 1 
ATOM 477  C CZ  . TYR A 1 62  ? -13.721 0.898   15.486  1.00 56.73 62  A 1 
ATOM 478  O OH  . TYR A 1 62  ? -15.081 0.888   15.495  1.00 54.23 62  A 1 
ATOM 479  N N   . GLY A 1 63  ? -8.534  -1.169  17.564  1.00 75.12 63  A 1 
ATOM 480  C CA  . GLY A 1 63  ? -8.841  -2.297  18.450  1.00 71.47 63  A 1 
ATOM 481  C C   . GLY A 1 63  ? -8.684  -1.970  19.940  1.00 71.74 63  A 1 
ATOM 482  O O   . GLY A 1 63  ? -9.298  -2.628  20.766  1.00 69.52 63  A 1 
ATOM 483  N N   . ILE A 1 64  ? -7.902  -0.952  20.300  1.00 73.43 64  A 1 
ATOM 484  C CA  . ILE A 1 64  ? -7.633  -0.579  21.697  1.00 71.95 64  A 1 
ATOM 485  C C   . ILE A 1 64  ? -8.457  0.631   22.140  1.00 70.95 64  A 1 
ATOM 486  O O   . ILE A 1 64  ? -9.004  0.628   23.238  1.00 68.38 64  A 1 
ATOM 487  C CB  . ILE A 1 64  ? -6.120  -0.356  21.894  1.00 68.88 64  A 1 
ATOM 488  C CG1 . ILE A 1 64  ? -5.384  -1.695  21.661  1.00 67.87 64  A 1 
ATOM 489  C CG2 . ILE A 1 64  ? -5.806  0.192   23.300  1.00 67.35 64  A 1 
ATOM 490  C CD1 . ILE A 1 64  ? -3.874  -1.548  21.574  1.00 60.43 64  A 1 
ATOM 491  N N   . ILE A 1 65  ? -8.534  1.686   21.315  1.00 73.70 65  A 1 
ATOM 492  C CA  . ILE A 1 65  ? -9.203  2.947   21.695  1.00 71.13 65  A 1 
ATOM 493  C C   . ILE A 1 65  ? -10.611 3.098   21.114  1.00 70.17 65  A 1 
ATOM 494  O O   . ILE A 1 65  ? -11.295 4.064   21.442  1.00 64.03 65  A 1 
ATOM 495  C CB  . ILE A 1 65  ? -8.318  4.180   21.410  1.00 67.98 65  A 1 
ATOM 496  C CG1 . ILE A 1 65  ? -8.120  4.442   19.907  1.00 65.03 65  A 1 
ATOM 497  C CG2 . ILE A 1 65  ? -6.966  4.051   22.136  1.00 63.43 65  A 1 
ATOM 498  C CD1 . ILE A 1 65  ? -7.393  5.748   19.579  1.00 58.51 65  A 1 
ATOM 499  N N   . GLY A 1 66  ? -11.049 2.170   20.256  1.00 69.77 66  A 1 
ATOM 500  C CA  . GLY A 1 66  ? -12.364 2.177   19.606  1.00 65.84 66  A 1 
ATOM 501  C C   . GLY A 1 66  ? -12.540 3.264   18.542  1.00 66.27 66  A 1 
ATOM 502  O O   . GLY A 1 66  ? -13.664 3.593   18.188  1.00 63.63 66  A 1 
ATOM 503  N N   . MET A 1 67  ? -11.443 3.876   18.076  1.00 65.72 67  A 1 
ATOM 504  C CA  . MET A 1 67  ? -11.468 4.962   17.088  1.00 65.74 67  A 1 
ATOM 505  C C   . MET A 1 67  ? -10.198 5.007   16.242  1.00 68.44 67  A 1 
ATOM 506  O O   . MET A 1 67  ? -9.131  4.565   16.657  1.00 65.12 67  A 1 
ATOM 507  C CB  . MET A 1 67  ? -11.651 6.317   17.778  1.00 60.40 67  A 1 
ATOM 508  C CG  . MET A 1 67  ? -13.028 6.501   18.411  1.00 54.67 67  A 1 
ATOM 509  S SD  . MET A 1 67  ? -13.262 8.129   19.155  1.00 50.16 67  A 1 
ATOM 510  C CE  . MET A 1 67  ? -12.035 7.983   20.491  1.00 43.81 67  A 1 
ATOM 511  N N   . ILE A 1 68  ? -10.302 5.580   15.051  1.00 68.36 68  A 1 
ATOM 512  C CA  . ILE A 1 68  ? -9.251  5.592   14.036  1.00 66.27 68  A 1 
ATOM 513  C C   . ILE A 1 68  ? -8.356  6.814   14.208  1.00 68.03 68  A 1 
ATOM 514  O O   . ILE A 1 68  ? -8.837  7.936   14.322  1.00 61.87 68  A 1 
ATOM 515  C CB  . ILE A 1 68  ? -9.892  5.553   12.644  1.00 60.10 68  A 1 
ATOM 516  C CG1 . ILE A 1 68  ? -10.703 4.248   12.458  1.00 56.53 68  A 1 
ATOM 517  C CG2 . ILE A 1 68  ? -8.841  5.698   11.529  1.00 55.46 68  A 1 
ATOM 518  C CD1 . ILE A 1 68  ? -12.007 4.530   11.754  1.00 50.53 68  A 1 
ATOM 519  N N   . ASN A 1 69  ? -7.040  6.593   14.162  1.00 71.49 69  A 1 
ATOM 520  C CA  . ASN A 1 69  ? -6.054  7.660   14.243  1.00 69.48 69  A 1 
ATOM 521  C C   . ASN A 1 69  ? -5.477  7.997   12.858  1.00 69.40 69  A 1 
ATOM 522  O O   . ASN A 1 69  ? -4.503  7.382   12.422  1.00 64.92 69  A 1 
ATOM 523  C CB  . ASN A 1 69  ? -4.970  7.253   15.244  1.00 63.65 69  A 1 
ATOM 524  C CG  . ASN A 1 69  ? -3.898  8.319   15.347  1.00 58.33 69  A 1 
ATOM 525  O OD1 . ASN A 1 69  ? -4.081  9.461   14.967  1.00 54.77 69  A 1 
ATOM 526  N ND2 . ASN A 1 69  ? -2.740  7.975   15.835  1.00 54.26 69  A 1 
ATOM 527  N N   . PHE A 1 70  ? -6.024  9.012   12.190  1.00 71.22 70  A 1 
ATOM 528  C CA  . PHE A 1 70  ? -5.545  9.480   10.879  1.00 70.13 70  A 1 
ATOM 529  C C   . PHE A 1 70  ? -4.123  10.069  10.881  1.00 72.14 70  A 1 
ATOM 530  O O   . PHE A 1 70  ? -3.553  10.248  9.812   1.00 67.47 70  A 1 
ATOM 531  C CB  . PHE A 1 70  ? -6.543  10.484  10.298  1.00 65.85 70  A 1 
ATOM 532  C CG  . PHE A 1 70  ? -7.839  9.850   9.844   1.00 63.61 70  A 1 
ATOM 533  C CD1 . PHE A 1 70  ? -7.889  9.196   8.602   1.00 59.19 70  A 1 
ATOM 534  C CD2 . PHE A 1 70  ? -8.986  9.919   10.649  1.00 58.77 70  A 1 
ATOM 535  C CE1 . PHE A 1 70  ? -9.089  8.619   8.164   1.00 53.49 70  A 1 
ATOM 536  C CE2 . PHE A 1 70  ? -10.186 9.337   10.214  1.00 52.88 70  A 1 
ATOM 537  C CZ  . PHE A 1 70  ? -10.241 8.692   8.969   1.00 53.46 70  A 1 
ATOM 538  N N   . ALA A 1 71  ? -3.509  10.301  12.037  1.00 73.06 71  A 1 
ATOM 539  C CA  . ALA A 1 71  ? -2.148  10.838  12.126  1.00 70.38 71  A 1 
ATOM 540  C C   . ALA A 1 71  ? -1.099  9.972   11.399  1.00 71.96 71  A 1 
ATOM 541  O O   . ALA A 1 71  ? -0.098  10.490  10.916  1.00 67.45 71  A 1 
ATOM 542  C CB  . ALA A 1 71  ? -1.790  11.013  13.608  1.00 64.96 71  A 1 
ATOM 543  N N   . HIS A 1 72  ? -1.327  8.654   11.249  1.00 74.34 72  A 1 
ATOM 544  C CA  . HIS A 1 72  ? -0.395  7.770   10.538  1.00 73.58 72  A 1 
ATOM 545  C C   . HIS A 1 72  ? -0.301  8.052   9.028   1.00 75.42 72  A 1 
ATOM 546  O O   . HIS A 1 72  ? 0.739   7.770   8.440   1.00 70.52 72  A 1 
ATOM 547  C CB  . HIS A 1 72  ? -0.775  6.307   10.792  1.00 69.40 72  A 1 
ATOM 548  C CG  . HIS A 1 72  ? -0.643  5.879   12.236  1.00 67.22 72  A 1 
ATOM 549  N ND1 . HIS A 1 72  ? -0.001  6.550   13.252  1.00 59.21 72  A 1 
ATOM 550  C CD2 . HIS A 1 72  ? -1.147  4.731   12.782  1.00 55.94 72  A 1 
ATOM 551  C CE1 . HIS A 1 72  ? -0.127  5.826   14.377  1.00 55.52 72  A 1 
ATOM 552  N NE2 . HIS A 1 72  ? -0.815  4.713   14.135  1.00 57.48 72  A 1 
ATOM 553  N N   . GLY A 1 73  ? -1.339  8.628   8.405   1.00 76.63 73  A 1 
ATOM 554  C CA  . GLY A 1 73  ? -1.295  9.048   6.997   1.00 74.49 73  A 1 
ATOM 555  C C   . GLY A 1 73  ? -0.302  10.188  6.751   1.00 76.42 73  A 1 
ATOM 556  O O   . GLY A 1 73  ? 0.443   10.160  5.775   1.00 73.12 73  A 1 
ATOM 557  N N   . GLU A 1 74  ? -0.214  11.136  7.677   1.00 79.37 74  A 1 
ATOM 558  C CA  . GLU A 1 74  ? 0.769   12.224  7.602   1.00 79.76 74  A 1 
ATOM 559  C C   . GLU A 1 74  ? 2.189   11.716  7.914   1.00 81.01 74  A 1 
ATOM 560  O O   . GLU A 1 74  ? 3.160   12.065  7.241   1.00 79.83 74  A 1 
ATOM 561  C CB  . GLU A 1 74  ? 0.368   13.345  8.568   1.00 76.15 74  A 1 
ATOM 562  C CG  . GLU A 1 74  ? -1.037  13.940  8.313   1.00 69.96 74  A 1 
ATOM 563  C CD  . GLU A 1 74  ? -1.233  14.532  6.914   1.00 64.48 74  A 1 
ATOM 564  O OE1 . GLU A 1 74  ? -2.396  14.536  6.455   1.00 58.47 74  A 1 
ATOM 565  O OE2 . GLU A 1 74  ? -0.246  14.963  6.301   1.00 57.09 74  A 1 
ATOM 566  N N   . ILE A 1 75  ? 2.315   10.812  8.892   1.00 83.46 75  A 1 
ATOM 567  C CA  . ILE A 1 75  ? 3.600   10.198  9.269   1.00 84.19 75  A 1 
ATOM 568  C C   . ILE A 1 75  ? 4.191   9.359   8.130   1.00 85.04 75  A 1 
ATOM 569  O O   . ILE A 1 75  ? 5.411   9.329   7.968   1.00 83.71 75  A 1 
ATOM 570  C CB  . ILE A 1 75  ? 3.434   9.363   10.556  1.00 82.94 75  A 1 
ATOM 571  C CG1 . ILE A 1 75  ? 3.106   10.276  11.757  1.00 80.02 75  A 1 
ATOM 572  C CG2 . ILE A 1 75  ? 4.714   8.571   10.871  1.00 78.16 75  A 1 
ATOM 573  C CD1 . ILE A 1 75  ? 2.650   9.510   12.997  1.00 72.54 75  A 1 
ATOM 574  N N   . TYR A 1 76  ? 3.351   8.722   7.299   1.00 85.10 76  A 1 
ATOM 575  C CA  . TYR A 1 76  ? 3.780   8.020   6.091   1.00 85.49 76  A 1 
ATOM 576  C C   . TYR A 1 76  ? 4.620   8.923   5.170   1.00 86.77 76  A 1 
ATOM 577  O O   . TYR A 1 76  ? 5.689   8.512   4.718   1.00 86.34 76  A 1 
ATOM 578  C CB  . TYR A 1 76  ? 2.533   7.476   5.386   1.00 83.63 76  A 1 
ATOM 579  C CG  . TYR A 1 76  ? 2.700   7.162   3.923   1.00 80.92 76  A 1 
ATOM 580  C CD1 . TYR A 1 76  ? 2.517   8.176   2.965   1.00 75.01 76  A 1 
ATOM 581  C CD2 . TYR A 1 76  ? 3.021   5.857   3.520   1.00 74.75 76  A 1 
ATOM 582  C CE1 . TYR A 1 76  ? 2.632   7.880   1.601   1.00 69.75 76  A 1 
ATOM 583  C CE2 . TYR A 1 76  ? 3.129   5.558   2.157   1.00 69.31 76  A 1 
ATOM 584  C CZ  . TYR A 1 76  ? 2.921   6.568   1.196   1.00 69.96 76  A 1 
ATOM 585  O OH  . TYR A 1 76  ? 2.980   6.274   -0.118  1.00 67.73 76  A 1 
ATOM 586  N N   . MET A 1 77  ? 4.191   10.170  4.945   1.00 86.57 77  A 1 
ATOM 587  C CA  . MET A 1 77  ? 4.947   11.123  4.128   1.00 86.62 77  A 1 
ATOM 588  C C   . MET A 1 77  ? 6.248   11.551  4.802   1.00 87.98 77  A 1 
ATOM 589  O O   . MET A 1 77  ? 7.291   11.559  4.148   1.00 87.65 77  A 1 
ATOM 590  C CB  . MET A 1 77  ? 4.099   12.352  3.786   1.00 83.87 77  A 1 
ATOM 591  C CG  . MET A 1 77  ? 3.057   12.018  2.714   1.00 74.64 77  A 1 
ATOM 592  S SD  . MET A 1 77  ? 3.677   11.247  1.194   1.00 67.53 77  A 1 
ATOM 593  C CE  . MET A 1 77  ? 4.912   12.447  0.663   1.00 58.18 77  A 1 
ATOM 594  N N   . ILE A 1 78  ? 6.223   11.828  6.106   1.00 88.10 78  A 1 
ATOM 595  C CA  . ILE A 1 78  ? 7.437   12.134  6.877   1.00 88.40 78  A 1 
ATOM 596  C C   . ILE A 1 78  ? 8.452   10.993  6.738   1.00 89.24 78  A 1 
ATOM 597  O O   . ILE A 1 78  ? 9.624   11.236  6.463   1.00 89.05 78  A 1 
ATOM 598  C CB  . ILE A 1 78  ? 7.091   12.411  8.360   1.00 87.70 78  A 1 
ATOM 599  C CG1 . ILE A 1 78  ? 6.191   13.665  8.481   1.00 84.90 78  A 1 
ATOM 600  C CG2 . ILE A 1 78  ? 8.376   12.586  9.196   1.00 83.69 78  A 1 
ATOM 601  C CD1 . ILE A 1 78  ? 5.634   13.910  9.886   1.00 76.04 78  A 1 
ATOM 602  N N   . GLY A 1 79  ? 8.004   9.737   6.856   1.00 90.05 79  A 1 
ATOM 603  C CA  . GLY A 1 79  ? 8.842   8.552   6.687   1.00 90.00 79  A 1 
ATOM 604  C C   . GLY A 1 79  ? 9.480   8.466   5.303   1.00 90.88 79  A 1 
ATOM 605  O O   . GLY A 1 79  ? 10.684  8.232   5.194   1.00 90.43 79  A 1 
ATOM 606  N N   . ALA A 1 80  ? 8.702   8.727   4.247   1.00 91.13 80  A 1 
ATOM 607  C CA  . ALA A 1 80  ? 9.205   8.751   2.878   1.00 90.58 80  A 1 
ATOM 608  C C   . ALA A 1 80  ? 10.286  9.831   2.677   1.00 90.99 80  A 1 
ATOM 609  O O   . ALA A 1 80  ? 11.337  9.548   2.101   1.00 90.05 80  A 1 
ATOM 610  C CB  . ALA A 1 80  ? 8.013   8.942   1.935   1.00 89.72 80  A 1 
ATOM 611  N N   . TYR A 1 81  ? 10.079  11.038  3.214   1.00 90.04 81  A 1 
ATOM 612  C CA  . TYR A 1 81  ? 11.054  12.130  3.159   1.00 89.47 81  A 1 
ATOM 613  C C   . TYR A 1 81  ? 12.335  11.815  3.926   1.00 90.16 81  A 1 
ATOM 614  O O   . TYR A 1 81  ? 13.426  11.992  3.388   1.00 89.43 81  A 1 
ATOM 615  C CB  . TYR A 1 81  ? 10.441  13.425  3.708   1.00 87.89 81  A 1 
ATOM 616  C CG  . TYR A 1 81  ? 9.671   14.186  2.660   1.00 82.83 81  A 1 
ATOM 617  C CD1 . TYR A 1 81  ? 10.382  14.787  1.610   1.00 77.08 81  A 1 
ATOM 618  C CD2 . TYR A 1 81  ? 8.271   14.259  2.703   1.00 75.81 81  A 1 
ATOM 619  C CE1 . TYR A 1 81  ? 9.693   15.415  0.570   1.00 70.98 81  A 1 
ATOM 620  C CE2 . TYR A 1 81  ? 7.574   14.883  1.658   1.00 70.59 81  A 1 
ATOM 621  C CZ  . TYR A 1 81  ? 8.290   15.445  0.582   1.00 70.34 81  A 1 
ATOM 622  O OH  . TYR A 1 81  ? 7.638   15.985  -0.462  1.00 68.67 81  A 1 
ATOM 623  N N   . VAL A 1 82  ? 12.229  11.314  5.154   1.00 90.65 82  A 1 
ATOM 624  C CA  . VAL A 1 82  ? 13.397  10.937  5.961   1.00 91.19 82  A 1 
ATOM 625  C C   . VAL A 1 82  ? 14.201  9.835   5.272   1.00 91.83 82  A 1 
ATOM 626  O O   . VAL A 1 82  ? 15.432  9.900   5.231   1.00 91.33 82  A 1 
ATOM 627  C CB  . VAL A 1 82  ? 12.960  10.511  7.373   1.00 90.93 82  A 1 
ATOM 628  C CG1 . VAL A 1 82  ? 14.133  9.954   8.193   1.00 88.23 82  A 1 
ATOM 629  C CG2 . VAL A 1 82  ? 12.397  11.708  8.149   1.00 88.49 82  A 1 
ATOM 630  N N   . GLY A 1 83  ? 13.519  8.850   4.676   1.00 91.91 83  A 1 
ATOM 631  C CA  . GLY A 1 83  ? 14.151  7.818   3.861   1.00 91.63 83  A 1 
ATOM 632  C C   . GLY A 1 83  ? 14.915  8.409   2.674   1.00 92.04 83  A 1 
ATOM 633  O O   . GLY A 1 83  ? 16.099  8.120   2.508   1.00 91.17 83  A 1 
ATOM 634  N N   . LEU A 1 84  ? 14.289  9.307   1.905   1.00 90.90 84  A 1 
ATOM 635  C CA  . LEU A 1 84  ? 14.924  9.983   0.770   1.00 90.10 84  A 1 
ATOM 636  C C   . LEU A 1 84  ? 16.133  10.833  1.185   1.00 90.15 84  A 1 
ATOM 637  O O   . LEU A 1 84  ? 17.181  10.763  0.542   1.00 89.49 84  A 1 
ATOM 638  C CB  . LEU A 1 84  ? 13.873  10.840  0.049   1.00 89.17 84  A 1 
ATOM 639  C CG  . LEU A 1 84  ? 14.444  11.662  -1.121  1.00 83.11 84  A 1 
ATOM 640  C CD1 . LEU A 1 84  ? 15.054  10.782  -2.208  1.00 78.14 84  A 1 
ATOM 641  C CD2 . LEU A 1 84  ? 13.333  12.505  -1.736  1.00 77.34 84  A 1 
ATOM 642  N N   . VAL A 1 85  ? 16.016  11.614  2.262   1.00 90.33 85  A 1 
ATOM 643  C CA  . VAL A 1 85  ? 17.125  12.412  2.804   1.00 89.66 85  A 1 
ATOM 644  C C   . VAL A 1 85  ? 18.285  11.502  3.196   1.00 90.36 85  A 1 
ATOM 645  O O   . VAL A 1 85  ? 19.430  11.785  2.855   1.00 89.99 85  A 1 
ATOM 646  C CB  . VAL A 1 85  ? 16.656  13.269  3.995   1.00 88.33 85  A 1 
ATOM 647  C CG1 . VAL A 1 85  ? 17.823  13.928  4.741   1.00 84.67 85  A 1 
ATOM 648  C CG2 . VAL A 1 85  ? 15.734  14.398  3.516   1.00 84.37 85  A 1 
ATOM 649  N N   . THR A 1 86  ? 18.002  10.366  3.835   1.00 91.76 86  A 1 
ATOM 650  C CA  . THR A 1 86  ? 19.024  9.378   4.210   1.00 92.13 86  A 1 
ATOM 651  C C   . THR A 1 86  ? 19.712  8.782   2.979   1.00 92.24 86  A 1 
ATOM 652  O O   . THR A 1 86  ? 20.939  8.710   2.942   1.00 91.26 86  A 1 
ATOM 653  C CB  . THR A 1 86  ? 18.425  8.257   5.069   1.00 92.52 86  A 1 
ATOM 654  O OG1 . THR A 1 86  ? 17.747  8.786   6.182   1.00 85.77 86  A 1 
ATOM 655  C CG2 . THR A 1 86  ? 19.510  7.329   5.617   1.00 86.18 86  A 1 
ATOM 656  N N   . LEU A 1 87  ? 18.949  8.409   1.944   1.00 91.80 87  A 1 
ATOM 657  C CA  . LEU A 1 87  ? 19.496  7.907   0.676   1.00 90.64 87  A 1 
ATOM 658  C C   . LEU A 1 87  ? 20.392  8.942   -0.012  1.00 90.04 87  A 1 
ATOM 659  O O   . LEU A 1 87  ? 21.461  8.598   -0.515  1.00 88.07 87  A 1 
ATOM 660  C CB  . LEU A 1 87  ? 18.344  7.523   -0.272  1.00 89.37 87  A 1 
ATOM 661  C CG  . LEU A 1 87  ? 17.542  6.284   0.151   1.00 85.55 87  A 1 
ATOM 662  C CD1 . LEU A 1 87  ? 16.349  6.108   -0.788  1.00 80.53 87  A 1 
ATOM 663  C CD2 . LEU A 1 87  ? 18.386  5.017   0.127   1.00 80.75 87  A 1 
ATOM 664  N N   . THR A 1 88  ? 19.969  10.206  -0.008  1.00 89.94 88  A 1 
ATOM 665  C CA  . THR A 1 88  ? 20.720  11.315  -0.603  1.00 87.86 88  A 1 
ATOM 666  C C   . THR A 1 88  ? 21.999  11.602  0.180   1.00 87.91 88  A 1 
ATOM 667  O O   . THR A 1 88  ? 23.048  11.813  -0.421  1.00 86.04 88  A 1 
ATOM 668  C CB  . THR A 1 88  ? 19.845  12.576  -0.682  1.00 86.33 88  A 1 
ATOM 669  O OG1 . THR A 1 88  ? 18.632  12.284  -1.336  1.00 79.28 88  A 1 
ATOM 670  C CG2 . THR A 1 88  ? 20.510  13.697  -1.473  1.00 77.08 88  A 1 
ATOM 671  N N   . ALA A 1 89  ? 21.941  11.552  1.513   1.00 89.11 89  A 1 
ATOM 672  C CA  . ALA A 1 89  ? 23.088  11.779  2.391   1.00 89.13 89  A 1 
ATOM 673  C C   . ALA A 1 89  ? 24.149  10.667  2.291   1.00 89.54 89  A 1 
ATOM 674  O O   . ALA A 1 89  ? 25.342  10.957  2.321   1.00 88.30 89  A 1 
ATOM 675  C CB  . ALA A 1 89  ? 22.570  11.922  3.825   1.00 89.45 89  A 1 
ATOM 676  N N   . LEU A 1 90  ? 23.727  9.407   2.148   1.00 89.41 90  A 1 
ATOM 677  C CA  . LEU A 1 90  ? 24.643  8.275   1.945   1.00 87.90 90  A 1 
ATOM 678  C C   . LEU A 1 90  ? 25.291  8.285   0.555   1.00 85.45 90  A 1 
ATOM 679  O O   . LEU A 1 90  ? 26.375  7.724   0.383   1.00 79.21 90  A 1 
ATOM 680  C CB  . LEU A 1 90  ? 23.882  6.960   2.184   1.00 88.04 90  A 1 
ATOM 681  C CG  . LEU A 1 90  ? 23.544  6.690   3.662   1.00 85.63 90  A 1 
ATOM 682  C CD1 . LEU A 1 90  ? 22.638  5.465   3.755   1.00 79.46 90  A 1 
ATOM 683  C CD2 . LEU A 1 90  ? 24.792  6.417   4.506   1.00 79.66 90  A 1 
ATOM 684  N N   . GLY A 1 91  ? 24.639  8.927   -0.423  1.00 80.60 91  A 1 
ATOM 685  C CA  . GLY A 1 91  ? 25.099  8.989   -1.803  1.00 77.52 91  A 1 
ATOM 686  C C   . GLY A 1 91  ? 24.858  7.667   -2.536  1.00 78.42 91  A 1 
ATOM 687  O O   . GLY A 1 91  ? 25.541  6.670   -2.311  1.00 73.97 91  A 1 
ATOM 688  N N   . THR A 1 92  ? 23.899  7.660   -3.456  1.00 78.39 92  A 1 
ATOM 689  C CA  . THR A 1 92  ? 23.550  6.448   -4.230  1.00 75.21 92  A 1 
ATOM 690  C C   . THR A 1 92  ? 24.661  5.989   -5.179  1.00 75.63 92  A 1 
ATOM 691  O O   . THR A 1 92  ? 24.690  4.833   -5.590  1.00 69.40 92  A 1 
ATOM 692  C CB  . THR A 1 92  ? 22.263  6.683   -5.026  1.00 71.76 92  A 1 
ATOM 693  O OG1 . THR A 1 92  ? 22.396  7.822   -5.844  1.00 64.80 92  A 1 
ATOM 694  C CG2 . THR A 1 92  ? 21.080  6.938   -4.094  1.00 63.76 92  A 1 
ATOM 695  N N   . SER A 1 93  ? 25.603  6.884   -5.492  1.00 78.27 93  A 1 
ATOM 696  C CA  . SER A 1 93  ? 26.781  6.646   -6.330  1.00 76.73 93  A 1 
ATOM 697  C C   . SER A 1 93  ? 28.068  6.378   -5.534  1.00 77.68 93  A 1 
ATOM 698  O O   . SER A 1 93  ? 29.122  6.185   -6.135  1.00 73.06 93  A 1 
ATOM 699  C CB  . SER A 1 93  ? 26.970  7.837   -7.275  1.00 74.35 93  A 1 
ATOM 700  O OG  . SER A 1 93  ? 26.965  9.047   -6.539  1.00 65.96 93  A 1 
ATOM 701  N N   . ALA A 1 94  ? 28.015  6.335   -4.195  1.00 80.20 94  A 1 
ATOM 702  C CA  . ALA A 1 94  ? 29.191  6.154   -3.333  1.00 80.44 94  A 1 
ATOM 703  C C   . ALA A 1 94  ? 29.768  4.719   -3.326  1.00 81.61 94  A 1 
ATOM 704  O O   . ALA A 1 94  ? 30.729  4.443   -2.610  1.00 76.33 94  A 1 
ATOM 705  C CB  . ALA A 1 94  ? 28.838  6.648   -1.928  1.00 79.52 94  A 1 
ATOM 706  N N   . GLY A 1 95  ? 29.198  3.792   -4.100  1.00 83.51 95  A 1 
ATOM 707  C CA  . GLY A 1 95  ? 29.689  2.412   -4.224  1.00 84.66 95  A 1 
ATOM 708  C C   . GLY A 1 95  ? 29.342  1.490   -3.045  1.00 86.82 95  A 1 
ATOM 709  O O   . GLY A 1 95  ? 29.846  0.371   -2.969  1.00 82.95 95  A 1 
ATOM 710  N N   . HIS A 1 96  ? 28.479  1.931   -2.126  1.00 87.56 96  A 1 
ATOM 711  C CA  . HIS A 1 96  ? 28.010  1.084   -1.025  1.00 87.62 96  A 1 
ATOM 712  C C   . HIS A 1 96  ? 27.069  -0.030  -1.519  1.00 88.10 96  A 1 
ATOM 713  O O   . HIS A 1 96  ? 26.295  0.182   -2.454  1.00 86.48 96  A 1 
ATOM 714  C CB  . HIS A 1 96  ? 27.333  1.947   0.045   1.00 87.50 96  A 1 
ATOM 715  C CG  . HIS A 1 96  ? 28.278  2.914   0.710   1.00 86.62 96  A 1 
ATOM 716  N ND1 . HIS A 1 96  ? 29.485  2.602   1.303   1.00 76.57 96  A 1 
ATOM 717  C CD2 . HIS A 1 96  ? 28.102  4.267   0.836   1.00 78.39 96  A 1 
ATOM 718  C CE1 . HIS A 1 96  ? 30.024  3.739   1.767   1.00 79.22 96  A 1 
ATOM 719  N NE2 . HIS A 1 96  ? 29.211  4.779   1.512   1.00 80.98 96  A 1 
ATOM 720  N N   . PRO A 1 97  ? 27.082  -1.217  -0.880  1.00 90.65 97  A 1 
ATOM 721  C CA  . PRO A 1 97  ? 26.189  -2.300  -1.268  1.00 90.47 97  A 1 
ATOM 722  C C   . PRO A 1 97  ? 24.721  -1.901  -1.053  1.00 90.56 97  A 1 
ATOM 723  O O   . PRO A 1 97  ? 24.338  -1.407  0.010   1.00 89.16 97  A 1 
ATOM 724  C CB  . PRO A 1 97  ? 26.618  -3.507  -0.425  1.00 89.52 97  A 1 
ATOM 725  C CG  . PRO A 1 97  ? 27.272  -2.881  0.805   1.00 87.35 97  A 1 
ATOM 726  C CD  . PRO A 1 97  ? 27.907  -1.606  0.255   1.00 89.02 97  A 1 
ATOM 727  N N   . LEU A 1 98  ? 23.879  -2.166  -2.048  1.00 88.23 98  A 1 
ATOM 728  C CA  . LEU A 1 98  ? 22.463  -1.783  -2.067  1.00 87.69 98  A 1 
ATOM 729  C C   . LEU A 1 98  ? 21.675  -2.187  -0.797  1.00 88.85 98  A 1 
ATOM 730  O O   . LEU A 1 98  ? 20.941  -1.345  -0.273  1.00 88.17 98  A 1 
ATOM 731  C CB  . LEU A 1 98  ? 21.832  -2.345  -3.359  1.00 85.76 98  A 1 
ATOM 732  C CG  . LEU A 1 98  ? 20.346  -2.012  -3.535  1.00 80.28 98  A 1 
ATOM 733  C CD1 . LEU A 1 98  ? 20.152  -0.516  -3.776  1.00 73.01 98  A 1 
ATOM 734  C CD2 . LEU A 1 98  ? 19.779  -2.780  -4.724  1.00 73.05 98  A 1 
ATOM 735  N N   . PRO A 1 99  ? 21.832  -3.407  -0.232  1.00 89.78 99  A 1 
ATOM 736  C CA  . PRO A 1 99  ? 21.128  -3.785  0.994   1.00 89.56 99  A 1 
ATOM 737  C C   . PRO A 1 99  ? 21.482  -2.908  2.199   1.00 90.63 99  A 1 
ATOM 738  O O   . PRO A 1 99  ? 20.622  -2.644  3.035   1.00 90.17 99  A 1 
ATOM 739  C CB  . PRO A 1 99  ? 21.505  -5.247  1.262   1.00 88.18 99  A 1 
ATOM 740  C CG  . PRO A 1 99  ? 21.896  -5.773  -0.115  1.00 84.91 99  A 1 
ATOM 741  C CD  . PRO A 1 99  ? 22.556  -4.559  -0.749  1.00 87.25 99  A 1 
ATOM 742  N N   . LEU A 1 100 ? 22.731  -2.422  2.292   1.00 91.71 100 A 1 
ATOM 743  C CA  . LEU A 1 100 ? 23.172  -1.536  3.367   1.00 92.01 100 A 1 
ATOM 744  C C   . LEU A 1 100 ? 22.506  -0.162  3.252   1.00 92.63 100 A 1 
ATOM 745  O O   . LEU A 1 100 ? 21.990  0.351   4.240   1.00 92.13 100 A 1 
ATOM 746  C CB  . LEU A 1 100 ? 24.710  -1.420  3.329   1.00 91.41 100 A 1 
ATOM 747  C CG  . LEU A 1 100 ? 25.311  -0.578  4.467   1.00 83.77 100 A 1 
ATOM 748  C CD1 . LEU A 1 100 ? 25.189  -1.293  5.811   1.00 77.05 100 A 1 
ATOM 749  C CD2 . LEU A 1 100 ? 26.790  -0.313  4.189   1.00 76.52 100 A 1 
ATOM 750  N N   . VAL A 1 101 ? 22.477  0.408   2.047   1.00 91.52 101 A 1 
ATOM 751  C CA  . VAL A 1 101 ? 21.868  1.723   1.783   1.00 91.42 101 A 1 
ATOM 752  C C   . VAL A 1 101 ? 20.361  1.691   2.056   1.00 92.34 101 A 1 
ATOM 753  O O   . VAL A 1 101 ? 19.841  2.551   2.770   1.00 92.17 101 A 1 
ATOM 754  C CB  . VAL A 1 101 ? 22.176  2.174   0.341   1.00 90.36 101 A 1 
ATOM 755  C CG1 . VAL A 1 101 ? 21.546  3.531   0.020   1.00 86.47 101 A 1 
ATOM 756  C CG2 . VAL A 1 101 ? 23.684  2.306   0.110   1.00 86.65 101 A 1 
ATOM 757  N N   . LEU A 1 102 ? 19.661  0.671   1.566   1.00 91.12 102 A 1 
ATOM 758  C CA  . LEU A 1 102 ? 18.231  0.481   1.821   1.00 90.77 102 A 1 
ATOM 759  C C   . LEU A 1 102 ? 17.938  0.209   3.299   1.00 92.08 102 A 1 
ATOM 760  O O   . LEU A 1 102 ? 17.012  0.791   3.859   1.00 91.86 102 A 1 
ATOM 761  C CB  . LEU A 1 102 ? 17.706  -0.684  0.966   1.00 89.38 102 A 1 
ATOM 762  C CG  . LEU A 1 102 ? 17.597  -0.378  -0.534  1.00 82.95 102 A 1 
ATOM 763  C CD1 . LEU A 1 102 ? 17.122  -1.628  -1.268  1.00 76.99 102 A 1 
ATOM 764  C CD2 . LEU A 1 102 ? 16.592  0.736   -0.809  1.00 76.19 102 A 1 
ATOM 765  N N   . GLY A 1 103 ? 18.733  -0.647  3.943   1.00 91.15 103 A 1 
ATOM 766  C CA  . GLY A 1 103 ? 18.599  -0.955  5.363   1.00 91.42 103 A 1 
ATOM 767  C C   . GLY A 1 103 ? 18.799  0.280   6.243   1.00 93.00 103 A 1 
ATOM 768  O O   . GLY A 1 103 ? 18.019  0.502   7.168   1.00 92.85 103 A 1 
ATOM 769  N N   . ALA A 1 104 ? 19.781  1.130   5.929   1.00 94.13 104 A 1 
ATOM 770  C CA  . ALA A 1 104 ? 20.009  2.391   6.624   1.00 94.30 104 A 1 
ATOM 771  C C   . ALA A 1 104 ? 18.836  3.365   6.434   1.00 95.04 104 A 1 
ATOM 772  O O   . ALA A 1 104 ? 18.321  3.886   7.422   1.00 94.94 104 A 1 
ATOM 773  C CB  . ALA A 1 104 ? 21.335  2.992   6.145   1.00 93.80 104 A 1 
ATOM 774  N N   . ALA A 1 105 ? 18.350  3.552   5.201   1.00 94.47 105 A 1 
ATOM 775  C CA  . ALA A 1 105 ? 17.216  4.432   4.920   1.00 93.80 105 A 1 
ATOM 776  C C   . ALA A 1 105 ? 15.941  3.993   5.660   1.00 94.43 105 A 1 
ATOM 777  O O   . ALA A 1 105 ? 15.278  4.815   6.293   1.00 93.88 105 A 1 
ATOM 778  C CB  . ALA A 1 105 ? 16.994  4.474   3.407   1.00 92.93 105 A 1 
ATOM 779  N N   . LEU A 1 106 ? 15.632  2.693   5.646   1.00 93.92 106 A 1 
ATOM 780  C CA  . LEU A 1 106 ? 14.502  2.133   6.388   1.00 93.61 106 A 1 
ATOM 781  C C   . LEU A 1 106 ? 14.678  2.300   7.897   1.00 94.66 106 A 1 
ATOM 782  O O   . LEU A 1 106 ? 13.756  2.752   8.568   1.00 94.40 106 A 1 
ATOM 783  C CB  . LEU A 1 106 ? 14.328  0.647   6.026   1.00 92.52 106 A 1 
ATOM 784  C CG  . LEU A 1 106 ? 13.732  0.403   4.629   1.00 88.09 106 A 1 
ATOM 785  C CD1 . LEU A 1 106 ? 13.823  -1.085  4.288   1.00 83.54 106 A 1 
ATOM 786  C CD2 . LEU A 1 106 ? 12.260  0.811   4.558   1.00 83.05 106 A 1 
ATOM 787  N N   . THR A 1 107 ? 15.857  1.993   8.445   1.00 95.39 107 A 1 
ATOM 788  C CA  . THR A 1 107 ? 16.122  2.082   9.889   1.00 95.93 107 A 1 
ATOM 789  C C   . THR A 1 107 ? 15.999  3.519   10.388  1.00 96.20 107 A 1 
ATOM 790  O O   . THR A 1 107 ? 15.293  3.766   11.364  1.00 95.73 107 A 1 
ATOM 791  C CB  . THR A 1 107 ? 17.508  1.523   10.243  1.00 95.55 107 A 1 
ATOM 792  O OG1 . THR A 1 107 ? 17.606  0.185   9.821   1.00 87.30 107 A 1 
ATOM 793  C CG2 . THR A 1 107 ? 17.770  1.521   11.753  1.00 86.49 107 A 1 
ATOM 794  N N   . VAL A 1 108 ? 16.630  4.478   9.706   1.00 96.64 108 A 1 
ATOM 795  C CA  . VAL A 1 108 ? 16.556  5.900   10.080  1.00 96.63 108 A 1 
ATOM 796  C C   . VAL A 1 108 ? 15.119  6.403   9.980   1.00 96.45 108 A 1 
ATOM 797  O O   . VAL A 1 108 ? 14.626  7.027   10.919  1.00 95.72 108 A 1 
ATOM 798  C CB  . VAL A 1 108 ? 17.517  6.752   9.227   1.00 96.29 108 A 1 
ATOM 799  C CG1 . VAL A 1 108 ? 17.369  8.250   9.518   1.00 93.41 108 A 1 
ATOM 800  C CG2 . VAL A 1 108 ? 18.979  6.381   9.522   1.00 93.05 108 A 1 
ATOM 801  N N   . SER A 1 109 ? 14.410  6.067   8.895   1.00 95.92 109 A 1 
ATOM 802  C CA  . SER A 1 109 ? 13.005  6.444   8.711   1.00 95.02 109 A 1 
ATOM 803  C C   . SER A 1 109 ? 12.107  5.890   9.823   1.00 94.73 109 A 1 
ATOM 804  O O   . SER A 1 109 ? 11.341  6.634   10.433  1.00 93.24 109 A 1 
ATOM 805  C CB  . SER A 1 109 ? 12.531  5.968   7.335   1.00 93.91 109 A 1 
ATOM 806  O OG  . SER A 1 109 ? 11.203  6.375   7.132   1.00 77.94 109 A 1 
ATOM 807  N N   . VAL A 1 110 ? 12.243  4.605   10.162  1.00 94.97 110 A 1 
ATOM 808  C CA  . VAL A 1 110 ? 11.484  3.936   11.231  1.00 94.32 110 A 1 
ATOM 809  C C   . VAL A 1 110 ? 11.774  4.550   12.600  1.00 94.25 110 A 1 
ATOM 810  O O   . VAL A 1 110 ? 10.847  4.785   13.375  1.00 93.36 110 A 1 
ATOM 811  C CB  . VAL A 1 110 ? 11.793  2.425   11.203  1.00 93.54 110 A 1 
ATOM 812  C CG1 . VAL A 1 110 ? 11.371  1.683   12.471  1.00 89.77 110 A 1 
ATOM 813  C CG2 . VAL A 1 110 ? 11.066  1.756   10.031  1.00 89.96 110 A 1 
ATOM 814  N N   . VAL A 1 111 ? 13.036  4.846   12.920  1.00 96.45 111 A 1 
ATOM 815  C CA  . VAL A 1 111 ? 13.411  5.466   14.202  1.00 96.45 111 A 1 
ATOM 816  C C   . VAL A 1 111 ? 12.824  6.871   14.316  1.00 95.81 111 A 1 
ATOM 817  O O   . VAL A 1 111 ? 12.165  7.179   15.310  1.00 94.97 111 A 1 
ATOM 818  C CB  . VAL A 1 111 ? 14.940  5.472   14.389  1.00 96.75 111 A 1 
ATOM 819  C CG1 . VAL A 1 111 ? 15.383  6.316   15.593  1.00 94.50 111 A 1 
ATOM 820  C CG2 . VAL A 1 111 ? 15.454  4.042   14.632  1.00 93.99 111 A 1 
ATOM 821  N N   . VAL A 1 112 ? 13.012  7.712   13.301  1.00 94.98 112 A 1 
ATOM 822  C CA  . VAL A 1 112 ? 12.508  9.093   13.307  1.00 93.80 112 A 1 
ATOM 823  C C   . VAL A 1 112 ? 10.987  9.104   13.412  1.00 93.17 112 A 1 
ATOM 824  O O   . VAL A 1 112 ? 10.440  9.756   14.299  1.00 92.06 112 A 1 
ATOM 825  C CB  . VAL A 1 112 ? 13.009  9.873   12.076  1.00 92.95 112 A 1 
ATOM 826  C CG1 . VAL A 1 112 ? 12.353  11.255  11.959  1.00 90.83 112 A 1 
ATOM 827  C CG2 . VAL A 1 112 ? 14.528  10.096  12.167  1.00 90.91 112 A 1 
ATOM 828  N N   . THR A 1 113 ? 10.284  8.334   12.579  1.00 93.29 113 A 1 
ATOM 829  C CA  . THR A 1 113 ? 8.814   8.283   12.628  1.00 92.25 113 A 1 
ATOM 830  C C   . THR A 1 113 ? 8.284   7.653   13.912  1.00 91.74 113 A 1 
ATOM 831  O O   . THR A 1 113 ? 7.254   8.096   14.417  1.00 90.24 113 A 1 
ATOM 832  C CB  . THR A 1 113 ? 8.230   7.530   11.438  1.00 91.31 113 A 1 
ATOM 833  O OG1 . THR A 1 113 ? 8.813   6.249   11.374  1.00 84.52 113 A 1 
ATOM 834  C CG2 . THR A 1 113 ? 8.478   8.287   10.135  1.00 84.07 113 A 1 
ATOM 835  N N   . GLY A 1 114 ? 8.990   6.687   14.503  1.00 93.15 114 A 1 
ATOM 836  C CA  . GLY A 1 114 ? 8.680   6.165   15.830  1.00 92.45 114 A 1 
ATOM 837  C C   . GLY A 1 114 ? 8.720   7.255   16.906  1.00 92.62 114 A 1 
ATOM 838  O O   . GLY A 1 114 ? 7.803   7.350   17.724  1.00 91.73 114 A 1 
ATOM 839  N N   . VAL A 1 115 ? 9.729   8.137   16.867  1.00 93.57 115 A 1 
ATOM 840  C CA  . VAL A 1 115 ? 9.815   9.306   17.763  1.00 93.29 115 A 1 
ATOM 841  C C   . VAL A 1 115 ? 8.666   10.283  17.504  1.00 92.46 115 A 1 
ATOM 842  O O   . VAL A 1 115 ? 8.062   10.774  18.456  1.00 91.45 115 A 1 
ATOM 843  C CB  . VAL A 1 115 ? 11.183  10.006  17.637  1.00 93.88 115 A 1 
ATOM 844  C CG1 . VAL A 1 115 ? 11.257  11.301  18.460  1.00 91.56 115 A 1 
ATOM 845  C CG2 . VAL A 1 115 ? 12.312  9.094   18.142  1.00 91.30 115 A 1 
ATOM 846  N N   . TYR A 1 116 ? 8.304   10.525  16.241  1.00 91.22 116 A 1 
ATOM 847  C CA  . TYR A 1 116 ? 7.139   11.347  15.886  1.00 89.69 116 A 1 
ATOM 848  C C   . TYR A 1 116 ? 5.838   10.755  16.442  1.00 89.76 116 A 1 
ATOM 849  O O   . TYR A 1 116 ? 5.070   11.465  17.090  1.00 88.53 116 A 1 
ATOM 850  C CB  . TYR A 1 116 ? 7.042   11.517  14.359  1.00 87.74 116 A 1 
ATOM 851  C CG  . TYR A 1 116 ? 7.786   12.717  13.811  1.00 83.13 116 A 1 
ATOM 852  C CD1 . TYR A 1 116 ? 7.068   13.803  13.280  1.00 76.72 116 A 1 
ATOM 853  C CD2 . TYR A 1 116 ? 9.192   12.760  13.817  1.00 75.88 116 A 1 
ATOM 854  C CE1 . TYR A 1 116 ? 7.753   14.916  12.755  1.00 71.97 116 A 1 
ATOM 855  C CE2 . TYR A 1 116 ? 9.882   13.871  13.301  1.00 71.49 116 A 1 
ATOM 856  C CZ  . TYR A 1 116 ? 9.160   14.951  12.764  1.00 72.92 116 A 1 
ATOM 857  O OH  . TYR A 1 116 ? 9.821   16.027  12.253  1.00 69.17 116 A 1 
ATOM 858  N N   . GLY A 1 117 ? 5.607   9.442   16.258  1.00 90.56 117 A 1 
ATOM 859  C CA  . GLY A 1 117 ? 4.441   8.737   16.804  1.00 89.72 117 A 1 
ATOM 860  C C   . GLY A 1 117 ? 4.364   8.838   18.331  1.00 90.51 117 A 1 
ATOM 861  O O   . GLY A 1 117 ? 3.299   9.119   18.884  1.00 89.78 117 A 1 
ATOM 862  N N   . PHE A 1 118 ? 5.503   8.697   19.009  1.00 91.28 118 A 1 
ATOM 863  C CA  . PHE A 1 118 ? 5.599   8.878   20.458  1.00 91.53 118 A 1 
ATOM 864  C C   . PHE A 1 118 ? 5.302   10.321  20.892  1.00 91.83 118 A 1 
ATOM 865  O O   . PHE A 1 118 ? 4.561   10.532  21.853  1.00 91.48 118 A 1 
ATOM 866  C CB  . PHE A 1 118 ? 6.994   8.452   20.933  1.00 92.15 118 A 1 
ATOM 867  C CG  . PHE A 1 118 ? 7.193   8.628   22.428  1.00 91.84 118 A 1 
ATOM 868  C CD1 . PHE A 1 118 ? 7.915   9.730   22.926  1.00 87.92 118 A 1 
ATOM 869  C CD2 . PHE A 1 118 ? 6.621   7.706   23.324  1.00 88.65 118 A 1 
ATOM 870  C CE1 . PHE A 1 118 ? 8.070   9.901   24.313  1.00 87.82 118 A 1 
ATOM 871  C CE2 . PHE A 1 118 ? 6.772   7.878   24.710  1.00 88.45 118 A 1 
ATOM 872  C CZ  . PHE A 1 118 ? 7.500   8.974   25.205  1.00 89.88 118 A 1 
ATOM 873  N N   . ALA A 1 119 ? 5.839   11.320  20.186  1.00 91.38 119 A 1 
ATOM 874  C CA  . ALA A 1 119 ? 5.601   12.730  20.483  1.00 90.83 119 A 1 
ATOM 875  C C   . ALA A 1 119 ? 4.119   13.104  20.318  1.00 91.15 119 A 1 
ATOM 876  O O   . ALA A 1 119 ? 3.548   13.747  21.200  1.00 90.47 119 A 1 
ATOM 877  C CB  . ALA A 1 119 ? 6.506   13.583  19.587  1.00 90.61 119 A 1 
ATOM 878  N N   . ILE A 1 120 ? 3.469   12.633  19.240  1.00 89.41 120 A 1 
ATOM 879  C CA  . ILE A 1 120 ? 2.036   12.849  18.996  1.00 88.94 120 A 1 
ATOM 880  C C   . ILE A 1 120 ? 1.201   12.233  20.120  1.00 89.09 120 A 1 
ATOM 881  O O   . ILE A 1 120 ? 0.324   12.902  20.671  1.00 88.42 120 A 1 
ATOM 882  C CB  . ILE A 1 120 ? 1.635   12.296  17.607  1.00 88.27 120 A 1 
ATOM 883  C CG1 . ILE A 1 120 ? 2.287   13.147  16.493  1.00 86.47 120 A 1 
ATOM 884  C CG2 . ILE A 1 120 ? 0.104   12.291  17.425  1.00 86.39 120 A 1 
ATOM 885  C CD1 . ILE A 1 120 ? 2.234   12.484  15.113  1.00 81.30 120 A 1 
ATOM 886  N N   . GLU A 1 121 ? 1.482   10.984  20.511  1.00 89.52 121 A 1 
ATOM 887  C CA  . GLU A 1 121 ? 0.761   10.349  21.622  1.00 88.87 121 A 1 
ATOM 888  C C   . GLU A 1 121 ? 0.958   11.130  22.923  1.00 89.09 121 A 1 
ATOM 889  O O   . GLU A 1 121 ? -0.020  11.469  23.600  1.00 88.91 121 A 1 
ATOM 890  C CB  . GLU A 1 121 ? 1.209   8.888   21.763  1.00 88.65 121 A 1 
ATOM 891  C CG  . GLU A 1 121 ? 0.429   8.105   22.842  1.00 84.25 121 A 1 
ATOM 892  C CD  . GLU A 1 121 ? 0.995   8.188   24.273  1.00 84.32 121 A 1 
ATOM 893  O OE1 . GLU A 1 121 ? 0.199   8.096   25.238  1.00 75.67 121 A 1 
ATOM 894  O OE2 . GLU A 1 121 ? 2.237   8.247   24.441  1.00 77.97 121 A 1 
ATOM 895  N N   . ARG A 1 122 ? 2.212   11.456  23.267  1.00 91.60 122 A 1 
ATOM 896  C CA  . ARG A 1 122 ? 2.562   12.032  24.568  1.00 92.09 122 A 1 
ATOM 897  C C   . ARG A 1 122 ? 2.089   13.473  24.737  1.00 93.27 122 A 1 
ATOM 898  O O   . ARG A 1 122 ? 1.687   13.834  25.841  1.00 91.82 122 A 1 
ATOM 899  C CB  . ARG A 1 122 ? 4.081   11.913  24.768  1.00 91.16 122 A 1 
ATOM 900  C CG  . ARG A 1 122 ? 4.529   12.214  26.201  1.00 82.06 122 A 1 
ATOM 901  C CD  . ARG A 1 122 ? 3.968   11.171  27.180  1.00 81.08 122 A 1 
ATOM 902  N NE  . ARG A 1 122 ? 4.435   11.416  28.550  1.00 77.03 122 A 1 
ATOM 903  C CZ  . ARG A 1 122 ? 4.579   10.508  29.499  1.00 71.45 122 A 1 
ATOM 904  N NH1 . ARG A 1 122 ? 4.314   9.248   29.288  1.00 63.72 122 A 1 
ATOM 905  N NH2 . ARG A 1 122 ? 4.995   10.854  30.690  1.00 62.26 122 A 1 
ATOM 906  N N   . ILE A 1 123 ? 2.159   14.283  23.682  1.00 91.71 123 A 1 
ATOM 907  C CA  . ILE A 1 123 ? 1.909   15.725  23.734  1.00 91.75 123 A 1 
ATOM 908  C C   . ILE A 1 123 ? 0.470   16.049  23.335  1.00 92.08 123 A 1 
ATOM 909  O O   . ILE A 1 123 ? -0.171  16.856  24.001  1.00 91.04 123 A 1 
ATOM 910  C CB  . ILE A 1 123 ? 2.940   16.486  22.861  1.00 91.81 123 A 1 
ATOM 911  C CG1 . ILE A 1 123 ? 4.384   16.218  23.364  1.00 88.43 123 A 1 
ATOM 912  C CG2 . ILE A 1 123 ? 2.647   17.996  22.857  1.00 87.31 123 A 1 
ATOM 913  C CD1 . ILE A 1 123 ? 5.478   16.766  22.441  1.00 79.35 123 A 1 
ATOM 914  N N   . ALA A 1 124 ? -0.047  15.411  22.270  1.00 90.26 124 A 1 
ATOM 915  C CA  . ALA A 1 124 ? -1.341  15.774  21.703  1.00 89.41 124 A 1 
ATOM 916  C C   . ALA A 1 124 ? -2.483  14.857  22.165  1.00 89.71 124 A 1 
ATOM 917  O O   . ALA A 1 124 ? -3.578  15.338  22.440  1.00 88.61 124 A 1 
ATOM 918  C CB  . ALA A 1 124 ? -1.213  15.814  20.175  1.00 88.79 124 A 1 
ATOM 919  N N   . TYR A 1 125 ? -2.250  13.536  22.267  1.00 90.08 125 A 1 
ATOM 920  C CA  . TYR A 1 125 ? -3.308  12.579  22.581  1.00 89.31 125 A 1 
ATOM 921  C C   . TYR A 1 125 ? -3.515  12.388  24.089  1.00 89.80 125 A 1 
ATOM 922  O O   . TYR A 1 125 ? -4.614  12.590  24.610  1.00 88.93 125 A 1 
ATOM 923  C CB  . TYR A 1 125 ? -3.009  11.251  21.866  1.00 88.36 125 A 1 
ATOM 924  C CG  . TYR A 1 125 ? -4.089  10.210  22.052  1.00 86.35 125 A 1 
ATOM 925  C CD1 . TYR A 1 125 ? -3.990  9.256   23.081  1.00 81.93 125 A 1 
ATOM 926  C CD2 . TYR A 1 125 ? -5.217  10.224  21.215  1.00 82.87 125 A 1 
ATOM 927  C CE1 . TYR A 1 125 ? -5.025  8.329   23.285  1.00 80.70 125 A 1 
ATOM 928  C CE2 . TYR A 1 125 ? -6.258  9.299   21.415  1.00 79.99 125 A 1 
ATOM 929  C CZ  . TYR A 1 125 ? -6.171  8.356   22.454  1.00 82.10 125 A 1 
ATOM 930  O OH  . TYR A 1 125 ? -7.191  7.488   22.671  1.00 79.31 125 A 1 
ATOM 931  N N   . ARG A 1 126 ? -2.457  12.009  24.814  1.00 89.55 126 A 1 
ATOM 932  C CA  . ARG A 1 126 ? -2.538  11.595  26.225  1.00 90.35 126 A 1 
ATOM 933  C C   . ARG A 1 126 ? -3.106  12.661  27.173  1.00 91.26 126 A 1 
ATOM 934  O O   . ARG A 1 126 ? -3.923  12.289  28.013  1.00 89.37 126 A 1 
ATOM 935  C CB  . ARG A 1 126 ? -1.169  11.055  26.662  1.00 88.88 126 A 1 
ATOM 936  C CG  . ARG A 1 126 ? -1.165  10.558  28.106  1.00 85.41 126 A 1 
ATOM 937  C CD  . ARG A 1 126 ? 0.181   9.911   28.400  1.00 83.47 126 A 1 
ATOM 938  N NE  . ARG A 1 126 ? 0.258   9.448   29.787  1.00 79.87 126 A 1 
ATOM 939  C CZ  . ARG A 1 126 ? 1.128   8.581   30.265  1.00 75.67 126 A 1 
ATOM 940  N NH1 . ARG A 1 126 ? 2.068   8.062   29.520  1.00 70.20 126 A 1 
ATOM 941  N NH2 . ARG A 1 126 ? 1.065   8.213   31.514  1.00 66.76 126 A 1 
ATOM 942  N N   . PRO A 1 127 ? -2.749  13.956  27.067  1.00 90.91 127 A 1 
ATOM 943  C CA  . PRO A 1 127 ? -3.261  14.981  27.984  1.00 90.92 127 A 1 
ATOM 944  C C   . PRO A 1 127 ? -4.773  15.207  27.872  1.00 91.09 127 A 1 
ATOM 945  O O   . PRO A 1 127 ? -5.412  15.594  28.844  1.00 88.98 127 A 1 
ATOM 946  C CB  . PRO A 1 127 ? -2.487  16.262  27.648  1.00 90.49 127 A 1 
ATOM 947  C CG  . PRO A 1 127 ? -1.215  15.758  26.982  1.00 88.98 127 A 1 
ATOM 948  C CD  . PRO A 1 127 ? -1.723  14.545  26.213  1.00 91.01 127 A 1 
ATOM 949  N N   . LEU A 1 128 ? -5.359  14.938  26.696  1.00 89.62 128 A 1 
ATOM 950  C CA  . LEU A 1 128 ? -6.771  15.201  26.398  1.00 89.27 128 A 1 
ATOM 951  C C   . LEU A 1 128 ? -7.668  13.965  26.556  1.00 88.57 128 A 1 
ATOM 952  O O   . LEU A 1 128 ? -8.879  14.059  26.379  1.00 86.31 128 A 1 
ATOM 953  C CB  . LEU A 1 128 ? -6.873  15.810  24.991  1.00 89.30 128 A 1 
ATOM 954  C CG  . LEU A 1 128 ? -6.149  17.159  24.829  1.00 88.29 128 A 1 
ATOM 955  C CD1 . LEU A 1 128 ? -6.247  17.601  23.372  1.00 84.41 128 A 1 
ATOM 956  C CD2 . LEU A 1 128 ? -6.757  18.255  25.705  1.00 85.54 128 A 1 
ATOM 957  N N   . ARG A 1 129 ? -7.101  12.806  26.918  1.00 87.09 129 A 1 
ATOM 958  C CA  . ARG A 1 129 ? -7.815  11.518  26.998  1.00 84.63 129 A 1 
ATOM 959  C C   . ARG A 1 129 ? -8.973  11.510  28.008  1.00 83.50 129 A 1 
ATOM 960  O O   . ARG A 1 129 ? -9.889  10.706  27.863  1.00 77.77 129 A 1 
ATOM 961  C CB  . ARG A 1 129 ? -6.786  10.416  27.302  1.00 81.58 129 A 1 
ATOM 962  C CG  . ARG A 1 129 ? -7.401  9.016   27.224  1.00 75.65 129 A 1 
ATOM 963  C CD  . ARG A 1 129 ? -6.349  7.938   27.461  1.00 74.18 129 A 1 
ATOM 964  N NE  . ARG A 1 129 ? -6.990  6.613   27.545  1.00 69.04 129 A 1 
ATOM 965  C CZ  . ARG A 1 129 ? -6.455  5.509   28.030  1.00 65.07 129 A 1 
ATOM 966  N NH1 . ARG A 1 129 ? -5.218  5.455   28.437  1.00 60.47 129 A 1 
ATOM 967  N NH2 . ARG A 1 129 ? -7.172  4.428   28.128  1.00 56.00 129 A 1 
ATOM 968  N N   . GLY A 1 130 ? -8.960  12.382  29.005  1.00 83.43 130 A 1 
ATOM 969  C CA  . GLY A 1 130 ? -10.059 12.527  29.971  1.00 84.04 130 A 1 
ATOM 970  C C   . GLY A 1 130 ? -11.286 13.271  29.427  1.00 86.59 130 A 1 
ATOM 971  O O   . GLY A 1 130 ? -12.321 13.291  30.084  1.00 82.88 130 A 1 
ATOM 972  N N   . GLY A 1 131 ? -11.190 13.880  28.240  1.00 85.06 131 A 1 
ATOM 973  C CA  . GLY A 1 131 ? -12.280 14.592  27.578  1.00 84.95 131 A 1 
ATOM 974  C C   . GLY A 1 131 ? -13.140 13.701  26.671  1.00 85.93 131 A 1 
ATOM 975  O O   . GLY A 1 131 ? -12.978 12.478  26.642  1.00 83.10 131 A 1 
ATOM 976  N N   . PRO A 1 132 ? -14.043 14.300  25.871  1.00 84.40 132 A 1 
ATOM 977  C CA  . PRO A 1 132 ? -14.807 13.576  24.860  1.00 83.05 132 A 1 
ATOM 978  C C   . PRO A 1 132 ? -13.888 12.814  23.902  1.00 81.93 132 A 1 
ATOM 979  O O   . PRO A 1 132 ? -12.884 13.360  23.445  1.00 78.14 132 A 1 
ATOM 980  C CB  . PRO A 1 132 ? -15.630 14.634  24.114  1.00 83.67 132 A 1 
ATOM 981  C CG  . PRO A 1 132 ? -15.725 15.781  25.118  1.00 82.22 132 A 1 
ATOM 982  C CD  . PRO A 1 132 ? -14.398 15.707  25.868  1.00 84.66 132 A 1 
ATOM 983  N N   . ARG A 1 133 ? -14.251 11.565  23.542  1.00 82.34 133 A 1 
ATOM 984  C CA  . ARG A 1 133 ? -13.400 10.625  22.785  1.00 81.36 133 A 1 
ATOM 985  C C   . ARG A 1 133 ? -12.788 11.211  21.499  1.00 84.15 133 A 1 
ATOM 986  O O   . ARG A 1 133 ? -11.672 10.854  21.145  1.00 81.23 133 A 1 
ATOM 987  C CB  . ARG A 1 133 ? -14.204 9.353   22.452  1.00 76.71 133 A 1 
ATOM 988  C CG  . ARG A 1 133 ? -14.535 8.487   23.678  1.00 68.53 133 A 1 
ATOM 989  C CD  . ARG A 1 133 ? -15.249 7.197   23.236  1.00 67.12 133 A 1 
ATOM 990  N NE  . ARG A 1 133 ? -15.563 6.315   24.375  1.00 61.33 133 A 1 
ATOM 991  C CZ  . ARG A 1 133 ? -16.254 5.185   24.318  1.00 55.73 133 A 1 
ATOM 992  N NH1 . ARG A 1 133 ? -16.757 4.725   23.199  1.00 52.75 133 A 1 
ATOM 993  N NH2 . ARG A 1 133 ? -16.458 4.480   25.396  1.00 48.90 133 A 1 
ATOM 994  N N   . LEU A 1 134 ? -13.495 12.121  20.812  1.00 82.43 134 A 1 
ATOM 995  C CA  . LEU A 1 134 ? -13.043 12.728  19.557  1.00 83.24 134 A 1 
ATOM 996  C C   . LEU A 1 134 ? -11.932 13.781  19.752  1.00 86.10 134 A 1 
ATOM 997  O O   . LEU A 1 134 ? -11.101 13.963  18.868  1.00 85.31 134 A 1 
ATOM 998  C CB  . LEU A 1 134 ? -14.277 13.333  18.858  1.00 81.27 134 A 1 
ATOM 999  C CG  . LEU A 1 134 ? -14.077 13.610  17.359  1.00 75.68 134 A 1 
ATOM 1000 C CD1 . LEU A 1 134 ? -14.012 12.316  16.549  1.00 70.43 134 A 1 
ATOM 1001 C CD2 . LEU A 1 134 ? -15.246 14.445  16.827  1.00 70.30 134 A 1 
ATOM 1002 N N   . VAL A 1 135 ? -11.894 14.458  20.902  1.00 84.48 135 A 1 
ATOM 1003 C CA  . VAL A 1 135 ? -10.983 15.593  21.154  1.00 86.24 135 A 1 
ATOM 1004 C C   . VAL A 1 135 ? -9.501  15.179  21.122  1.00 87.17 135 A 1 
ATOM 1005 O O   . VAL A 1 135 ? -8.733  15.825  20.404  1.00 86.98 135 A 1 
ATOM 1006 C CB  . VAL A 1 135 ? -11.356 16.325  22.461  1.00 86.32 135 A 1 
ATOM 1007 C CG1 . VAL A 1 135 ? -10.381 17.456  22.796  1.00 81.48 135 A 1 
ATOM 1008 C CG2 . VAL A 1 135 ? -12.759 16.933  22.360  1.00 82.62 135 A 1 
ATOM 1009 N N   . PRO A 1 136 ? -9.071  14.082  21.796  1.00 88.14 136 A 1 
ATOM 1010 C CA  . PRO A 1 136 ? -7.688  13.613  21.722  1.00 86.89 136 A 1 
ATOM 1011 C C   . PRO A 1 136 ? -7.249  13.249  20.297  1.00 87.52 136 A 1 
ATOM 1012 O O   . PRO A 1 136 ? -6.106  13.495  19.918  1.00 86.71 136 A 1 
ATOM 1013 C CB  . PRO A 1 136 ? -7.613  12.384  22.637  1.00 85.68 136 A 1 
ATOM 1014 C CG  . PRO A 1 136 ? -8.791  12.535  23.585  1.00 82.31 136 A 1 
ATOM 1015 C CD  . PRO A 1 136 ? -9.825  13.264  22.739  1.00 85.90 136 A 1 
ATOM 1016 N N   . LEU A 1 137 ? -8.159  12.685  19.485  1.00 84.88 137 A 1 
ATOM 1017 C CA  . LEU A 1 137 ? -7.864  12.297  18.104  1.00 83.15 137 A 1 
ATOM 1018 C C   . LEU A 1 137 ? -7.699  13.502  17.185  1.00 85.17 137 A 1 
ATOM 1019 O O   . LEU A 1 137 ? -6.726  13.558  16.438  1.00 84.60 137 A 1 
ATOM 1020 C CB  . LEU A 1 137 ? -8.971  11.385  17.568  1.00 80.66 137 A 1 
ATOM 1021 C CG  . LEU A 1 137 ? -8.940  9.984   18.179  1.00 72.48 137 A 1 
ATOM 1022 C CD1 . LEU A 1 137 ? -10.182 9.245   17.702  1.00 67.00 137 A 1 
ATOM 1023 C CD2 . LEU A 1 137 ? -7.715  9.184   17.743  1.00 67.17 137 A 1 
ATOM 1024 N N   . ILE A 1 138 ? -8.606  14.490  17.262  1.00 85.02 138 A 1 
ATOM 1025 C CA  . ILE A 1 138 ? -8.477  15.740  16.500  1.00 85.20 138 A 1 
ATOM 1026 C C   . ILE A 1 138 ? -7.160  16.437  16.855  1.00 86.24 138 A 1 
ATOM 1027 O O   . ILE A 1 138 ? -6.451  16.895  15.962  1.00 85.82 138 A 1 
ATOM 1028 C CB  . ILE A 1 138 ? -9.700  16.653  16.743  1.00 84.72 138 A 1 
ATOM 1029 C CG1 . ILE A 1 138 ? -10.965 16.014  16.121  1.00 82.00 138 A 1 
ATOM 1030 C CG2 . ILE A 1 138 ? -9.475  18.057  16.152  1.00 79.62 138 A 1 
ATOM 1031 C CD1 . ILE A 1 138 ? -12.272 16.718  16.518  1.00 72.20 138 A 1 
ATOM 1032 N N   . SER A 1 139 ? -6.792  16.452  18.138  1.00 86.16 139 A 1 
ATOM 1033 C CA  . SER A 1 139 ? -5.515  17.012  18.583  1.00 86.07 139 A 1 
ATOM 1034 C C   . SER A 1 139 ? -4.314  16.244  18.017  1.00 86.02 139 A 1 
ATOM 1035 O O   . SER A 1 139 ? -3.368  16.864  17.536  1.00 86.29 139 A 1 
ATOM 1036 C CB  . SER A 1 139 ? -5.468  17.024  20.109  1.00 87.06 139 A 1 
ATOM 1037 O OG  . SER A 1 139 ? -4.290  17.655  20.555  1.00 76.95 139 A 1 
ATOM 1038 N N   . ALA A 1 140 ? -4.352  14.901  18.007  1.00 88.04 140 A 1 
ATOM 1039 C CA  . ALA A 1 140 ? -3.292  14.076  17.427  1.00 86.20 140 A 1 
ATOM 1040 C C   . ALA A 1 140 ? -3.138  14.303  15.912  1.00 86.02 140 A 1 
ATOM 1041 O O   . ALA A 1 140 ? -2.013  14.422  15.423  1.00 85.24 140 A 1 
ATOM 1042 C CB  . ALA A 1 140 ? -3.577  12.604  17.753  1.00 86.14 140 A 1 
ATOM 1043 N N   . ILE A 1 141 ? -4.250  14.412  15.172  1.00 85.32 141 A 1 
ATOM 1044 C CA  . ILE A 1 141 ? -4.261  14.724  13.734  1.00 83.44 141 A 1 
ATOM 1045 C C   . ILE A 1 141 ? -3.721  16.140  13.492  1.00 84.31 141 A 1 
ATOM 1046 O O   . ILE A 1 141 ? -2.859  16.328  12.638  1.00 83.50 141 A 1 
ATOM 1047 C CB  . ILE A 1 141 ? -5.683  14.549  13.150  1.00 81.84 141 A 1 
ATOM 1048 C CG1 . ILE A 1 141 ? -6.142  13.073  13.238  1.00 79.67 141 A 1 
ATOM 1049 C CG2 . ILE A 1 141 ? -5.735  15.013  11.680  1.00 77.21 141 A 1 
ATOM 1050 C CD1 . ILE A 1 141 ? -7.657  12.894  13.058  1.00 73.21 141 A 1 
ATOM 1051 N N   . GLY A 1 142 ? -4.169  17.129  14.264  1.00 87.47 142 A 1 
ATOM 1052 C CA  . GLY A 1 142 ? -3.664  18.503  14.166  1.00 86.53 142 A 1 
ATOM 1053 C C   . GLY A 1 142 ? -2.154  18.591  14.405  1.00 87.04 142 A 1 
ATOM 1054 O O   . GLY A 1 142 ? -1.439  19.238  13.639  1.00 86.02 142 A 1 
ATOM 1055 N N   . MET A 1 143 ? -1.648  17.869  15.410  1.00 86.18 143 A 1 
ATOM 1056 C CA  . MET A 1 143 ? -0.210  17.796  15.693  1.00 85.32 143 A 1 
ATOM 1057 C C   . MET A 1 143 ? 0.563   17.097  14.566  1.00 84.83 143 A 1 
ATOM 1058 O O   . MET A 1 143 ? 1.649   17.552  14.216  1.00 83.48 143 A 1 
ATOM 1059 C CB  . MET A 1 143 ? 0.008   17.088  17.039  1.00 84.91 143 A 1 
ATOM 1060 C CG  . MET A 1 143 ? 1.476   17.109  17.485  1.00 80.64 143 A 1 
ATOM 1061 S SD  . MET A 1 143 ? 2.110   18.761  17.865  1.00 76.09 143 A 1 
ATOM 1062 C CE  . MET A 1 143 ? 3.818   18.338  18.321  1.00 65.97 143 A 1 
ATOM 1063 N N   . SER A 1 144 ? 0.024   16.021  13.958  1.00 83.91 144 A 1 
ATOM 1064 C CA  . SER A 1 144 ? 0.699   15.349  12.840  1.00 80.97 144 A 1 
ATOM 1065 C C   . SER A 1 144 ? 0.789   16.233  11.596  1.00 80.18 144 A 1 
ATOM 1066 O O   . SER A 1 144 ? 1.860   16.305  10.993  1.00 78.86 144 A 1 
ATOM 1067 C CB  . SER A 1 144 ? 0.064   13.997  12.511  1.00 79.12 144 A 1 
ATOM 1068 O OG  . SER A 1 144 ? -1.252  14.101  12.031  1.00 70.75 144 A 1 
ATOM 1069 N N   . ILE A 1 145 ? -0.280  16.976  11.266  1.00 85.05 145 A 1 
ATOM 1070 C CA  . ILE A 1 145 ? -0.291  17.956  10.169  1.00 83.64 145 A 1 
ATOM 1071 C C   . ILE A 1 145 ? 0.715   19.080  10.450  1.00 83.52 145 A 1 
ATOM 1072 O O   . ILE A 1 145 ? 1.483   19.459  9.565   1.00 82.46 145 A 1 
ATOM 1073 C CB  . ILE A 1 145 ? -1.719  18.513  9.963   1.00 82.67 145 A 1 
ATOM 1074 C CG1 . ILE A 1 145 ? -2.666  17.401  9.446   1.00 81.37 145 A 1 
ATOM 1075 C CG2 . ILE A 1 145 ? -1.720  19.700  8.980   1.00 79.62 145 A 1 
ATOM 1076 C CD1 . ILE A 1 145 ? -4.153  17.782  9.484   1.00 74.99 145 A 1 
ATOM 1077 N N   . PHE A 1 146 ? 0.765   19.586  11.680  1.00 84.93 146 A 1 
ATOM 1078 C CA  . PHE A 1 146 ? 1.746   20.600  12.076  1.00 84.14 146 A 1 
ATOM 1079 C C   . PHE A 1 146 ? 3.189   20.109  11.875  1.00 83.74 146 A 1 
ATOM 1080 O O   . PHE A 1 146 ? 4.002   20.811  11.269  1.00 82.81 146 A 1 
ATOM 1081 C CB  . PHE A 1 146 ? 1.498   21.009  13.536  1.00 84.43 146 A 1 
ATOM 1082 C CG  . PHE A 1 146 ? 2.564   21.938  14.080  1.00 83.21 146 A 1 
ATOM 1083 C CD1 . PHE A 1 146 ? 3.645   21.421  14.823  1.00 76.95 146 A 1 
ATOM 1084 C CD2 . PHE A 1 146 ? 2.511   23.315  13.793  1.00 76.92 146 A 1 
ATOM 1085 C CE1 . PHE A 1 146 ? 4.661   22.279  15.275  1.00 74.19 146 A 1 
ATOM 1086 C CE2 . PHE A 1 146 ? 3.528   24.171  14.246  1.00 73.59 146 A 1 
ATOM 1087 C CZ  . PHE A 1 146 ? 4.605   23.653  14.985  1.00 76.49 146 A 1 
ATOM 1088 N N   . LEU A 1 147 ? 3.505   18.889  12.334  1.00 82.98 147 A 1 
ATOM 1089 C CA  . LEU A 1 147 ? 4.836   18.298  12.182  1.00 81.24 147 A 1 
ATOM 1090 C C   . LEU A 1 147 ? 5.189   18.032  10.711  1.00 80.57 147 A 1 
ATOM 1091 O O   . LEU A 1 147 ? 6.327   18.273  10.309  1.00 79.23 147 A 1 
ATOM 1092 C CB  . LEU A 1 147 ? 4.912   17.002  13.003  1.00 81.98 147 A 1 
ATOM 1093 C CG  . LEU A 1 147 ? 4.917   17.194  14.530  1.00 80.56 147 A 1 
ATOM 1094 C CD1 . LEU A 1 147 ? 4.815   15.826  15.208  1.00 76.48 147 A 1 
ATOM 1095 C CD2 . LEU A 1 147 ? 6.191   17.882  15.027  1.00 75.48 147 A 1 
ATOM 1096 N N   . GLN A 1 148 ? 4.226   17.590  9.886   1.00 81.34 148 A 1 
ATOM 1097 C CA  . GLN A 1 148 ? 4.431   17.435  8.443   1.00 79.58 148 A 1 
ATOM 1098 C C   . GLN A 1 148 ? 4.722   18.785  7.771   1.00 79.56 148 A 1 
ATOM 1099 O O   . GLN A 1 148 ? 5.706   18.899  7.039   1.00 78.84 148 A 1 
ATOM 1100 C CB  . GLN A 1 148 ? 3.216   16.753  7.813   1.00 76.36 148 A 1 
ATOM 1101 C CG  . GLN A 1 148 ? 3.430   16.561  6.301   1.00 70.14 148 A 1 
ATOM 1102 C CD  . GLN A 1 148 ? 2.333   15.717  5.683   1.00 67.98 148 A 1 
ATOM 1103 O OE1 . GLN A 1 148 ? 2.199   14.547  5.985   1.00 63.07 148 A 1 
ATOM 1104 N NE2 . GLN A 1 148 ? 1.524   16.257  4.805   1.00 58.11 148 A 1 
ATOM 1105 N N   . ASN A 1 149 ? 3.918   19.816  8.058   1.00 83.07 149 A 1 
ATOM 1106 C CA  . ASN A 1 149 ? 4.134   21.159  7.515   1.00 82.09 149 A 1 
ATOM 1107 C C   . ASN A 1 149 ? 5.495   21.728  7.930   1.00 82.29 149 A 1 
ATOM 1108 O O   . ASN A 1 149 ? 6.167   22.365  7.121   1.00 81.43 149 A 1 
ATOM 1109 C CB  . ASN A 1 149 ? 2.989   22.077  7.981   1.00 81.00 149 A 1 
ATOM 1110 C CG  . ASN A 1 149 ? 1.673   21.792  7.283   1.00 77.43 149 A 1 
ATOM 1111 O OD1 . ASN A 1 149 ? 1.608   21.225  6.210   1.00 71.16 149 A 1 
ATOM 1112 N ND2 . ASN A 1 149 ? 0.571   22.222  7.848   1.00 70.81 149 A 1 
ATOM 1113 N N   . TYR A 1 150 ? 5.951   21.451  9.155   1.00 81.92 150 A 1 
ATOM 1114 C CA  . TYR A 1 150 ? 7.285   21.847  9.609   1.00 80.89 150 A 1 
ATOM 1115 C C   . TYR A 1 150 ? 8.402   21.200  8.771   1.00 80.41 150 A 1 
ATOM 1116 O O   . TYR A 1 150 ? 9.324   21.889  8.330   1.00 77.90 150 A 1 
ATOM 1117 C CB  . TYR A 1 150 ? 7.432   21.510  11.100  1.00 80.39 150 A 1 
ATOM 1118 C CG  . TYR A 1 150 ? 8.745   21.997  11.680  1.00 78.51 150 A 1 
ATOM 1119 C CD1 . TYR A 1 150 ? 9.831   21.110  11.822  1.00 72.60 150 A 1 
ATOM 1120 C CD2 . TYR A 1 150 ? 8.890   23.351  12.038  1.00 71.09 150 A 1 
ATOM 1121 C CE1 . TYR A 1 150 ? 11.055  21.578  12.326  1.00 67.36 150 A 1 
ATOM 1122 C CE2 . TYR A 1 150 ? 10.113  23.823  12.540  1.00 67.71 150 A 1 
ATOM 1123 C CZ  . TYR A 1 150 ? 11.197  22.934  12.685  1.00 67.20 150 A 1 
ATOM 1124 O OH  . TYR A 1 150 ? 12.385  23.385  13.174  1.00 67.27 150 A 1 
ATOM 1125 N N   . VAL A 1 151 ? 8.299   19.891  8.478   1.00 79.28 151 A 1 
ATOM 1126 C CA  . VAL A 1 151 ? 9.235   19.200  7.565   1.00 77.64 151 A 1 
ATOM 1127 C C   . VAL A 1 151 ? 9.155   19.790  6.153   1.00 77.56 151 A 1 
ATOM 1128 O O   . VAL A 1 151 ? 10.186  20.019  5.520   1.00 76.39 151 A 1 
ATOM 1129 C CB  . VAL A 1 151 ? 8.974   17.680  7.553   1.00 76.55 151 A 1 
ATOM 1130 C CG1 . VAL A 1 151 ? 9.832   16.942  6.519   1.00 72.31 151 A 1 
ATOM 1131 C CG2 . VAL A 1 151 ? 9.296   17.064  8.922   1.00 71.86 151 A 1 
ATOM 1132 N N   . GLN A 1 152 ? 7.949   20.090  5.671   1.00 78.24 152 A 1 
ATOM 1133 C CA  . GLN A 1 152 ? 7.710   20.650  4.342   1.00 77.59 152 A 1 
ATOM 1134 C C   . GLN A 1 152 ? 8.316   22.051  4.166   1.00 78.11 152 A 1 
ATOM 1135 O O   . GLN A 1 152 ? 8.846   22.348  3.097   1.00 76.93 152 A 1 
ATOM 1136 C CB  . GLN A 1 152 ? 6.197   20.665  4.101   1.00 75.18 152 A 1 
ATOM 1137 C CG  . GLN A 1 152 ? 5.837   20.980  2.650   1.00 69.40 152 A 1 
ATOM 1138 C CD  . GLN A 1 152 ? 4.330   20.945  2.448   1.00 67.56 152 A 1 
ATOM 1139 O OE1 . GLN A 1 152 ? 3.539   21.269  3.314   1.00 62.02 152 A 1 
ATOM 1140 N NE2 . GLN A 1 152 ? 3.866   20.540  1.296   1.00 58.33 152 A 1 
ATOM 1141 N N   . ILE A 1 153 ? 8.296   22.897  5.203   1.00 80.64 153 A 1 
ATOM 1142 C CA  . ILE A 1 153 ? 8.982   24.201  5.185   1.00 80.50 153 A 1 
ATOM 1143 C C   . ILE A 1 153 ? 10.496  24.013  4.999   1.00 79.86 153 A 1 
ATOM 1144 O O   . ILE A 1 153 ? 11.123  24.774  4.262   1.00 77.62 153 A 1 
ATOM 1145 C CB  . ILE A 1 153 ? 8.647   25.003  6.469   1.00 81.34 153 A 1 
ATOM 1146 C CG1 . ILE A 1 153 ? 7.165   25.452  6.444   1.00 77.37 153 A 1 
ATOM 1147 C CG2 . ILE A 1 153 ? 9.553   26.241  6.625   1.00 75.47 153 A 1 
ATOM 1148 C CD1 . ILE A 1 153 ? 6.633   25.897  7.815   1.00 69.59 153 A 1 
ATOM 1149 N N   . GLY A 1 154 ? 11.079  22.983  5.620   1.00 80.03 154 A 1 
ATOM 1150 C CA  . GLY A 1 154 ? 12.510  22.683  5.508   1.00 77.74 154 A 1 
ATOM 1151 C C   . GLY A 1 154 ? 12.930  22.049  4.174   1.00 77.76 154 A 1 
ATOM 1152 O O   . GLY A 1 154 ? 14.044  22.288  3.716   1.00 74.37 154 A 1 
ATOM 1153 N N   . GLN A 1 155 ? 12.062  21.239  3.548   1.00 76.67 155 A 1 
ATOM 1154 C CA  . GLN A 1 155 ? 12.386  20.457  2.341   1.00 74.71 155 A 1 
ATOM 1155 C C   . GLN A 1 155 ? 11.778  21.033  1.048   1.00 75.66 155 A 1 
ATOM 1156 O O   . GLN A 1 155 ? 12.170  20.643  -0.053  1.00 72.37 155 A 1 
ATOM 1157 C CB  . GLN A 1 155 ? 11.952  18.994  2.558   1.00 72.16 155 A 1 
ATOM 1158 C CG  . GLN A 1 155 ? 12.674  18.303  3.735   1.00 67.60 155 A 1 
ATOM 1159 C CD  . GLN A 1 155 ? 14.189  18.227  3.555   1.00 64.42 155 A 1 
ATOM 1160 O OE1 . GLN A 1 155 ? 14.710  17.903  2.502   1.00 60.28 155 A 1 
ATOM 1161 N NE2 . GLN A 1 155 ? 14.962  18.515  4.576   1.00 56.25 155 A 1 
ATOM 1162 N N   . GLY A 1 156 ? 10.837  21.967  1.156   1.00 78.20 156 A 1 
ATOM 1163 C CA  . GLY A 1 156 ? 10.075  22.536  0.046   1.00 78.95 156 A 1 
ATOM 1164 C C   . GLY A 1 156 ? 8.781   21.769  -0.264  1.00 81.29 156 A 1 
ATOM 1165 O O   . GLY A 1 156 ? 8.597   20.612  0.096   1.00 78.34 156 A 1 
ATOM 1166 N N   . ALA A 1 157 ? 7.866   22.440  -0.973  1.00 77.42 157 A 1 
ATOM 1167 C CA  . ALA A 1 157 ? 6.522   21.937  -1.290  1.00 76.83 157 A 1 
ATOM 1168 C C   . ALA A 1 157 ? 6.399   21.309  -2.695  1.00 79.23 157 A 1 
ATOM 1169 O O   . ALA A 1 157 ? 5.293   21.076  -3.180  1.00 75.88 157 A 1 
ATOM 1170 C CB  . ALA A 1 157 ? 5.536   23.097  -1.085  1.00 73.05 157 A 1 
ATOM 1171 N N   . ARG A 1 158 ? 7.515   21.088  -3.396  1.00 82.35 158 A 1 
ATOM 1172 C CA  . ARG A 1 158 ? 7.518   20.518  -4.753  1.00 84.31 158 A 1 
ATOM 1173 C C   . ARG A 1 158 ? 7.677   19.002  -4.710  1.00 86.61 158 A 1 
ATOM 1174 O O   . ARG A 1 158 ? 8.226   18.461  -3.755  1.00 85.11 158 A 1 
ATOM 1175 C CB  . ARG A 1 158 ? 8.617   21.172  -5.604  1.00 81.67 158 A 1 
ATOM 1176 C CG  . ARG A 1 158 ? 8.342   22.666  -5.838  1.00 72.93 158 A 1 
ATOM 1177 C CD  . ARG A 1 158 ? 9.414   23.264  -6.750  1.00 68.52 158 A 1 
ATOM 1178 N NE  . ARG A 1 158 ? 9.172   24.699  -6.988  1.00 61.78 158 A 1 
ATOM 1179 C CZ  . ARG A 1 158 ? 9.956   25.521  -7.668  1.00 52.66 158 A 1 
ATOM 1180 N NH1 . ARG A 1 158 ? 11.069  25.114  -8.217  1.00 49.66 158 A 1 
ATOM 1181 N NH2 . ARG A 1 158 ? 9.635   26.778  -7.805  1.00 46.53 158 A 1 
ATOM 1182 N N   . ASP A 1 159 ? 7.246   18.338  -5.778  1.00 86.47 159 A 1 
ATOM 1183 C CA  . ASP A 1 159 ? 7.552   16.927  -5.986  1.00 87.29 159 A 1 
ATOM 1184 C C   . ASP A 1 159 ? 9.070   16.727  -6.014  1.00 88.35 159 A 1 
ATOM 1185 O O   . ASP A 1 159 ? 9.786   17.424  -6.745  1.00 86.49 159 A 1 
ATOM 1186 C CB  . ASP A 1 159 ? 6.929   16.405  -7.294  1.00 85.19 159 A 1 
ATOM 1187 C CG  . ASP A 1 159 ? 5.409   16.237  -7.265  1.00 82.27 159 A 1 
ATOM 1188 O OD1 . ASP A 1 159 ? 4.784   16.499  -6.214  1.00 77.35 159 A 1 
ATOM 1189 O OD2 . ASP A 1 159 ? 4.867   15.800  -8.300  1.00 78.32 159 A 1 
ATOM 1190 N N   . VAL A 1 160 ? 9.560   15.771  -5.228  1.00 88.79 160 A 1 
ATOM 1191 C CA  . VAL A 1 160 ? 10.985  15.441  -5.147  1.00 88.92 160 A 1 
ATOM 1192 C C   . VAL A 1 160 ? 11.228  14.121  -5.867  1.00 89.90 160 A 1 
ATOM 1193 O O   . VAL A 1 160 ? 10.542  13.130  -5.622  1.00 88.88 160 A 1 
ATOM 1194 C CB  . VAL A 1 160 ? 11.503  15.413  -3.696  1.00 87.41 160 A 1 
ATOM 1195 C CG1 . VAL A 1 160 ? 13.035  15.366  -3.690  1.00 80.11 160 A 1 
ATOM 1196 C CG2 . VAL A 1 160 ? 11.091  16.658  -2.902  1.00 79.87 160 A 1 
ATOM 1197 N N   . SER A 1 161 ? 12.209  14.098  -6.767  1.00 90.36 161 A 1 
ATOM 1198 C CA  . SER A 1 161 ? 12.619  12.873  -7.455  1.00 90.56 161 A 1 
ATOM 1199 C C   . SER A 1 161 ? 13.382  11.944  -6.511  1.00 90.71 161 A 1 
ATOM 1200 O O   . SER A 1 161 ? 14.324  12.377  -5.842  1.00 89.13 161 A 1 
ATOM 1201 C CB  . SER A 1 161 ? 13.488  13.208  -8.674  1.00 89.67 161 A 1 
ATOM 1202 O OG  . SER A 1 161 ? 14.590  14.001  -8.281  1.00 79.00 161 A 1 
ATOM 1203 N N   . VAL A 1 162 ? 13.015  10.674  -6.503  1.00 89.98 162 A 1 
ATOM 1204 C CA  . VAL A 1 162 ? 13.708  9.614   -5.758  1.00 89.80 162 A 1 
ATOM 1205 C C   . VAL A 1 162 ? 14.592  8.832   -6.734  1.00 90.03 162 A 1 
ATOM 1206 O O   . VAL A 1 162 ? 14.108  8.426   -7.793  1.00 88.98 162 A 1 
ATOM 1207 C CB  . VAL A 1 162 ? 12.707  8.689   -5.046  1.00 88.54 162 A 1 
ATOM 1208 C CG1 . VAL A 1 162 ? 13.423  7.628   -4.196  1.00 83.51 162 A 1 
ATOM 1209 C CG2 . VAL A 1 162 ? 11.780  9.481   -4.122  1.00 83.83 162 A 1 
ATOM 1210 N N   . PRO A 1 163 ? 15.877  8.605   -6.423  1.00 89.92 163 A 1 
ATOM 1211 C CA  . PRO A 1 163 ? 16.758  7.833   -7.291  1.00 88.49 163 A 1 
ATOM 1212 C C   . PRO A 1 163 ? 16.273  6.383   -7.417  1.00 88.87 163 A 1 
ATOM 1213 O O   . PRO A 1 163 ? 15.928  5.733   -6.429  1.00 87.30 163 A 1 
ATOM 1214 C CB  . PRO A 1 163 ? 18.148  7.935   -6.659  1.00 86.96 163 A 1 
ATOM 1215 C CG  . PRO A 1 163 ? 17.856  8.182   -5.180  1.00 84.61 163 A 1 
ATOM 1216 C CD  . PRO A 1 163 ? 16.580  9.014   -5.210  1.00 87.66 163 A 1 
ATOM 1217 N N   . VAL A 1 164 ? 16.290  5.857   -8.640  1.00 88.66 164 A 1 
ATOM 1218 C CA  . VAL A 1 164 ? 15.954  4.454   -8.914  1.00 87.57 164 A 1 
ATOM 1219 C C   . VAL A 1 164 ? 17.131  3.578   -8.487  1.00 88.18 164 A 1 
ATOM 1220 O O   . VAL A 1 164 ? 18.137  3.493   -9.185  1.00 87.07 164 A 1 
ATOM 1221 C CB  . VAL A 1 164 ? 15.579  4.236   -10.393 1.00 85.79 164 A 1 
ATOM 1222 C CG1 . VAL A 1 164 ? 15.182  2.778   -10.650 1.00 79.67 164 A 1 
ATOM 1223 C CG2 . VAL A 1 164 ? 14.400  5.125   -10.805 1.00 79.85 164 A 1 
ATOM 1224 N N   . LEU A 1 165 ? 17.010  2.949   -7.320  1.00 87.32 165 A 1 
ATOM 1225 C CA  . LEU A 1 165 ? 18.052  2.079   -6.758  1.00 87.24 165 A 1 
ATOM 1226 C C   . LEU A 1 165 ? 17.968  0.634   -7.259  1.00 88.02 165 A 1 
ATOM 1227 O O   . LEU A 1 165 ? 18.980  -0.056  -7.338  1.00 86.01 165 A 1 
ATOM 1228 C CB  . LEU A 1 165 ? 17.942  2.099   -5.226  1.00 85.97 165 A 1 
ATOM 1229 C CG  . LEU A 1 165 ? 18.237  3.455   -4.574  1.00 83.75 165 A 1 
ATOM 1230 C CD1 . LEU A 1 165 ? 18.044  3.323   -3.066  1.00 77.93 165 A 1 
ATOM 1231 C CD2 . LEU A 1 165 ? 19.673  3.905   -4.826  1.00 78.50 165 A 1 
ATOM 1232 N N   . ILE A 1 166 ? 16.769  0.167   -7.562  1.00 87.78 166 A 1 
ATOM 1233 C CA  . ILE A 1 166 ? 16.500  -1.213  -7.968  1.00 88.06 166 A 1 
ATOM 1234 C C   . ILE A 1 166 ? 16.056  -1.188  -9.426  1.00 88.44 166 A 1 
ATOM 1235 O O   . ILE A 1 166 ? 14.884  -0.956  -9.727  1.00 87.02 166 A 1 
ATOM 1236 C CB  . ILE A 1 166 ? 15.472  -1.886  -7.031  1.00 87.07 166 A 1 
ATOM 1237 C CG1 . ILE A 1 166 ? 15.905  -1.775  -5.550  1.00 82.99 166 A 1 
ATOM 1238 C CG2 . ILE A 1 166 ? 15.308  -3.362  -7.435  1.00 81.40 166 A 1 
ATOM 1239 C CD1 . ILE A 1 166 ? 14.856  -2.292  -4.562  1.00 76.30 166 A 1 
ATOM 1240 N N   . ALA A 1 167 ? 17.010  -1.404  -10.324 1.00 88.99 167 A 1 
ATOM 1241 C CA  . ALA A 1 167 ? 16.747  -1.528  -11.749 1.00 88.30 167 A 1 
ATOM 1242 C C   . ALA A 1 167 ? 16.403  -2.979  -12.120 1.00 89.25 167 A 1 
ATOM 1243 O O   . ALA A 1 167 ? 16.865  -3.926  -11.483 1.00 84.50 167 A 1 
ATOM 1244 C CB  . ALA A 1 167 ? 17.961  -0.996  -12.523 1.00 85.25 167 A 1 
ATOM 1245 N N   . GLY A 1 168 ? 15.634  -3.135  -13.187 1.00 88.44 168 A 1 
ATOM 1246 C CA  . GLY A 1 168 ? 15.253  -4.430  -13.742 1.00 89.76 168 A 1 
ATOM 1247 C C   . GLY A 1 168 ? 13.846  -4.889  -13.333 1.00 91.88 168 A 1 
ATOM 1248 O O   . GLY A 1 168 ? 13.210  -4.364  -12.414 1.00 90.27 168 A 1 
ATOM 1249 N N   . ALA A 1 169 ? 13.375  -5.878  -14.062 1.00 90.36 169 A 1 
ATOM 1250 C CA  . ALA A 1 169 ? 12.071  -6.493  -13.909 1.00 91.57 169 A 1 
ATOM 1251 C C   . ALA A 1 169 ? 12.166  -7.980  -14.254 1.00 92.25 169 A 1 
ATOM 1252 O O   . ALA A 1 169 ? 13.097  -8.409  -14.935 1.00 89.79 169 A 1 
ATOM 1253 C CB  . ALA A 1 169 ? 11.069  -5.755  -14.806 1.00 89.68 169 A 1 
ATOM 1254 N N   . PHE A 1 170 ? 11.217  -8.734  -13.748 1.00 93.43 170 A 1 
ATOM 1255 C CA  . PHE A 1 170 ? 11.013  -10.127 -14.103 1.00 92.65 170 A 1 
ATOM 1256 C C   . PHE A 1 170 ? 9.857   -10.206 -15.101 1.00 93.12 170 A 1 
ATOM 1257 O O   . PHE A 1 170 ? 8.730   -9.843  -14.759 1.00 90.07 170 A 1 
ATOM 1258 C CB  . PHE A 1 170 ? 10.750  -10.933 -12.828 1.00 90.54 170 A 1 
ATOM 1259 C CG  . PHE A 1 170 ? 10.603  -12.417 -13.084 1.00 87.49 170 A 1 
ATOM 1260 C CD1 . PHE A 1 170 ? 9.329   -13.015 -13.091 1.00 79.83 170 A 1 
ATOM 1261 C CD2 . PHE A 1 170 ? 11.743  -13.200 -13.344 1.00 80.36 170 A 1 
ATOM 1262 C CE1 . PHE A 1 170 ? 9.200   -14.391 -13.349 1.00 75.57 170 A 1 
ATOM 1263 C CE2 . PHE A 1 170 ? 11.613  -14.575 -13.608 1.00 76.46 170 A 1 
ATOM 1264 C CZ  . PHE A 1 170 ? 10.340  -15.172 -13.608 1.00 75.23 170 A 1 
ATOM 1265 N N   . ASP A 1 171 ? 10.148  -10.663 -16.314 1.00 91.00 171 A 1 
ATOM 1266 C CA  . ASP A 1 171 ? 9.139   -10.834 -17.352 1.00 89.89 171 A 1 
ATOM 1267 C C   . ASP A 1 171 ? 8.581   -12.259 -17.287 1.00 88.30 171 A 1 
ATOM 1268 O O   . ASP A 1 171 ? 9.304   -13.247 -17.435 1.00 85.73 171 A 1 
ATOM 1269 C CB  . ASP A 1 171 ? 9.709   -10.467 -18.729 1.00 88.83 171 A 1 
ATOM 1270 C CG  . ASP A 1 171 ? 10.116  -8.987  -18.784 1.00 83.16 171 A 1 
ATOM 1271 O OD1 . ASP A 1 171 ? 9.305   -8.136  -18.336 1.00 75.27 171 A 1 
ATOM 1272 O OD2 . ASP A 1 171 ? 11.262  -8.713  -19.204 1.00 77.21 171 A 1 
ATOM 1273 N N   . MET A 1 172 ? 7.294   -12.361 -17.009 1.00 91.38 172 A 1 
ATOM 1274 C CA  . MET A 1 172 ? 6.566   -13.624 -17.006 1.00 89.09 172 A 1 
ATOM 1275 C C   . MET A 1 172 ? 5.808   -13.781 -18.321 1.00 88.15 172 A 1 
ATOM 1276 O O   . MET A 1 172 ? 4.890   -13.017 -18.610 1.00 84.02 172 A 1 
ATOM 1277 C CB  . MET A 1 172 ? 5.605   -13.707 -15.811 1.00 86.02 172 A 1 
ATOM 1278 C CG  . MET A 1 172 ? 6.340   -13.814 -14.474 1.00 76.45 172 A 1 
ATOM 1279 S SD  . MET A 1 172 ? 5.277   -14.150 -13.039 1.00 74.07 172 A 1 
ATOM 1280 C CE  . MET A 1 172 ? 4.322   -12.612 -12.966 1.00 62.84 172 A 1 
ATOM 1281 N N   . HIS A 1 173 ? 6.164   -14.809 -19.070 1.00 87.80 173 A 1 
ATOM 1282 C CA  . HIS A 1 173 ? 5.404   -15.243 -20.238 1.00 84.39 173 A 1 
ATOM 1283 C C   . HIS A 1 173 ? 4.368   -16.280 -19.792 1.00 81.72 173 A 1 
ATOM 1284 O O   . HIS A 1 173 ? 4.679   -17.463 -19.629 1.00 75.97 173 A 1 
ATOM 1285 C CB  . HIS A 1 173 ? 6.365   -15.775 -21.309 1.00 82.16 173 A 1 
ATOM 1286 C CG  . HIS A 1 173 ? 7.404   -14.755 -21.726 1.00 75.48 173 A 1 
ATOM 1287 N ND1 . HIS A 1 173 ? 7.189   -13.613 -22.459 1.00 64.17 173 A 1 
ATOM 1288 C CD2 . HIS A 1 173 ? 8.737   -14.786 -21.416 1.00 64.17 173 A 1 
ATOM 1289 C CE1 . HIS A 1 173 ? 8.364   -12.976 -22.590 1.00 58.32 173 A 1 
ATOM 1290 N NE2 . HIS A 1 173 ? 9.339   -13.655 -21.980 1.00 61.61 173 A 1 
ATOM 1291 N N   . LEU A 1 174 ? 3.135   -15.834 -19.550 1.00 83.27 174 A 1 
ATOM 1292 C CA  . LEU A 1 174 ? 2.010   -16.752 -19.417 1.00 78.93 174 A 1 
ATOM 1293 C C   . LEU A 1 174 ? 1.641   -17.219 -20.835 1.00 76.11 174 A 1 
ATOM 1294 O O   . LEU A 1 174 ? 1.654   -16.434 -21.780 1.00 67.95 174 A 1 
ATOM 1295 C CB  . LEU A 1 174 ? 0.849   -16.101 -18.638 1.00 76.66 174 A 1 
ATOM 1296 C CG  . LEU A 1 174 ? 1.145   -15.897 -17.128 1.00 71.59 174 A 1 
ATOM 1297 C CD1 . LEU A 1 174 ? 1.698   -14.505 -16.809 1.00 67.60 174 A 1 
ATOM 1298 C CD2 . LEU A 1 174 ? -0.119  -16.090 -16.288 1.00 66.02 174 A 1 
ATOM 1299 N N   . GLY A 1 175 ? 1.388   -18.502 -21.015 1.00 77.74 175 A 1 
ATOM 1300 C CA  . GLY A 1 175 ? 1.088   -19.067 -22.333 1.00 75.88 175 A 1 
ATOM 1301 C C   . GLY A 1 175 ? 0.041   -18.254 -23.116 1.00 76.07 175 A 1 
ATOM 1302 O O   . GLY A 1 175 ? -0.687  -17.445 -22.552 1.00 69.99 175 A 1 
ATOM 1303 N N   . SER A 1 176 ? -0.083  -18.499 -24.424 1.00 76.33 176 A 1 
ATOM 1304 C CA  . SER A 1 176 ? -0.994  -17.770 -25.335 1.00 74.83 176 A 1 
ATOM 1305 C C   . SER A 1 176 ? -0.661  -16.291 -25.630 1.00 75.24 176 A 1 
ATOM 1306 O O   . SER A 1 176 ? -1.512  -15.570 -26.132 1.00 69.17 176 A 1 
ATOM 1307 C CB  . SER A 1 176 ? -2.481  -17.990 -24.983 1.00 70.82 176 A 1 
ATOM 1308 O OG  . SER A 1 176 ? -2.835  -17.506 -23.703 1.00 62.14 176 A 1 
ATOM 1309 N N   . GLY A 1 177 ? 0.591   -15.846 -25.404 1.00 76.83 177 A 1 
ATOM 1310 C CA  . GLY A 1 177 ? 1.035   -14.493 -25.791 1.00 77.03 177 A 1 
ATOM 1311 C C   . GLY A 1 177 ? 0.716   -13.397 -24.766 1.00 79.23 177 A 1 
ATOM 1312 O O   . GLY A 1 177 ? 0.721   -12.226 -25.119 1.00 73.98 177 A 1 
ATOM 1313 N N   . VAL A 1 178 ? 0.423   -13.777 -23.522 1.00 78.60 178 A 1 
ATOM 1314 C CA  . VAL A 1 178 ? 0.251   -12.858 -22.390 1.00 80.16 178 A 1 
ATOM 1315 C C   . VAL A 1 178 ? 1.608   -12.636 -21.722 1.00 82.04 178 A 1 
ATOM 1316 O O   . VAL A 1 178 ? 2.190   -13.571 -21.167 1.00 78.77 178 A 1 
ATOM 1317 C CB  . VAL A 1 178 ? -0.789  -13.398 -21.389 1.00 76.67 178 A 1 
ATOM 1318 C CG1 . VAL A 1 178 ? -0.981  -12.462 -20.190 1.00 69.86 178 A 1 
ATOM 1319 C CG2 . VAL A 1 178 ? -2.161  -13.590 -22.052 1.00 70.65 178 A 1 
ATOM 1320 N N   . GLU A 1 179 ? 2.111   -11.395 -21.756 1.00 83.35 179 A 1 
ATOM 1321 C CA  . GLU A 1 179 ? 3.367   -10.983 -21.125 1.00 84.13 179 A 1 
ATOM 1322 C C   . GLU A 1 179 ? 3.082   -10.046 -19.951 1.00 85.54 179 A 1 
ATOM 1323 O O   . GLU A 1 179 ? 2.316   -9.090  -20.067 1.00 82.87 179 A 1 
ATOM 1324 C CB  . GLU A 1 179 ? 4.309   -10.336 -22.152 1.00 80.22 179 A 1 
ATOM 1325 C CG  . GLU A 1 179 ? 4.733   -11.348 -23.233 1.00 69.28 179 A 1 
ATOM 1326 C CD  . GLU A 1 179 ? 5.750   -10.800 -24.245 1.00 64.24 179 A 1 
ATOM 1327 O OE1 . GLU A 1 179 ? 6.244   -11.632 -25.040 1.00 57.76 179 A 1 
ATOM 1328 O OE2 . GLU A 1 179 ? 6.009   -9.576  -24.242 1.00 56.63 179 A 1 
ATOM 1329 N N   . VAL A 1 180 ? 3.680   -10.326 -18.790 1.00 88.95 180 A 1 
ATOM 1330 C CA  . VAL A 1 180 ? 3.529   -9.519  -17.576 1.00 89.71 180 A 1 
ATOM 1331 C C   . VAL A 1 180 ? 4.901   -9.170  -17.037 1.00 90.80 180 A 1 
ATOM 1332 O O   . VAL A 1 180 ? 5.668   -10.050 -16.644 1.00 88.80 180 A 1 
ATOM 1333 C CB  . VAL A 1 180 ? 2.688   -10.238 -16.506 1.00 87.53 180 A 1 
ATOM 1334 C CG1 . VAL A 1 180 ? 2.503   -9.360  -15.260 1.00 79.09 180 A 1 
ATOM 1335 C CG2 . VAL A 1 180 ? 1.293   -10.590 -17.030 1.00 80.29 180 A 1 
ATOM 1336 N N   . THR A 1 181 ? 5.187   -7.871  -16.939 1.00 91.36 181 A 1 
ATOM 1337 C CA  . THR A 1 181 ? 6.440   -7.354  -16.388 1.00 90.41 181 A 1 
ATOM 1338 C C   . THR A 1 181 ? 6.266   -6.986  -14.917 1.00 90.30 181 A 1 
ATOM 1339 O O   . THR A 1 181 ? 5.460   -6.123  -14.558 1.00 88.38 181 A 1 
ATOM 1340 C CB  . THR A 1 181 ? 6.927   -6.154  -17.210 1.00 89.10 181 A 1 
ATOM 1341 O OG1 . THR A 1 181 ? 7.173   -6.556  -18.530 1.00 77.02 181 A 1 
ATOM 1342 C CG2 . THR A 1 181 ? 8.218   -5.555  -16.674 1.00 75.41 181 A 1 
ATOM 1343 N N   . VAL A 1 182 ? 7.057   -7.608  -14.037 1.00 92.10 182 A 1 
ATOM 1344 C CA  . VAL A 1 182 ? 7.061   -7.364  -12.589 1.00 91.68 182 A 1 
ATOM 1345 C C   . VAL A 1 182 ? 8.385   -6.719  -12.175 1.00 92.10 182 A 1 
ATOM 1346 O O   . VAL A 1 182 ? 9.395   -7.417  -12.074 1.00 91.08 182 A 1 
ATOM 1347 C CB  . VAL A 1 182 ? 6.804   -8.654  -11.792 1.00 90.60 182 A 1 
ATOM 1348 C CG1 . VAL A 1 182 ? 6.586   -8.315  -10.310 1.00 85.01 182 A 1 
ATOM 1349 C CG2 . VAL A 1 182 ? 5.570   -9.404  -12.294 1.00 85.32 182 A 1 
ATOM 1350 N N   . PRO A 1 183 ? 8.427   -5.391  -11.892 1.00 93.00 183 A 1 
ATOM 1351 C CA  . PRO A 1 183 ? 9.642   -4.740  -11.415 1.00 91.94 183 A 1 
ATOM 1352 C C   . PRO A 1 183 ? 10.142  -5.341  -10.097 1.00 92.58 183 A 1 
ATOM 1353 O O   . PRO A 1 183 ? 9.349   -5.569  -9.181  1.00 92.02 183 A 1 
ATOM 1354 C CB  . PRO A 1 183 ? 9.289   -3.259  -11.257 1.00 90.39 183 A 1 
ATOM 1355 C CG  . PRO A 1 183 ? 8.093   -3.080  -12.195 1.00 87.21 183 A 1 
ATOM 1356 C CD  . PRO A 1 183 ? 7.376   -4.418  -12.105 1.00 90.03 183 A 1 
ATOM 1357 N N   . TYR A 1 184 ? 11.466  -5.505  -9.941  1.00 92.50 184 A 1 
ATOM 1358 C CA  . TYR A 1 184 ? 12.058  -6.056  -8.712  1.00 92.55 184 A 1 
ATOM 1359 C C   . TYR A 1 184 ? 11.740  -5.217  -7.470  1.00 92.26 184 A 1 
ATOM 1360 O O   . TYR A 1 184 ? 11.510  -5.770  -6.392  1.00 91.13 184 A 1 
ATOM 1361 C CB  . TYR A 1 184 ? 13.574  -6.195  -8.881  1.00 92.79 184 A 1 
ATOM 1362 C CG  . TYR A 1 184 ? 14.042  -7.193  -9.925  1.00 92.83 184 A 1 
ATOM 1363 C CD1 . TYR A 1 184 ? 13.354  -8.409  -10.124 1.00 87.66 184 A 1 
ATOM 1364 C CD2 . TYR A 1 184 ? 15.200  -6.918  -10.681 1.00 88.22 184 A 1 
ATOM 1365 C CE1 . TYR A 1 184 ? 13.808  -9.336  -11.080 1.00 87.62 184 A 1 
ATOM 1366 C CE2 . TYR A 1 184 ? 15.661  -7.845  -11.634 1.00 87.93 184 A 1 
ATOM 1367 C CZ  . TYR A 1 184 ? 14.963  -9.055  -11.837 1.00 89.78 184 A 1 
ATOM 1368 O OH  . TYR A 1 184 ? 15.395  -9.947  -12.765 1.00 87.98 184 A 1 
ATOM 1369 N N   . ALA A 1 185 ? 11.635  -3.886  -7.616  1.00 92.06 185 A 1 
ATOM 1370 C CA  . ALA A 1 185 ? 11.205  -2.993  -6.543  1.00 90.69 185 A 1 
ATOM 1371 C C   . ALA A 1 185 ? 9.805   -3.353  -6.008  1.00 90.95 185 A 1 
ATOM 1372 O O   . ALA A 1 185 ? 9.567   -3.309  -4.802  1.00 89.49 185 A 1 
ATOM 1373 C CB  . ALA A 1 185 ? 11.246  -1.555  -7.074  1.00 89.53 185 A 1 
ATOM 1374 N N   . ARG A 1 186 ? 8.884   -3.762  -6.888  1.00 92.31 186 A 1 
ATOM 1375 C CA  . ARG A 1 186 ? 7.526   -4.174  -6.492  1.00 92.21 186 A 1 
ATOM 1376 C C   . ARG A 1 186 ? 7.504   -5.538  -5.809  1.00 92.75 186 A 1 
ATOM 1377 O O   . ARG A 1 186 ? 6.789   -5.713  -4.821  1.00 91.44 186 A 1 
ATOM 1378 C CB  . ARG A 1 186 ? 6.596   -4.167  -7.703  1.00 91.96 186 A 1 
ATOM 1379 C CG  . ARG A 1 186 ? 6.422   -2.756  -8.269  1.00 88.20 186 A 1 
ATOM 1380 C CD  . ARG A 1 186 ? 5.363   -2.794  -9.361  1.00 83.90 186 A 1 
ATOM 1381 N NE  . ARG A 1 186 ? 5.137   -1.467  -9.956  1.00 79.55 186 A 1 
ATOM 1382 C CZ  . ARG A 1 186 ? 4.081   -1.150  -10.677 1.00 71.95 186 A 1 
ATOM 1383 N NH1 . ARG A 1 186 ? 3.134   -2.009  -10.891 1.00 67.58 186 A 1 
ATOM 1384 N NH2 . ARG A 1 186 ? 3.946   0.040   -11.201 1.00 66.77 186 A 1 
ATOM 1385 N N   . MET A 1 187 ? 8.322   -6.475  -6.269  1.00 92.63 187 A 1 
ATOM 1386 C CA  . MET A 1 187 ? 8.506   -7.765  -5.589  1.00 92.85 187 A 1 
ATOM 1387 C C   . MET A 1 187 ? 9.046   -7.568  -4.170  1.00 93.07 187 A 1 
ATOM 1388 O O   . MET A 1 187 ? 8.559   -8.206  -3.236  1.00 91.79 187 A 1 
ATOM 1389 C CB  . MET A 1 187 ? 9.457   -8.667  -6.381  1.00 92.13 187 A 1 
ATOM 1390 C CG  . MET A 1 187 ? 8.904   -9.066  -7.749  1.00 85.03 187 A 1 
ATOM 1391 S SD  . MET A 1 187 ? 10.021  -10.112 -8.715  1.00 80.30 187 A 1 
ATOM 1392 C CE  . MET A 1 187 ? 10.025  -11.629 -7.732  1.00 67.10 187 A 1 
ATOM 1393 N N   . LEU A 1 188 ? 9.995   -6.633  -3.990  1.00 91.81 188 A 1 
ATOM 1394 C CA  . LEU A 1 188 ? 10.525  -6.276  -2.677  1.00 91.32 188 A 1 
ATOM 1395 C C   . LEU A 1 188 ? 9.432   -5.744  -1.746  1.00 91.67 188 A 1 
ATOM 1396 O O   . LEU A 1 188 ? 9.377   -6.166  -0.594  1.00 90.86 188 A 1 
ATOM 1397 C CB  . LEU A 1 188 ? 11.673  -5.262  -2.842  1.00 90.73 188 A 1 
ATOM 1398 C CG  . LEU A 1 188 ? 12.343  -4.873  -1.510  1.00 87.42 188 A 1 
ATOM 1399 C CD1 . LEU A 1 188 ? 13.133  -6.037  -0.913  1.00 81.27 188 A 1 
ATOM 1400 C CD2 . LEU A 1 188 ? 13.296  -3.701  -1.724  1.00 79.44 188 A 1 
ATOM 1401 N N   . ILE A 1 189 ? 8.537   -4.860  -2.219  1.00 90.66 189 A 1 
ATOM 1402 C CA  . ILE A 1 189 ? 7.416   -4.344  -1.411  1.00 89.71 189 A 1 
ATOM 1403 C C   . ILE A 1 189 ? 6.557   -5.487  -0.879  1.00 90.15 189 A 1 
ATOM 1404 O O   . ILE A 1 189 ? 6.306   -5.559  0.326   1.00 89.58 189 A 1 
ATOM 1405 C CB  . ILE A 1 189 ? 6.540   -3.349  -2.209  1.00 88.40 189 A 1 
ATOM 1406 C CG1 . ILE A 1 189 ? 7.328   -2.055  -2.468  1.00 85.51 189 A 1 
ATOM 1407 C CG2 . ILE A 1 189 ? 5.233   -3.019  -1.461  1.00 84.26 189 A 1 
ATOM 1408 C CD1 . ILE A 1 189 ? 6.625   -1.093  -3.425  1.00 78.93 189 A 1 
ATOM 1409 N N   . VAL A 1 190 ? 6.123   -6.391  -1.755  1.00 91.05 190 A 1 
ATOM 1410 C CA  . VAL A 1 190 ? 5.272   -7.524  -1.368  1.00 91.16 190 A 1 
ATOM 1411 C C   . VAL A 1 190 ? 6.002   -8.430  -0.375  1.00 91.71 190 A 1 
ATOM 1412 O O   . VAL A 1 190 ? 5.438   -8.780  0.662   1.00 91.23 190 A 1 
ATOM 1413 C CB  . VAL A 1 190 ? 4.797   -8.301  -2.610  1.00 91.45 190 A 1 
ATOM 1414 C CG1 . VAL A 1 190 ? 3.972   -9.534  -2.228  1.00 88.51 190 A 1 
ATOM 1415 C CG2 . VAL A 1 190 ? 3.918   -7.416  -3.503  1.00 87.60 190 A 1 
ATOM 1416 N N   . ALA A 1 191 ? 7.272   -8.753  -0.626  1.00 93.40 191 A 1 
ATOM 1417 C CA  . ALA A 1 191 ? 8.077   -9.593  0.259   1.00 93.33 191 A 1 
ATOM 1418 C C   . ALA A 1 191 ? 8.258   -8.970  1.652   1.00 93.43 191 A 1 
ATOM 1419 O O   . ALA A 1 191 ? 7.991   -9.627  2.660   1.00 92.20 191 A 1 
ATOM 1420 C CB  . ALA A 1 191 ? 9.425   -9.866  -0.417  1.00 93.34 191 A 1 
ATOM 1421 N N   . VAL A 1 192 ? 8.644   -7.683  1.732   1.00 91.86 192 A 1 
ATOM 1422 C CA  . VAL A 1 192 ? 8.815   -6.958  3.002   1.00 90.38 192 A 1 
ATOM 1423 C C   . VAL A 1 192 ? 7.496   -6.880  3.760   1.00 90.76 192 A 1 
ATOM 1424 O O   . VAL A 1 192 ? 7.467   -7.132  4.964   1.00 89.82 192 A 1 
ATOM 1425 C CB  . VAL A 1 192 ? 9.407   -5.553  2.761   1.00 89.97 192 A 1 
ATOM 1426 C CG1 . VAL A 1 192 ? 9.391   -4.680  4.023   1.00 86.80 192 A 1 
ATOM 1427 C CG2 . VAL A 1 192 ? 10.869  -5.653  2.307   1.00 86.37 192 A 1 
ATOM 1428 N N   . THR A 1 193 ? 6.389   -6.597  3.068   1.00 89.63 193 A 1 
ATOM 1429 C CA  . THR A 1 193 ? 5.056   -6.525  3.684   1.00 88.31 193 A 1 
ATOM 1430 C C   . THR A 1 193 ? 4.639   -7.865  4.286   1.00 89.02 193 A 1 
ATOM 1431 O O   . THR A 1 193 ? 4.182   -7.908  5.428   1.00 88.03 193 A 1 
ATOM 1432 C CB  . THR A 1 193 ? 4.011   -6.050  2.671   1.00 88.01 193 A 1 
ATOM 1433 O OG1 . THR A 1 193 ? 4.403   -4.808  2.150   1.00 82.90 193 A 1 
ATOM 1434 C CG2 . THR A 1 193 ? 2.641   -5.844  3.306   1.00 82.74 193 A 1 
ATOM 1435 N N   . LEU A 1 194 ? 4.850   -8.974  3.574   1.00 91.12 194 A 1 
ATOM 1436 C CA  . LEU A 1 194 ? 4.558   -10.319 4.078   1.00 91.22 194 A 1 
ATOM 1437 C C   . LEU A 1 194 ? 5.431   -10.683 5.284   1.00 91.86 194 A 1 
ATOM 1438 O O   . LEU A 1 194 ? 4.916   -11.185 6.286   1.00 91.38 194 A 1 
ATOM 1439 C CB  . LEU A 1 194 ? 4.752   -11.347 2.952   1.00 91.37 194 A 1 
ATOM 1440 C CG  . LEU A 1 194 ? 3.660   -11.321 1.867   1.00 84.80 194 A 1 
ATOM 1441 C CD1 . LEU A 1 194 ? 4.066   -12.264 0.735   1.00 79.96 194 A 1 
ATOM 1442 C CD2 . LEU A 1 194 ? 2.302   -11.775 2.402   1.00 80.06 194 A 1 
ATOM 1443 N N   . VAL A 1 195 ? 6.734   -10.397 5.232   1.00 93.15 195 A 1 
ATOM 1444 C CA  . VAL A 1 195 ? 7.655   -10.642 6.353   1.00 92.87 195 A 1 
ATOM 1445 C C   . VAL A 1 195 ? 7.232   -9.848  7.585   1.00 92.90 195 A 1 
ATOM 1446 O O   . VAL A 1 195 ? 7.135   -10.417 8.672   1.00 92.07 195 A 1 
ATOM 1447 C CB  . VAL A 1 195 ? 9.110   -10.328 5.950   1.00 93.04 195 A 1 
ATOM 1448 C CG1 . VAL A 1 195 ? 10.067  -10.331 7.148   1.00 89.20 195 A 1 
ATOM 1449 C CG2 . VAL A 1 195 ? 9.625   -11.379 4.957   1.00 88.96 195 A 1 
ATOM 1450 N N   . LEU A 1 196 ? 6.922   -8.551  7.434   1.00 90.23 196 A 1 
ATOM 1451 C CA  . LEU A 1 196 ? 6.459   -7.706  8.533   1.00 88.91 196 A 1 
ATOM 1452 C C   . LEU A 1 196 ? 5.117   -8.176  9.092   1.00 88.97 196 A 1 
ATOM 1453 O O   . LEU A 1 196 ? 4.960   -8.234  10.309  1.00 87.80 196 A 1 
ATOM 1454 C CB  . LEU A 1 196 ? 6.368   -6.242  8.070   1.00 88.24 196 A 1 
ATOM 1455 C CG  . LEU A 1 196 ? 7.730   -5.542  7.918   1.00 84.34 196 A 1 
ATOM 1456 C CD1 . LEU A 1 196 ? 7.504   -4.149  7.337   1.00 79.86 196 A 1 
ATOM 1457 C CD2 . LEU A 1 196 ? 8.459   -5.383  9.256   1.00 78.85 196 A 1 
ATOM 1458 N N   . MET A 1 197 ? 4.169   -8.569  8.239   1.00 87.87 197 A 1 
ATOM 1459 C CA  . MET A 1 197 ? 2.886   -9.125  8.680   1.00 86.62 197 A 1 
ATOM 1460 C C   . MET A 1 197 ? 3.084   -10.374 9.546   1.00 88.44 197 A 1 
ATOM 1461 O O   . MET A 1 197 ? 2.504   -10.478 10.626  1.00 88.23 197 A 1 
ATOM 1462 C CB  . MET A 1 197 ? 2.025   -9.465  7.459   1.00 84.39 197 A 1 
ATOM 1463 C CG  . MET A 1 197 ? 0.664   -10.037 7.855   1.00 76.40 197 A 1 
ATOM 1464 S SD  . MET A 1 197 ? -0.184  -10.976 6.558   1.00 65.85 197 A 1 
ATOM 1465 C CE  . MET A 1 197 ? 0.877   -12.441 6.441   1.00 56.91 197 A 1 
ATOM 1466 N N   . ILE A 1 198 ? 3.910   -11.323 9.094   1.00 89.17 198 A 1 
ATOM 1467 C CA  . ILE A 1 198 ? 4.206   -12.554 9.832   1.00 90.01 198 A 1 
ATOM 1468 C C   . ILE A 1 198 ? 4.894   -12.213 11.154  1.00 90.98 198 A 1 
ATOM 1469 O O   . ILE A 1 198 ? 4.452   -12.666 12.211  1.00 90.70 198 A 1 
ATOM 1470 C CB  . ILE A 1 198 ? 5.044   -13.521 8.964   1.00 91.63 198 A 1 
ATOM 1471 C CG1 . ILE A 1 198 ? 4.203   -14.039 7.775   1.00 89.95 198 A 1 
ATOM 1472 C CG2 . ILE A 1 198 ? 5.557   -14.710 9.802   1.00 89.20 198 A 1 
ATOM 1473 C CD1 . ILE A 1 198 ? 5.036   -14.716 6.678   1.00 84.81 198 A 1 
ATOM 1474 N N   . ALA A 1 199 ? 5.922   -11.367 11.125  1.00 91.41 199 A 1 
ATOM 1475 C CA  . ALA A 1 199 ? 6.663   -10.954 12.313  1.00 90.98 199 A 1 
ATOM 1476 C C   . ALA A 1 199 ? 5.756   -10.282 13.356  1.00 91.25 199 A 1 
ATOM 1477 O O   . ALA A 1 199 ? 5.804   -10.634 14.535  1.00 90.45 199 A 1 
ATOM 1478 C CB  . ALA A 1 199 ? 7.805   -10.029 11.875  1.00 91.51 199 A 1 
ATOM 1479 N N   . LEU A 1 200 ? 4.879   -9.364  12.935  1.00 89.99 200 A 1 
ATOM 1480 C CA  . LEU A 1 200 ? 3.929   -8.685  13.821  1.00 88.80 200 A 1 
ATOM 1481 C C   . LEU A 1 200 ? 2.865   -9.628  14.367  1.00 89.04 200 A 1 
ATOM 1482 O O   . LEU A 1 200 ? 2.549   -9.573  15.551  1.00 87.83 200 A 1 
ATOM 1483 C CB  . LEU A 1 200 ? 3.253   -7.543  13.061  1.00 87.85 200 A 1 
ATOM 1484 C CG  . LEU A 1 200 ? 4.178   -6.347  12.834  1.00 82.18 200 A 1 
ATOM 1485 C CD1 . LEU A 1 200 ? 3.496   -5.420  11.845  1.00 77.66 200 A 1 
ATOM 1486 C CD2 . LEU A 1 200 ? 4.455   -5.584  14.130  1.00 77.46 200 A 1 
ATOM 1487 N N   . THR A 1 201 ? 2.334   -10.518 13.532  1.00 88.93 201 A 1 
ATOM 1488 C CA  . THR A 1 201 ? 1.352   -11.521 13.959  1.00 87.74 201 A 1 
ATOM 1489 C C   . THR A 1 201 ? 1.948   -12.430 15.031  1.00 88.92 201 A 1 
ATOM 1490 O O   . THR A 1 201 ? 1.341   -12.621 16.086  1.00 88.14 201 A 1 
ATOM 1491 C CB  . THR A 1 201 ? 0.850   -12.345 12.765  1.00 86.67 201 A 1 
ATOM 1492 O OG1 . THR A 1 201 ? 0.268   -11.489 11.812  1.00 82.03 201 A 1 
ATOM 1493 C CG2 . THR A 1 201 ? -0.231  -13.346 13.171  1.00 81.36 201 A 1 
ATOM 1494 N N   . LEU A 1 202 ? 3.178   -12.921 14.829  1.00 90.15 202 A 1 
ATOM 1495 C CA  . LEU A 1 202 ? 3.902   -13.734 15.810  1.00 91.25 202 A 1 
ATOM 1496 C C   . LEU A 1 202 ? 4.244   -12.939 17.075  1.00 92.02 202 A 1 
ATOM 1497 O O   . LEU A 1 202 ? 4.077   -13.445 18.188  1.00 92.02 202 A 1 
ATOM 1498 C CB  . LEU A 1 202 ? 5.185   -14.291 15.168  1.00 92.97 202 A 1 
ATOM 1499 C CG  . LEU A 1 202 ? 4.959   -15.341 14.066  1.00 90.61 202 A 1 
ATOM 1500 C CD1 . LEU A 1 202 ? 6.307   -15.701 13.444  1.00 85.79 202 A 1 
ATOM 1501 C CD2 . LEU A 1 202 ? 4.313   -16.619 14.599  1.00 86.48 202 A 1 
ATOM 1502 N N   . TYR A 1 203 ? 4.675   -11.681 16.932  1.00 91.75 203 A 1 
ATOM 1503 C CA  . TYR A 1 203 ? 4.969   -10.800 18.061  1.00 91.25 203 A 1 
ATOM 1504 C C   . TYR A 1 203 ? 3.730   -10.561 18.925  1.00 91.22 203 A 1 
ATOM 1505 O O   . TYR A 1 203 ? 3.777   -10.739 20.142  1.00 89.64 203 A 1 
ATOM 1506 C CB  . TYR A 1 203 ? 5.554   -9.477  17.552  1.00 91.35 203 A 1 
ATOM 1507 C CG  . TYR A 1 203 ? 5.855   -8.499  18.669  1.00 91.29 203 A 1 
ATOM 1508 C CD1 . TYR A 1 203 ? 4.933   -7.480  18.988  1.00 87.63 203 A 1 
ATOM 1509 C CD2 . TYR A 1 203 ? 7.043   -8.628  19.410  1.00 87.97 203 A 1 
ATOM 1510 C CE1 . TYR A 1 203 ? 5.206   -6.594  20.045  1.00 87.32 203 A 1 
ATOM 1511 C CE2 . TYR A 1 203 ? 7.319   -7.742  20.469  1.00 87.91 203 A 1 
ATOM 1512 C CZ  . TYR A 1 203 ? 6.399   -6.724  20.785  1.00 88.69 203 A 1 
ATOM 1513 O OH  . TYR A 1 203 ? 6.661   -5.866  21.809  1.00 86.79 203 A 1 
ATOM 1514 N N   . ILE A 1 204 ? 2.592   -10.229 18.311  1.00 89.42 204 A 1 
ATOM 1515 C CA  . ILE A 1 204 ? 1.332   -10.026 19.025  1.00 87.99 204 A 1 
ATOM 1516 C C   . ILE A 1 204 ? 0.821   -11.342 19.608  1.00 88.57 204 A 1 
ATOM 1517 O O   . ILE A 1 204 ? 0.338   -11.344 20.736  1.00 87.80 204 A 1 
ATOM 1518 C CB  . ILE A 1 204 ? 0.308   -9.297  18.126  1.00 86.71 204 A 1 
ATOM 1519 C CG1 . ILE A 1 204 ? 0.827   -7.850  17.938  1.00 83.53 204 A 1 
ATOM 1520 C CG2 . ILE A 1 204 ? -1.110  -9.295  18.727  1.00 81.92 204 A 1 
ATOM 1521 C CD1 . ILE A 1 204 ? -0.016  -6.990  17.007  1.00 75.07 204 A 1 
ATOM 1522 N N   . ALA A 1 205 ? 0.982   -12.473 18.933  1.00 87.51 205 A 1 
ATOM 1523 C CA  . ALA A 1 205 ? 0.564   -13.772 19.455  1.00 88.27 205 A 1 
ATOM 1524 C C   . ALA A 1 205 ? 1.347   -14.189 20.714  1.00 90.60 205 A 1 
ATOM 1525 O O   . ALA A 1 205 ? 0.731   -14.622 21.693  1.00 89.95 205 A 1 
ATOM 1526 C CB  . ALA A 1 205 ? 0.658   -14.814 18.339  1.00 87.47 205 A 1 
ATOM 1527 N N   . HIS A 1 206 ? 2.667   -14.004 20.748  1.00 92.13 206 A 1 
ATOM 1528 C CA  . HIS A 1 206 ? 3.537   -14.629 21.759  1.00 93.22 206 A 1 
ATOM 1529 C C   . HIS A 1 206 ? 4.145   -13.664 22.787  1.00 93.69 206 A 1 
ATOM 1530 O O   . HIS A 1 206 ? 4.492   -14.083 23.894  1.00 91.20 206 A 1 
ATOM 1531 C CB  . HIS A 1 206 ? 4.630   -15.432 21.037  1.00 93.16 206 A 1 
ATOM 1532 C CG  . HIS A 1 206 ? 4.067   -16.518 20.157  1.00 92.21 206 A 1 
ATOM 1533 N ND1 . HIS A 1 206 ? 3.721   -16.387 18.832  1.00 77.65 206 A 1 
ATOM 1534 C CD2 . HIS A 1 206 ? 3.751   -17.796 20.530  1.00 79.51 206 A 1 
ATOM 1535 C CE1 . HIS A 1 206 ? 3.207   -17.560 18.416  1.00 82.88 206 A 1 
ATOM 1536 N NE2 . HIS A 1 206 ? 3.202   -18.447 19.420  1.00 84.13 206 A 1 
ATOM 1537 N N   . SER A 1 207 ? 4.261   -12.361 22.493  1.00 91.95 207 A 1 
ATOM 1538 C CA  . SER A 1 207 ? 4.909   -11.417 23.409  1.00 91.83 207 A 1 
ATOM 1539 C C   . SER A 1 207 ? 4.019   -11.003 24.590  1.00 91.34 207 A 1 
ATOM 1540 O O   . SER A 1 207 ? 2.788   -11.073 24.553  1.00 89.59 207 A 1 
ATOM 1541 C CB  . SER A 1 207 ? 5.441   -10.184 22.665  1.00 91.46 207 A 1 
ATOM 1542 O OG  . SER A 1 207 ? 4.366   -9.341  22.308  1.00 84.76 207 A 1 
ATOM 1543 N N   . ARG A 1 208 ? 4.649   -10.517 25.674  1.00 92.71 208 A 1 
ATOM 1544 C CA  . ARG A 1 208 ? 3.942   -9.933  26.826  1.00 92.90 208 A 1 
ATOM 1545 C C   . ARG A 1 208 ? 3.140   -8.696  26.421  1.00 93.12 208 A 1 
ATOM 1546 O O   . ARG A 1 208 ? 1.990   -8.566  26.825  1.00 90.73 208 A 1 
ATOM 1547 C CB  . ARG A 1 208 ? 4.923   -9.576  27.960  1.00 92.10 208 A 1 
ATOM 1548 C CG  . ARG A 1 208 ? 5.590   -10.808 28.596  1.00 84.53 208 A 1 
ATOM 1549 C CD  . ARG A 1 208 ? 6.472   -10.385 29.780  1.00 81.68 208 A 1 
ATOM 1550 N NE  . ARG A 1 208 ? 7.158   -11.536 30.402  1.00 73.35 208 A 1 
ATOM 1551 C CZ  . ARG A 1 208 ? 7.960   -11.492 31.456  1.00 66.74 208 A 1 
ATOM 1552 N NH1 . ARG A 1 208 ? 8.238   -10.375 32.076  1.00 60.36 208 A 1 
ATOM 1553 N NH2 . ARG A 1 208 ? 8.518   -12.581 31.915  1.00 56.89 208 A 1 
ATOM 1554 N N   . MET A 1 209 ? 3.733   -7.841  25.590  1.00 90.81 209 A 1 
ATOM 1555 C CA  . MET A 1 209 ? 3.067   -6.645  25.077  1.00 90.57 209 A 1 
ATOM 1556 C C   . MET A 1 209 ? 1.881   -7.001  24.174  1.00 90.08 209 A 1 
ATOM 1557 O O   . MET A 1 209 ? 0.819   -6.407  24.308  1.00 87.17 209 A 1 
ATOM 1558 C CB  . MET A 1 209 ? 4.090   -5.769  24.340  1.00 89.66 209 A 1 
ATOM 1559 C CG  . MET A 1 209 ? 3.517   -4.385  24.023  1.00 84.58 209 A 1 
ATOM 1560 S SD  . MET A 1 209 ? 3.075   -3.455  25.516  1.00 84.40 209 A 1 
ATOM 1561 C CE  . MET A 1 209 ? 2.305   -2.016  24.747  1.00 72.87 209 A 1 
ATOM 1562 N N   . GLY A 1 210 ? 2.014   -8.026  23.328  1.00 90.29 210 A 1 
ATOM 1563 C CA  . GLY A 1 210 ? 0.908   -8.505  22.501  1.00 88.78 210 A 1 
ATOM 1564 C C   . GLY A 1 210 ? -0.268  -9.053  23.315  1.00 89.22 210 A 1 
ATOM 1565 O O   . GLY A 1 210 ? -1.420  -8.795  22.977  1.00 88.29 210 A 1 
ATOM 1566 N N   . ARG A 1 211 ? -0.002  -9.745  24.447  1.00 90.01 211 A 1 
ATOM 1567 C CA  . ARG A 1 211 ? -1.065  -10.145 25.390  1.00 90.23 211 A 1 
ATOM 1568 C C   . ARG A 1 211 ? -1.764  -8.937  26.007  1.00 90.63 211 A 1 
ATOM 1569 O O   . ARG A 1 211 ? -2.987  -8.945  26.089  1.00 89.14 211 A 1 
ATOM 1570 C CB  . ARG A 1 211 ? -0.531  -11.071 26.491  1.00 89.64 211 A 1 
ATOM 1571 C CG  . ARG A 1 211 ? -0.153  -12.455 25.948  1.00 79.23 211 A 1 
ATOM 1572 C CD  . ARG A 1 211 ? 0.049   -13.476 27.065  1.00 78.32 211 A 1 
ATOM 1573 N NE  . ARG A 1 211 ? 1.118   -13.119 28.019  1.00 69.55 211 A 1 
ATOM 1574 C CZ  . ARG A 1 211 ? 2.404   -13.359 27.881  1.00 63.80 211 A 1 
ATOM 1575 N NH1 . ARG A 1 211 ? 2.920   -13.830 26.782  1.00 57.08 211 A 1 
ATOM 1576 N NH2 . ARG A 1 211 ? 3.212   -13.139 28.880  1.00 54.64 211 A 1 
ATOM 1577 N N   . ALA A 1 212 ? -1.012  -7.912  26.395  1.00 90.37 212 A 1 
ATOM 1578 C CA  . ALA A 1 212 ? -1.582  -6.675  26.917  1.00 90.43 212 A 1 
ATOM 1579 C C   . ALA A 1 212 ? -2.447  -5.957  25.866  1.00 90.00 212 A 1 
ATOM 1580 O O   . ALA A 1 212 ? -3.569  -5.567  26.176  1.00 88.94 212 A 1 
ATOM 1581 C CB  . ALA A 1 212 ? -0.443  -5.790  27.436  1.00 91.51 212 A 1 
ATOM 1582 N N   . CYS A 1 213 ? -1.985  -5.875  24.606  1.00 90.70 213 A 1 
ATOM 1583 C CA  . CYS A 1 213 ? -2.767  -5.317  23.498  1.00 88.80 213 A 1 
ATOM 1584 C C   . CYS A 1 213 ? -4.095  -6.061  23.301  1.00 87.68 213 A 1 
ATOM 1585 O O   . CYS A 1 213 ? -5.132  -5.415  23.198  1.00 86.16 213 A 1 
ATOM 1586 C CB  . CYS A 1 213 ? -1.953  -5.355  22.195  1.00 88.49 213 A 1 
ATOM 1587 S SG  . CYS A 1 213 ? -0.554  -4.203  22.249  1.00 85.63 213 A 1 
ATOM 1588 N N   . ARG A 1 214 ? -4.080  -7.410  23.292  1.00 85.77 214 A 1 
ATOM 1589 C CA  . ARG A 1 214 ? -5.318  -8.208  23.172  1.00 84.90 214 A 1 
ATOM 1590 C C   . ARG A 1 214 ? -6.259  -7.999  24.356  1.00 85.63 214 A 1 
ATOM 1591 O O   . ARG A 1 214 ? -7.447  -7.852  24.140  1.00 84.49 214 A 1 
ATOM 1592 C CB  . ARG A 1 214 ? -5.004  -9.700  23.012  1.00 84.46 214 A 1 
ATOM 1593 C CG  . ARG A 1 214 ? -4.423  -10.037 21.638  1.00 80.94 214 A 1 
ATOM 1594 C CD  . ARG A 1 214 ? -4.446  -11.548 21.389  1.00 80.84 214 A 1 
ATOM 1595 N NE  . ARG A 1 214 ? -3.667  -12.321 22.385  1.00 76.39 214 A 1 
ATOM 1596 C CZ  . ARG A 1 214 ? -2.368  -12.488 22.374  1.00 74.04 214 A 1 
ATOM 1597 N NH1 . ARG A 1 214 ? -1.609  -11.880 21.534  1.00 65.27 214 A 1 
ATOM 1598 N NH2 . ARG A 1 214 ? -1.783  -13.303 23.211  1.00 65.50 214 A 1 
ATOM 1599 N N   . ALA A 1 215 ? -5.738  -7.957  25.583  1.00 87.43 215 A 1 
ATOM 1600 C CA  . ALA A 1 215 ? -6.565  -7.708  26.761  1.00 87.21 215 A 1 
ATOM 1601 C C   . ALA A 1 215 ? -7.233  -6.324  26.708  1.00 87.02 215 A 1 
ATOM 1602 O O   . ALA A 1 215 ? -8.424  -6.216  26.970  1.00 86.06 215 A 1 
ATOM 1603 C CB  . ALA A 1 215 ? -5.696  -7.877  28.014  1.00 88.29 215 A 1 
ATOM 1604 N N   . CYS A 1 216 ? -6.487  -5.283  26.310  1.00 88.33 216 A 1 
ATOM 1605 C CA  . CYS A 1 216 ? -7.044  -3.940  26.135  1.00 86.97 216 A 1 
ATOM 1606 C C   . CYS A 1 216 ? -8.065  -3.858  24.992  1.00 85.37 216 A 1 
ATOM 1607 O O   . CYS A 1 216 ? -8.983  -3.052  25.082  1.00 83.49 216 A 1 
ATOM 1608 C CB  . CYS A 1 216 ? -5.907  -2.940  25.884  1.00 87.93 216 A 1 
ATOM 1609 S SG  . CYS A 1 216 ? -4.867  -2.754  27.358  1.00 86.30 216 A 1 
ATOM 1610 N N   . ALA A 1 217 ? -7.905  -4.667  23.933  1.00 86.51 217 A 1 
ATOM 1611 C CA  . ALA A 1 217 ? -8.849  -4.712  22.817  1.00 83.79 217 A 1 
ATOM 1612 C C   . ALA A 1 217 ? -10.193 -5.364  23.197  1.00 82.77 217 A 1 
ATOM 1613 O O   . ALA A 1 217 ? -11.218 -4.991  22.645  1.00 80.26 217 A 1 
ATOM 1614 C CB  . ALA A 1 217 ? -8.181  -5.444  21.645  1.00 82.62 217 A 1 
ATOM 1615 N N   . GLU A 1 218 ? -10.198 -6.306  24.150  1.00 83.40 218 A 1 
ATOM 1616 C CA  . GLU A 1 218 ? -11.436 -6.935  24.644  1.00 82.64 218 A 1 
ATOM 1617 C C   . GLU A 1 218 ? -12.169 -6.031  25.655  1.00 82.77 218 A 1 
ATOM 1618 O O   . GLU A 1 218 ? -13.372 -5.815  25.552  1.00 79.47 218 A 1 
ATOM 1619 C CB  . GLU A 1 218 ? -11.115 -8.296  25.291  1.00 81.30 218 A 1 
ATOM 1620 C CG  . GLU A 1 218 ? -10.536 -9.359  24.332  1.00 75.90 218 A 1 
ATOM 1621 C CD  . GLU A 1 218 ? -11.483 -9.878  23.244  1.00 74.94 218 A 1 
ATOM 1622 O OE1 . GLU A 1 218 ? -10.952 -10.515 22.286  1.00 68.41 218 A 1 
ATOM 1623 O OE2 . GLU A 1 218 ? -12.707 -9.728  23.383  1.00 68.52 218 A 1 
ATOM 1624 N N   . ASP A 1 219 ? -11.441 -5.502  26.642  1.00 83.64 219 A 1 
ATOM 1625 C CA  . ASP A 1 219 ? -11.975 -4.546  27.619  1.00 84.65 219 A 1 
ATOM 1626 C C   . ASP A 1 219 ? -10.834 -3.741  28.264  1.00 86.00 219 A 1 
ATOM 1627 O O   . ASP A 1 219 ? -10.085 -4.220  29.121  1.00 84.86 219 A 1 
ATOM 1628 C CB  . ASP A 1 219 ? -12.826 -5.277  28.673  1.00 83.31 219 A 1 
ATOM 1629 C CG  . ASP A 1 219 ? -13.541 -4.332  29.659  1.00 80.40 219 A 1 
ATOM 1630 O OD1 . ASP A 1 219 ? -13.063 -3.187  29.871  1.00 77.13 219 A 1 
ATOM 1631 O OD2 . ASP A 1 219 ? -14.526 -4.794  30.268  1.00 76.20 219 A 1 
ATOM 1632 N N   . MET A 1 220 ? -10.713 -2.486  27.863  1.00 84.14 220 A 1 
ATOM 1633 C CA  . MET A 1 220 ? -9.665  -1.589  28.354  1.00 85.36 220 A 1 
ATOM 1634 C C   . MET A 1 220 ? -9.814  -1.242  29.846  1.00 87.29 220 A 1 
ATOM 1635 O O   . MET A 1 220 ? -8.807  -1.057  30.535  1.00 85.62 220 A 1 
ATOM 1636 C CB  . MET A 1 220 ? -9.660  -0.322  27.476  1.00 82.26 220 A 1 
ATOM 1637 C CG  . MET A 1 220 ? -8.491  0.609   27.816  1.00 76.12 220 A 1 
ATOM 1638 S SD  . MET A 1 220 ? -8.268  2.057   26.743  1.00 74.33 220 A 1 
ATOM 1639 C CE  . MET A 1 220 ? -9.928  2.796   26.801  1.00 65.75 220 A 1 
ATOM 1640 N N   . ASN A 1 221 ? -11.050 -1.155  30.363  1.00 84.73 221 A 1 
ATOM 1641 C CA  . ASN A 1 221 ? -11.299 -0.844  31.772  1.00 85.75 221 A 1 
ATOM 1642 C C   . ASN A 1 221 ? -10.928 -2.034  32.657  1.00 88.42 221 A 1 
ATOM 1643 O O   . ASN A 1 221 ? -10.188 -1.870  33.629  1.00 87.77 221 A 1 
ATOM 1644 C CB  . ASN A 1 221 ? -12.769 -0.438  31.962  1.00 83.74 221 A 1 
ATOM 1645 C CG  . ASN A 1 221 ? -13.112 0.893   31.317  1.00 78.67 221 A 1 
ATOM 1646 O OD1 . ASN A 1 221 ? -12.314 1.812   31.237  1.00 72.11 221 A 1 
ATOM 1647 N ND2 . ASN A 1 221 ? -14.327 1.040   30.847  1.00 70.79 221 A 1 
ATOM 1648 N N   . MET A 1 222 ? -11.352 -3.251  32.277  1.00 86.75 222 A 1 
ATOM 1649 C CA  . MET A 1 222 ? -10.982 -4.481  32.978  1.00 87.72 222 A 1 
ATOM 1650 C C   . MET A 1 222 ? -9.470  -4.722  32.928  1.00 88.89 222 A 1 
ATOM 1651 O O   . MET A 1 222 ? -8.864  -5.029  33.950  1.00 88.08 222 A 1 
ATOM 1652 C CB  . MET A 1 222 ? -11.758 -5.663  32.372  1.00 86.91 222 A 1 
ATOM 1653 C CG  . MET A 1 222 ? -11.500 -6.965  33.135  1.00 80.71 222 A 1 
ATOM 1654 S SD  . MET A 1 222 ? -11.977 -6.956  34.889  1.00 73.96 222 A 1 
ATOM 1655 C CE  . MET A 1 222 ? -13.783 -7.004  34.743  1.00 64.09 222 A 1 
ATOM 1656 N N   . ALA A 1 223 ? -8.832  -4.512  31.765  1.00 87.69 223 A 1 
ATOM 1657 C CA  . ALA A 1 223 ? -7.380  -4.636  31.635  1.00 88.18 223 A 1 
ATOM 1658 C C   . ALA A 1 223 ? -6.632  -3.702  32.607  1.00 89.44 223 A 1 
ATOM 1659 O O   . ALA A 1 223 ? -5.655  -4.114  33.234  1.00 88.82 223 A 1 
ATOM 1660 C CB  . ALA A 1 223 ? -7.003  -4.357  30.173  1.00 87.75 223 A 1 
ATOM 1661 N N   . ASN A 1 224 ? -7.115  -2.472  32.784  1.00 91.21 224 A 1 
ATOM 1662 C CA  . ASN A 1 224 ? -6.541  -1.520  33.732  1.00 90.64 224 A 1 
ATOM 1663 C C   . ASN A 1 224 ? -6.729  -1.967  35.193  1.00 91.61 224 A 1 
ATOM 1664 O O   . ASN A 1 224 ? -5.789  -1.878  35.983  1.00 89.70 224 A 1 
ATOM 1665 C CB  . ASN A 1 224 ? -7.157  -0.141  33.457  1.00 88.53 224 A 1 
ATOM 1666 C CG  . ASN A 1 224 ? -6.436  0.981   34.179  1.00 82.85 224 A 1 
ATOM 1667 O OD1 . ASN A 1 224 ? -5.226  1.050   34.267  1.00 73.34 224 A 1 
ATOM 1668 N ND2 . ASN A 1 224 ? -7.165  1.939   34.692  1.00 74.32 224 A 1 
ATOM 1669 N N   . LEU A 1 225 ? -7.898  -2.527  35.554  1.00 90.31 225 A 1 
ATOM 1670 C CA  . LEU A 1 225 ? -8.149  -3.106  36.886  1.00 90.34 225 A 1 
ATOM 1671 C C   . LEU A 1 225 ? -7.245  -4.311  37.183  1.00 90.42 225 A 1 
ATOM 1672 O O   . LEU A 1 225 ? -6.826  -4.503  38.323  1.00 88.49 225 A 1 
ATOM 1673 C CB  . LEU A 1 225 ? -9.631  -3.518  37.005  1.00 91.00 225 A 1 
ATOM 1674 C CG  . LEU A 1 225 ? -10.632 -2.350  37.041  1.00 86.49 225 A 1 
ATOM 1675 C CD1 . LEU A 1 225 ? -12.059 -2.900  37.005  1.00 79.97 225 A 1 
ATOM 1676 C CD2 . LEU A 1 225 ? -10.481 -1.500  38.306  1.00 81.38 225 A 1 
ATOM 1677 N N   . LEU A 1 226 ? -6.880  -5.090  36.157  1.00 91.07 226 A 1 
ATOM 1678 C CA  . LEU A 1 226 ? -5.925  -6.204  36.251  1.00 89.47 226 A 1 
ATOM 1679 C C   . LEU A 1 226 ? -4.452  -5.748  36.297  1.00 90.56 226 A 1 
ATOM 1680 O O   . LEU A 1 226 ? -3.545  -6.579  36.277  1.00 88.40 226 A 1 
ATOM 1681 C CB  . LEU A 1 226 ? -6.196  -7.187  35.097  1.00 89.11 226 A 1 
ATOM 1682 C CG  . LEU A 1 226 ? -7.559  -7.903  35.175  1.00 83.96 226 A 1 
ATOM 1683 C CD1 . LEU A 1 226 ? -7.780  -8.698  33.887  1.00 76.61 226 A 1 
ATOM 1684 C CD2 . LEU A 1 226 ? -7.638  -8.870  36.356  1.00 78.03 226 A 1 
ATOM 1685 N N   . GLY A 1 227 ? -4.195  -4.441  36.358  1.00 92.84 227 A 1 
ATOM 1686 C CA  . GLY A 1 227 ? -2.850  -3.875  36.487  1.00 93.29 227 A 1 
ATOM 1687 C C   . GLY A 1 227 ? -2.099  -3.683  35.165  1.00 94.03 227 A 1 
ATOM 1688 O O   . GLY A 1 227 ? -0.897  -3.409  35.180  1.00 91.52 227 A 1 
ATOM 1689 N N   . ILE A 1 228 ? -2.768  -3.803  34.006  1.00 93.15 228 A 1 
ATOM 1690 C CA  . ILE A 1 228 ? -2.166  -3.502  32.703  1.00 92.49 228 A 1 
ATOM 1691 C C   . ILE A 1 228 ? -2.152  -1.982  32.506  1.00 92.14 228 A 1 
ATOM 1692 O O   . ILE A 1 228 ? -3.193  -1.330  32.486  1.00 90.61 228 A 1 
ATOM 1693 C CB  . ILE A 1 228 ? -2.894  -4.238  31.553  1.00 91.58 228 A 1 
ATOM 1694 C CG1 . ILE A 1 228 ? -2.828  -5.771  31.768  1.00 88.10 228 A 1 
ATOM 1695 C CG2 . ILE A 1 228 ? -2.277  -3.850  30.195  1.00 86.97 228 A 1 
ATOM 1696 C CD1 . ILE A 1 228 ? -3.625  -6.594  30.750  1.00 80.92 228 A 1 
ATOM 1697 N N   . ASP A 1 229 ? -0.967  -1.413  32.287  1.00 93.14 229 A 1 
ATOM 1698 C CA  . ASP A 1 229 ? -0.822  0.011   31.969  1.00 92.71 229 A 1 
ATOM 1699 C C   . ASP A 1 229 ? -1.320  0.301   30.542  1.00 92.36 229 A 1 
ATOM 1700 O O   . ASP A 1 229 ? -0.578  0.210   29.556  1.00 91.04 229 A 1 
ATOM 1701 C CB  . ASP A 1 229 ? 0.631   0.459   32.208  1.00 91.77 229 A 1 
ATOM 1702 C CG  . ASP A 1 229 ? 0.875   1.961   31.991  1.00 89.02 229 A 1 
ATOM 1703 O OD1 . ASP A 1 229 ? -0.010  2.667   31.447  1.00 84.01 229 A 1 
ATOM 1704 O OD2 . ASP A 1 229 ? 2.006   2.403   32.309  1.00 83.87 229 A 1 
ATOM 1705 N N   . THR A 1 230 ? -2.594  0.673   30.431  1.00 91.28 230 A 1 
ATOM 1706 C CA  . THR A 1 230 ? -3.258  1.006   29.163  1.00 90.31 230 A 1 
ATOM 1707 C C   . THR A 1 230 ? -2.591  2.178   28.442  1.00 90.17 230 A 1 
ATOM 1708 O O   . THR A 1 230 ? -2.618  2.232   27.217  1.00 88.73 230 A 1 
ATOM 1709 C CB  . THR A 1 230 ? -4.749  1.323   29.369  1.00 88.96 230 A 1 
ATOM 1710 O OG1 . THR A 1 230 ? -4.934  2.424   30.233  1.00 82.47 230 A 1 
ATOM 1711 C CG2 . THR A 1 230 ? -5.519  0.143   29.957  1.00 81.42 230 A 1 
ATOM 1712 N N   . ASN A 1 231 ? -1.939  3.097   29.160  1.00 90.26 231 A 1 
ATOM 1713 C CA  . ASN A 1 231 ? -1.218  4.206   28.536  1.00 89.83 231 A 1 
ATOM 1714 C C   . ASN A 1 231 ? 0.017   3.718   27.778  1.00 90.70 231 A 1 
ATOM 1715 O O   . ASN A 1 231 ? 0.292   4.207   26.687  1.00 89.80 231 A 1 
ATOM 1716 C CB  . ASN A 1 231 ? -0.802  5.246   29.585  1.00 88.90 231 A 1 
ATOM 1717 C CG  . ASN A 1 231 ? -1.982  5.902   30.262  1.00 85.87 231 A 1 
ATOM 1718 O OD1 . ASN A 1 231 ? -2.799  6.554   29.636  1.00 78.93 231 A 1 
ATOM 1719 N ND2 . ASN A 1 231 ? -2.095  5.773   31.561  1.00 78.09 231 A 1 
ATOM 1720 N N   . ARG A 1 232 ? 0.748   2.735   28.327  1.00 91.33 232 A 1 
ATOM 1721 C CA  . ARG A 1 232 ? 1.888   2.117   27.628  1.00 92.15 232 A 1 
ATOM 1722 C C   . ARG A 1 232 ? 1.437   1.343   26.399  1.00 92.51 232 A 1 
ATOM 1723 O O   . ARG A 1 232 ? 2.119   1.400   25.384  1.00 90.95 232 A 1 
ATOM 1724 C CB  . ARG A 1 232 ? 2.672   1.185   28.558  1.00 92.29 232 A 1 
ATOM 1725 C CG  . ARG A 1 232 ? 3.466   1.952   29.615  1.00 83.54 232 A 1 
ATOM 1726 C CD  . ARG A 1 232 ? 4.254   0.964   30.471  1.00 81.68 232 A 1 
ATOM 1727 N NE  . ARG A 1 232 ? 4.999   1.663   31.531  1.00 73.27 232 A 1 
ATOM 1728 C CZ  . ARG A 1 232 ? 5.944   1.143   32.291  1.00 66.39 232 A 1 
ATOM 1729 N NH1 . ARG A 1 232 ? 6.323   -0.098  32.169  1.00 61.03 232 A 1 
ATOM 1730 N NH2 . ARG A 1 232 ? 6.531   1.869   33.199  1.00 56.47 232 A 1 
ATOM 1731 N N   . VAL A 1 233 ? 0.295   0.650   26.479  1.00 92.19 233 A 1 
ATOM 1732 C CA  . VAL A 1 233 ? -0.264  -0.086  25.338  1.00 91.95 233 A 1 
ATOM 1733 C C   . VAL A 1 233 ? -0.635  0.871   24.202  1.00 91.84 233 A 1 
ATOM 1734 O O   . VAL A 1 233 ? -0.230  0.642   23.065  1.00 90.88 233 A 1 
ATOM 1735 C CB  . VAL A 1 233 ? -1.456  -0.955  25.769  1.00 91.54 233 A 1 
ATOM 1736 C CG1 . VAL A 1 233 ? -2.032  -1.728  24.586  1.00 88.60 233 A 1 
ATOM 1737 C CG2 . VAL A 1 233 ? -1.035  -1.999  26.814  1.00 88.67 233 A 1 
ATOM 1738 N N   . ILE A 1 234 ? -1.314  1.981   24.501  1.00 90.45 234 A 1 
ATOM 1739 C CA  . ILE A 1 234 ? -1.670  3.001   23.503  1.00 89.84 234 A 1 
ATOM 1740 C C   . ILE A 1 234 ? -0.414  3.635   22.900  1.00 90.08 234 A 1 
ATOM 1741 O O   . ILE A 1 234 ? -0.283  3.676   21.681  1.00 89.85 234 A 1 
ATOM 1742 C CB  . ILE A 1 234 ? -2.610  4.056   24.117  1.00 89.13 234 A 1 
ATOM 1743 C CG1 . ILE A 1 234 ? -3.971  3.401   24.445  1.00 87.12 234 A 1 
ATOM 1744 C CG2 . ILE A 1 234 ? -2.824  5.245   23.164  1.00 86.59 234 A 1 
ATOM 1745 C CD1 . ILE A 1 234 ? -4.833  4.257   25.364  1.00 81.21 234 A 1 
ATOM 1746 N N   . SER A 1 235 ? 0.543   4.059   23.725  1.00 90.46 235 A 1 
ATOM 1747 C CA  . SER A 1 235 ? 1.799   4.647   23.237  1.00 90.69 235 A 1 
ATOM 1748 C C   . SER A 1 235 ? 2.550   3.690   22.307  1.00 90.88 235 A 1 
ATOM 1749 O O   . SER A 1 235 ? 3.008   4.081   21.236  1.00 90.16 235 A 1 
ATOM 1750 C CB  . SER A 1 235 ? 2.671   5.035   24.432  1.00 90.61 235 A 1 
ATOM 1751 O OG  . SER A 1 235 ? 3.723   5.883   24.042  1.00 80.85 235 A 1 
ATOM 1752 N N   . PHE A 1 236 ? 2.593   2.401   22.652  1.00 91.51 236 A 1 
ATOM 1753 C CA  . PHE A 1 236 ? 3.181   1.369   21.805  1.00 91.57 236 A 1 
ATOM 1754 C C   . PHE A 1 236 ? 2.485   1.271   20.441  1.00 92.23 236 A 1 
ATOM 1755 O O   . PHE A 1 236 ? 3.169   1.192   19.424  1.00 91.75 236 A 1 
ATOM 1756 C CB  . PHE A 1 236 ? 3.146   0.028   22.545  1.00 92.04 236 A 1 
ATOM 1757 C CG  . PHE A 1 236 ? 3.571   -1.146  21.688  1.00 91.91 236 A 1 
ATOM 1758 C CD1 . PHE A 1 236 ? 2.601   -1.996  21.120  1.00 88.58 236 A 1 
ATOM 1759 C CD2 . PHE A 1 236 ? 4.935   -1.354  21.413  1.00 89.16 236 A 1 
ATOM 1760 C CE1 . PHE A 1 236 ? 2.996   -3.050  20.280  1.00 88.75 236 A 1 
ATOM 1761 C CE2 . PHE A 1 236 ? 5.330   -2.406  20.573  1.00 88.80 236 A 1 
ATOM 1762 C CZ  . PHE A 1 236 ? 4.360   -3.254  20.003  1.00 89.69 236 A 1 
ATOM 1763 N N   . THR A 1 237 ? 1.146   1.314   20.383  1.00 90.60 237 A 1 
ATOM 1764 C CA  . THR A 1 237 ? 0.424   1.224   19.101  1.00 89.59 237 A 1 
ATOM 1765 C C   . THR A 1 237 ? 0.614   2.457   18.225  1.00 89.86 237 A 1 
ATOM 1766 O O   . THR A 1 237 ? 0.735   2.313   17.011  1.00 88.05 237 A 1 
ATOM 1767 C CB  . THR A 1 237 ? -1.071  0.942   19.284  1.00 88.15 237 A 1 
ATOM 1768 O OG1 . THR A 1 237 ? -1.699  1.852   20.146  1.00 77.55 237 A 1 
ATOM 1769 C CG2 . THR A 1 237 ? -1.272  -0.461  19.850  1.00 77.36 237 A 1 
ATOM 1770 N N   . PHE A 1 238 ? 0.727   3.654   18.809  1.00 88.57 238 A 1 
ATOM 1771 C CA  . PHE A 1 238 ? 1.064   4.874   18.068  1.00 88.61 238 A 1 
ATOM 1772 C C   . PHE A 1 238 ? 2.463   4.789   17.448  1.00 89.52 238 A 1 
ATOM 1773 O O   . PHE A 1 238 ? 2.631   5.068   16.261  1.00 88.68 238 A 1 
ATOM 1774 C CB  . PHE A 1 238 ? 0.972   6.099   18.988  1.00 88.29 238 A 1 
ATOM 1775 C CG  . PHE A 1 238 ? -0.383  6.771   19.015  1.00 88.04 238 A 1 
ATOM 1776 C CD1 . PHE A 1 238 ? -0.521  8.065   18.476  1.00 83.96 238 A 1 
ATOM 1777 C CD2 . PHE A 1 238 ? -1.493  6.136   19.591  1.00 84.39 238 A 1 
ATOM 1778 C CE1 . PHE A 1 238 ? -1.761  8.725   18.535  1.00 82.39 238 A 1 
ATOM 1779 C CE2 . PHE A 1 238 ? -2.736  6.794   19.644  1.00 82.39 238 A 1 
ATOM 1780 C CZ  . PHE A 1 238 ? -2.869  8.091   19.125  1.00 84.79 238 A 1 
ATOM 1781 N N   . VAL A 1 239 ? 3.455   4.357   18.226  1.00 90.93 239 A 1 
ATOM 1782 C CA  . VAL A 1 239 ? 4.836   4.183   17.754  1.00 91.31 239 A 1 
ATOM 1783 C C   . VAL A 1 239 ? 4.910   3.108   16.673  1.00 91.13 239 A 1 
ATOM 1784 O O   . VAL A 1 239 ? 5.482   3.344   15.610  1.00 90.72 239 A 1 
ATOM 1785 C CB  . VAL A 1 239 ? 5.765   3.861   18.937  1.00 91.94 239 A 1 
ATOM 1786 C CG1 . VAL A 1 239 ? 7.187   3.516   18.485  1.00 89.46 239 A 1 
ATOM 1787 C CG2 . VAL A 1 239 ? 5.872   5.059   19.884  1.00 89.18 239 A 1 
ATOM 1788 N N   . LEU A 1 240 ? 4.305   1.943   16.902  1.00 90.40 240 A 1 
ATOM 1789 C CA  . LEU A 1 240 ? 4.328   0.829   15.961  1.00 89.82 240 A 1 
ATOM 1790 C C   . LEU A 1 240 ? 3.616   1.174   14.646  1.00 90.12 240 A 1 
ATOM 1791 O O   . LEU A 1 240 ? 4.145   0.894   13.574  1.00 89.69 240 A 1 
ATOM 1792 C CB  . LEU A 1 240 ? 3.710   -0.397  16.651  1.00 89.32 240 A 1 
ATOM 1793 C CG  . LEU A 1 240 ? 3.729   -1.673  15.795  1.00 85.64 240 A 1 
ATOM 1794 C CD1 . LEU A 1 240 ? 5.148   -2.130  15.469  1.00 80.67 240 A 1 
ATOM 1795 C CD2 . LEU A 1 240 ? 3.041   -2.800  16.562  1.00 78.88 240 A 1 
ATOM 1796 N N   . GLY A 1 241 ? 2.454   1.827   14.712  1.00 89.59 241 A 1 
ATOM 1797 C CA  . GLY A 1 241 ? 1.740   2.309   13.529  1.00 88.16 241 A 1 
ATOM 1798 C C   . GLY A 1 241 ? 2.561   3.317   12.724  1.00 89.39 241 A 1 
ATOM 1799 O O   . GLY A 1 241 ? 2.642   3.205   11.503  1.00 88.68 241 A 1 
ATOM 1800 N N   . ALA A 1 242 ? 3.251   4.245   13.393  1.00 89.88 242 A 1 
ATOM 1801 C CA  . ALA A 1 242 ? 4.159   5.197   12.755  1.00 89.73 242 A 1 
ATOM 1802 C C   . ALA A 1 242 ? 5.341   4.503   12.057  1.00 90.32 242 A 1 
ATOM 1803 O O   . ALA A 1 242 ? 5.675   4.838   10.920  1.00 89.88 242 A 1 
ATOM 1804 C CB  . ALA A 1 242 ? 4.641   6.185   13.825  1.00 89.78 242 A 1 
ATOM 1805 N N   . MET A 1 243 ? 5.940   3.499   12.700  1.00 90.57 243 A 1 
ATOM 1806 C CA  . MET A 1 243 ? 7.029   2.701   12.124  1.00 90.37 243 A 1 
ATOM 1807 C C   . MET A 1 243 ? 6.592   1.952   10.857  1.00 90.48 243 A 1 
ATOM 1808 O O   . MET A 1 243 ? 7.302   1.970   9.852   1.00 89.53 243 A 1 
ATOM 1809 C CB  . MET A 1 243 ? 7.539   1.698   13.167  1.00 90.70 243 A 1 
ATOM 1810 C CG  . MET A 1 243 ? 8.329   2.360   14.299  1.00 87.43 243 A 1 
ATOM 1811 S SD  . MET A 1 243 ? 8.863   1.188   15.576  1.00 85.06 243 A 1 
ATOM 1812 C CE  . MET A 1 243 ? 9.914   2.289   16.557  1.00 70.88 243 A 1 
ATOM 1813 N N   . LEU A 1 244 ? 5.409   1.329   10.865  1.00 90.08 244 A 1 
ATOM 1814 C CA  . LEU A 1 244 ? 4.866   0.625   9.699   1.00 89.38 244 A 1 
ATOM 1815 C C   . LEU A 1 244 ? 4.538   1.582   8.550   1.00 89.71 244 A 1 
ATOM 1816 O O   . LEU A 1 244 ? 4.852   1.289   7.394   1.00 88.95 244 A 1 
ATOM 1817 C CB  . LEU A 1 244 ? 3.606   -0.143  10.115  1.00 88.73 244 A 1 
ATOM 1818 C CG  . LEU A 1 244 ? 3.880   -1.326  11.049  1.00 87.26 244 A 1 
ATOM 1819 C CD1 . LEU A 1 244 ? 2.539   -1.846  11.565  1.00 83.08 244 A 1 
ATOM 1820 C CD2 . LEU A 1 244 ? 4.639   -2.446  10.343  1.00 81.54 244 A 1 
ATOM 1821 N N   . ALA A 1 245 ? 3.971   2.745   8.867   1.00 90.84 245 A 1 
ATOM 1822 C CA  . ALA A 1 245 ? 3.706   3.792   7.892   1.00 89.51 245 A 1 
ATOM 1823 C C   . ALA A 1 245 ? 5.004   4.281   7.223   1.00 90.13 245 A 1 
ATOM 1824 O O   . ALA A 1 245 ? 5.038   4.439   6.006   1.00 89.16 245 A 1 
ATOM 1825 C CB  . ALA A 1 245 ? 2.944   4.923   8.590   1.00 88.26 245 A 1 
ATOM 1826 N N   . ALA A 1 246 ? 6.099   4.425   7.977   1.00 91.97 246 A 1 
ATOM 1827 C CA  . ALA A 1 246 ? 7.406   4.791   7.435   1.00 91.64 246 A 1 
ATOM 1828 C C   . ALA A 1 246 ? 7.942   3.773   6.428   1.00 92.08 246 A 1 
ATOM 1829 O O   . ALA A 1 246 ? 8.425   4.164   5.363   1.00 91.25 246 A 1 
ATOM 1830 C CB  . ALA A 1 246 ? 8.399   4.928   8.583   1.00 91.34 246 A 1 
ATOM 1831 N N   . VAL A 1 247 ? 7.837   2.476   6.735   1.00 91.73 247 A 1 
ATOM 1832 C CA  . VAL A 1 247 ? 8.261   1.416   5.808   1.00 91.47 247 A 1 
ATOM 1833 C C   . VAL A 1 247 ? 7.475   1.514   4.503   1.00 91.31 247 A 1 
ATOM 1834 O O   . VAL A 1 247 ? 8.083   1.529   3.432   1.00 90.56 247 A 1 
ATOM 1835 C CB  . VAL A 1 247 ? 8.128   0.018   6.438   1.00 91.67 247 A 1 
ATOM 1836 C CG1 . VAL A 1 247 ? 8.510   -1.078  5.433   1.00 88.32 247 A 1 
ATOM 1837 C CG2 . VAL A 1 247 ? 9.052   -0.143  7.650   1.00 88.04 247 A 1 
ATOM 1838 N N   . GLY A 1 248 ? 6.147   1.658   4.576   1.00 91.15 248 A 1 
ATOM 1839 C CA  . GLY A 1 248 ? 5.305   1.876   3.399   1.00 89.64 248 A 1 
ATOM 1840 C C   . GLY A 1 248 ? 5.727   3.107   2.593   1.00 89.93 248 A 1 
ATOM 1841 O O   . GLY A 1 248 ? 5.855   3.030   1.370   1.00 88.43 248 A 1 
ATOM 1842 N N   . GLY A 1 249 ? 6.025   4.218   3.273   1.00 90.71 249 A 1 
ATOM 1843 C CA  . GLY A 1 249 ? 6.452   5.479   2.668   1.00 89.77 249 A 1 
ATOM 1844 C C   . GLY A 1 249 ? 7.775   5.379   1.909   1.00 90.42 249 A 1 
ATOM 1845 O O   . GLY A 1 249 ? 7.858   5.795   0.754   1.00 89.31 249 A 1 
ATOM 1846 N N   . VAL A 1 250 ? 8.798   4.762   2.508   1.00 91.84 250 A 1 
ATOM 1847 C CA  . VAL A 1 250 ? 10.099  4.561   1.844   1.00 91.54 250 A 1 
ATOM 1848 C C   . VAL A 1 250 ? 9.948   3.647   0.625   1.00 90.96 250 A 1 
ATOM 1849 O O   . VAL A 1 250 ? 10.441  3.969   -0.458  1.00 89.89 250 A 1 
ATOM 1850 C CB  . VAL A 1 250 ? 11.142  4.001   2.827   1.00 91.78 250 A 1 
ATOM 1851 C CG1 . VAL A 1 250 ? 12.475  3.686   2.132   1.00 89.00 250 A 1 
ATOM 1852 C CG2 . VAL A 1 250 ? 11.450  5.007   3.940   1.00 88.94 250 A 1 
ATOM 1853 N N   . LEU A 1 251 ? 9.235   2.526   0.768   1.00 90.93 251 A 1 
ATOM 1854 C CA  . LEU A 1 251 ? 9.085   1.542   -0.304  1.00 89.46 251 A 1 
ATOM 1855 C C   . LEU A 1 251 ? 8.310   2.090   -1.509  1.00 88.93 251 A 1 
ATOM 1856 O O   . LEU A 1 251 ? 8.702   1.834   -2.649  1.00 87.42 251 A 1 
ATOM 1857 C CB  . LEU A 1 251 ? 8.405   0.286   0.258   1.00 89.07 251 A 1 
ATOM 1858 C CG  . LEU A 1 251 ? 9.257   -0.539  1.242   1.00 87.21 251 A 1 
ATOM 1859 C CD1 . LEU A 1 251 ? 8.408   -1.701  1.763   1.00 82.78 251 A 1 
ATOM 1860 C CD2 . LEU A 1 251 ? 10.514  -1.119  0.595   1.00 82.14 251 A 1 
ATOM 1861 N N   . ILE A 1 252 ? 7.243   2.872   -1.297  1.00 88.94 252 A 1 
ATOM 1862 C CA  . ILE A 1 252 ? 6.532   3.488   -2.427  1.00 87.26 252 A 1 
ATOM 1863 C C   . ILE A 1 252 ? 7.392   4.540   -3.114  1.00 87.16 252 A 1 
ATOM 1864 O O   . ILE A 1 252 ? 7.437   4.551   -4.340  1.00 86.11 252 A 1 
ATOM 1865 C CB  . ILE A 1 252 ? 5.147   4.039   -2.039  1.00 85.30 252 A 1 
ATOM 1866 C CG1 . ILE A 1 252 ? 4.307   4.296   -3.314  1.00 79.12 252 A 1 
ATOM 1867 C CG2 . ILE A 1 252 ? 5.256   5.307   -1.204  1.00 75.56 252 A 1 
ATOM 1868 C CD1 . ILE A 1 252 ? 2.803   4.461   -3.044  1.00 68.51 252 A 1 
ATOM 1869 N N   . GLY A 1 253 ? 8.122   5.371   -2.362  1.00 88.69 253 A 1 
ATOM 1870 C CA  . GLY A 1 253 ? 9.020   6.383   -2.921  1.00 88.13 253 A 1 
ATOM 1871 C C   . GLY A 1 253 ? 10.054  5.771   -3.873  1.00 88.58 253 A 1 
ATOM 1872 O O   . GLY A 1 253 ? 10.239  6.257   -4.987  1.00 86.97 253 A 1 
ATOM 1873 N N   . LEU A 1 254 ? 10.643  4.636   -3.487  1.00 89.35 254 A 1 
ATOM 1874 C CA  . LEU A 1 254 ? 11.590  3.883   -4.321  1.00 88.09 254 A 1 
ATOM 1875 C C   . LEU A 1 254 ? 10.959  3.310   -5.597  1.00 87.88 254 A 1 
ATOM 1876 O O   . LEU A 1 254 ? 11.647  3.150   -6.604  1.00 85.93 254 A 1 
ATOM 1877 C CB  . LEU A 1 254 ? 12.169  2.733   -3.482  1.00 87.48 254 A 1 
ATOM 1878 C CG  . LEU A 1 254 ? 13.114  3.192   -2.360  1.00 83.74 254 A 1 
ATOM 1879 C CD1 . LEU A 1 254 ? 13.412  2.005   -1.444  1.00 79.31 254 A 1 
ATOM 1880 C CD2 . LEU A 1 254 ? 14.430  3.726   -2.917  1.00 78.93 254 A 1 
ATOM 1881 N N   . THR A 1 255 ? 9.676   2.973   -5.561  1.00 88.16 255 A 1 
ATOM 1882 C CA  . THR A 1 255 ? 8.986   2.322   -6.690  1.00 86.75 255 A 1 
ATOM 1883 C C   . THR A 1 255 ? 8.394   3.323   -7.670  1.00 86.64 255 A 1 
ATOM 1884 O O   . THR A 1 255 ? 8.406   3.089   -8.877  1.00 84.18 255 A 1 
ATOM 1885 C CB  . THR A 1 255 ? 7.896   1.384   -6.172  1.00 85.28 255 A 1 
ATOM 1886 O OG1 . THR A 1 255 ? 8.503   0.456   -5.308  1.00 74.57 255 A 1 
ATOM 1887 C CG2 . THR A 1 255 ? 7.221   0.574   -7.273  1.00 72.58 255 A 1 
ATOM 1888 N N   . THR A 1 256 ? 7.874   4.449   -7.180  1.00 87.36 256 A 1 
ATOM 1889 C CA  . THR A 1 256 ? 7.295   5.513   -8.012  1.00 86.11 256 A 1 
ATOM 1890 C C   . THR A 1 256 ? 8.354   6.472   -8.548  1.00 86.71 256 A 1 
ATOM 1891 O O   . THR A 1 256 ? 8.089   7.182   -9.514  1.00 83.41 256 A 1 
ATOM 1892 C CB  . THR A 1 256 ? 6.233   6.307   -7.239  1.00 83.74 256 A 1 
ATOM 1893 O OG1 . THR A 1 256 ? 6.791   6.891   -6.088  1.00 75.94 256 A 1 
ATOM 1894 C CG2 . THR A 1 256 ? 5.053   5.437   -6.801  1.00 73.31 256 A 1 
ATOM 1895 N N   . GLY A 1 257 ? 9.537   6.519   -7.917  1.00 88.15 257 A 1 
ATOM 1896 C CA  . GLY A 1 257 ? 10.609  7.455   -8.268  1.00 88.71 257 A 1 
ATOM 1897 C C   . GLY A 1 257 ? 10.290  8.923   -7.953  1.00 89.84 257 A 1 
ATOM 1898 O O   . GLY A 1 257 ? 11.042  9.810   -8.353  1.00 87.45 257 A 1 
ATOM 1899 N N   . LYS A 1 258 ? 9.174   9.199   -7.269  1.00 90.07 258 A 1 
ATOM 1900 C CA  . LYS A 1 258 ? 8.719   10.550  -6.916  1.00 89.52 258 A 1 
ATOM 1901 C C   . LYS A 1 258 ? 8.006   10.555  -5.567  1.00 89.72 258 A 1 
ATOM 1902 O O   . LYS A 1 258 ? 7.248   9.636   -5.259  1.00 87.50 258 A 1 
ATOM 1903 C CB  . LYS A 1 258 ? 7.782   11.112  -7.998  1.00 86.92 258 A 1 
ATOM 1904 C CG  . LYS A 1 258 ? 8.481   11.311  -9.351  1.00 76.99 258 A 1 
ATOM 1905 C CD  . LYS A 1 258 ? 7.540   11.972  -10.360 1.00 75.67 258 A 1 
ATOM 1906 C CE  . LYS A 1 258 ? 8.253   12.137  -11.706 1.00 66.39 258 A 1 
ATOM 1907 N NZ  . LYS A 1 258 ? 7.386   12.826  -12.691 1.00 58.46 258 A 1 
ATOM 1908 N N   . LEU A 1 259 ? 8.203   11.617  -4.796  1.00 89.03 259 A 1 
ATOM 1909 C CA  . LEU A 1 259 ? 7.483   11.886  -3.556  1.00 88.86 259 A 1 
ATOM 1910 C C   . LEU A 1 259 ? 6.711   13.194  -3.686  1.00 88.67 259 A 1 
ATOM 1911 O O   . LEU A 1 259 ? 7.304   14.236  -3.959  1.00 86.79 259 A 1 
ATOM 1912 C CB  . LEU A 1 259 ? 8.457   11.937  -2.374  1.00 87.22 259 A 1 
ATOM 1913 C CG  . LEU A 1 259 ? 9.110   10.586  -2.041  1.00 80.24 259 A 1 
ATOM 1914 C CD1 . LEU A 1 259 ? 10.111  10.778  -0.904  1.00 74.76 259 A 1 
ATOM 1915 C CD2 . LEU A 1 259 ? 8.088   9.538   -1.611  1.00 75.45 259 A 1 
ATOM 1916 N N   . ASN A 1 260 ? 5.397   13.132  -3.476  1.00 85.74 260 A 1 
ATOM 1917 C CA  . ASN A 1 260 ? 4.524   14.299  -3.456  1.00 83.78 260 A 1 
ATOM 1918 C C   . ASN A 1 260 ? 4.195   14.680  -1.999  1.00 83.18 260 A 1 
ATOM 1919 O O   . ASN A 1 260 ? 3.617   13.851  -1.287  1.00 81.27 260 A 1 
ATOM 1920 C CB  . ASN A 1 260 ? 3.269   14.000  -4.286  1.00 81.94 260 A 1 
ATOM 1921 C CG  . ASN A 1 260 ? 2.351   15.202  -4.342  1.00 78.58 260 A 1 
ATOM 1922 O OD1 . ASN A 1 260 ? 1.839   15.662  -3.339  1.00 71.45 260 A 1 
ATOM 1923 N ND2 . ASN A 1 260 ? 2.136   15.768  -5.500  1.00 72.30 260 A 1 
ATOM 1924 N N   . PRO A 1 261 ? 4.498   15.906  -1.549  1.00 81.33 261 A 1 
ATOM 1925 C CA  . PRO A 1 261 ? 4.265   16.352  -0.177  1.00 79.25 261 A 1 
ATOM 1926 C C   . PRO A 1 261 ? 2.813   16.298  0.312   1.00 79.04 261 A 1 
ATOM 1927 O O   . PRO A 1 261 ? 2.574   16.250  1.515   1.00 75.91 261 A 1 
ATOM 1928 C CB  . PRO A 1 261 ? 4.757   17.804  -0.136  1.00 77.87 261 A 1 
ATOM 1929 C CG  . PRO A 1 261 ? 5.744   17.915  -1.292  1.00 75.17 261 A 1 
ATOM 1930 C CD  . PRO A 1 261 ? 5.214   16.927  -2.314  1.00 77.29 261 A 1 
ATOM 1931 N N   . TYR A 1 262 ? 1.848   16.316  -0.604  1.00 78.62 262 A 1 
ATOM 1932 C CA  . TYR A 1 262 ? 0.423   16.479  -0.279  1.00 77.22 262 A 1 
ATOM 1933 C C   . TYR A 1 262 ? -0.368  15.165  -0.263  1.00 77.34 262 A 1 
ATOM 1934 O O   . TYR A 1 262 ? -1.553  15.161  0.063   1.00 74.02 262 A 1 
ATOM 1935 C CB  . TYR A 1 262 ? -0.189  17.472  -1.269  1.00 75.50 262 A 1 
ATOM 1936 C CG  . TYR A 1 262 ? 0.489   18.827  -1.264  1.00 72.64 262 A 1 
ATOM 1937 C CD1 . TYR A 1 262 ? 0.247   19.724  -0.206  1.00 69.07 262 A 1 
ATOM 1938 C CD2 . TYR A 1 262 ? 1.368   19.185  -2.300  1.00 68.02 262 A 1 
ATOM 1939 C CE1 . TYR A 1 262 ? 0.872   20.983  -0.195  1.00 63.54 262 A 1 
ATOM 1940 C CE2 . TYR A 1 262 ? 2.001   20.443  -2.291  1.00 63.82 262 A 1 
ATOM 1941 C CZ  . TYR A 1 262 ? 1.748   21.345  -1.240  1.00 62.57 262 A 1 
ATOM 1942 O OH  . TYR A 1 262 ? 2.349   22.561  -1.233  1.00 61.45 262 A 1 
ATOM 1943 N N   . ILE A 1 263 ? 0.255   14.035  -0.617  1.00 78.05 263 A 1 
ATOM 1944 C CA  . ILE A 1 263 ? -0.469  12.763  -0.753  1.00 77.59 263 A 1 
ATOM 1945 C C   . ILE A 1 263 ? -0.730  12.062  0.593   1.00 78.12 263 A 1 
ATOM 1946 O O   . ILE A 1 263 ? -1.521  11.123  0.636   1.00 73.72 263 A 1 
ATOM 1947 C CB  . ILE A 1 263 ? 0.244   11.865  -1.792  1.00 74.62 263 A 1 
ATOM 1948 C CG1 . ILE A 1 263 ? -0.756  10.891  -2.453  1.00 66.99 263 A 1 
ATOM 1949 C CG2 . ILE A 1 263 ? 1.438   11.127  -1.190  1.00 65.24 263 A 1 
ATOM 1950 C CD1 . ILE A 1 263 ? -0.176  10.180  -3.683  1.00 59.92 263 A 1 
ATOM 1951 N N   . GLY A 1 264 ? -0.092  12.508  1.686   1.00 78.99 264 A 1 
ATOM 1952 C CA  . GLY A 1 264 ? -0.129  11.842  2.995   1.00 78.35 264 A 1 
ATOM 1953 C C   . GLY A 1 264 ? -1.543  11.602  3.519   1.00 80.09 264 A 1 
ATOM 1954 O O   . GLY A 1 264 ? -1.903  10.465  3.839   1.00 77.72 264 A 1 
ATOM 1955 N N   . PHE A 1 265 ? -2.381  12.641  3.512   1.00 76.91 265 A 1 
ATOM 1956 C CA  . PHE A 1 265 ? -3.765  12.546  3.973   1.00 76.62 265 A 1 
ATOM 1957 C C   . PHE A 1 265 ? -4.619  11.609  3.103   1.00 79.20 265 A 1 
ATOM 1958 O O   . PHE A 1 265 ? -5.352  10.768  3.625   1.00 78.98 265 A 1 
ATOM 1959 C CB  . PHE A 1 265 ? -4.359  13.955  4.013   1.00 73.71 265 A 1 
ATOM 1960 C CG  . PHE A 1 265 ? -5.758  13.991  4.584   1.00 70.47 265 A 1 
ATOM 1961 C CD1 . PHE A 1 265 ? -6.864  14.227  3.749   1.00 66.41 265 A 1 
ATOM 1962 C CD2 . PHE A 1 265 ? -5.951  13.778  5.960   1.00 64.67 265 A 1 
ATOM 1963 C CE1 . PHE A 1 265 ? -8.156  14.266  4.293   1.00 59.35 265 A 1 
ATOM 1964 C CE2 . PHE A 1 265 ? -7.244  13.812  6.503   1.00 59.47 265 A 1 
ATOM 1965 C CZ  . PHE A 1 265 ? -8.347  14.060  5.671   1.00 60.02 265 A 1 
ATOM 1966 N N   . VAL A 1 266 ? -4.488  11.697  1.768   1.00 80.06 266 A 1 
ATOM 1967 C CA  . VAL A 1 266 ? -5.227  10.833  0.826   1.00 81.01 266 A 1 
ATOM 1968 C C   . VAL A 1 266 ? -4.801  9.371   0.977   1.00 82.96 266 A 1 
ATOM 1969 O O   . VAL A 1 266 ? -5.650  8.484   1.042   1.00 82.89 266 A 1 
ATOM 1970 C CB  . VAL A 1 266 ? -5.041  11.313  -0.625  1.00 79.96 266 A 1 
ATOM 1971 C CG1 . VAL A 1 266 ? -5.771  10.407  -1.628  1.00 74.76 266 A 1 
ATOM 1972 C CG2 . VAL A 1 266 ? -5.578  12.735  -0.807  1.00 74.63 266 A 1 
ATOM 1973 N N   . ALA A 1 267 ? -3.497  9.102   1.095   1.00 83.39 267 A 1 
ATOM 1974 C CA  . ALA A 1 267 ? -2.979  7.765   1.379   1.00 83.52 267 A 1 
ATOM 1975 C C   . ALA A 1 267 ? -3.493  7.237   2.726   1.00 85.61 267 A 1 
ATOM 1976 O O   . ALA A 1 267 ? -3.878  6.071   2.825   1.00 84.45 267 A 1 
ATOM 1977 C CB  . ALA A 1 267 ? -1.446  7.816   1.343   1.00 82.09 267 A 1 
ATOM 1978 N N   . GLY A 1 268 ? -3.578  8.107   3.738   1.00 82.68 268 A 1 
ATOM 1979 C CA  . GLY A 1 268 ? -4.175  7.817   5.036   1.00 82.11 268 A 1 
ATOM 1980 C C   . GLY A 1 268 ? -5.640  7.388   4.938   1.00 84.54 268 A 1 
ATOM 1981 O O   . GLY A 1 268 ? -5.994  6.338   5.470   1.00 84.21 268 A 1 
ATOM 1982 N N   . ILE A 1 269 ? -6.474  8.127   4.209   1.00 85.27 269 A 1 
ATOM 1983 C CA  . ILE A 1 269 ? -7.895  7.778   4.009   1.00 85.81 269 A 1 
ATOM 1984 C C   . ILE A 1 269 ? -8.045  6.440   3.274   1.00 87.31 269 A 1 
ATOM 1985 O O   . ILE A 1 269 ? -8.877  5.614   3.654   1.00 87.11 269 A 1 
ATOM 1986 C CB  . ILE A 1 269 ? -8.637  8.911   3.268   1.00 84.33 269 A 1 
ATOM 1987 C CG1 . ILE A 1 269 ? -8.776  10.140  4.192   1.00 79.19 269 A 1 
ATOM 1988 C CG2 . ILE A 1 269 ? -10.035 8.459   2.815   1.00 76.79 269 A 1 
ATOM 1989 C CD1 . ILE A 1 269 ? -9.333  11.379  3.490   1.00 69.80 269 A 1 
ATOM 1990 N N   . LYS A 1 270 ? -7.223  6.172   2.252   1.00 87.73 270 A 1 
ATOM 1991 C CA  . LYS A 1 270 ? -7.265  4.896   1.522   1.00 88.29 270 A 1 
ATOM 1992 C C   . LYS A 1 270 ? -6.835  3.717   2.393   1.00 89.52 270 A 1 
ATOM 1993 O O   . LYS A 1 270 ? -7.505  2.688   2.421   1.00 88.85 270 A 1 
ATOM 1994 C CB  . LYS A 1 270 ? -6.399  4.992   0.271   1.00 87.49 270 A 1 
ATOM 1995 C CG  . LYS A 1 270 ? -7.055  5.900   -0.773  1.00 85.19 270 A 1 
ATOM 1996 C CD  . LYS A 1 270 ? -6.207  5.910   -2.035  1.00 81.90 270 A 1 
ATOM 1997 C CE  . LYS A 1 270 ? -6.884  6.765   -3.094  1.00 77.68 270 A 1 
ATOM 1998 N NZ  . LYS A 1 270 ? -6.209  6.595   -4.395  1.00 70.01 270 A 1 
ATOM 1999 N N   . ALA A 1 271 ? -5.771  3.873   3.171   1.00 88.54 271 A 1 
ATOM 2000 C CA  . ALA A 1 271 ? -5.342  2.848   4.116   1.00 88.29 271 A 1 
ATOM 2001 C C   . ALA A 1 271 ? -6.370  2.616   5.235   1.00 89.28 271 A 1 
ATOM 2002 O O   . ALA A 1 271 ? -6.594  1.478   5.648   1.00 88.46 271 A 1 
ATOM 2003 C CB  . ALA A 1 271 ? -3.989  3.263   4.672   1.00 87.44 271 A 1 
ATOM 2004 N N   . PHE A 1 272 ? -7.060  3.666   5.690   1.00 86.82 272 A 1 
ATOM 2005 C CA  . PHE A 1 272 ? -8.213  3.537   6.571   1.00 86.19 272 A 1 
ATOM 2006 C C   . PHE A 1 272 ? -9.331  2.715   5.916   1.00 88.23 272 A 1 
ATOM 2007 O O   . PHE A 1 272 ? -9.820  1.762   6.519   1.00 88.46 272 A 1 
ATOM 2008 C CB  . PHE A 1 272 ? -8.709  4.937   6.971   1.00 84.49 272 A 1 
ATOM 2009 C CG  . PHE A 1 272 ? -10.138 4.930   7.450   1.00 80.49 272 A 1 
ATOM 2010 C CD1 . PHE A 1 272 ? -11.145 5.619   6.752   1.00 75.10 272 A 1 
ATOM 2011 C CD2 . PHE A 1 272 ? -10.484 4.111   8.534   1.00 74.08 272 A 1 
ATOM 2012 C CE1 . PHE A 1 272 ? -12.485 5.508   7.151   1.00 69.29 272 A 1 
ATOM 2013 C CE2 . PHE A 1 272 ? -11.826 3.995   8.925   1.00 68.14 272 A 1 
ATOM 2014 C CZ  . PHE A 1 272 ? -12.826 4.694   8.234   1.00 68.44 272 A 1 
ATOM 2015 N N   . THR A 1 273 ? -9.685  3.034   4.671   1.00 89.67 273 A 1 
ATOM 2016 C CA  . THR A 1 273 ? -10.666 2.270   3.888   1.00 90.27 273 A 1 
ATOM 2017 C C   . THR A 1 273 ? -10.283 0.791   3.827   1.00 91.28 273 A 1 
ATOM 2018 O O   . THR A 1 273 ? -11.121 -0.067  4.090   1.00 90.75 273 A 1 
ATOM 2019 C CB  . THR A 1 273 ? -10.796 2.867   2.479   1.00 90.14 273 A 1 
ATOM 2020 O OG1 . THR A 1 273 ? -11.222 4.203   2.589   1.00 85.13 273 A 1 
ATOM 2021 C CG2 . THR A 1 273 ? -11.795 2.148   1.595   1.00 85.42 273 A 1 
ATOM 2022 N N   . ALA A 1 274 ? -9.008  0.477   3.591   1.00 90.72 274 A 1 
ATOM 2023 C CA  . ALA A 1 274 ? -8.487  -0.886  3.623   1.00 90.68 274 A 1 
ATOM 2024 C C   . ALA A 1 274 ? -8.646  -1.556  4.999   1.00 91.02 274 A 1 
ATOM 2025 O O   . ALA A 1 274 ? -9.067  -2.709  5.074   1.00 90.23 274 A 1 
ATOM 2026 C CB  . ALA A 1 274 ? -7.013  -0.842  3.203   1.00 90.88 274 A 1 
ATOM 2027 N N   . ALA A 1 275 ? -8.354  -0.847  6.094   1.00 90.95 275 A 1 
ATOM 2028 C CA  . ALA A 1 275 ? -8.479  -1.378  7.451   1.00 89.43 275 A 1 
ATOM 2029 C C   . ALA A 1 275 ? -9.930  -1.741  7.800   1.00 89.35 275 A 1 
ATOM 2030 O O   . ALA A 1 275 ? -10.184 -2.818  8.335   1.00 87.95 275 A 1 
ATOM 2031 C CB  . ALA A 1 275 ? -7.913  -0.354  8.446   1.00 88.50 275 A 1 
ATOM 2032 N N   . VAL A 1 276 ? -10.884 -0.865  7.459   1.00 89.59 276 A 1 
ATOM 2033 C CA  . VAL A 1 276 ? -12.317 -1.075  7.717   1.00 88.44 276 A 1 
ATOM 2034 C C   . VAL A 1 276 ? -12.877 -2.180  6.825   1.00 88.75 276 A 1 
ATOM 2035 O O   . VAL A 1 276 ? -13.567 -3.071  7.314   1.00 87.84 276 A 1 
ATOM 2036 C CB  . VAL A 1 276 ? -13.099 0.237   7.534   1.00 86.78 276 A 1 
ATOM 2037 C CG1 . VAL A 1 276 ? -14.600 0.044   7.778   1.00 82.40 276 A 1 
ATOM 2038 C CG2 . VAL A 1 276 ? -12.631 1.303   8.528   1.00 83.28 276 A 1 
ATOM 2039 N N   . LEU A 1 277 ? -12.530 -2.179  5.538   1.00 89.19 277 A 1 
ATOM 2040 C CA  . LEU A 1 277 ? -12.948 -3.193  4.571   1.00 88.75 277 A 1 
ATOM 2041 C C   . LEU A 1 277 ? -12.459 -4.593  4.968   1.00 88.68 277 A 1 
ATOM 2042 O O   . LEU A 1 277 ? -13.199 -5.571  4.849   1.00 86.19 277 A 1 
ATOM 2043 C CB  . LEU A 1 277 ? -12.438 -2.734  3.193   1.00 88.25 277 A 1 
ATOM 2044 C CG  . LEU A 1 277 ? -12.843 -3.616  2.003   1.00 84.79 277 A 1 
ATOM 2045 C CD1 . LEU A 1 277 ? -12.926 -2.752  0.742   1.00 80.03 277 A 1 
ATOM 2046 C CD2 . LEU A 1 277 ? -11.826 -4.711  1.723   1.00 79.97 277 A 1 
ATOM 2047 N N   . GLY A 1 278 ? -11.232 -4.703  5.473   1.00 89.60 278 A 1 
ATOM 2048 C CA  . GLY A 1 278 ? -10.657 -5.967  5.915   1.00 87.27 278 A 1 
ATOM 2049 C C   . GLY A 1 278 ? -11.199 -6.487  7.242   1.00 86.75 278 A 1 
ATOM 2050 O O   . GLY A 1 278 ? -11.197 -7.698  7.466   1.00 82.96 278 A 1 
ATOM 2051 N N   . GLY A 1 279 ? -11.688 -5.603  8.088   1.00 86.77 279 A 1 
ATOM 2052 C CA  . GLY A 1 279 ? -12.222 -5.912  9.410   1.00 84.25 279 A 1 
ATOM 2053 C C   . GLY A 1 279 ? -11.368 -5.315  10.523  1.00 82.61 279 A 1 
ATOM 2054 O O   . GLY A 1 279 ? -10.183 -5.616  10.668  1.00 77.83 279 A 1 
ATOM 2055 N N   . ILE A 1 280 ? -11.984 -4.463  11.318  1.00 82.36 280 A 1 
ATOM 2056 C CA  . ILE A 1 280 ? -11.307 -3.639  12.313  1.00 78.53 280 A 1 
ATOM 2057 C C   . ILE A 1 280 ? -10.781 -4.510  13.460  1.00 76.66 280 A 1 
ATOM 2058 O O   . ILE A 1 280 ? -11.414 -5.486  13.858  1.00 67.73 280 A 1 
ATOM 2059 C CB  . ILE A 1 280 ? -12.222 -2.489  12.792  1.00 73.93 280 A 1 
ATOM 2060 C CG1 . ILE A 1 280 ? -13.017 -1.813  11.649  1.00 67.96 280 A 1 
ATOM 2061 C CG2 . ILE A 1 280 ? -11.288 -1.463  13.441  1.00 65.01 280 A 1 
ATOM 2062 C CD1 . ILE A 1 280 ? -13.966 -0.688  12.081  1.00 60.56 280 A 1 
ATOM 2063 N N   . GLY A 1 281 ? -9.579  -4.206  13.973  1.00 78.50 281 A 1 
ATOM 2064 C CA  . GLY A 1 281 ? -8.919  -4.989  15.027  1.00 76.68 281 A 1 
ATOM 2065 C C   . GLY A 1 281 ? -8.255  -6.294  14.556  1.00 77.77 281 A 1 
ATOM 2066 O O   . GLY A 1 281 ? -7.626  -6.987  15.354  1.00 74.43 281 A 1 
ATOM 2067 N N   . SER A 1 282 ? -8.333  -6.637  13.258  1.00 79.17 282 A 1 
ATOM 2068 C CA  . SER A 1 282 ? -7.725  -7.835  12.672  1.00 81.44 282 A 1 
ATOM 2069 C C   . SER A 1 282 ? -6.542  -7.476  11.767  1.00 83.49 282 A 1 
ATOM 2070 O O   . SER A 1 282 ? -6.719  -6.854  10.723  1.00 83.19 282 A 1 
ATOM 2071 C CB  . SER A 1 282 ? -8.792  -8.621  11.902  1.00 79.78 282 A 1 
ATOM 2072 O OG  . SER A 1 282 ? -8.232  -9.784  11.324  1.00 73.18 282 A 1 
ATOM 2073 N N   . ILE A 1 283 ? -5.320  -7.916  12.115  1.00 83.70 283 A 1 
ATOM 2074 C CA  . ILE A 1 283 ? -4.128  -7.728  11.258  1.00 84.97 283 A 1 
ATOM 2075 C C   . ILE A 1 283 ? -4.263  -8.476  9.919   1.00 87.05 283 A 1 
ATOM 2076 O O   . ILE A 1 283 ? -4.077  -7.844  8.878   1.00 86.82 283 A 1 
ATOM 2077 C CB  . ILE A 1 283 ? -2.822  -8.097  12.002  1.00 83.40 283 A 1 
ATOM 2078 C CG1 . ILE A 1 283 ? -2.617  -7.155  13.202  1.00 79.90 283 A 1 
ATOM 2079 C CG2 . ILE A 1 283 ? -1.603  -8.048  11.059  1.00 77.36 283 A 1 
ATOM 2080 C CD1 . ILE A 1 283 ? -1.444  -7.577  14.082  1.00 71.87 283 A 1 
ATOM 2081 N N   . PRO A 1 284 ? -4.645  -9.774  9.885   1.00 86.60 284 A 1 
ATOM 2082 C CA  . PRO A 1 284 ? -4.919  -10.453 8.620   1.00 87.27 284 A 1 
ATOM 2083 C C   . PRO A 1 284 ? -6.057  -9.797  7.829   1.00 89.53 284 A 1 
ATOM 2084 O O   . PRO A 1 284 ? -5.996  -9.747  6.603   1.00 89.25 284 A 1 
ATOM 2085 C CB  . PRO A 1 284 ? -5.271  -11.897 8.995   1.00 85.09 284 A 1 
ATOM 2086 C CG  . PRO A 1 284 ? -4.607  -12.095 10.354  1.00 81.28 284 A 1 
ATOM 2087 C CD  . PRO A 1 284 ? -4.751  -10.716 10.991  1.00 83.63 284 A 1 
ATOM 2088 N N   . GLY A 1 285 ? -7.065  -9.256  8.523   1.00 88.54 285 A 1 
ATOM 2089 C CA  . GLY A 1 285 ? -8.137  -8.467  7.925   1.00 89.11 285 A 1 
ATOM 2090 C C   . GLY A 1 285 ? -7.605  -7.226  7.217   1.00 90.73 285 A 1 
ATOM 2091 O O   . GLY A 1 285 ? -7.816  -7.071  6.019   1.00 90.74 285 A 1 
ATOM 2092 N N   . ALA A 1 286 ? -6.817  -6.398  7.904   1.00 89.89 286 A 1 
ATOM 2093 C CA  . ALA A 1 286 ? -6.205  -5.197  7.335   1.00 89.78 286 A 1 
ATOM 2094 C C   . ALA A 1 286 ? -5.345  -5.505  6.092   1.00 91.37 286 A 1 
ATOM 2095 O O   . ALA A 1 286 ? -5.400  -4.772  5.106   1.00 90.92 286 A 1 
ATOM 2096 C CB  . ALA A 1 286 ? -5.380  -4.517  8.433   1.00 88.63 286 A 1 
ATOM 2097 N N   . MET A 1 287 ? -4.608  -6.625  6.104   1.00 91.49 287 A 1 
ATOM 2098 C CA  . MET A 1 287 ? -3.841  -7.096  4.946   1.00 91.23 287 A 1 
ATOM 2099 C C   . MET A 1 287 ? -4.749  -7.444  3.766   1.00 92.72 287 A 1 
ATOM 2100 O O   . MET A 1 287 ? -4.515  -6.983  2.649   1.00 92.51 287 A 1 
ATOM 2101 C CB  . MET A 1 287 ? -3.014  -8.331  5.328   1.00 89.93 287 A 1 
ATOM 2102 C CG  . MET A 1 287 ? -1.849  -8.001  6.254   1.00 83.18 287 A 1 
ATOM 2103 S SD  . MET A 1 287 ? -0.553  -6.951  5.560   1.00 75.43 287 A 1 
ATOM 2104 C CE  . MET A 1 287 ? 0.031   -7.961  4.182   1.00 63.38 287 A 1 
ATOM 2105 N N   . LEU A 1 288 ? -5.799  -8.234  4.001   1.00 92.96 288 A 1 
ATOM 2106 C CA  . LEU A 1 288 ? -6.752  -8.623  2.966   1.00 93.77 288 A 1 
ATOM 2107 C C   . LEU A 1 288 ? -7.482  -7.405  2.390   1.00 94.61 288 A 1 
ATOM 2108 O O   . LEU A 1 288 ? -7.588  -7.271  1.173   1.00 94.77 288 A 1 
ATOM 2109 C CB  . LEU A 1 288 ? -7.731  -9.650  3.560   1.00 93.52 288 A 1 
ATOM 2110 C CG  . LEU A 1 288 ? -8.783  -10.161 2.555   1.00 88.35 288 A 1 
ATOM 2111 C CD1 . LEU A 1 288 ? -8.147  -10.915 1.389   1.00 82.58 288 A 1 
ATOM 2112 C CD2 . LEU A 1 288 ? -9.752  -11.102 3.261   1.00 81.62 288 A 1 
ATOM 2113 N N   . GLY A 1 289 ? -7.933  -6.496  3.252   1.00 93.87 289 A 1 
ATOM 2114 C CA  . GLY A 1 289 ? -8.578  -5.252  2.845   1.00 93.84 289 A 1 
ATOM 2115 C C   . GLY A 1 289 ? -7.654  -4.357  2.024   1.00 94.76 289 A 1 
ATOM 2116 O O   . GLY A 1 289 ? -8.077  -3.824  1.002   1.00 94.54 289 A 1 
ATOM 2117 N N   . GLY A 1 290 ? -6.370  -4.253  2.400   1.00 93.91 290 A 1 
ATOM 2118 C CA  . GLY A 1 290 ? -5.345  -3.559  1.620   1.00 93.40 290 A 1 
ATOM 2119 C C   . GLY A 1 290 ? -5.196  -4.133  0.217   1.00 94.29 290 A 1 
ATOM 2120 O O   . GLY A 1 290 ? -5.299  -3.396  -0.762  1.00 94.08 290 A 1 
ATOM 2121 N N   . VAL A 1 291 ? -5.032  -5.450  0.106   1.00 95.04 291 A 1 
ATOM 2122 C CA  . VAL A 1 291 ? -4.895  -6.137  -1.189  1.00 94.84 291 A 1 
ATOM 2123 C C   . VAL A 1 291 ? -6.135  -5.931  -2.058  1.00 95.44 291 A 1 
ATOM 2124 O O   . VAL A 1 291 ? -6.000  -5.565  -3.221  1.00 95.09 291 A 1 
ATOM 2125 C CB  . VAL A 1 291 ? -4.592  -7.632  -0.983  1.00 93.92 291 A 1 
ATOM 2126 C CG1 . VAL A 1 291 ? -4.671  -8.437  -2.283  1.00 89.62 291 A 1 
ATOM 2127 C CG2 . VAL A 1 291 ? -3.175  -7.816  -0.421  1.00 89.61 291 A 1 
ATOM 2128 N N   . LEU A 1 292 ? -7.333  -6.117  -1.508  1.00 96.06 292 A 1 
ATOM 2129 C CA  . LEU A 1 292 ? -8.580  -5.942  -2.257  1.00 96.14 292 A 1 
ATOM 2130 C C   . LEU A 1 292 ? -8.779  -4.502  -2.721  1.00 96.32 292 A 1 
ATOM 2131 O O   . LEU A 1 292 ? -9.160  -4.289  -3.871  1.00 95.82 292 A 1 
ATOM 2132 C CB  . LEU A 1 292 ? -9.766  -6.391  -1.395  1.00 95.59 292 A 1 
ATOM 2133 C CG  . LEU A 1 292 ? -9.858  -7.917  -1.220  1.00 86.58 292 A 1 
ATOM 2134 C CD1 . LEU A 1 292 ? -10.979 -8.228  -0.247  1.00 79.85 292 A 1 
ATOM 2135 C CD2 . LEU A 1 292 ? -10.165 -8.642  -2.531  1.00 79.61 292 A 1 
ATOM 2136 N N   . LEU A 1 293 ? -8.480  -3.520  -1.870  1.00 95.99 293 A 1 
ATOM 2137 C CA  . LEU A 1 293 ? -8.570  -2.112  -2.235  1.00 95.60 293 A 1 
ATOM 2138 C C   . LEU A 1 293 ? -7.564  -1.749  -3.330  1.00 95.66 293 A 1 
ATOM 2139 O O   . LEU A 1 293 ? -7.938  -1.113  -4.308  1.00 95.08 293 A 1 
ATOM 2140 C CB  . LEU A 1 293 ? -8.362  -1.255  -0.982  1.00 94.79 293 A 1 
ATOM 2141 C CG  . LEU A 1 293 ? -8.654  0.232   -1.232  1.00 90.45 293 A 1 
ATOM 2142 C CD1 . LEU A 1 293 ? -10.151 0.477   -1.412  1.00 85.07 293 A 1 
ATOM 2143 C CD2 . LEU A 1 293 ? -8.171  1.061   -0.051  1.00 84.01 293 A 1 
ATOM 2144 N N   . GLY A 1 294 ? -6.306  -2.193  -3.202  1.00 95.27 294 A 1 
ATOM 2145 C CA  . GLY A 1 294 ? -5.276  -1.959  -4.215  1.00 94.59 294 A 1 
ATOM 2146 C C   . GLY A 1 294 ? -5.623  -2.588  -5.565  1.00 95.20 294 A 1 
ATOM 2147 O O   . GLY A 1 294 ? -5.450  -1.954  -6.604  1.00 94.90 294 A 1 
ATOM 2148 N N   . LEU A 1 295 ? -6.173  -3.807  -5.566  1.00 95.55 295 A 1 
ATOM 2149 C CA  . LEU A 1 295 ? -6.666  -4.470  -6.775  1.00 95.59 295 A 1 
ATOM 2150 C C   . LEU A 1 295 ? -7.830  -3.698  -7.399  1.00 95.67 295 A 1 
ATOM 2151 O O   . LEU A 1 295 ? -7.793  -3.413  -8.592  1.00 95.27 295 A 1 
ATOM 2152 C CB  . LEU A 1 295 ? -7.089  -5.914  -6.453  1.00 95.54 295 A 1 
ATOM 2153 C CG  . LEU A 1 295 ? -5.919  -6.888  -6.228  1.00 91.55 295 A 1 
ATOM 2154 C CD1 . LEU A 1 295 ? -6.452  -8.214  -5.690  1.00 86.33 295 A 1 
ATOM 2155 C CD2 . LEU A 1 295 ? -5.163  -7.180  -7.525  1.00 86.24 295 A 1 
ATOM 2156 N N   . ALA A 1 296 ? -8.832  -3.318  -6.610  1.00 96.17 296 A 1 
ATOM 2157 C CA  . ALA A 1 296 ? -9.984  -2.567  -7.098  1.00 95.80 296 A 1 
ATOM 2158 C C   . ALA A 1 296 ? -9.567  -1.221  -7.707  1.00 95.39 296 A 1 
ATOM 2159 O O   . ALA A 1 296 ? -9.992  -0.885  -8.808  1.00 94.40 296 A 1 
ATOM 2160 C CB  . ALA A 1 296 ? -10.975 -2.386  -5.944  1.00 95.60 296 A 1 
ATOM 2161 N N   . GLU A 1 297 ? -8.676  -0.473  -7.039  1.00 95.84 297 A 1 
ATOM 2162 C CA  . GLU A 1 297 ? -8.198  0.831   -7.507  1.00 94.73 297 A 1 
ATOM 2163 C C   . GLU A 1 297 ? -7.384  0.727   -8.805  1.00 94.71 297 A 1 
ATOM 2164 O O   . GLU A 1 297 ? -7.566  1.528   -9.724  1.00 93.11 297 A 1 
ATOM 2165 C CB  . GLU A 1 297 ? -7.378  1.501   -6.392  1.00 92.62 297 A 1 
ATOM 2166 C CG  . GLU A 1 297 ? -6.950  2.918   -6.794  1.00 85.00 297 A 1 
ATOM 2167 C CD  . GLU A 1 297 ? -6.225  3.704   -5.699  1.00 86.15 297 A 1 
ATOM 2168 O OE1 . GLU A 1 297 ? -5.460  4.635   -6.053  1.00 77.78 297 A 1 
ATOM 2169 O OE2 . GLU A 1 297 ? -6.486  3.524   -4.499  1.00 80.19 297 A 1 
ATOM 2170 N N   . THR A 1 298 ? -6.492  -0.259  -8.918  1.00 95.34 298 A 1 
ATOM 2171 C CA  . THR A 1 298 ? -5.652  -0.420  -10.116 1.00 94.89 298 A 1 
ATOM 2172 C C   . THR A 1 298 ? -6.423  -0.972  -11.304 1.00 94.90 298 A 1 
ATOM 2173 O O   . THR A 1 298 ? -6.221  -0.499  -12.421 1.00 93.27 298 A 1 
ATOM 2174 C CB  . THR A 1 298 ? -4.427  -1.296  -9.861  1.00 93.97 298 A 1 
ATOM 2175 O OG1 . THR A 1 298 ? -4.821  -2.525  -9.322  1.00 82.56 298 A 1 
ATOM 2176 C CG2 . THR A 1 298 ? -3.443  -0.603  -8.922  1.00 80.34 298 A 1 
ATOM 2177 N N   . LEU A 1 299 ? -7.344  -1.911  -11.085 1.00 94.44 299 A 1 
ATOM 2178 C CA  . LEU A 1 299 ? -8.242  -2.394  -12.131 1.00 94.02 299 A 1 
ATOM 2179 C C   . LEU A 1 299 ? -9.169  -1.275  -12.613 1.00 93.61 299 A 1 
ATOM 2180 O O   . LEU A 1 299 ? -9.280  -1.065  -13.819 1.00 92.43 299 A 1 
ATOM 2181 C CB  . LEU A 1 299 ? -9.045  -3.605  -11.621 1.00 94.11 299 A 1 
ATOM 2182 C CG  . LEU A 1 299 ? -8.214  -4.893  -11.460 1.00 92.40 299 A 1 
ATOM 2183 C CD1 . LEU A 1 299 ? -9.041  -5.951  -10.732 1.00 87.55 299 A 1 
ATOM 2184 C CD2 . LEU A 1 299 ? -7.781  -5.475  -12.808 1.00 87.65 299 A 1 
ATOM 2185 N N   . ALA A 1 300 ? -9.754  -0.491  -11.702 1.00 94.95 300 A 1 
ATOM 2186 C CA  . ALA A 1 300 ? -10.546 0.679   -12.072 1.00 94.22 300 A 1 
ATOM 2187 C C   . ALA A 1 300 ? -9.723  1.681   -12.895 1.00 93.33 300 A 1 
ATOM 2188 O O   . ALA A 1 300 ? -10.166 2.110   -13.950 1.00 91.39 300 A 1 
ATOM 2189 C CB  . ALA A 1 300 ? -11.110 1.324   -10.805 1.00 94.07 300 A 1 
ATOM 2190 N N   . SER A 1 301 ? -8.483  1.979   -12.486 1.00 94.10 301 A 1 
ATOM 2191 C CA  . SER A 1 301 ? -7.584  2.882   -13.224 1.00 92.33 301 A 1 
ATOM 2192 C C   . SER A 1 301 ? -7.150  2.339   -14.593 1.00 91.67 301 A 1 
ATOM 2193 O O   . SER A 1 301 ? -6.769  3.114   -15.462 1.00 86.86 301 A 1 
ATOM 2194 C CB  . SER A 1 301 ? -6.320  3.172   -12.409 1.00 90.20 301 A 1 
ATOM 2195 O OG  . SER A 1 301 ? -6.628  3.719   -11.144 1.00 76.31 301 A 1 
ATOM 2196 N N   . GLY A 1 302 ? -7.174  1.013   -14.784 1.00 91.75 302 A 1 
ATOM 2197 C CA  . GLY A 1 302 ? -6.821  0.381   -16.056 1.00 90.12 302 A 1 
ATOM 2198 C C   . GLY A 1 302 ? -7.942  0.396   -17.095 1.00 90.51 302 A 1 
ATOM 2199 O O   . GLY A 1 302 ? -7.651  0.362   -18.289 1.00 87.29 302 A 1 
ATOM 2200 N N   . TYR A 1 303 ? -9.205  0.442   -16.655 1.00 90.58 303 A 1 
ATOM 2201 C CA  . TYR A 1 303 ? -10.382 0.329   -17.528 1.00 89.93 303 A 1 
ATOM 2202 C C   . TYR A 1 303 ? -11.303 1.556   -17.509 1.00 90.52 303 A 1 
ATOM 2203 O O   . TYR A 1 303 ? -12.190 1.669   -18.355 1.00 86.80 303 A 1 
ATOM 2204 C CB  . TYR A 1 303 ? -11.159 -0.939  -17.153 1.00 88.62 303 A 1 
ATOM 2205 C CG  . TYR A 1 303 ? -10.396 -2.229  -17.390 1.00 88.18 303 A 1 
ATOM 2206 C CD1 . TYR A 1 303 ? -10.130 -2.659  -18.705 1.00 82.86 303 A 1 
ATOM 2207 C CD2 . TYR A 1 303 ? -9.941  -2.997  -16.302 1.00 83.77 303 A 1 
ATOM 2208 C CE1 . TYR A 1 303 ? -9.401  -3.840  -18.932 1.00 81.36 303 A 1 
ATOM 2209 C CE2 . TYR A 1 303 ? -9.209  -4.179  -16.521 1.00 81.10 303 A 1 
ATOM 2210 C CZ  . TYR A 1 303 ? -8.934  -4.600  -17.838 1.00 82.51 303 A 1 
ATOM 2211 O OH  . TYR A 1 303 ? -8.214  -5.732  -18.051 1.00 79.80 303 A 1 
ATOM 2212 N N   . MET A 1 304 ? -11.118 2.473   -16.554 1.00 90.37 304 A 1 
ATOM 2213 C CA  . MET A 1 304 ? -11.914 3.688   -16.385 1.00 90.76 304 A 1 
ATOM 2214 C C   . MET A 1 304 ? -10.999 4.917   -16.298 1.00 90.98 304 A 1 
ATOM 2215 O O   . MET A 1 304 ? -9.822  4.784   -15.965 1.00 88.49 304 A 1 
ATOM 2216 C CB  . MET A 1 304 ? -12.796 3.582   -15.128 1.00 89.19 304 A 1 
ATOM 2217 C CG  . MET A 1 304 ? -13.714 2.357   -15.128 1.00 84.96 304 A 1 
ATOM 2218 S SD  . MET A 1 304 ? -14.825 2.234   -13.696 1.00 81.91 304 A 1 
ATOM 2219 C CE  . MET A 1 304 ? -16.033 3.519   -14.112 1.00 70.50 304 A 1 
ATOM 2220 N N   . PRO A 1 305 ? -11.532 6.137   -16.536 1.00 92.63 305 A 1 
ATOM 2221 C CA  . PRO A 1 305 ? -10.796 7.367   -16.269 1.00 91.50 305 A 1 
ATOM 2222 C C   . PRO A 1 305 ? -10.301 7.425   -14.817 1.00 90.52 305 A 1 
ATOM 2223 O O   . PRO A 1 305 ? -11.000 7.007   -13.893 1.00 88.70 305 A 1 
ATOM 2224 C CB  . PRO A 1 305 ? -11.765 8.510   -16.592 1.00 91.72 305 A 1 
ATOM 2225 C CG  . PRO A 1 305 ? -12.750 7.884   -17.574 1.00 90.53 305 A 1 
ATOM 2226 C CD  . PRO A 1 305 ? -12.845 6.442   -17.093 1.00 91.79 305 A 1 
ATOM 2227 N N   . ALA A 1 306 ? -9.090  7.956   -14.609 1.00 88.97 306 A 1 
ATOM 2228 C CA  . ALA A 1 306 ? -8.398  7.921   -13.318 1.00 86.74 306 A 1 
ATOM 2229 C C   . ALA A 1 306 ? -9.153  8.639   -12.184 1.00 87.65 306 A 1 
ATOM 2230 O O   . ALA A 1 306 ? -8.933  8.339   -11.009 1.00 84.21 306 A 1 
ATOM 2231 C CB  . ALA A 1 306 ? -7.000  8.521   -13.515 1.00 84.08 306 A 1 
ATOM 2232 N N   . GLU A 1 307 ? -10.060 9.548   -12.527 1.00 87.29 307 A 1 
ATOM 2233 C CA  . GLU A 1 307 ? -10.920 10.289  -11.606 1.00 86.23 307 A 1 
ATOM 2234 C C   . GLU A 1 307 ? -11.924 9.376   -10.877 1.00 87.11 307 A 1 
ATOM 2235 O O   . GLU A 1 307 ? -12.312 9.656   -9.745  1.00 85.43 307 A 1 
ATOM 2236 C CB  . GLU A 1 307 ? -11.681 11.389  -12.371 1.00 85.42 307 A 1 
ATOM 2237 C CG  . GLU A 1 307 ? -10.792 12.431  -13.088 1.00 80.16 307 A 1 
ATOM 2238 C CD  . GLU A 1 307 ? -10.159 11.959  -14.413 1.00 74.34 307 A 1 
ATOM 2239 O OE1 . GLU A 1 307 ? -9.271  12.678  -14.917 1.00 67.53 307 A 1 
ATOM 2240 O OE2 . GLU A 1 307 ? -10.524 10.861  -14.900 1.00 66.09 307 A 1 
ATOM 2241 N N   . TYR A 1 308 ? -12.312 8.250   -11.499 1.00 90.92 308 A 1 
ATOM 2242 C CA  . TYR A 1 308 ? -13.302 7.327   -10.929 1.00 91.31 308 A 1 
ATOM 2243 C C   . TYR A 1 308 ? -12.699 6.251   -10.021 1.00 91.09 308 A 1 
ATOM 2244 O O   . TYR A 1 308 ? -13.447 5.540   -9.342  1.00 88.59 308 A 1 
ATOM 2245 C CB  . TYR A 1 308 ? -14.127 6.698   -12.054 1.00 90.25 308 A 1 
ATOM 2246 C CG  . TYR A 1 308 ? -14.987 7.699   -12.797 1.00 89.51 308 A 1 
ATOM 2247 C CD1 . TYR A 1 308 ? -16.190 8.161   -12.220 1.00 83.10 308 A 1 
ATOM 2248 C CD2 . TYR A 1 308 ? -14.581 8.189   -14.052 1.00 83.67 308 A 1 
ATOM 2249 C CE1 . TYR A 1 308 ? -16.985 9.100   -12.901 1.00 80.88 308 A 1 
ATOM 2250 C CE2 . TYR A 1 308 ? -15.369 9.132   -14.736 1.00 80.67 308 A 1 
ATOM 2251 C CZ  . TYR A 1 308 ? -16.573 9.589   -14.163 1.00 81.21 308 A 1 
ATOM 2252 O OH  . TYR A 1 308 ? -17.339 10.500  -14.825 1.00 78.54 308 A 1 
ATOM 2253 N N   . LYS A 1 309 ? -11.366 6.121   -9.962  1.00 90.83 309 A 1 
ATOM 2254 C CA  . LYS A 1 309 ? -10.710 5.079   -9.153  1.00 89.90 309 A 1 
ATOM 2255 C C   . LYS A 1 309 ? -11.083 5.157   -7.673  1.00 90.91 309 A 1 
ATOM 2256 O O   . LYS A 1 309 ? -11.321 4.128   -7.043  1.00 88.94 309 A 1 
ATOM 2257 C CB  . LYS A 1 309 ? -9.193  5.136   -9.375  1.00 86.52 309 A 1 
ATOM 2258 C CG  . LYS A 1 309 ? -8.542  6.303   -8.625  1.00 80.03 309 A 1 
ATOM 2259 C CD  . LYS A 1 309 ? -7.073  6.438   -8.966  1.00 77.89 309 A 1 
ATOM 2260 C CE  . LYS A 1 309 ? -6.508  7.587   -8.134  1.00 70.17 309 A 1 
ATOM 2261 N NZ  . LYS A 1 309 ? -5.036  7.629   -8.267  1.00 63.30 309 A 1 
ATOM 2262 N N   . ASP A 1 310 ? -11.187 6.378   -7.137  1.00 91.23 310 A 1 
ATOM 2263 C CA  . ASP A 1 310 ? -11.536 6.613   -5.736  1.00 90.92 310 A 1 
ATOM 2264 C C   . ASP A 1 310 ? -13.019 6.316   -5.489  1.00 92.43 310 A 1 
ATOM 2265 O O   . ASP A 1 310 ? -13.367 5.730   -4.468  1.00 91.48 310 A 1 
ATOM 2266 C CB  . ASP A 1 310 ? -11.142 8.044   -5.334  1.00 88.70 310 A 1 
ATOM 2267 C CG  . ASP A 1 310 ? -9.624  8.301   -5.380  1.00 85.82 310 A 1 
ATOM 2268 O OD1 . ASP A 1 310 ? -8.821  7.345   -5.217  1.00 81.46 310 A 1 
ATOM 2269 O OD2 . ASP A 1 310 ? -9.213  9.466   -5.560  1.00 80.57 310 A 1 
ATOM 2270 N N   . VAL A 1 311 ? -13.898 6.601   -6.465  1.00 92.57 311 A 1 
ATOM 2271 C CA  . VAL A 1 311 ? -15.322 6.235   -6.402  1.00 93.76 311 A 1 
ATOM 2272 C C   . VAL A 1 311 ? -15.487 4.717   -6.314  1.00 94.37 311 A 1 
ATOM 2273 O O   . VAL A 1 311 ? -16.261 4.233   -5.490  1.00 93.84 311 A 1 
ATOM 2274 C CB  . VAL A 1 311 ? -16.107 6.788   -7.611  1.00 93.74 311 A 1 
ATOM 2275 C CG1 . VAL A 1 311 ? -17.596 6.429   -7.541  1.00 90.19 311 A 1 
ATOM 2276 C CG2 . VAL A 1 311 ? -15.993 8.316   -7.698  1.00 89.70 311 A 1 
ATOM 2277 N N   . VAL A 1 312 ? -14.737 3.951   -7.114  1.00 93.55 312 A 1 
ATOM 2278 C CA  . VAL A 1 312 ? -14.745 2.479   -7.058  1.00 93.72 312 A 1 
ATOM 2279 C C   . VAL A 1 312 ? -14.202 1.976   -5.720  1.00 93.88 312 A 1 
ATOM 2280 O O   . VAL A 1 312 ? -14.807 1.094   -5.112  1.00 93.44 312 A 1 
ATOM 2281 C CB  . VAL A 1 312 ? -13.968 1.878   -8.245  1.00 93.63 312 A 1 
ATOM 2282 C CG1 . VAL A 1 312 ? -13.866 0.349   -8.155  1.00 89.88 312 A 1 
ATOM 2283 C CG2 . VAL A 1 312 ? -14.664 2.214   -9.572  1.00 89.48 312 A 1 
ATOM 2284 N N   . ALA A 1 313 ? -13.105 2.556   -5.224  1.00 93.93 313 A 1 
ATOM 2285 C CA  . ALA A 1 313 ? -12.499 2.178   -3.946  1.00 92.70 313 A 1 
ATOM 2286 C C   . ALA A 1 313 ? -13.458 2.378   -2.757  1.00 93.35 313 A 1 
ATOM 2287 O O   . ALA A 1 313 ? -13.667 1.460   -1.960  1.00 92.34 313 A 1 
ATOM 2288 C CB  . ALA A 1 313 ? -11.209 2.996   -3.779  1.00 91.38 313 A 1 
ATOM 2289 N N   . PHE A 1 314 ? -14.096 3.550   -2.649  1.00 92.66 314 A 1 
ATOM 2290 C CA  . PHE A 1 314 ? -15.073 3.833   -1.592  1.00 92.25 314 A 1 
ATOM 2291 C C   . PHE A 1 314 ? -16.403 3.104   -1.809  1.00 93.28 314 A 1 
ATOM 2292 O O   . PHE A 1 314 ? -17.022 2.657   -0.842  1.00 92.60 314 A 1 
ATOM 2293 C CB  . PHE A 1 314 ? -15.284 5.347   -1.460  1.00 90.47 314 A 1 
ATOM 2294 C CG  . PHE A 1 314 ? -14.076 6.098   -0.929  1.00 84.88 314 A 1 
ATOM 2295 C CD1 . PHE A 1 314 ? -13.574 5.801   0.350   1.00 77.49 314 A 1 
ATOM 2296 C CD2 . PHE A 1 314 ? -13.441 7.082   -1.711  1.00 77.78 314 A 1 
ATOM 2297 C CE1 . PHE A 1 314 ? -12.425 6.456   0.825   1.00 71.75 314 A 1 
ATOM 2298 C CE2 . PHE A 1 314 ? -12.292 7.735   -1.239  1.00 71.60 314 A 1 
ATOM 2299 C CZ  . PHE A 1 314 ? -11.777 7.414   0.027   1.00 71.68 314 A 1 
ATOM 2300 N N   . GLY A 1 315 ? -16.837 2.918   -3.060  1.00 94.33 315 A 1 
ATOM 2301 C CA  . GLY A 1 315 ? -18.014 2.120   -3.400  1.00 94.41 315 A 1 
ATOM 2302 C C   . GLY A 1 315 ? -17.872 0.661   -2.960  1.00 95.09 315 A 1 
ATOM 2303 O O   . GLY A 1 315 ? -18.810 0.102   -2.388  1.00 94.37 315 A 1 
ATOM 2304 N N   . LEU A 1 316 ? -16.685 0.067   -3.127  1.00 93.08 316 A 1 
ATOM 2305 C CA  . LEU A 1 316 ? -16.375 -1.281  -2.639  1.00 92.84 316 A 1 
ATOM 2306 C C   . LEU A 1 316 ? -16.481 -1.371  -1.110  1.00 93.11 316 A 1 
ATOM 2307 O O   . LEU A 1 316 ? -17.051 -2.334  -0.595  1.00 91.99 316 A 1 
ATOM 2308 C CB  . LEU A 1 316 ? -14.967 -1.676  -3.127  1.00 92.60 316 A 1 
ATOM 2309 C CG  . LEU A 1 316 ? -14.525 -3.084  -2.689  1.00 88.86 316 A 1 
ATOM 2310 C CD1 . LEU A 1 316 ? -15.377 -4.177  -3.333  1.00 83.78 316 A 1 
ATOM 2311 C CD2 . LEU A 1 316 ? -13.067 -3.317  -3.069  1.00 83.27 316 A 1 
ATOM 2312 N N   . LEU A 1 317 ? -15.979 -0.370  -0.384  1.00 92.71 317 A 1 
ATOM 2313 C CA  . LEU A 1 317 ? -16.119 -0.300  1.072   1.00 91.01 317 A 1 
ATOM 2314 C C   . LEU A 1 317 ? -17.592 -0.296  1.486   1.00 91.78 317 A 1 
ATOM 2315 O O   . LEU A 1 317 ? -17.997 -1.122  2.301   1.00 91.11 317 A 1 
ATOM 2316 C CB  . LEU A 1 317 ? -15.395 0.948   1.608   1.00 89.84 317 A 1 
ATOM 2317 C CG  . LEU A 1 317 ? -15.560 1.153   3.124   1.00 85.80 317 A 1 
ATOM 2318 C CD1 . LEU A 1 317 ? -14.821 0.080   3.919   1.00 80.51 317 A 1 
ATOM 2319 C CD2 . LEU A 1 317 ? -15.041 2.525   3.540   1.00 79.97 317 A 1 
ATOM 2320 N N   . VAL A 1 318 ? -18.399 0.606   0.917   1.00 92.50 318 A 1 
ATOM 2321 C CA  . VAL A 1 318 ? -19.834 0.718   1.228   1.00 92.06 318 A 1 
ATOM 2322 C C   . VAL A 1 318 ? -20.550 -0.599  0.939   1.00 91.86 318 A 1 
ATOM 2323 O O   . VAL A 1 318 ? -21.305 -1.081  1.780   1.00 91.04 318 A 1 
ATOM 2324 C CB  . VAL A 1 318 ? -20.473 1.881   0.442   1.00 92.08 318 A 1 
ATOM 2325 C CG1 . VAL A 1 318 ? -21.999 1.930   0.609   1.00 88.26 318 A 1 
ATOM 2326 C CG2 . VAL A 1 318 ? -19.922 3.231   0.924   1.00 87.81 318 A 1 
ATOM 2327 N N   . LEU A 1 319 ? -20.269 -1.220  -0.212  1.00 93.18 319 A 1 
ATOM 2328 C CA  . LEU A 1 319 ? -20.862 -2.497  -0.602  1.00 92.62 319 A 1 
ATOM 2329 C C   . LEU A 1 319 ? -20.540 -3.605  0.411   1.00 92.47 319 A 1 
ATOM 2330 O O   . LEU A 1 319 ? -21.439 -4.322  0.836   1.00 91.70 319 A 1 
ATOM 2331 C CB  . LEU A 1 319 ? -20.364 -2.854  -2.016  1.00 93.28 319 A 1 
ATOM 2332 C CG  . LEU A 1 319 ? -21.000 -4.131  -2.598  1.00 87.08 319 A 1 
ATOM 2333 C CD1 . LEU A 1 319 ? -22.481 -3.926  -2.922  1.00 80.79 319 A 1 
ATOM 2334 C CD2 . LEU A 1 319 ? -20.271 -4.527  -3.881  1.00 79.80 319 A 1 
ATOM 2335 N N   . ILE A 1 320 ? -19.274 -3.745  0.825   1.00 92.44 320 A 1 
ATOM 2336 C CA  . ILE A 1 320 ? -18.873 -4.783  1.785   1.00 90.88 320 A 1 
ATOM 2337 C C   . ILE A 1 320 ? -19.500 -4.538  3.158   1.00 90.02 320 A 1 
ATOM 2338 O O   . ILE A 1 320 ? -20.031 -5.478  3.744   1.00 88.58 320 A 1 
ATOM 2339 C CB  . ILE A 1 320 ? -17.342 -4.924  1.833   1.00 91.01 320 A 1 
ATOM 2340 C CG1 . ILE A 1 320 ? -16.908 -5.619  0.519   1.00 87.19 320 A 1 
ATOM 2341 C CG2 . ILE A 1 320 ? -16.871 -5.726  3.061   1.00 85.83 320 A 1 
ATOM 2342 C CD1 . ILE A 1 320 ? -15.399 -5.708  0.313   1.00 77.57 320 A 1 
ATOM 2343 N N   . LEU A 1 321 ? -19.489 -3.298  3.658   1.00 90.93 321 A 1 
ATOM 2344 C CA  . LEU A 1 321 ? -20.067 -2.961  4.962   1.00 88.81 321 A 1 
ATOM 2345 C C   . LEU A 1 321 ? -21.587 -3.142  5.004   1.00 89.31 321 A 1 
ATOM 2346 O O   . LEU A 1 321 ? -22.119 -3.485  6.057   1.00 87.65 321 A 1 
ATOM 2347 C CB  . LEU A 1 321 ? -19.689 -1.523  5.347   1.00 87.66 321 A 1 
ATOM 2348 C CG  . LEU A 1 321 ? -18.199 -1.303  5.667   1.00 84.73 321 A 1 
ATOM 2349 C CD1 . LEU A 1 321 ? -18.011 0.153   6.090   1.00 79.57 321 A 1 
ATOM 2350 C CD2 . LEU A 1 321 ? -17.686 -2.198  6.795   1.00 79.75 321 A 1 
ATOM 2351 N N   . LEU A 1 322 ? -22.284 -2.992  3.874   1.00 91.61 322 A 1 
ATOM 2352 C CA  . LEU A 1 322 ? -23.725 -3.248  3.783   1.00 90.96 322 A 1 
ATOM 2353 C C   . LEU A 1 322 ? -24.069 -4.721  4.050   1.00 90.28 322 A 1 
ATOM 2354 O O   . LEU A 1 322 ? -25.070 -5.012  4.693   1.00 88.71 322 A 1 
ATOM 2355 C CB  . LEU A 1 322 ? -24.212 -2.753  2.408   1.00 91.75 322 A 1 
ATOM 2356 C CG  . LEU A 1 322 ? -25.747 -2.777  2.258   1.00 85.32 322 A 1 
ATOM 2357 C CD1 . LEU A 1 322 ? -26.232 -1.459  1.648   1.00 80.03 322 A 1 
ATOM 2358 C CD2 . LEU A 1 322 ? -26.205 -3.908  1.343   1.00 80.95 322 A 1 
ATOM 2359 N N   . PHE A 1 323 ? -23.223 -5.665  3.600   1.00 90.09 323 A 1 
ATOM 2360 C CA  . PHE A 1 323 ? -23.426 -7.106  3.822   1.00 87.96 323 A 1 
ATOM 2361 C C   . PHE A 1 323 ? -22.684 -7.646  5.050   1.00 87.01 323 A 1 
ATOM 2362 O O   . PHE A 1 323 ? -23.112 -8.642  5.647   1.00 83.03 323 A 1 
ATOM 2363 C CB  . PHE A 1 323 ? -22.998 -7.872  2.563   1.00 88.65 323 A 1 
ATOM 2364 C CG  . PHE A 1 323 ? -23.848 -7.580  1.343   1.00 88.57 323 A 1 
ATOM 2365 C CD1 . PHE A 1 323 ? -25.182 -8.022  1.289   1.00 82.99 323 A 1 
ATOM 2366 C CD2 . PHE A 1 323 ? -23.310 -6.858  0.262   1.00 84.27 323 A 1 
ATOM 2367 C CE1 . PHE A 1 323 ? -25.977 -7.736  0.167   1.00 82.38 323 A 1 
ATOM 2368 C CE2 . PHE A 1 323 ? -24.106 -6.570  -0.860  1.00 82.01 323 A 1 
ATOM 2369 C CZ  . PHE A 1 323 ? -25.442 -7.006  -0.907  1.00 84.00 323 A 1 
ATOM 2370 N N   . ARG A 1 324 ? -21.561 -7.040  5.422   1.00 89.07 324 A 1 
ATOM 2371 C CA  . ARG A 1 324 ? -20.734 -7.393  6.576   1.00 88.62 324 A 1 
ATOM 2372 C C   . ARG A 1 324 ? -20.270 -6.134  7.313   1.00 88.63 324 A 1 
ATOM 2373 O O   . ARG A 1 324 ? -19.170 -5.652  7.043   1.00 84.30 324 A 1 
ATOM 2374 C CB  . ARG A 1 324 ? -19.540 -8.250  6.139   1.00 86.94 324 A 1 
ATOM 2375 C CG  . ARG A 1 324 ? -19.920 -9.721  5.941   1.00 80.17 324 A 1 
ATOM 2376 C CD  . ARG A 1 324 ? -18.681 -10.589 6.122   1.00 78.69 324 A 1 
ATOM 2377 N NE  . ARG A 1 324 ? -19.004 -12.022 6.059   1.00 74.82 324 A 1 
ATOM 2378 C CZ  . ARG A 1 324 ? -18.252 -13.009 6.509   1.00 70.56 324 A 1 
ATOM 2379 N NH1 . ARG A 1 324 ? -17.091 -12.792 7.066   1.00 62.66 324 A 1 
ATOM 2380 N NH2 . ARG A 1 324 ? -18.659 -14.241 6.397   1.00 64.21 324 A 1 
ATOM 2381 N N   . PRO A 1 325 ? -21.048 -5.642  8.293   1.00 88.45 325 A 1 
ATOM 2382 C CA  . PRO A 1 325 ? -20.715 -4.430  9.053   1.00 86.54 325 A 1 
ATOM 2383 C C   . PRO A 1 325 ? -19.366 -4.488  9.785   1.00 85.88 325 A 1 
ATOM 2384 O O   . PRO A 1 325 ? -18.727 -3.465  9.991   1.00 82.68 325 A 1 
ATOM 2385 C CB  . PRO A 1 325 ? -21.869 -4.246  10.043  1.00 85.39 325 A 1 
ATOM 2386 C CG  . PRO A 1 325 ? -23.048 -4.931  9.355   1.00 84.27 325 A 1 
ATOM 2387 C CD  . PRO A 1 325 ? -22.387 -6.100  8.632   1.00 87.29 325 A 1 
ATOM 2388 N N   . THR A 1 326 ? -18.894 -5.692  10.142  1.00 86.01 326 A 1 
ATOM 2389 C CA  . THR A 1 326 ? -17.594 -5.916  10.797  1.00 84.99 326 A 1 
ATOM 2390 C C   . THR A 1 326 ? -16.412 -5.996  9.820   1.00 84.97 326 A 1 
ATOM 2391 O O   . THR A 1 326 ? -15.279 -6.224  10.245  1.00 80.19 326 A 1 
ATOM 2392 C CB  . THR A 1 326 ? -17.654 -7.188  11.655  1.00 83.09 326 A 1 
ATOM 2393 O OG1 . THR A 1 326 ? -18.041 -8.297  10.869  1.00 77.33 326 A 1 
ATOM 2394 C CG2 . THR A 1 326 ? -18.684 -7.068  12.778  1.00 76.56 326 A 1 
ATOM 2395 N N   . GLY A 1 327 ? -16.644 -5.846  8.506   1.00 86.26 327 A 1 
ATOM 2396 C CA  . GLY A 1 327 ? -15.660 -6.114  7.461   1.00 87.04 327 A 1 
ATOM 2397 C C   . GLY A 1 327 ? -15.459 -7.617  7.199   1.00 87.62 327 A 1 
ATOM 2398 O O   . GLY A 1 327 ? -16.166 -8.475  7.730   1.00 84.71 327 A 1 
ATOM 2399 N N   . LEU A 1 328 ? -14.479 -7.965  6.345   1.00 88.15 328 A 1 
ATOM 2400 C CA  . LEU A 1 328 ? -14.298 -9.339  5.843   1.00 87.64 328 A 1 
ATOM 2401 C C   . LEU A 1 328 ? -13.856 -10.335 6.925   1.00 86.92 328 A 1 
ATOM 2402 O O   . LEU A 1 328 ? -14.395 -11.446 6.985   1.00 82.66 328 A 1 
ATOM 2403 C CB  . LEU A 1 328 ? -13.286 -9.309  4.687   1.00 87.62 328 A 1 
ATOM 2404 C CG  . LEU A 1 328 ? -13.806 -8.594  3.429   1.00 86.52 328 A 1 
ATOM 2405 C CD1 . LEU A 1 328 ? -12.649 -8.371  2.475   1.00 81.75 328 A 1 
ATOM 2406 C CD2 . LEU A 1 328 ? -14.882 -9.408  2.709   1.00 82.67 328 A 1 
ATOM 2407 N N   . LEU A 1 329 ? -12.908 -9.942  7.763   1.00 87.10 329 A 1 
ATOM 2408 C CA  . LEU A 1 329 ? -12.325 -10.751 8.847   1.00 85.74 329 A 1 
ATOM 2409 C C   . LEU A 1 329 ? -12.436 -10.072 10.223  1.00 83.66 329 A 1 
ATOM 2410 O O   . LEU A 1 329 ? -11.703 -10.425 11.151  1.00 75.84 329 A 1 
ATOM 2411 C CB  . LEU A 1 329 ? -10.862 -11.098 8.504   1.00 84.87 329 A 1 
ATOM 2412 C CG  . LEU A 1 329 ? -10.646 -11.940 7.238   1.00 83.32 329 A 1 
ATOM 2413 C CD1 . LEU A 1 329 ? -9.149  -12.153 7.030   1.00 77.68 329 A 1 
ATOM 2414 C CD2 . LEU A 1 329 ? -11.303 -13.314 7.326   1.00 77.70 329 A 1 
ATOM 2415 N N   . GLY A 1 330 ? -13.317 -9.077  10.353  1.00 83.00 330 A 1 
ATOM 2416 C CA  . GLY A 1 330 ? -13.601 -8.410  11.615  1.00 79.13 330 A 1 
ATOM 2417 C C   . GLY A 1 330 ? -14.323 -9.338  12.593  1.00 76.90 330 A 1 
ATOM 2418 O O   . GLY A 1 330 ? -15.092 -10.215 12.193  1.00 71.98 330 A 1 
ATOM 2419 N N   . LYS A 1 331 ? -14.062 -9.151  13.887  1.00 73.91 331 A 1 
ATOM 2420 C CA  . LYS A 1 331 ? -14.826 -9.807  14.952  1.00 71.04 331 A 1 
ATOM 2421 C C   . LYS A 1 331 ? -16.046 -8.952  15.274  1.00 69.49 331 A 1 
ATOM 2422 O O   . LYS A 1 331 ? -15.946 -7.731  15.273  1.00 62.54 331 A 1 
ATOM 2423 C CB  . LYS A 1 331 ? -13.954 -10.033 16.190  1.00 66.46 331 A 1 
ATOM 2424 C CG  . LYS A 1 331 ? -12.815 -11.031 15.927  1.00 60.85 331 A 1 
ATOM 2425 C CD  . LYS A 1 331 ? -12.056 -11.249 17.234  1.00 58.71 331 A 1 
ATOM 2426 C CE  . LYS A 1 331 ? -10.897 -12.228 17.081  1.00 52.52 331 A 1 
ATOM 2427 N NZ  . LYS A 1 331 ? -10.218 -12.391 18.393  1.00 46.44 331 A 1 
ATOM 2428 N N   . SER A 1 332 ? -17.188 -9.582  15.537  1.00 61.28 332 A 1 
ATOM 2429 C CA  . SER A 1 332 ? -18.352 -8.874  16.060  1.00 58.77 332 A 1 
ATOM 2430 C C   . SER A 1 332 ? -18.039 -8.380  17.469  1.00 58.11 332 A 1 
ATOM 2431 O O   . SER A 1 332 ? -17.676 -9.193  18.319  1.00 53.53 332 A 1 
ATOM 2432 C CB  . SER A 1 332 ? -19.576 -9.791  16.070  1.00 52.79 332 A 1 
ATOM 2433 O OG  . SER A 1 332 ? -19.269 -11.017 16.706  1.00 47.44 332 A 1 
ATOM 2434 N N   . ASP A 1 333 ? -18.215 -7.087  17.725  1.00 56.96 333 A 1 
ATOM 2435 C CA  . ASP A 1 333 ? -18.278 -6.567  19.087  1.00 55.37 333 A 1 
ATOM 2436 C C   . ASP A 1 333 ? -19.529 -7.161  19.746  1.00 52.50 333 A 1 
ATOM 2437 O O   . ASP A 1 333 ? -20.659 -6.770  19.458  1.00 48.58 333 A 1 
ATOM 2438 C CB  . ASP A 1 333 ? -18.295 -5.027  19.094  1.00 51.75 333 A 1 
ATOM 2439 C CG  . ASP A 1 333 ? -16.932 -4.395  18.778  1.00 47.62 333 A 1 
ATOM 2440 O OD1 . ASP A 1 333 ? -15.905 -4.995  19.166  1.00 44.93 333 A 1 
ATOM 2441 O OD2 . ASP A 1 333 ? -16.932 -3.314  18.148  1.00 43.58 333 A 1 
ATOM 2442 N N   . ILE A 1 334 ? -19.344 -8.189  20.579  1.00 43.87 334 A 1 
ATOM 2443 C CA  . ILE A 1 334 ? -20.402 -8.667  21.463  1.00 43.98 334 A 1 
ATOM 2444 C C   . ILE A 1 334 ? -20.433 -7.675  22.618  1.00 44.83 334 A 1 
ATOM 2445 O O   . ILE A 1 334 ? -19.553 -7.693  23.477  1.00 42.05 334 A 1 
ATOM 2446 C CB  . ILE A 1 334 ? -20.181 -10.126 21.912  1.00 39.49 334 A 1 
ATOM 2447 C CG1 . ILE A 1 334 ? -20.072 -11.061 20.687  1.00 34.91 334 A 1 
ATOM 2448 C CG2 . ILE A 1 334 ? -21.338 -10.563 22.828  1.00 36.86 334 A 1 
ATOM 2449 C CD1 . ILE A 1 334 ? -19.728 -12.515 21.038  1.00 33.75 334 A 1 
ATOM 2450 N N   . GLU A 1 335 ? -21.429 -6.797  22.608  1.00 34.24 335 A 1 
ATOM 2451 C CA  . GLU A 1 335 ? -21.711 -5.919  23.737  1.00 34.84 335 A 1 
ATOM 2452 C C   . GLU A 1 335 ? -21.954 -6.811  24.961  1.00 35.39 335 A 1 
ATOM 2453 O O   . GLU A 1 335 ? -22.917 -7.581  25.011  1.00 34.18 335 A 1 
ATOM 2454 C CB  . GLU A 1 335 ? -22.894 -5.002  23.362  1.00 33.03 335 A 1 
ATOM 2455 C CG  . GLU A 1 335 ? -22.959 -3.728  24.219  1.00 28.88 335 A 1 
ATOM 2456 C CD  . GLU A 1 335 ? -23.997 -2.709  23.711  1.00 27.44 335 A 1 
ATOM 2457 O OE1 . GLU A 1 335 ? -23.817 -1.506  24.016  1.00 23.99 335 A 1 
ATOM 2458 O OE2 . GLU A 1 335 ? -24.951 -3.116  23.019  1.00 25.82 335 A 1 
ATOM 2459 N N   . LYS A 1 336 ? -21.020 -6.806  25.916  1.00 30.54 336 A 1 
ATOM 2460 C CA  . LYS A 1 336 ? -21.178 -7.531  27.181  1.00 32.05 336 A 1 
ATOM 2461 C C   . LYS A 1 336 ? -22.229 -6.781  27.988  1.00 30.68 336 A 1 
ATOM 2462 O O   . LYS A 1 336 ? -21.940 -5.719  28.519  1.00 29.82 336 A 1 
ATOM 2463 C CB  . LYS A 1 336 ? -19.839 -7.642  27.934  1.00 31.49 336 A 1 
ATOM 2464 C CG  . LYS A 1 336 ? -18.872 -8.631  27.268  1.00 29.02 336 A 1 
ATOM 2465 C CD  . LYS A 1 336 ? -17.552 -8.682  28.050  1.00 28.84 336 A 1 
ATOM 2466 C CE  . LYS A 1 336 ? -16.566 -9.639  27.371  1.00 25.71 336 A 1 
ATOM 2467 N NZ  . LYS A 1 336 ? -15.213 -9.531  27.973  1.00 23.54 336 A 1 
ATOM 2468 N N   . VAL A 1 337 ? -23.452 -7.328  28.015  1.00 32.74 337 A 1 
ATOM 2469 C CA  . VAL A 1 337 ? -24.552 -6.904  28.883  1.00 31.93 337 A 1 
ATOM 2470 C C   . VAL A 1 337 ? -24.220 -7.244  30.334  1.00 28.92 337 A 1 
ATOM 2471 O O   . VAL A 1 337 ? -23.688 -8.345  30.565  1.00 25.34 337 A 1 
ATOM 2472 C CB  . VAL A 1 337 ? -25.885 -7.538  28.449  1.00 27.13 337 A 1 
ATOM 2473 C CG1 . VAL A 1 337 ? -27.049 -6.969  29.272  1.00 23.14 337 A 1 
ATOM 2474 C CG2 . VAL A 1 337 ? -26.185 -7.267  26.967  1.00 25.54 337 A 1 
ATOM 2475 O OXT . VAL A 1 337 ? -24.524 -6.382  31.177  1.00 23.24 337 A 1 
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