# 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_if04893
#
_entry.id if04893
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n GLU 3   
1 n GLU 4   
1 n MET 5   
1 n LYS 6   
1 n LYS 7   
1 n PHE 8   
1 n THR 9   
1 n PHE 10  
1 n ILE 11  
1 n ALA 12  
1 n LEU 13  
1 n SER 14  
1 n VAL 15  
1 n LEU 16  
1 n MET 17  
1 n ALA 18  
1 n VAL 19  
1 n LEU 20  
1 n LEU 21  
1 n VAL 22  
1 n THR 23  
1 n GLY 24  
1 n CYS 25  
1 n LYS 26  
1 n LYS 27  
1 n LYS 28  
1 n GLU 29  
1 n ALA 30  
1 n ASP 31  
1 n THR 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n PRO 36  
1 n SER 37  
1 n ILE 38  
1 n THR 39  
1 n LYS 40  
1 n ILE 41  
1 n GLY 42  
1 n ILE 43  
1 n ALA 44  
1 n VAL 45  
1 n PRO 46  
1 n THR 47  
1 n ALA 48  
1 n ASP 49  
1 n HIS 50  
1 n GLY 51  
1 n TRP 52  
1 n THR 53  
1 n GLY 54  
1 n GLY 55  
1 n ILE 56  
1 n GLY 57  
1 n TRP 58  
1 n TRP 59  
1 n ALA 60  
1 n ASP 61  
1 n PHE 62  
1 n GLN 63  
1 n VAL 64  
1 n LYS 65  
1 n GLU 66  
1 n ILE 67  
1 n SER 68  
1 n ALA 69  
1 n GLN 70  
1 n TYR 71  
1 n THR 72  
1 n GLY 73  
1 n GLN 74  
1 n ILE 75  
1 n GLU 76  
1 n PHE 77  
1 n ARG 78  
1 n VAL 79  
1 n VAL 80  
1 n HIS 81  
1 n SER 82  
1 n ALA 83  
1 n ASN 84  
1 n PRO 85  
1 n THR 86  
1 n THR 87  
1 n GLN 88  
1 n VAL 89  
1 n ALA 90  
1 n ASP 91  
1 n VAL 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n LEU 96  
1 n THR 97  
1 n TRP 98  
1 n GLY 99  
1 n MET 100 
1 n ASN 101 
1 n TYR 102 
1 n LEU 103 
1 n VAL 104 
1 n ILE 105 
1 n LEU 106 
1 n PRO 107 
1 n HIS 108 
1 n GLU 109 
1 n SER 110 
1 n ALA 111 
1 n PRO 112 
1 n LEU 113 
1 n SER 114 
1 n PRO 115 
1 n ILE 116 
1 n VAL 117 
1 n ARG 118 
1 n GLN 119 
1 n VAL 120 
1 n HIS 121 
1 n ASP 122 
1 n GLN 123 
1 n GLY 124 
1 n VAL 125 
1 n ARG 126 
1 n CYS 127 
1 n ILE 128 
1 n VAL 129 
1 n VAL 130 
1 n ASP 131 
1 n ARG 132 
1 n GLY 133 
1 n LEU 134 
1 n GLU 135 
1 n PRO 136 
1 n GLY 137 
1 n ASP 138 
1 n PHE 139 
1 n GLY 140 
1 n TYR 141 
1 n VAL 142 
1 n TYR 143 
1 n ILE 144 
1 n ALA 145 
1 n GLY 146 
1 n ASP 147 
1 n ASN 148 
1 n PRO 149 
1 n GLY 150 
1 n LEU 151 
1 n GLY 152 
1 n ARG 153 
1 n GLU 154 
1 n SER 155 
1 n GLY 156 
1 n LYS 157 
1 n TRP 158 
1 n LEU 159 
1 n ALA 160 
1 n SER 161 
1 n THR 162 
1 n MET 163 
1 n LYS 164 
1 n ALA 165 
1 n GLU 166 
1 n GLY 167 
1 n LEU 168 
1 n THR 169 
1 n ASN 170 
1 n TYR 171 
1 n VAL 172 
1 n ALA 173 
1 n GLN 174 
1 n GLY 175 
1 n GLY 176 
1 n LEU 177 
1 n PRO 178 
1 n ILE 179 
1 n LEU 180 
1 n ILE 181 
1 n ASP 182 
1 n THR 183 
1 n GLN 184 
1 n ARG 185 
1 n MET 186 
1 n GLU 187 
1 n GLY 188 
1 n PHE 189 
1 n PHE 190 
1 n GLY 191 
1 n GLU 192 
1 n MET 193 
1 n ASP 194 
1 n LYS 195 
1 n GLU 196 
1 n PRO 197 
1 n SER 198 
1 n LEU 199 
1 n VAL 200 
1 n ASN 201 
1 n LEU 202 
1 n GLU 203 
1 n GLY 204 
1 n LYS 205 
1 n ASP 206 
1 n LYS 207 
1 n TYR 208 
1 n GLN 209 
1 n PHE 210 
1 n ALA 211 
1 n ASN 212 
1 n PHE 213 
1 n SER 214 
1 n PRO 215 
1 n GLN 216 
1 n ASP 217 
1 n SER 218 
1 n LEU 219 
1 n ARG 220 
1 n LEU 221 
1 n MET 222 
1 n GLU 223 
1 n THR 224 
1 n HIS 225 
1 n LEU 226 
1 n GLN 227 
1 n MET 228 
1 n TYR 229 
1 n PRO 230 
1 n LYS 231 
1 n ILE 232 
1 n ASP 233 
1 n ALA 234 
1 n VAL 235 
1 n PHE 236 
1 n CYS 237 
1 n GLN 238 
1 n ASP 239 
1 n ASP 240 
1 n ASP 241 
1 n ALA 242 
1 n MET 243 
1 n ILE 244 
1 n GLY 245 
1 n ALA 246 
1 n LEU 247 
1 n GLN 248 
1 n ALA 249 
1 n ILE 250 
1 n LYS 251 
1 n GLU 252 
1 n SER 253 
1 n GLY 254 
1 n ARG 255 
1 n THR 256 
1 n ASP 257 
1 n ILE 258 
1 n LYS 259 
1 n ILE 260 
1 n VAL 261 
1 n MET 262 
1 n GLY 263 
1 n GLY 264 
1 n ALA 265 
1 n GLY 266 
1 n SER 267 
1 n LYS 268 
1 n ALA 269 
1 n VAL 270 
1 n TYR 271 
1 n GLU 272 
1 n MET 273 
1 n ILE 274 
1 n LYS 275 
1 n ALA 276 
1 n GLY 277 
1 n ASP 278 
1 n PRO 279 
1 n LEU 280 
1 n VAL 281 
1 n ARG 282 
1 n ALA 283 
1 n THR 284 
1 n THR 285 
1 n LEU 286 
1 n TYR 287 
1 n HIS 288 
1 n PRO 289 
1 n SER 290 
1 n MET 291 
1 n ILE 292 
1 n ALA 293 
1 n ASP 294 
1 n ALA 295 
1 n ILE 296 
1 n GLN 297 
1 n TYR 298 
1 n ALA 299 
1 n VAL 300 
1 n ASP 301 
1 n VAL 302 
1 n ALA 303 
1 n THR 304 
1 n GLY 305 
1 n ALA 306 
1 n LYS 307 
1 n ASN 308 
1 n ASP 309 
1 n SER 310 
1 n PHE 311 
1 n HIS 312 
1 n ASN 313 
1 n ALA 314 
1 n SER 315 
1 n GLN 316 
1 n PRO 317 
1 n LEU 318 
1 n THR 319 
1 n VAL 320 
1 n VAL 321 
1 n ILE 322 
1 n PRO 323 
1 n SER 324 
1 n ALA 325 
1 n LEU 326 
1 n ILE 327 
1 n ASP 328 
1 n LYS 329 
1 n SER 330 
1 n ASN 331 
1 n VAL 332 
1 n ASP 333 
1 n GLN 334 
1 n TYR 335 
1 n TYR 336 
1 n ASN 337 
1 n PRO 338 
1 n ASP 339 
1 n SER 340 
1 n SER 341 
1 n PHE 342 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:49:06)"
_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 88.28
_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 GLU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PHE . 342 A 342 
#
_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   ? 16.163  66.184  66.580  1.00 59.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.546  64.849  66.702  1.00 76.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.426  64.621  65.678  1.00 78.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.424  63.580  65.042  1.00 75.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.103  64.548  68.138  1.00 71.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.558  63.156  68.563  1.00 61.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.449  62.854  70.349  1.00 56.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.666  62.979  70.619  1.00 49.20 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 13.544  65.607  65.449  1.00 62.01 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 12.415  65.486  64.496  1.00 72.05 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 12.833  65.521  63.008  1.00 73.35 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 12.239  64.846  62.170  1.00 72.98 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 11.433  66.614  64.832  1.00 70.88 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 9.989   66.280  64.467  1.00 64.59 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 9.021   67.401  64.890  1.00 58.53 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 7.891   67.379  64.353  1.00 55.33 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 9.425   68.259  65.697  1.00 57.47 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 13.910  66.256  62.661  1.00 59.95 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 14.433  66.360  61.286  1.00 72.25 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 15.219  65.109  60.840  1.00 75.30 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 15.100  64.675  59.694  1.00 73.86 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 15.296  67.627  61.195  1.00 72.33 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 15.081  68.377  59.888  1.00 65.67 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 15.981  69.617  59.751  1.00 59.50 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 15.889  70.247  58.668  1.00 55.33 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 16.759  69.896  60.681  1.00 57.58 3   A 1 
ATOM 27   N N   . GLU A 1 4   ? 15.958  64.495  61.747  1.00 54.47 4   A 1 
ATOM 28   C CA  . GLU A 1 4   ? 16.645  63.208  61.542  1.00 68.20 4   A 1 
ATOM 29   C C   . GLU A 1 4   ? 15.635  62.068  61.304  1.00 71.73 4   A 1 
ATOM 30   O O   . GLU A 1 4   ? 15.788  61.265  60.378  1.00 71.01 4   A 1 
ATOM 31   C CB  . GLU A 1 4   ? 17.509  62.909  62.774  1.00 68.24 4   A 1 
ATOM 32   C CG  . GLU A 1 4   ? 18.806  63.731  62.843  1.00 63.37 4   A 1 
ATOM 33   C CD  . GLU A 1 4   ? 19.957  63.086  62.060  1.00 59.33 4   A 1 
ATOM 34   O OE1 . GLU A 1 4   ? 20.584  63.806  61.255  1.00 52.72 4   A 1 
ATOM 35   O OE2 . GLU A 1 4   ? 20.173  61.875  62.279  1.00 57.08 4   A 1 
ATOM 36   N N   . MET A 1 5   ? 14.538  62.054  62.049  1.00 69.42 5   A 1 
ATOM 37   C CA  . MET A 1 5   ? 13.455  61.075  61.889  1.00 75.99 5   A 1 
ATOM 38   C C   . MET A 1 5   ? 12.766  61.176  60.517  1.00 77.27 5   A 1 
ATOM 39   O O   . MET A 1 5   ? 12.471  60.157  59.897  1.00 76.73 5   A 1 
ATOM 40   C CB  . MET A 1 5   ? 12.437  61.243  63.019  1.00 73.39 5   A 1 
ATOM 41   C CG  . MET A 1 5   ? 12.357  60.012  63.911  1.00 66.78 5   A 1 
ATOM 42   S SD  . MET A 1 5   ? 11.443  60.232  65.454  1.00 61.00 5   A 1 
ATOM 43   C CE  . MET A 1 5   ? 9.914   61.007  64.887  1.00 53.98 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? 12.569  62.409  60.004  1.00 66.52 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? 11.990  62.627  58.663  1.00 71.73 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? 12.907  62.129  57.544  1.00 73.29 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? 12.414  61.534  56.584  1.00 76.71 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? 11.633  64.111  58.474  1.00 72.66 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? 10.376  64.490  59.267  1.00 72.90 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? 10.057  65.984  59.163  1.00 67.54 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? 8.836   66.300  60.027  1.00 64.59 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? 8.556   67.750  60.113  1.00 54.95 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 14.235  62.289  57.668  1.00 67.33 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? 15.219  61.763  56.707  1.00 70.71 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 15.252  60.234  56.695  1.00 70.84 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 15.224  59.645  55.614  1.00 74.28 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? 16.609  62.345  57.003  1.00 72.40 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? 16.713  63.815  56.586  1.00 71.88 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? 18.085  64.379  56.955  1.00 67.33 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? 18.183  65.854  56.557  1.00 63.96 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? 19.442  66.455  57.050  1.00 53.77 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? 15.227  59.599  57.854  1.00 59.45 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? 15.163  58.135  57.943  1.00 63.59 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? 13.866  57.564  57.354  1.00 66.09 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? 13.909  56.562  56.640  1.00 67.28 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? 15.361  57.687  59.399  1.00 65.48 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? 16.817  57.436  59.739  1.00 64.51 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? 17.410  56.221  59.358  1.00 58.20 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? 17.580  58.408  60.402  1.00 61.19 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? 18.767  55.979  59.636  1.00 53.40 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? 18.936  58.172  60.677  1.00 56.42 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? 19.531  56.960  60.294  1.00 56.85 8   A 1 
ATOM 73   N N   . THR A 1 9   ? 12.737  58.241  57.561  1.00 67.92 9   A 1 
ATOM 74   C CA  . THR A 1 9   ? 11.450  57.816  56.986  1.00 69.67 9   A 1 
ATOM 75   C C   . THR A 1 9   ? 11.449  57.931  55.459  1.00 72.31 9   A 1 
ATOM 76   O O   . THR A 1 9   ? 10.961  57.033  54.781  1.00 74.31 9   A 1 
ATOM 77   C CB  . THR A 1 9   ? 10.284  58.616  57.591  1.00 69.94 9   A 1 
ATOM 78   O OG1 . THR A 1 9   ? 10.353  58.603  59.000  1.00 66.01 9   A 1 
ATOM 79   C CG2 . THR A 1 9   ? 8.921   58.033  57.239  1.00 64.22 9   A 1 
ATOM 80   N N   . PHE A 1 10  ? 12.057  58.994  54.903  1.00 52.35 10  A 1 
ATOM 81   C CA  . PHE A 1 10  ? 12.150  59.173  53.445  1.00 60.61 10  A 1 
ATOM 82   C C   . PHE A 1 10  ? 13.055  58.130  52.771  1.00 61.96 10  A 1 
ATOM 83   O O   . PHE A 1 10  ? 12.717  57.613  51.706  1.00 66.22 10  A 1 
ATOM 84   C CB  . PHE A 1 10  ? 12.610  60.607  53.131  1.00 61.91 10  A 1 
ATOM 85   C CG  . PHE A 1 10  ? 11.668  61.340  52.197  1.00 61.06 10  A 1 
ATOM 86   C CD1 . PHE A 1 10  ? 11.835  61.241  50.805  1.00 55.17 10  A 1 
ATOM 87   C CD2 . PHE A 1 10  ? 10.613  62.108  52.720  1.00 59.80 10  A 1 
ATOM 88   C CE1 . PHE A 1 10  ? 10.952  61.910  49.939  1.00 53.32 10  A 1 
ATOM 89   C CE2 . PHE A 1 10  ? 9.730   62.773  51.859  1.00 55.76 10  A 1 
ATOM 90   C CZ  . PHE A 1 10  ? 9.897   62.677  50.466  1.00 57.25 10  A 1 
ATOM 91   N N   . ILE A 1 11  ? 14.187  57.795  53.400  1.00 67.42 11  A 1 
ATOM 92   C CA  . ILE A 1 11  ? 15.107  56.763  52.903  1.00 67.39 11  A 1 
ATOM 93   C C   . ILE A 1 11  ? 14.455  55.376  52.984  1.00 69.07 11  A 1 
ATOM 94   O O   . ILE A 1 11  ? 14.524  54.610  52.020  1.00 73.85 11  A 1 
ATOM 95   C CB  . ILE A 1 11  ? 16.458  56.842  53.656  1.00 71.03 11  A 1 
ATOM 96   C CG1 . ILE A 1 11  ? 17.181  58.163  53.304  1.00 71.00 11  A 1 
ATOM 97   C CG2 . ILE A 1 11  ? 17.361  55.644  53.313  1.00 67.28 11  A 1 
ATOM 98   C CD1 . ILE A 1 11  ? 18.363  58.494  54.214  1.00 62.67 11  A 1 
ATOM 99   N N   . ALA A 1 12  ? 13.757  55.066  54.066  1.00 63.38 12  A 1 
ATOM 100  C CA  . ALA A 1 12  ? 13.043  53.795  54.197  1.00 65.62 12  A 1 
ATOM 101  C C   . ALA A 1 12  ? 11.921  53.650  53.154  1.00 67.42 12  A 1 
ATOM 102  O O   . ALA A 1 12  ? 11.767  52.581  52.563  1.00 71.21 12  A 1 
ATOM 103  C CB  . ALA A 1 12  ? 12.514  53.679  55.630  1.00 67.91 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? 11.182  54.742  52.859  1.00 57.10 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? 10.102  54.727  51.866  1.00 59.45 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? 10.625  54.577  50.427  1.00 59.53 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? 10.015  53.880  49.618  1.00 64.17 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? 9.257   56.011  52.020  1.00 61.92 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? 7.759   55.781  51.750  1.00 59.21 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? 7.090   55.131  52.963  1.00 51.98 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? 7.060   57.104  51.475  1.00 62.18 13  A 1 
ATOM 112  N N   . SER A 1 14  ? 11.770  55.206  50.107  1.00 60.76 14  A 1 
ATOM 113  C CA  . SER A 1 14  ? 12.400  55.093  48.783  1.00 62.27 14  A 1 
ATOM 114  C C   . SER A 1 14  ? 13.042  53.726  48.549  1.00 62.04 14  A 1 
ATOM 115  O O   . SER A 1 14  ? 12.925  53.189  47.444  1.00 65.77 14  A 1 
ATOM 116  C CB  . SER A 1 14  ? 13.388  56.242  48.523  1.00 64.50 14  A 1 
ATOM 117  O OG  . SER A 1 14  ? 14.091  56.641  49.664  1.00 61.79 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? 13.627  53.097  49.570  1.00 67.33 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? 14.104  51.703  49.491  1.00 65.92 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? 12.929  50.729  49.346  1.00 68.48 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? 12.998  49.812  48.530  1.00 70.87 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? 14.990  51.363  50.704  1.00 68.76 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? 15.384  49.885  50.757  1.00 66.27 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? 16.294  52.175  50.658  1.00 67.97 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? 11.821  50.965  50.040  1.00 61.05 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? 10.620  50.131  49.912  1.00 59.80 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? 9.982   50.238  48.513  1.00 59.05 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? 9.585   49.224  47.942  1.00 62.87 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? 9.626   50.506  51.030  1.00 61.35 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? 8.606   49.397  51.341  1.00 59.13 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? 9.243   48.292  52.188  1.00 52.57 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? 7.431   49.969  52.126  1.00 60.24 16  A 1 
ATOM 133  N N   . MET A 1 17  ? 9.939   51.446  47.912  1.00 57.75 17  A 1 
ATOM 134  C CA  . MET A 1 17  ? 9.489   51.621  46.519  1.00 55.26 17  A 1 
ATOM 135  C C   . MET A 1 17  ? 10.425  50.952  45.506  1.00 53.76 17  A 1 
ATOM 136  O O   . MET A 1 17  ? 9.944   50.360  44.544  1.00 55.53 17  A 1 
ATOM 137  C CB  . MET A 1 17  ? 9.336   53.108  46.157  1.00 54.96 17  A 1 
ATOM 138  C CG  . MET A 1 17  ? 7.929   53.637  46.444  1.00 52.26 17  A 1 
ATOM 139  S SD  . MET A 1 17  ? 7.582   55.184  45.562  1.00 49.00 17  A 1 
ATOM 140  C CE  . MET A 1 17  ? 5.972   55.610  46.271  1.00 44.52 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? 11.754  51.016  45.703  1.00 66.18 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? 12.712  50.347  44.822  1.00 65.96 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? 12.580  48.816  44.880  1.00 65.82 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? 12.619  48.152  43.844  1.00 65.17 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? 14.123  50.818  45.186  1.00 66.57 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? 12.339  48.250  46.053  1.00 59.39 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? 12.102  46.801  46.217  1.00 59.76 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? 10.767  46.375  45.588  1.00 60.19 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? 10.704  45.329  44.944  1.00 60.81 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? 12.205  46.401  47.701  1.00 60.21 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? 11.819  44.941  47.954  1.00 56.76 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? 13.646  46.571  48.205  1.00 60.36 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? 9.719   47.207  45.676  1.00 57.41 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? 8.427   46.938  45.025  1.00 57.31 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? 8.497   47.048  43.492  1.00 56.25 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? 7.826   46.283  42.799  1.00 56.18 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? 7.358   47.879  45.612  1.00 57.53 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? 6.863   47.458  47.008  1.00 53.77 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? 6.102   48.610  47.663  1.00 50.74 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? 5.929   46.250  46.943  1.00 56.80 20  A 1 
ATOM 161  N N   . LEU A 1 21  ? 9.341   47.940  42.945  1.00 59.37 21  A 1 
ATOM 162  C CA  . LEU A 1 21  ? 9.573   48.038  41.497  1.00 58.20 21  A 1 
ATOM 163  C C   . LEU A 1 21  ? 10.389  46.857  40.945  1.00 56.33 21  A 1 
ATOM 164  O O   . LEU A 1 21  ? 10.115  46.393  39.839  1.00 54.03 21  A 1 
ATOM 165  C CB  . LEU A 1 21  ? 10.239  49.393  41.188  1.00 57.35 21  A 1 
ATOM 166  C CG  . LEU A 1 21  ? 9.229   50.553  41.120  1.00 54.22 21  A 1 
ATOM 167  C CD1 . LEU A 1 21  ? 9.943   51.891  41.285  1.00 50.81 21  A 1 
ATOM 168  C CD2 . LEU A 1 21  ? 8.491   50.571  39.780  1.00 56.94 21  A 1 
ATOM 169  N N   . VAL A 1 22  ? 11.354  46.335  41.718  1.00 64.63 22  A 1 
ATOM 170  C CA  . VAL A 1 22  ? 12.162  45.169  41.304  1.00 62.91 22  A 1 
ATOM 171  C C   . VAL A 1 22  ? 11.384  43.854  41.441  1.00 60.96 22  A 1 
ATOM 172  O O   . VAL A 1 22  ? 11.568  42.942  40.635  1.00 57.49 22  A 1 
ATOM 173  C CB  . VAL A 1 22  ? 13.499  45.144  42.072  1.00 61.11 22  A 1 
ATOM 174  C CG1 . VAL A 1 22  ? 14.336  43.892  41.788  1.00 57.18 22  A 1 
ATOM 175  C CG2 . VAL A 1 22  ? 14.365  46.350  41.680  1.00 60.87 22  A 1 
ATOM 176  N N   . THR A 1 23  ? 10.466  43.755  42.395  1.00 62.21 23  A 1 
ATOM 177  C CA  . THR A 1 23  ? 9.618   42.554  42.559  1.00 60.20 23  A 1 
ATOM 178  C C   . THR A 1 23  ? 8.344   42.586  41.712  1.00 57.23 23  A 1 
ATOM 179  O O   . THR A 1 23  ? 7.819   41.524  41.374  1.00 52.16 23  A 1 
ATOM 180  C CB  . THR A 1 23  ? 9.281   42.298  44.033  1.00 56.71 23  A 1 
ATOM 181  O OG1 . THR A 1 23  ? 8.778   43.457  44.647  1.00 53.61 23  A 1 
ATOM 182  C CG2 . THR A 1 23  ? 10.509  41.859  44.832  1.00 53.19 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? 7.881   43.787  41.292  1.00 55.62 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? 6.716   43.969  40.418  1.00 56.17 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? 6.979   43.737  38.925  1.00 54.18 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? 6.035   43.571  38.154  1.00 49.16 24  A 1 
ATOM 187  N N   . CYS A 1 25  ? 8.247   43.693  38.490  1.00 53.47 25  A 1 
ATOM 188  C CA  . CYS A 1 25  ? 8.638   43.456  37.090  1.00 55.19 25  A 1 
ATOM 189  C C   . CYS A 1 25  ? 8.978   41.997  36.745  1.00 53.21 25  A 1 
ATOM 190  O O   . CYS A 1 25  ? 9.455   41.733  35.639  1.00 50.06 25  A 1 
ATOM 191  C CB  . CYS A 1 25  ? 9.724   44.451  36.664  1.00 51.94 25  A 1 
ATOM 192  S SG  . CYS A 1 25  ? 8.964   46.042  36.277  1.00 45.96 25  A 1 
ATOM 193  N N   . LYS A 1 26  ? 8.662   41.029  37.591  1.00 52.26 26  A 1 
ATOM 194  C CA  . LYS A 1 26  ? 8.408   39.674  37.089  1.00 55.65 26  A 1 
ATOM 195  C C   . LYS A 1 26  ? 7.015   39.656  36.452  1.00 53.53 26  A 1 
ATOM 196  O O   . LYS A 1 26  ? 6.067   39.116  37.015  1.00 51.08 26  A 1 
ATOM 197  C CB  . LYS A 1 26  ? 8.613   38.591  38.164  1.00 52.29 26  A 1 
ATOM 198  C CG  . LYS A 1 26  ? 10.097  38.219  38.298  1.00 46.89 26  A 1 
ATOM 199  C CD  . LYS A 1 26  ? 10.275  36.996  39.213  1.00 44.56 26  A 1 
ATOM 200  C CE  . LYS A 1 26  ? 11.758  36.601  39.272  1.00 40.21 26  A 1 
ATOM 201  N NZ  . LYS A 1 26  ? 11.967  35.385  40.091  1.00 37.50 26  A 1 
ATOM 202  N N   . LYS A 1 27  ? 6.890   40.271  35.273  1.00 51.45 27  A 1 
ATOM 203  C CA  . LYS A 1 27  ? 5.906   39.798  34.306  1.00 53.23 27  A 1 
ATOM 204  C C   . LYS A 1 27  ? 6.118   38.289  34.244  1.00 51.73 27  A 1 
ATOM 205  O O   . LYS A 1 27  ? 7.193   37.840  33.850  1.00 48.76 27  A 1 
ATOM 206  C CB  . LYS A 1 27  ? 6.132   40.431  32.916  1.00 49.68 27  A 1 
ATOM 207  C CG  . LYS A 1 27  ? 5.130   41.549  32.588  1.00 43.89 27  A 1 
ATOM 208  C CD  . LYS A 1 27  ? 5.421   42.135  31.197  1.00 41.52 27  A 1 
ATOM 209  C CE  . LYS A 1 27  ? 4.355   43.156  30.794  1.00 36.60 27  A 1 
ATOM 210  N NZ  . LYS A 1 27  ? 4.643   43.743  29.459  1.00 35.07 27  A 1 
ATOM 211  N N   . LYS A 1 28  ? 5.119   37.527  34.673  1.00 47.85 28  A 1 
ATOM 212  C CA  . LYS A 1 28  ? 4.912   36.204  34.117  1.00 51.32 28  A 1 
ATOM 213  C C   . LYS A 1 28  ? 4.989   36.420  32.607  1.00 49.43 28  A 1 
ATOM 214  O O   . LYS A 1 28  ? 4.076   37.019  32.039  1.00 46.97 28  A 1 
ATOM 215  C CB  . LYS A 1 28  ? 3.530   35.651  34.518  1.00 48.38 28  A 1 
ATOM 216  C CG  . LYS A 1 28  ? 3.547   34.757  35.762  1.00 43.11 28  A 1 
ATOM 217  C CD  . LYS A 1 28  ? 2.125   34.260  36.073  1.00 40.33 28  A 1 
ATOM 218  C CE  . LYS A 1 28  ? 2.146   33.166  37.151  1.00 35.19 28  A 1 
ATOM 219  N NZ  . LYS A 1 28  ? 0.790   32.653  37.443  1.00 34.28 28  A 1 
ATOM 220  N N   . GLU A 1 29  ? 6.101   36.031  31.981  1.00 36.25 29  A 1 
ATOM 221  C CA  . GLU A 1 29  ? 6.005   35.527  30.625  1.00 39.66 29  A 1 
ATOM 222  C C   . GLU A 1 29  ? 4.914   34.474  30.731  1.00 38.19 29  A 1 
ATOM 223  O O   . GLU A 1 29  ? 5.075   33.440  31.382  1.00 36.92 29  A 1 
ATOM 224  C CB  . GLU A 1 29  ? 7.345   34.952  30.147  1.00 39.26 29  A 1 
ATOM 225  C CG  . GLU A 1 29  ? 8.297   36.084  29.731  1.00 33.40 29  A 1 
ATOM 226  C CD  . GLU A 1 29  ? 9.700   35.607  29.323  1.00 30.93 29  A 1 
ATOM 227  O OE1 . GLU A 1 29  ? 10.372  36.391  28.613  1.00 26.17 29  A 1 
ATOM 228  O OE2 . GLU A 1 29  ? 10.112  34.522  29.776  1.00 32.61 29  A 1 
ATOM 229  N N   . ALA A 1 30  ? 3.718   34.852  30.287  1.00 32.05 30  A 1 
ATOM 230  C CA  . ALA A 1 30  ? 2.745   33.858  29.954  1.00 36.59 30  A 1 
ATOM 231  C C   . ALA A 1 30  ? 3.511   32.960  28.996  1.00 37.06 30  A 1 
ATOM 232  O O   . ALA A 1 30  ? 3.961   33.449  27.960  1.00 35.17 30  A 1 
ATOM 233  C CB  . ALA A 1 30  ? 1.530   34.534  29.303  1.00 34.48 30  A 1 
ATOM 234  N N   . ASP A 1 31  ? 3.713   31.708  29.390  1.00 38.86 31  A 1 
ATOM 235  C CA  . ASP A 1 31  ? 3.933   30.640  28.439  1.00 44.21 31  A 1 
ATOM 236  C C   . ASP A 1 31  ? 2.850   30.836  27.385  1.00 42.20 31  A 1 
ATOM 237  O O   . ASP A 1 31  ? 1.684   30.473  27.568  1.00 40.06 31  A 1 
ATOM 238  C CB  . ASP A 1 31  ? 3.787   29.256  29.112  1.00 41.36 31  A 1 
ATOM 239  C CG  . ASP A 1 31  ? 5.074   28.719  29.749  1.00 34.57 31  A 1 
ATOM 240  O OD1 . ASP A 1 31  ? 6.158   28.975  29.184  1.00 32.71 31  A 1 
ATOM 241  O OD2 . ASP A 1 31  ? 4.944   28.043  30.795  1.00 30.90 31  A 1 
ATOM 242  N N   . THR A 1 32  ? 3.204   31.522  26.299  1.00 41.79 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? 2.521   31.347  25.041  1.00 50.01 32  A 1 
ATOM 244  C C   . THR A 1 32  ? 2.824   29.904  24.700  1.00 50.77 32  A 1 
ATOM 245  O O   . THR A 1 32  ? 3.817   29.618  24.043  1.00 47.79 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? 3.024   32.320  23.960  1.00 44.94 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? 4.411   32.531  24.064  1.00 36.83 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? 2.345   33.683  24.075  1.00 37.88 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? 2.031   28.998  25.273  1.00 45.83 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? 1.933   27.642  24.794  1.00 53.87 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? 1.783   27.800  23.284  1.00 55.31 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? 0.805   28.402  22.826  1.00 54.68 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? 0.728   26.956  25.447  1.00 49.63 33  A 1 
ATOM 254  N N   . ALA A 1 34  ? 2.840   27.445  22.554  1.00 54.91 34  A 1 
ATOM 255  C CA  . ALA A 1 34  ? 2.806   27.474  21.106  1.00 61.81 34  A 1 
ATOM 256  C C   . ALA A 1 34  ? 1.512   26.764  20.719  1.00 62.90 34  A 1 
ATOM 257  O O   . ALA A 1 34  ? 1.236   25.681  21.241  1.00 62.20 34  A 1 
ATOM 258  C CB  . ALA A 1 34  ? 4.058   26.779  20.562  1.00 58.69 34  A 1 
ATOM 259  N N   . ALA A 1 35  ? 0.675   27.431  19.921  1.00 59.41 35  A 1 
ATOM 260  C CA  . ALA A 1 35  ? -0.534  26.786  19.425  1.00 64.37 35  A 1 
ATOM 261  C C   . ALA A 1 35  ? -0.112  25.408  18.895  1.00 66.32 35  A 1 
ATOM 262  O O   . ALA A 1 35  ? 0.918   25.354  18.209  1.00 64.14 35  A 1 
ATOM 263  C CB  . ALA A 1 35  ? -1.161  27.661  18.333  1.00 59.69 35  A 1 
ATOM 264  N N   . PRO A 1 36  ? -0.803  24.320  19.266  1.00 62.93 36  A 1 
ATOM 265  C CA  . PRO A 1 36  ? -0.388  22.981  18.871  1.00 67.18 36  A 1 
ATOM 266  C C   . PRO A 1 36  ? -0.172  22.986  17.359  1.00 71.77 36  A 1 
ATOM 267  O O   . PRO A 1 36  ? -1.086  23.318  16.601  1.00 69.45 36  A 1 
ATOM 268  C CB  . PRO A 1 36  ? -1.505  22.038  19.329  1.00 61.55 36  A 1 
ATOM 269  C CG  . PRO A 1 36  ? -2.708  22.957  19.531  1.00 57.40 36  A 1 
ATOM 270  C CD  . PRO A 1 36  ? -2.085  24.289  19.937  1.00 63.25 36  A 1 
ATOM 271  N N   . SER A 1 37  ? 1.071   22.748  16.944  1.00 84.54 37  A 1 
ATOM 272  C CA  . SER A 1 37  ? 1.404   22.768  15.527  1.00 89.08 37  A 1 
ATOM 273  C C   . SER A 1 37  ? 0.624   21.647  14.852  1.00 92.90 37  A 1 
ATOM 274  O O   . SER A 1 37  ? 0.810   20.484  15.205  1.00 90.36 37  A 1 
ATOM 275  C CB  . SER A 1 37  ? 2.914   22.601  15.315  1.00 80.86 37  A 1 
ATOM 276  O OG  . SER A 1 37  ? 3.380   21.407  15.901  1.00 68.71 37  A 1 
ATOM 277  N N   . ILE A 1 38  ? -0.240  21.999  13.913  1.00 94.43 38  A 1 
ATOM 278  C CA  . ILE A 1 38  ? -0.994  21.025  13.120  1.00 96.31 38  A 1 
ATOM 279  C C   . ILE A 1 38  ? 0.006   20.091  12.435  1.00 97.06 38  A 1 
ATOM 280  O O   . ILE A 1 38  ? 0.906   20.553  11.729  1.00 96.10 38  A 1 
ATOM 281  C CB  . ILE A 1 38  ? -1.916  21.743  12.112  1.00 95.13 38  A 1 
ATOM 282  C CG1 . ILE A 1 38  ? -2.966  22.595  12.863  1.00 89.44 38  A 1 
ATOM 283  C CG2 . ILE A 1 38  ? -2.606  20.736  11.176  1.00 90.64 38  A 1 
ATOM 284  C CD1 . ILE A 1 38  ? -3.869  23.442  11.958  1.00 80.71 38  A 1 
ATOM 285  N N   . THR A 1 39  ? -0.147  18.792  12.650  1.00 97.70 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? 0.669   17.784  11.968  1.00 98.14 39  A 1 
ATOM 287  C C   . THR A 1 39  ? 0.285   17.736  10.498  1.00 98.40 39  A 1 
ATOM 288  O O   . THR A 1 39  ? -0.893  17.739  10.162  1.00 98.26 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? 0.504   16.405  12.612  1.00 97.87 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? 0.976   16.456  13.939  1.00 95.73 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? 1.320   15.327  11.900  1.00 95.68 39  A 1 
ATOM 292  N N   . LYS A 1 40  ? 1.277   17.682  9.607   1.00 97.60 40  A 1 
ATOM 293  C CA  . LYS A 1 40  ? 1.056   17.682  8.159   1.00 98.27 40  A 1 
ATOM 294  C C   . LYS A 1 40  ? 1.469   16.351  7.545   1.00 98.36 40  A 1 
ATOM 295  O O   . LYS A 1 40  ? 2.630   15.956  7.651   1.00 98.25 40  A 1 
ATOM 296  C CB  . LYS A 1 40  ? 1.814   18.855  7.535   1.00 98.23 40  A 1 
ATOM 297  C CG  . LYS A 1 40  ? 1.198   20.200  7.939   1.00 97.81 40  A 1 
ATOM 298  C CD  . LYS A 1 40  ? 2.007   21.328  7.311   1.00 96.94 40  A 1 
ATOM 299  C CE  . LYS A 1 40  ? 1.387   22.681  7.633   1.00 93.73 40  A 1 
ATOM 300  N NZ  . LYS A 1 40  ? 2.150   23.754  6.956   1.00 88.73 40  A 1 
ATOM 301  N N   . ILE A 1 41  ? 0.527   15.686  6.880   1.00 98.30 41  A 1 
ATOM 302  C CA  . ILE A 1 41  ? 0.749   14.426  6.164   1.00 98.43 41  A 1 
ATOM 303  C C   . ILE A 1 41  ? 0.643   14.698  4.661   1.00 98.36 41  A 1 
ATOM 304  O O   . ILE A 1 41  ? -0.438  14.999  4.145   1.00 98.22 41  A 1 
ATOM 305  C CB  . ILE A 1 41  ? -0.212  13.314  6.653   1.00 98.52 41  A 1 
ATOM 306  C CG1 . ILE A 1 41  ? -0.072  13.105  8.183   1.00 98.22 41  A 1 
ATOM 307  C CG2 . ILE A 1 41  ? 0.066   12.009  5.885   1.00 98.39 41  A 1 
ATOM 308  C CD1 . ILE A 1 41  ? -0.962  12.003  8.776   1.00 97.51 41  A 1 
ATOM 309  N N   . GLY A 1 42  ? 1.772   14.615  3.960   1.00 98.09 42  A 1 
ATOM 310  C CA  . GLY A 1 42  ? 1.841   14.654  2.503   1.00 98.02 42  A 1 
ATOM 311  C C   . GLY A 1 42  ? 1.667   13.257  1.915   1.00 98.10 42  A 1 
ATOM 312  O O   . GLY A 1 42  ? 2.300   12.319  2.391   1.00 97.94 42  A 1 
ATOM 313  N N   . ILE A 1 43  ? 0.835   13.124  0.893   1.00 97.39 43  A 1 
ATOM 314  C CA  . ILE A 1 43  ? 0.596   11.868  0.179   1.00 97.51 43  A 1 
ATOM 315  C C   . ILE A 1 43  ? 0.959   12.078  -1.291  1.00 96.97 43  A 1 
ATOM 316  O O   . ILE A 1 43  ? 0.364   12.923  -1.953  1.00 96.45 43  A 1 
ATOM 317  C CB  . ILE A 1 43  ? -0.863  11.376  0.354   1.00 97.72 43  A 1 
ATOM 318  C CG1 . ILE A 1 43  ? -1.274  11.174  1.834   1.00 96.52 43  A 1 
ATOM 319  C CG2 . ILE A 1 43  ? -1.047  10.040  -0.390  1.00 97.21 43  A 1 
ATOM 320  C CD1 . ILE A 1 43  ? -1.959  12.389  2.472   1.00 92.70 43  A 1 
ATOM 321  N N   . ALA A 1 44  ? 1.936   11.328  -1.810  1.00 96.14 44  A 1 
ATOM 322  C CA  . ALA A 1 44  ? 2.397   11.422  -3.193  1.00 95.61 44  A 1 
ATOM 323  C C   . ALA A 1 44  ? 2.124   10.112  -3.942  1.00 94.83 44  A 1 
ATOM 324  O O   . ALA A 1 44  ? 2.731   9.081   -3.656  1.00 94.24 44  A 1 
ATOM 325  C CB  . ALA A 1 44  ? 3.882   11.817  -3.199  1.00 96.04 44  A 1 
ATOM 326  N N   . VAL A 1 45  ? 1.221   10.159  -4.916  1.00 92.91 45  A 1 
ATOM 327  C CA  . VAL A 1 45  ? 0.800   8.987   -5.695  1.00 92.28 45  A 1 
ATOM 328  C C   . VAL A 1 45  ? 0.952   9.238   -7.199  1.00 90.63 45  A 1 
ATOM 329  O O   . VAL A 1 45  ? 0.835   10.384  -7.643  1.00 90.57 45  A 1 
ATOM 330  C CB  . VAL A 1 45  ? -0.636  8.549   -5.346  1.00 92.54 45  A 1 
ATOM 331  C CG1 . VAL A 1 45  ? -0.704  8.009   -3.911  1.00 88.65 45  A 1 
ATOM 332  C CG2 . VAL A 1 45  ? -1.668  9.673   -5.501  1.00 88.07 45  A 1 
ATOM 333  N N   . PRO A 1 46  ? 1.226   8.209   -8.013  1.00 90.82 46  A 1 
ATOM 334  C CA  . PRO A 1 46  ? 1.234   8.348   -9.462  1.00 88.86 46  A 1 
ATOM 335  C C   . PRO A 1 46  ? -0.188  8.515   -10.018 1.00 88.21 46  A 1 
ATOM 336  O O   . PRO A 1 46  ? -1.146  7.948   -9.494  1.00 87.28 46  A 1 
ATOM 337  C CB  . PRO A 1 46  ? 1.915   7.080   -9.982  1.00 87.33 46  A 1 
ATOM 338  C CG  . PRO A 1 46  ? 1.563   6.036   -8.925  1.00 84.89 46  A 1 
ATOM 339  C CD  . PRO A 1 46  ? 1.531   6.836   -7.630  1.00 87.15 46  A 1 
ATOM 340  N N   . THR A 1 47  ? -0.324  9.240   -11.123 1.00 84.39 47  A 1 
ATOM 341  C CA  . THR A 1 47  ? -1.554  9.256   -11.926 1.00 82.49 47  A 1 
ATOM 342  C C   . THR A 1 47  ? -1.550  8.124   -12.948 1.00 80.28 47  A 1 
ATOM 343  O O   . THR A 1 47  ? -0.549  7.898   -13.630 1.00 76.30 47  A 1 
ATOM 344  C CB  . THR A 1 47  ? -1.760  10.579  -12.679 1.00 79.59 47  A 1 
ATOM 345  O OG1 . THR A 1 47  ? -0.601  10.945  -13.386 1.00 72.51 47  A 1 
ATOM 346  C CG2 . THR A 1 47  ? -2.098  11.721  -11.736 1.00 70.05 47  A 1 
ATOM 347  N N   . ALA A 1 48  ? -2.695  7.469   -13.109 1.00 79.02 48  A 1 
ATOM 348  C CA  . ALA A 1 48  ? -3.000  6.602   -14.240 1.00 75.91 48  A 1 
ATOM 349  C C   . ALA A 1 48  ? -4.510  6.647   -14.509 1.00 75.59 48  A 1 
ATOM 350  O O   . ALA A 1 48  ? -5.300  6.774   -13.574 1.00 71.86 48  A 1 
ATOM 351  C CB  . ALA A 1 48  ? -2.527  5.178   -13.937 1.00 71.08 48  A 1 
ATOM 352  N N   . ASP A 1 49  ? -4.910  6.521   -15.774 1.00 69.82 49  A 1 
ATOM 353  C CA  . ASP A 1 49  ? -6.323  6.623   -16.173 1.00 68.46 49  A 1 
ATOM 354  C C   . ASP A 1 49  ? -7.132  5.351   -15.861 1.00 68.86 49  A 1 
ATOM 355  O O   . ASP A 1 49  ? -8.362  5.379   -15.865 1.00 64.60 49  A 1 
ATOM 356  C CB  . ASP A 1 49  ? -6.402  6.940   -17.677 1.00 64.02 49  A 1 
ATOM 357  C CG  . ASP A 1 49  ? -5.786  8.290   -18.065 1.00 58.58 49  A 1 
ATOM 358  O OD1 . ASP A 1 49  ? -5.845  9.231   -17.244 1.00 53.45 49  A 1 
ATOM 359  O OD2 . ASP A 1 49  ? -5.260  8.372   -19.197 1.00 53.31 49  A 1 
ATOM 360  N N   . HIS A 1 50  ? -6.449  4.217   -15.627 1.00 70.22 50  A 1 
ATOM 361  C CA  . HIS A 1 50  ? -7.064  2.906   -15.407 1.00 70.74 50  A 1 
ATOM 362  C C   . HIS A 1 50  ? -6.102  1.958   -14.676 1.00 72.81 50  A 1 
ATOM 363  O O   . HIS A 1 50  ? -4.940  2.297   -14.435 1.00 67.77 50  A 1 
ATOM 364  C CB  . HIS A 1 50  ? -7.490  2.307   -16.766 1.00 65.02 50  A 1 
ATOM 365  C CG  . HIS A 1 50  ? -6.360  2.122   -17.753 1.00 60.55 50  A 1 
ATOM 366  N ND1 . HIS A 1 50  ? -5.851  3.079   -18.591 1.00 52.32 50  A 1 
ATOM 367  C CD2 . HIS A 1 50  ? -5.649  0.973   -17.985 1.00 51.16 50  A 1 
ATOM 368  C CE1 . HIS A 1 50  ? -4.855  2.531   -19.302 1.00 45.46 50  A 1 
ATOM 369  N NE2 . HIS A 1 50  ? -4.696  1.241   -18.973 1.00 48.40 50  A 1 
ATOM 370  N N   . GLY A 1 51  ? -6.589  0.752   -14.370 1.00 73.16 51  A 1 
ATOM 371  C CA  . GLY A 1 51  ? -5.818  -0.323  -13.759 1.00 75.79 51  A 1 
ATOM 372  C C   . GLY A 1 51  ? -5.450  -0.059  -12.297 1.00 79.25 51  A 1 
ATOM 373  O O   . GLY A 1 51  ? -5.847  0.941   -11.687 1.00 76.85 51  A 1 
ATOM 374  N N   . TRP A 1 52  ? -4.640  -0.957  -11.741 1.00 79.03 52  A 1 
ATOM 375  C CA  . TRP A 1 52  ? -4.238  -0.950  -10.334 1.00 82.90 52  A 1 
ATOM 376  C C   . TRP A 1 52  ? -3.613  0.385   -9.877  1.00 83.05 52  A 1 
ATOM 377  O O   . TRP A 1 52  ? -3.946  0.906   -8.808  1.00 81.60 52  A 1 
ATOM 378  C CB  . TRP A 1 52  ? -3.271  -2.121  -10.126 1.00 83.68 52  A 1 
ATOM 379  C CG  . TRP A 1 52  ? -2.917  -2.392  -8.701  1.00 83.60 52  A 1 
ATOM 380  C CD1 . TRP A 1 52  ? -3.533  -3.276  -7.887  1.00 81.67 52  A 1 
ATOM 381  C CD2 . TRP A 1 52  ? -1.866  -1.777  -7.902  1.00 85.14 52  A 1 
ATOM 382  N NE1 . TRP A 1 52  ? -2.944  -3.258  -6.644  1.00 81.01 52  A 1 
ATOM 383  C CE2 . TRP A 1 52  ? -1.910  -2.346  -6.597  1.00 83.89 52  A 1 
ATOM 384  C CE3 . TRP A 1 52  ? -0.882  -0.796  -8.150  1.00 82.37 52  A 1 
ATOM 385  C CZ2 . TRP A 1 52  ? -1.023  -1.959  -5.582  1.00 82.82 52  A 1 
ATOM 386  C CZ3 . TRP A 1 52  ? 0.009   -0.400  -7.138  1.00 81.68 52  A 1 
ATOM 387  C CH2 . TRP A 1 52  ? -0.059  -0.979  -5.860  1.00 80.86 52  A 1 
ATOM 388  N N   . THR A 1 53  ? -2.755  0.992   -10.702 1.00 83.24 53  A 1 
ATOM 389  C CA  . THR A 1 53  ? -2.104  2.278   -10.387 1.00 83.45 53  A 1 
ATOM 390  C C   . THR A 1 53  ? -3.110  3.436   -10.335 1.00 84.43 53  A 1 
ATOM 391  O O   . THR A 1 53  ? -2.996  4.301   -9.470  1.00 83.30 53  A 1 
ATOM 392  C CB  . THR A 1 53  ? -0.998  2.585   -11.408 1.00 81.28 53  A 1 
ATOM 393  O OG1 . THR A 1 53  ? -0.060  1.532   -11.434 1.00 77.27 53  A 1 
ATOM 394  C CG2 . THR A 1 53  ? -0.206  3.844   -11.073 1.00 76.13 53  A 1 
ATOM 395  N N   . GLY A 1 54  ? -4.112  3.448   -11.209 1.00 81.74 54  A 1 
ATOM 396  C CA  . GLY A 1 54  ? -5.217  4.415   -11.148 1.00 82.62 54  A 1 
ATOM 397  C C   . GLY A 1 54  ? -6.042  4.264   -9.866  1.00 85.64 54  A 1 
ATOM 398  O O   . GLY A 1 54  ? -6.411  5.254   -9.234  1.00 84.30 54  A 1 
ATOM 399  N N   . GLY A 1 55  ? -6.245  3.015   -9.435  1.00 84.14 55  A 1 
ATOM 400  C CA  . GLY A 1 55  ? -6.900  2.681   -8.175  1.00 85.94 55  A 1 
ATOM 401  C C   . GLY A 1 55  ? -6.204  3.271   -6.948  1.00 88.23 55  A 1 
ATOM 402  O O   . GLY A 1 55  ? -6.882  3.782   -6.060  1.00 88.03 55  A 1 
ATOM 403  N N   . ILE A 1 56  ? -4.868  3.300   -6.905  1.00 88.70 56  A 1 
ATOM 404  C CA  . ILE A 1 56  ? -4.109  3.917   -5.798  1.00 90.40 56  A 1 
ATOM 405  C C   . ILE A 1 56  ? -4.475  5.394   -5.614  1.00 91.67 56  A 1 
ATOM 406  O O   . ILE A 1 56  ? -4.728  5.823   -4.487  1.00 91.49 56  A 1 
ATOM 407  C CB  . ILE A 1 56  ? -2.588  3.771   -6.028  1.00 89.09 56  A 1 
ATOM 408  C CG1 . ILE A 1 56  ? -2.139  2.303   -5.871  1.00 84.76 56  A 1 
ATOM 409  C CG2 . ILE A 1 56  ? -1.765  4.692   -5.109  1.00 84.94 56  A 1 
ATOM 410  C CD1 . ILE A 1 56  ? -2.056  1.779   -4.436  1.00 79.04 56  A 1 
ATOM 411  N N   . GLY A 1 57  ? -4.517  6.169   -6.710  1.00 89.84 57  A 1 
ATOM 412  C CA  . GLY A 1 57  ? -4.866  7.589   -6.649  1.00 90.30 57  A 1 
ATOM 413  C C   . GLY A 1 57  ? -6.268  7.803   -6.080  1.00 92.03 57  A 1 
ATOM 414  O O   . GLY A 1 57  ? -6.454  8.601   -5.162  1.00 92.12 57  A 1 
ATOM 415  N N   . TRP A 1 58  ? -7.229  7.025   -6.564  1.00 91.15 58  A 1 
ATOM 416  C CA  . TRP A 1 58  ? -8.609  7.092   -6.083  1.00 91.44 58  A 1 
ATOM 417  C C   . TRP A 1 58  ? -8.727  6.732   -4.592  1.00 92.37 58  A 1 
ATOM 418  O O   . TRP A 1 58  ? -9.375  7.452   -3.833  1.00 93.03 58  A 1 
ATOM 419  C CB  . TRP A 1 58  ? -9.487  6.180   -6.946  1.00 91.46 58  A 1 
ATOM 420  C CG  . TRP A 1 58  ? -10.945 6.261   -6.617  1.00 89.82 58  A 1 
ATOM 421  C CD1 . TRP A 1 58  ? -11.834 7.085   -7.220  1.00 88.06 58  A 1 
ATOM 422  C CD2 . TRP A 1 58  ? -11.686 5.569   -5.569  1.00 90.30 58  A 1 
ATOM 423  N NE1 . TRP A 1 58  ? -13.066 6.958   -6.614  1.00 87.10 58  A 1 
ATOM 424  C CE2 . TRP A 1 58  ? -13.026 6.054   -5.578  1.00 88.97 58  A 1 
ATOM 425  C CE3 . TRP A 1 58  ? -11.358 4.607   -4.598  1.00 87.62 58  A 1 
ATOM 426  C CZ2 . TRP A 1 58  ? -13.987 5.627   -4.645  1.00 86.58 58  A 1 
ATOM 427  C CZ3 . TRP A 1 58  ? -12.318 4.161   -3.663  1.00 86.22 58  A 1 
ATOM 428  C CH2 . TRP A 1 58  ? -13.626 4.679   -3.678  1.00 85.20 58  A 1 
ATOM 429  N N   . TRP A 1 59  ? -8.075  5.650   -4.148  1.00 92.79 59  A 1 
ATOM 430  C CA  . TRP A 1 59  ? -8.110  5.220   -2.748  1.00 93.65 59  A 1 
ATOM 431  C C   . TRP A 1 59  ? -7.401  6.202   -1.809  1.00 94.55 59  A 1 
ATOM 432  O O   . TRP A 1 59  ? -7.840  6.361   -0.671  1.00 94.48 59  A 1 
ATOM 433  C CB  . TRP A 1 59  ? -7.529  3.807   -2.623  1.00 93.57 59  A 1 
ATOM 434  C CG  . TRP A 1 59  ? -8.517  2.718   -2.924  1.00 92.27 59  A 1 
ATOM 435  C CD1 . TRP A 1 59  ? -8.563  1.963   -4.042  1.00 89.78 59  A 1 
ATOM 436  C CD2 . TRP A 1 59  ? -9.635  2.274   -2.096  1.00 91.20 59  A 1 
ATOM 437  N NE1 . TRP A 1 59  ? -9.622  1.082   -3.969  1.00 87.92 59  A 1 
ATOM 438  C CE2 . TRP A 1 59  ? -10.316 1.230   -2.790  1.00 89.08 59  A 1 
ATOM 439  C CE3 . TRP A 1 59  ? -10.135 2.648   -0.834  1.00 87.87 59  A 1 
ATOM 440  C CZ2 . TRP A 1 59  ? -11.445 0.587   -2.254  1.00 87.14 59  A 1 
ATOM 441  C CZ3 . TRP A 1 59  ? -11.267 2.010   -0.284  1.00 87.44 59  A 1 
ATOM 442  C CH2 . TRP A 1 59  ? -11.920 0.981   -0.993  1.00 86.14 59  A 1 
ATOM 443  N N   . ALA A 1 60  ? -6.356  6.899   -2.270  1.00 93.64 60  A 1 
ATOM 444  C CA  . ALA A 1 60  ? -5.715  7.960   -1.496  1.00 94.48 60  A 1 
ATOM 445  C C   . ALA A 1 60  ? -6.687  9.122   -1.224  1.00 94.97 60  A 1 
ATOM 446  O O   . ALA A 1 60  ? -6.861  9.519   -0.069  1.00 95.41 60  A 1 
ATOM 447  C CB  . ALA A 1 60  ? -4.453  8.431   -2.235  1.00 95.44 60  A 1 
ATOM 448  N N   . ASP A 1 61  ? -7.359  9.620   -2.260  1.00 95.11 61  A 1 
ATOM 449  C CA  . ASP A 1 61  ? -8.356  10.691  -2.127  1.00 94.81 61  A 1 
ATOM 450  C C   . ASP A 1 61  ? -9.553  10.258  -1.276  1.00 95.25 61  A 1 
ATOM 451  O O   . ASP A 1 61  ? -10.006 11.003  -0.400  1.00 95.17 61  A 1 
ATOM 452  C CB  . ASP A 1 61  ? -8.860  11.117  -3.516  1.00 94.56 61  A 1 
ATOM 453  C CG  . ASP A 1 61  ? -7.833  11.903  -4.325  1.00 93.68 61  A 1 
ATOM 454  O OD1 . ASP A 1 61  ? -6.963  12.561  -3.710  1.00 90.81 61  A 1 
ATOM 455  O OD2 . ASP A 1 61  ? -7.950  11.899  -5.566  1.00 90.07 61  A 1 
ATOM 456  N N   . PHE A 1 62  ? -10.049 9.044   -1.504  1.00 93.84 62  A 1 
ATOM 457  C CA  . PHE A 1 62  ? -11.150 8.467   -0.743  1.00 93.39 62  A 1 
ATOM 458  C C   . PHE A 1 62  ? -10.808 8.387   0.747   1.00 94.23 62  A 1 
ATOM 459  O O   . PHE A 1 62  ? -11.545 8.926   1.571   1.00 94.59 62  A 1 
ATOM 460  C CB  . PHE A 1 62  ? -11.501 7.084   -1.318  1.00 93.40 62  A 1 
ATOM 461  C CG  . PHE A 1 62  ? -12.620 6.391   -0.563  1.00 92.76 62  A 1 
ATOM 462  C CD1 . PHE A 1 62  ? -12.326 5.455   0.443   1.00 89.95 62  A 1 
ATOM 463  C CD2 . PHE A 1 62  ? -13.960 6.722   -0.835  1.00 90.32 62  A 1 
ATOM 464  C CE1 . PHE A 1 62  ? -13.367 4.851   1.172   1.00 89.25 62  A 1 
ATOM 465  C CE2 . PHE A 1 62  ? -15.001 6.119   -0.106  1.00 89.19 62  A 1 
ATOM 466  C CZ  . PHE A 1 62  ? -14.703 5.184   0.899   1.00 89.29 62  A 1 
ATOM 467  N N   . GLN A 1 63  ? -9.664  7.809   1.100   1.00 93.63 63  A 1 
ATOM 468  C CA  . GLN A 1 63  ? -9.250  7.671   2.499   1.00 94.40 63  A 1 
ATOM 469  C C   . GLN A 1 63  ? -9.099  9.033   3.180   1.00 94.59 63  A 1 
ATOM 470  O O   . GLN A 1 63  ? -9.613  9.232   4.282   1.00 94.48 63  A 1 
ATOM 471  C CB  . GLN A 1 63  ? -7.938  6.878   2.567   1.00 94.99 63  A 1 
ATOM 472  C CG  . GLN A 1 63  ? -7.425  6.673   4.004   1.00 92.47 63  A 1 
ATOM 473  C CD  . GLN A 1 63  ? -8.338  5.838   4.893   1.00 91.77 63  A 1 
ATOM 474  O OE1 . GLN A 1 63  ? -9.318  5.245   4.479   1.00 84.01 63  A 1 
ATOM 475  N NE2 . GLN A 1 63  ? -8.050  5.751   6.175   1.00 81.23 63  A 1 
ATOM 476  N N   . VAL A 1 64  ? -8.429  9.991   2.525   1.00 95.44 64  A 1 
ATOM 477  C CA  . VAL A 1 64  ? -8.264  11.343  3.074   1.00 95.71 64  A 1 
ATOM 478  C C   . VAL A 1 64  ? -9.622  12.000  3.305   1.00 95.03 64  A 1 
ATOM 479  O O   . VAL A 1 64  ? -9.852  12.552  4.381   1.00 94.95 64  A 1 
ATOM 480  C CB  . VAL A 1 64  ? -7.360  12.199  2.169   1.00 96.29 64  A 1 
ATOM 481  C CG1 . VAL A 1 64  ? -7.399  13.684  2.541   1.00 94.43 64  A 1 
ATOM 482  C CG2 . VAL A 1 64  ? -5.907  11.723  2.313   1.00 94.07 64  A 1 
ATOM 483  N N   . LYS A 1 65  ? -10.546 11.907  2.351   1.00 95.91 65  A 1 
ATOM 484  C CA  . LYS A 1 65  ? -11.908 12.440  2.493   1.00 94.73 65  A 1 
ATOM 485  C C   . LYS A 1 65  ? -12.642 11.842  3.699   1.00 94.39 65  A 1 
ATOM 486  O O   . LYS A 1 65  ? -13.254 12.595  4.456   1.00 94.12 65  A 1 
ATOM 487  C CB  . LYS A 1 65  ? -12.663 12.181  1.183   1.00 94.38 65  A 1 
ATOM 488  C CG  . LYS A 1 65  ? -14.102 12.715  1.205   1.00 87.89 65  A 1 
ATOM 489  C CD  . LYS A 1 65  ? -14.810 12.283  -0.079  1.00 82.12 65  A 1 
ATOM 490  C CE  . LYS A 1 65  ? -16.292 12.629  -0.004  1.00 71.96 65  A 1 
ATOM 491  N NZ  . LYS A 1 65  ? -17.035 11.947  -1.094  1.00 64.68 65  A 1 
ATOM 492  N N   . GLU A 1 66  ? -12.561 10.534  3.893   1.00 95.34 66  A 1 
ATOM 493  C CA  . GLU A 1 66  ? -13.255 9.834   4.984   1.00 94.08 66  A 1 
ATOM 494  C C   . GLU A 1 66  ? -12.713 10.209  6.372   1.00 94.29 66  A 1 
ATOM 495  O O   . GLU A 1 66  ? -13.487 10.389  7.318   1.00 92.76 66  A 1 
ATOM 496  C CB  . GLU A 1 66  ? -13.156 8.312   4.768   1.00 93.33 66  A 1 
ATOM 497  C CG  . GLU A 1 66  ? -13.999 7.787   3.589   1.00 87.91 66  A 1 
ATOM 498  C CD  . GLU A 1 66  ? -15.492 8.098   3.740   1.00 83.57 66  A 1 
ATOM 499  O OE1 . GLU A 1 66  ? -16.029 8.859   2.898   1.00 74.43 66  A 1 
ATOM 500  O OE2 . GLU A 1 66  ? -16.088 7.609   4.721   1.00 75.17 66  A 1 
ATOM 501  N N   . ILE A 1 67  ? -11.393 10.393  6.518   1.00 94.77 67  A 1 
ATOM 502  C CA  . ILE A 1 67  ? -10.780 10.613  7.838   1.00 94.81 67  A 1 
ATOM 503  C C   . ILE A 1 67  ? -10.540 12.088  8.187   1.00 95.62 67  A 1 
ATOM 504  O O   . ILE A 1 67  ? -10.431 12.418  9.367   1.00 95.62 67  A 1 
ATOM 505  C CB  . ILE A 1 67  ? -9.504  9.766   8.017   1.00 94.26 67  A 1 
ATOM 506  C CG1 . ILE A 1 67  ? -8.329  10.300  7.171   1.00 91.12 67  A 1 
ATOM 507  C CG2 . ILE A 1 67  ? -9.815  8.277   7.772   1.00 90.13 67  A 1 
ATOM 508  C CD1 . ILE A 1 67  ? -7.039  9.494   7.322   1.00 90.46 67  A 1 
ATOM 509  N N   . SER A 1 68  ? -10.488 12.999  7.212   1.00 95.93 68  A 1 
ATOM 510  C CA  . SER A 1 68  ? -10.108 14.406  7.447   1.00 95.61 68  A 1 
ATOM 511  C C   . SER A 1 68  ? -10.952 15.099  8.521   1.00 95.42 68  A 1 
ATOM 512  O O   . SER A 1 68  ? -10.417 15.835  9.352   1.00 94.33 68  A 1 
ATOM 513  C CB  . SER A 1 68  ? -10.213 15.225  6.157   1.00 94.57 68  A 1 
ATOM 514  O OG  . SER A 1 68  ? -9.155  14.916  5.286   1.00 83.33 68  A 1 
ATOM 515  N N   . ALA A 1 69  ? -12.260 14.851  8.537   1.00 95.16 69  A 1 
ATOM 516  C CA  . ALA A 1 69  ? -13.167 15.454  9.517   1.00 94.27 69  A 1 
ATOM 517  C C   . ALA A 1 69  ? -12.850 15.037  10.967  1.00 94.45 69  A 1 
ATOM 518  O O   . ALA A 1 69  ? -13.028 15.835  11.885  1.00 92.78 69  A 1 
ATOM 519  C CB  . ALA A 1 69  ? -14.603 15.088  9.128   1.00 93.56 69  A 1 
ATOM 520  N N   . GLN A 1 70  ? -12.336 13.826  11.171  1.00 96.80 70  A 1 
ATOM 521  C CA  . GLN A 1 70  ? -12.004 13.286  12.496  1.00 96.12 70  A 1 
ATOM 522  C C   . GLN A 1 70  ? -10.777 13.974  13.112  1.00 96.56 70  A 1 
ATOM 523  O O   . GLN A 1 70  ? -10.659 14.055  14.334  1.00 95.49 70  A 1 
ATOM 524  C CB  . GLN A 1 70  ? -11.749 11.771  12.397  1.00 94.72 70  A 1 
ATOM 525  C CG  . GLN A 1 70  ? -12.894 10.993  11.723  1.00 83.15 70  A 1 
ATOM 526  C CD  . GLN A 1 70  ? -12.597 9.503   11.599  1.00 81.77 70  A 1 
ATOM 527  O OE1 . GLN A 1 70  ? -11.893 8.902   12.393  1.00 74.65 70  A 1 
ATOM 528  N NE2 . GLN A 1 70  ? -13.128 8.837   10.592  1.00 72.05 70  A 1 
ATOM 529  N N   . TYR A 1 71  ? -9.889  14.511  12.270  1.00 96.11 71  A 1 
ATOM 530  C CA  . TYR A 1 71  ? -8.613  15.107  12.671  1.00 96.25 71  A 1 
ATOM 531  C C   . TYR A 1 71  ? -8.548  16.621  12.435  1.00 96.54 71  A 1 
ATOM 532  O O   . TYR A 1 71  ? -7.466  17.212  12.463  1.00 95.51 71  A 1 
ATOM 533  C CB  . TYR A 1 71  ? -7.470  14.339  11.994  1.00 96.49 71  A 1 
ATOM 534  C CG  . TYR A 1 71  ? -7.423  12.877  12.399  1.00 96.64 71  A 1 
ATOM 535  C CD1 . TYR A 1 71  ? -7.007  12.518  13.698  1.00 94.56 71  A 1 
ATOM 536  C CD2 . TYR A 1 71  ? -7.839  11.879  11.499  1.00 95.14 71  A 1 
ATOM 537  C CE1 . TYR A 1 71  ? -7.008  11.167  14.096  1.00 94.10 71  A 1 
ATOM 538  C CE2 . TYR A 1 71  ? -7.843  10.525  11.892  1.00 94.36 71  A 1 
ATOM 539  C CZ  . TYR A 1 71  ? -7.430  10.169  13.194  1.00 94.62 71  A 1 
ATOM 540  O OH  . TYR A 1 71  ? -7.446  8.868   13.582  1.00 92.98 71  A 1 
ATOM 541  N N   . THR A 1 72  ? -9.688  17.283  12.241  1.00 96.27 72  A 1 
ATOM 542  C CA  . THR A 1 72  ? -9.762  18.735  12.030  1.00 95.65 72  A 1 
ATOM 543  C C   . THR A 1 72  ? -9.026  19.493  13.140  1.00 95.35 72  A 1 
ATOM 544  O O   . THR A 1 72  ? -9.289  19.300  14.325  1.00 93.92 72  A 1 
ATOM 545  C CB  . THR A 1 72  ? -11.222 19.214  11.950  1.00 94.62 72  A 1 
ATOM 546  O OG1 . THR A 1 72  ? -11.870 18.608  10.860  1.00 88.11 72  A 1 
ATOM 547  C CG2 . THR A 1 72  ? -11.331 20.724  11.718  1.00 86.13 72  A 1 
ATOM 548  N N   . GLY A 1 73  ? -8.097  20.373  12.754  1.00 95.32 73  A 1 
ATOM 549  C CA  . GLY A 1 73  ? -7.268  21.148  13.684  1.00 95.31 73  A 1 
ATOM 550  C C   . GLY A 1 73  ? -6.114  20.375  14.339  1.00 96.09 73  A 1 
ATOM 551  O O   . GLY A 1 73  ? -5.353  20.977  15.095  1.00 94.61 73  A 1 
ATOM 552  N N   . GLN A 1 74  ? -5.962  19.085  14.055  1.00 96.75 74  A 1 
ATOM 553  C CA  . GLN A 1 74  ? -4.874  18.230  14.552  1.00 96.92 74  A 1 
ATOM 554  C C   . GLN A 1 74  ? -3.948  17.772  13.420  1.00 97.66 74  A 1 
ATOM 555  O O   . GLN A 1 74  ? -2.727  17.852  13.554  1.00 97.35 74  A 1 
ATOM 556  C CB  . GLN A 1 74  ? -5.459  17.006  15.274  1.00 95.70 74  A 1 
ATOM 557  C CG  . GLN A 1 74  ? -6.293  17.376  16.507  1.00 88.13 74  A 1 
ATOM 558  C CD  . GLN A 1 74  ? -6.886  16.137  17.166  1.00 84.63 74  A 1 
ATOM 559  O OE1 . GLN A 1 74  ? -6.210  15.171  17.480  1.00 74.69 74  A 1 
ATOM 560  N NE2 . GLN A 1 74  ? -8.182  16.107  17.391  1.00 73.03 74  A 1 
ATOM 561  N N   . ILE A 1 75  ? -4.531  17.313  12.307  1.00 97.33 75  A 1 
ATOM 562  C CA  . ILE A 1 75  ? -3.799  16.821  11.137  1.00 97.98 75  A 1 
ATOM 563  C C   . ILE A 1 75  ? -4.345  17.504  9.880   1.00 98.06 75  A 1 
ATOM 564  O O   . ILE A 1 75  ? -5.556  17.557  9.665   1.00 97.81 75  A 1 
ATOM 565  C CB  . ILE A 1 75  ? -3.856  15.275  11.027  1.00 98.14 75  A 1 
ATOM 566  C CG1 . ILE A 1 75  ? -3.386  14.598  12.342  1.00 97.61 75  A 1 
ATOM 567  C CG2 . ILE A 1 75  ? -3.010  14.800  9.831   1.00 97.75 75  A 1 
ATOM 568  C CD1 . ILE A 1 75  ? -3.409  13.067  12.329  1.00 96.60 75  A 1 
ATOM 569  N N   . GLU A 1 76  ? -3.443  18.006  9.048   1.00 98.09 76  A 1 
ATOM 570  C CA  . GLU A 1 76  ? -3.741  18.481  7.696   1.00 98.13 76  A 1 
ATOM 571  C C   . GLU A 1 76  ? -3.175  17.484  6.677   1.00 98.40 76  A 1 
ATOM 572  O O   . GLU A 1 76  ? -2.010  17.083  6.762   1.00 98.22 76  A 1 
ATOM 573  C CB  . GLU A 1 76  ? -3.178  19.899  7.503   1.00 97.35 76  A 1 
ATOM 574  C CG  . GLU A 1 76  ? -3.671  20.580  6.212   1.00 87.42 76  A 1 
ATOM 575  C CD  . GLU A 1 76  ? -2.990  21.939  5.931   1.00 87.46 76  A 1 
ATOM 576  O OE1 . GLU A 1 76  ? -3.012  22.387  4.754   1.00 77.28 76  A 1 
ATOM 577  O OE2 . GLU A 1 76  ? -2.371  22.528  6.849   1.00 80.56 76  A 1 
ATOM 578  N N   . PHE A 1 77  ? -3.994  17.091  5.708   1.00 98.17 77  A 1 
ATOM 579  C CA  . PHE A 1 77  ? -3.615  16.178  4.632   1.00 98.15 77  A 1 
ATOM 580  C C   . PHE A 1 77  ? -3.441  16.941  3.321   1.00 98.07 77  A 1 
ATOM 581  O O   . PHE A 1 77  ? -4.200  17.860  3.018   1.00 97.65 77  A 1 
ATOM 582  C CB  . PHE A 1 77  ? -4.659  15.064  4.479   1.00 98.07 77  A 1 
ATOM 583  C CG  . PHE A 1 77  ? -4.867  14.225  5.725   1.00 98.30 77  A 1 
ATOM 584  C CD1 . PHE A 1 77  ? -4.098  13.064  5.935   1.00 97.21 77  A 1 
ATOM 585  C CD2 . PHE A 1 77  ? -5.835  14.601  6.676   1.00 97.39 77  A 1 
ATOM 586  C CE1 . PHE A 1 77  ? -4.303  12.281  7.084   1.00 97.03 77  A 1 
ATOM 587  C CE2 . PHE A 1 77  ? -6.038  13.819  7.827   1.00 96.98 77  A 1 
ATOM 588  C CZ  . PHE A 1 77  ? -5.274  12.659  8.030   1.00 97.77 77  A 1 
ATOM 589  N N   . ARG A 1 78  ? -2.469  16.523  2.514   1.00 98.08 78  A 1 
ATOM 590  C CA  . ARG A 1 78  ? -2.317  16.997  1.137   1.00 98.04 78  A 1 
ATOM 591  C C   . ARG A 1 78  ? -1.951  15.835  0.224   1.00 98.08 78  A 1 
ATOM 592  O O   . ARG A 1 78  ? -0.868  15.274  0.368   1.00 97.69 78  A 1 
ATOM 593  C CB  . ARG A 1 78  ? -1.275  18.121  1.092   1.00 97.71 78  A 1 
ATOM 594  C CG  . ARG A 1 78  ? -1.200  18.753  -0.304  1.00 94.06 78  A 1 
ATOM 595  C CD  . ARG A 1 78  ? -0.301  19.996  -0.319  1.00 92.87 78  A 1 
ATOM 596  N NE  . ARG A 1 78  ? -0.861  21.071  0.525   1.00 88.50 78  A 1 
ATOM 597  C CZ  . ARG A 1 78  ? -0.384  22.289  0.667   1.00 83.60 78  A 1 
ATOM 598  N NH1 . ARG A 1 78  ? 0.671   22.695  0.018   1.00 80.39 78  A 1 
ATOM 599  N NH2 . ARG A 1 78  ? -0.968  23.120  1.484   1.00 76.78 78  A 1 
ATOM 600  N N   . VAL A 1 79  ? -2.837  15.529  -0.725  1.00 96.93 79  A 1 
ATOM 601  C CA  . VAL A 1 79  ? -2.597  14.535  -1.778  1.00 96.68 79  A 1 
ATOM 602  C C   . VAL A 1 79  ? -2.073  15.248  -3.019  1.00 96.18 79  A 1 
ATOM 603  O O   . VAL A 1 79  ? -2.604  16.293  -3.404  1.00 95.77 79  A 1 
ATOM 604  C CB  . VAL A 1 79  ? -3.858  13.700  -2.093  1.00 96.60 79  A 1 
ATOM 605  C CG1 . VAL A 1 79  ? -3.500  12.506  -2.990  1.00 95.61 79  A 1 
ATOM 606  C CG2 . VAL A 1 79  ? -4.522  13.146  -0.823  1.00 95.34 79  A 1 
ATOM 607  N N   . VAL A 1 80  ? -1.021  14.703  -3.625  1.00 96.45 80  A 1 
ATOM 608  C CA  . VAL A 1 80  ? -0.497  15.123  -4.929  1.00 96.10 80  A 1 
ATOM 609  C C   . VAL A 1 80  ? -0.479  13.929  -5.880  1.00 95.50 80  A 1 
ATOM 610  O O   . VAL A 1 80  ? -0.082  12.822  -5.505  1.00 95.22 80  A 1 
ATOM 611  C CB  . VAL A 1 80  ? 0.887   15.799  -4.830  1.00 96.16 80  A 1 
ATOM 612  C CG1 . VAL A 1 80  ? 0.802   17.110  -4.033  1.00 93.42 80  A 1 
ATOM 613  C CG2 . VAL A 1 80  ? 1.960   14.910  -4.191  1.00 92.52 80  A 1 
ATOM 614  N N   . HIS A 1 81  ? -0.917  14.166  -7.105  1.00 94.53 81  A 1 
ATOM 615  C CA  . HIS A 1 81  ? -1.033  13.161  -8.157  1.00 93.76 81  A 1 
ATOM 616  C C   . HIS A 1 81  ? -0.024  13.478  -9.258  1.00 93.11 81  A 1 
ATOM 617  O O   . HIS A 1 81  ? -0.167  14.462  -9.983  1.00 91.81 81  A 1 
ATOM 618  C CB  . HIS A 1 81  ? -2.462  13.150  -8.699  1.00 93.52 81  A 1 
ATOM 619  C CG  . HIS A 1 81  ? -3.491  12.657  -7.720  1.00 93.75 81  A 1 
ATOM 620  N ND1 . HIS A 1 81  ? -3.984  11.365  -7.653  1.00 87.08 81  A 1 
ATOM 621  C CD2 . HIS A 1 81  ? -4.111  13.405  -6.760  1.00 87.80 81  A 1 
ATOM 622  C CE1 . HIS A 1 81  ? -4.894  11.344  -6.672  1.00 88.79 81  A 1 
ATOM 623  N NE2 . HIS A 1 81  ? -4.993  12.564  -6.105  1.00 89.86 81  A 1 
ATOM 624  N N   . SER A 1 82  ? 1.005   12.643  -9.380  1.00 91.17 82  A 1 
ATOM 625  C CA  . SER A 1 82  ? 2.173   12.922  -10.216 1.00 90.60 82  A 1 
ATOM 626  C C   . SER A 1 82  ? 2.128   12.131  -11.525 1.00 88.59 82  A 1 
ATOM 627  O O   . SER A 1 82  ? 1.996   10.910  -11.520 1.00 87.76 82  A 1 
ATOM 628  C CB  . SER A 1 82  ? 3.452   12.600  -9.450  1.00 91.21 82  A 1 
ATOM 629  O OG  . SER A 1 82  ? 3.446   13.185  -8.161  1.00 87.77 82  A 1 
ATOM 630  N N   . ALA A 1 83  ? 2.285   12.815  -12.665 1.00 87.57 83  A 1 
ATOM 631  C CA  . ALA A 1 83  ? 2.163   12.199  -13.992 1.00 85.81 83  A 1 
ATOM 632  C C   . ALA A 1 83  ? 3.355   11.300  -14.385 1.00 84.71 83  A 1 
ATOM 633  O O   . ALA A 1 83  ? 3.243   10.483  -15.298 1.00 82.50 83  A 1 
ATOM 634  C CB  . ALA A 1 83  ? 1.961   13.323  -15.017 1.00 85.35 83  A 1 
ATOM 635  N N   . ASN A 1 84  ? 4.516   11.484  -13.758 1.00 83.10 84  A 1 
ATOM 636  C CA  . ASN A 1 84  ? 5.750   10.740  -14.035 1.00 83.76 84  A 1 
ATOM 637  C C   . ASN A 1 84  ? 6.748   10.900  -12.870 1.00 85.29 84  A 1 
ATOM 638  O O   . ASN A 1 84  ? 6.528   11.750  -11.994 1.00 85.93 84  A 1 
ATOM 639  C CB  . ASN A 1 84  ? 6.335   11.234  -15.378 1.00 82.33 84  A 1 
ATOM 640  C CG  . ASN A 1 84  ? 6.674   12.710  -15.381 1.00 81.79 84  A 1 
ATOM 641  O OD1 . ASN A 1 84  ? 7.592   13.162  -14.718 1.00 77.10 84  A 1 
ATOM 642  N ND2 . ASN A 1 84  ? 5.931   13.514  -16.112 1.00 74.17 84  A 1 
ATOM 643  N N   . PRO A 1 85  ? 7.873   10.147  -12.851 1.00 83.26 85  A 1 
ATOM 644  C CA  . PRO A 1 85  ? 8.861   10.215  -11.773 1.00 83.46 85  A 1 
ATOM 645  C C   . PRO A 1 85  ? 9.431   11.618  -11.532 1.00 85.49 85  A 1 
ATOM 646  O O   . PRO A 1 85  ? 9.566   12.042  -10.388 1.00 85.92 85  A 1 
ATOM 647  C CB  . PRO A 1 85  ? 9.976   9.239   -12.177 1.00 81.92 85  A 1 
ATOM 648  C CG  . PRO A 1 85  ? 9.271   8.237   -13.084 1.00 79.61 85  A 1 
ATOM 649  C CD  . PRO A 1 85  ? 8.225   9.087   -13.795 1.00 82.04 85  A 1 
ATOM 650  N N   . THR A 1 86  ? 9.721   12.384  -12.597 1.00 86.65 86  A 1 
ATOM 651  C CA  . THR A 1 86  ? 10.272  13.747  -12.483 1.00 87.77 86  A 1 
ATOM 652  C C   . THR A 1 86  ? 9.279   14.699  -11.815 1.00 89.36 86  A 1 
ATOM 653  O O   . THR A 1 86  ? 9.652   15.454  -10.919 1.00 90.51 86  A 1 
ATOM 654  C CB  . THR A 1 86  ? 10.656  14.301  -13.864 1.00 86.57 86  A 1 
ATOM 655  O OG1 . THR A 1 86  ? 11.540  13.417  -14.514 1.00 81.97 86  A 1 
ATOM 656  C CG2 . THR A 1 86  ? 11.355  15.659  -13.789 1.00 79.81 86  A 1 
ATOM 657  N N   . THR A 1 87  ? 8.008   14.647  -12.209 1.00 89.98 87  A 1 
ATOM 658  C CA  . THR A 1 87  ? 6.938   15.419  -11.564 1.00 90.72 87  A 1 
ATOM 659  C C   . THR A 1 87  ? 6.779   15.004  -10.106 1.00 91.97 87  A 1 
ATOM 660  O O   . THR A 1 87  ? 6.665   15.871  -9.246  1.00 92.09 87  A 1 
ATOM 661  C CB  . THR A 1 87  ? 5.609   15.249  -12.313 1.00 89.93 87  A 1 
ATOM 662  O OG1 . THR A 1 87  ? 5.768   15.585  -13.677 1.00 82.93 87  A 1 
ATOM 663  C CG2 . THR A 1 87  ? 4.509   16.160  -11.776 1.00 80.19 87  A 1 
ATOM 664  N N   . GLN A 1 88  ? 6.865   13.710  -9.796  1.00 88.13 88  A 1 
ATOM 665  C CA  . GLN A 1 88  ? 6.731   13.218  -8.426  1.00 90.74 88  A 1 
ATOM 666  C C   . GLN A 1 88  ? 7.863   13.712  -7.510  1.00 90.63 88  A 1 
ATOM 667  O O   . GLN A 1 88  ? 7.597   14.062  -6.360  1.00 91.90 88  A 1 
ATOM 668  C CB  . GLN A 1 88  ? 6.635   11.687  -8.440  1.00 92.35 88  A 1 
ATOM 669  C CG  . GLN A 1 88  ? 6.096   11.155  -7.105  1.00 91.77 88  A 1 
ATOM 670  C CD  . GLN A 1 88  ? 5.843   9.657   -7.117  1.00 92.74 88  A 1 
ATOM 671  O OE1 . GLN A 1 88  ? 6.519   8.870   -7.767  1.00 88.80 88  A 1 
ATOM 672  N NE2 . GLN A 1 88  ? 4.865   9.185   -6.373  1.00 87.87 88  A 1 
ATOM 673  N N   . VAL A 1 89  ? 9.097   13.812  -8.005  1.00 92.50 89  A 1 
ATOM 674  C CA  . VAL A 1 89  ? 10.205  14.445  -7.265  1.00 92.71 89  A 1 
ATOM 675  C C   . VAL A 1 89  ? 9.854   15.893  -6.910  1.00 93.24 89  A 1 
ATOM 676  O O   . VAL A 1 89  ? 9.916   16.263  -5.737  1.00 94.11 89  A 1 
ATOM 677  C CB  . VAL A 1 89  ? 11.527  14.370  -8.061  1.00 92.61 89  A 1 
ATOM 678  C CG1 . VAL A 1 89  ? 12.646  15.215  -7.435  1.00 89.98 89  A 1 
ATOM 679  C CG2 . VAL A 1 89  ? 12.042  12.928  -8.132  1.00 89.66 89  A 1 
ATOM 680  N N   . ALA A 1 90  ? 9.409   16.693  -7.888  1.00 94.35 90  A 1 
ATOM 681  C CA  . ALA A 1 90  ? 9.024   18.088  -7.660  1.00 94.36 90  A 1 
ATOM 682  C C   . ALA A 1 90  ? 7.829   18.220  -6.695  1.00 94.87 90  A 1 
ATOM 683  O O   . ALA A 1 90  ? 7.793   19.120  -5.854  1.00 95.35 90  A 1 
ATOM 684  C CB  . ALA A 1 90  ? 8.713   18.728  -9.020  1.00 94.89 90  A 1 
ATOM 685  N N   . ASP A 1 91  ? 6.868   17.312  -6.764  1.00 93.80 91  A 1 
ATOM 686  C CA  . ASP A 1 91  ? 5.723   17.296  -5.851  1.00 94.44 91  A 1 
ATOM 687  C C   . ASP A 1 91  ? 6.143   16.975  -4.409  1.00 95.44 91  A 1 
ATOM 688  O O   . ASP A 1 91  ? 5.658   17.615  -3.472  1.00 96.08 91  A 1 
ATOM 689  C CB  . ASP A 1 91  ? 4.672   16.298  -6.350  1.00 94.73 91  A 1 
ATOM 690  C CG  . ASP A 1 91  ? 3.946   16.758  -7.621  1.00 93.18 91  A 1 
ATOM 691  O OD1 . ASP A 1 91  ? 3.798   17.988  -7.814  1.00 89.83 91  A 1 
ATOM 692  O OD2 . ASP A 1 91  ? 3.507   15.859  -8.374  1.00 89.64 91  A 1 
ATOM 693  N N   . VAL A 1 92  ? 7.096   16.063  -4.205  1.00 95.22 92  A 1 
ATOM 694  C CA  . VAL A 1 92  ? 7.672   15.790  -2.876  1.00 95.58 92  A 1 
ATOM 695  C C   . VAL A 1 92  ? 8.428   17.015  -2.340  1.00 95.67 92  A 1 
ATOM 696  O O   . VAL A 1 92  ? 8.259   17.367  -1.170  1.00 95.98 92  A 1 
ATOM 697  C CB  . VAL A 1 92  ? 8.557   14.526  -2.904  1.00 96.11 92  A 1 
ATOM 698  C CG1 . VAL A 1 92  ? 9.323   14.321  -1.590  1.00 94.72 92  A 1 
ATOM 699  C CG2 . VAL A 1 92  ? 7.702   13.269  -3.119  1.00 93.99 92  A 1 
ATOM 700  N N   . GLU A 1 93  ? 9.187   17.727  -3.171  1.00 96.10 93  A 1 
ATOM 701  C CA  . GLU A 1 93  ? 9.842   18.995  -2.791  1.00 95.71 93  A 1 
ATOM 702  C C   . GLU A 1 93  ? 8.820   20.082  -2.401  1.00 95.83 93  A 1 
ATOM 703  O O   . GLU A 1 93  ? 9.019   20.825  -1.431  1.00 95.66 93  A 1 
ATOM 704  C CB  . GLU A 1 93  ? 10.703  19.515  -3.954  1.00 95.64 93  A 1 
ATOM 705  C CG  . GLU A 1 93  ? 11.943  18.646  -4.223  1.00 93.03 93  A 1 
ATOM 706  C CD  . GLU A 1 93  ? 12.746  19.113  -5.450  1.00 92.22 93  A 1 
ATOM 707  O OE1 . GLU A 1 93  ? 13.941  18.741  -5.527  1.00 84.85 93  A 1 
ATOM 708  O OE2 . GLU A 1 93  ? 12.185  19.835  -6.310  1.00 86.52 93  A 1 
ATOM 709  N N   . ASN A 1 94  ? 7.691   20.157  -3.103  1.00 96.75 94  A 1 
ATOM 710  C CA  . ASN A 1 94  ? 6.592   21.063  -2.773  1.00 96.57 94  A 1 
ATOM 711  C C   . ASN A 1 94  ? 5.928   20.696  -1.434  1.00 96.96 94  A 1 
ATOM 712  O O   . ASN A 1 94  ? 5.648   21.583  -0.623  1.00 96.69 94  A 1 
ATOM 713  C CB  . ASN A 1 94  ? 5.569   21.058  -3.925  1.00 96.31 94  A 1 
ATOM 714  C CG  . ASN A 1 94  ? 6.067   21.764  -5.173  1.00 91.87 94  A 1 
ATOM 715  O OD1 . ASN A 1 94  ? 6.783   22.750  -5.119  1.00 85.28 94  A 1 
ATOM 716  N ND2 . ASN A 1 94  ? 5.648   21.323  -6.335  1.00 84.15 94  A 1 
ATOM 717  N N   . LEU A 1 95  ? 5.717   19.411  -1.166  1.00 96.25 95  A 1 
ATOM 718  C CA  . LEU A 1 95  ? 5.213   18.928  0.126   1.00 96.43 95  A 1 
ATOM 719  C C   . LEU A 1 95  ? 6.196   19.235  1.271   1.00 96.55 95  A 1 
ATOM 720  O O   . LEU A 1 95  ? 5.772   19.644  2.355   1.00 96.65 95  A 1 
ATOM 721  C CB  . LEU A 1 95  ? 4.938   17.416  0.044   1.00 97.01 95  A 1 
ATOM 722  C CG  . LEU A 1 95  ? 3.720   16.998  -0.804  1.00 96.53 95  A 1 
ATOM 723  C CD1 . LEU A 1 95  ? 3.680   15.468  -0.884  1.00 95.15 95  A 1 
ATOM 724  C CD2 . LEU A 1 95  ? 2.404   17.488  -0.199  1.00 95.28 95  A 1 
ATOM 725  N N   . LEU A 1 96  ? 7.499   19.115  1.034   1.00 96.95 96  A 1 
ATOM 726  C CA  . LEU A 1 96  ? 8.534   19.503  1.994   1.00 96.33 96  A 1 
ATOM 727  C C   . LEU A 1 96  ? 8.500   21.012  2.269   1.00 96.39 96  A 1 
ATOM 728  O O   . LEU A 1 96  ? 8.505   21.438  3.425   1.00 96.00 96  A 1 
ATOM 729  C CB  . LEU A 1 96  ? 9.900   19.057  1.450   1.00 95.97 96  A 1 
ATOM 730  C CG  . LEU A 1 96  ? 11.068  19.353  2.405   1.00 92.54 96  A 1 
ATOM 731  C CD1 . LEU A 1 96  ? 10.992  18.521  3.686   1.00 88.75 96  A 1 
ATOM 732  C CD2 . LEU A 1 96  ? 12.376  19.052  1.679   1.00 89.85 96  A 1 
ATOM 733  N N   . THR A 1 97  ? 8.377   21.838  1.225   1.00 97.05 97  A 1 
ATOM 734  C CA  . THR A 1 97  ? 8.232   23.302  1.347   1.00 96.88 97  A 1 
ATOM 735  C C   . THR A 1 97  ? 6.954   23.687  2.100   1.00 96.95 97  A 1 
ATOM 736  O O   . THR A 1 97  ? 6.940   24.643  2.875   1.00 96.29 97  A 1 
ATOM 737  C CB  . THR A 1 97  ? 8.225   23.954  -0.046  1.00 96.71 97  A 1 
ATOM 738  O OG1 . THR A 1 97  ? 9.416   23.642  -0.730  1.00 93.34 97  A 1 
ATOM 739  C CG2 . THR A 1 97  ? 8.143   25.482  0.017   1.00 91.91 97  A 1 
ATOM 740  N N   . TRP A 1 98  ? 5.883   22.930  1.931   1.00 96.90 98  A 1 
ATOM 741  C CA  . TRP A 1 98  ? 4.652   23.069  2.713   1.00 97.45 98  A 1 
ATOM 742  C C   . TRP A 1 98  ? 4.851   22.740  4.204   1.00 97.70 98  A 1 
ATOM 743  O O   . TRP A 1 98  ? 4.051   23.174  5.044   1.00 97.26 98  A 1 
ATOM 744  C CB  . TRP A 1 98  ? 3.566   22.198  2.064   1.00 97.48 98  A 1 
ATOM 745  C CG  . TRP A 1 98  ? 2.285   22.074  2.810   1.00 97.76 98  A 1 
ATOM 746  C CD1 . TRP A 1 98  ? 1.455   23.093  3.140   1.00 97.38 98  A 1 
ATOM 747  C CD2 . TRP A 1 98  ? 1.668   20.858  3.320   1.00 98.02 98  A 1 
ATOM 748  N NE1 . TRP A 1 98  ? 0.356   22.583  3.808   1.00 97.32 98  A 1 
ATOM 749  C CE2 . TRP A 1 98  ? 0.435   21.212  3.933   1.00 97.78 98  A 1 
ATOM 750  C CE3 . TRP A 1 98  ? 2.018   19.491  3.300   1.00 97.74 98  A 1 
ATOM 751  C CZ2 . TRP A 1 98  ? -0.426  20.247  4.489   1.00 97.80 98  A 1 
ATOM 752  C CZ3 . TRP A 1 98  ? 1.169   18.522  3.857   1.00 97.54 98  A 1 
ATOM 753  C CH2 . TRP A 1 98  ? -0.052  18.897  4.446   1.00 97.40 98  A 1 
ATOM 754  N N   . GLY A 1 99  ? 5.945   22.050  4.560   1.00 97.02 99  A 1 
ATOM 755  C CA  . GLY A 1 99  ? 6.300   21.694  5.931   1.00 96.95 99  A 1 
ATOM 756  C C   . GLY A 1 99  ? 5.656   20.394  6.405   1.00 97.66 99  A 1 
ATOM 757  O O   . GLY A 1 99  ? 5.174   20.345  7.537   1.00 96.90 99  A 1 
ATOM 758  N N   . MET A 1 100 ? 5.608   19.377  5.548   1.00 97.54 100 A 1 
ATOM 759  C CA  . MET A 1 100 ? 5.114   18.057  5.947   1.00 97.69 100 A 1 
ATOM 760  C C   . MET A 1 100 ? 5.969   17.439  7.066   1.00 97.80 100 A 1 
ATOM 761  O O   . MET A 1 100 ? 7.191   17.576  7.093   1.00 97.49 100 A 1 
ATOM 762  C CB  . MET A 1 100 ? 4.985   17.104  4.749   1.00 96.97 100 A 1 
ATOM 763  C CG  . MET A 1 100 ? 6.329   16.695  4.132   1.00 96.61 100 A 1 
ATOM 764  S SD  . MET A 1 100 ? 6.160   15.570  2.727   1.00 96.69 100 A 1 
ATOM 765  C CE  . MET A 1 100 ? 7.894   15.503  2.193   1.00 94.90 100 A 1 
ATOM 766  N N   . ASN A 1 101 ? 5.302   16.726  7.982   1.00 98.08 101 A 1 
ATOM 767  C CA  . ASN A 1 101 ? 5.937   15.930  9.038   1.00 97.94 101 A 1 
ATOM 768  C C   . ASN A 1 101 ? 6.025   14.449  8.645   1.00 98.16 101 A 1 
ATOM 769  O O   . ASN A 1 101 ? 6.912   13.730  9.105   1.00 97.91 101 A 1 
ATOM 770  C CB  . ASN A 1 101 ? 5.120   16.090  10.326  1.00 97.73 101 A 1 
ATOM 771  C CG  . ASN A 1 101 ? 4.953   17.541  10.748  1.00 97.21 101 A 1 
ATOM 772  O OD1 . ASN A 1 101 ? 3.878   18.108  10.678  1.00 91.39 101 A 1 
ATOM 773  N ND2 . ASN A 1 101 ? 6.006   18.185  11.198  1.00 91.79 101 A 1 
ATOM 774  N N   . TYR A 1 102 ? 5.100   14.013  7.794   1.00 98.08 102 A 1 
ATOM 775  C CA  . TYR A 1 102 ? 4.994   12.647  7.291   1.00 98.25 102 A 1 
ATOM 776  C C   . TYR A 1 102 ? 4.877   12.666  5.767   1.00 98.32 102 A 1 
ATOM 777  O O   . TYR A 1 102 ? 4.146   13.488  5.213   1.00 98.17 102 A 1 
ATOM 778  C CB  . TYR A 1 102 ? 3.778   11.936  7.912   1.00 98.27 102 A 1 
ATOM 779  C CG  . TYR A 1 102 ? 3.863   11.783  9.418   1.00 98.27 102 A 1 
ATOM 780  C CD1 . TYR A 1 102 ? 4.341   10.586  9.979   1.00 97.07 102 A 1 
ATOM 781  C CD2 . TYR A 1 102 ? 3.507   12.858  10.258  1.00 97.32 102 A 1 
ATOM 782  C CE1 . TYR A 1 102 ? 4.490   10.468  11.371  1.00 96.83 102 A 1 
ATOM 783  C CE2 . TYR A 1 102 ? 3.665   12.747  11.651  1.00 96.98 102 A 1 
ATOM 784  C CZ  . TYR A 1 102 ? 4.166   11.554  12.209  1.00 97.57 102 A 1 
ATOM 785  O OH  . TYR A 1 102 ? 4.353   11.458  13.549  1.00 96.77 102 A 1 
ATOM 786  N N   . LEU A 1 103 ? 5.551   11.733  5.108   1.00 97.64 103 A 1 
ATOM 787  C CA  . LEU A 1 103 ? 5.399   11.440  3.687   1.00 97.74 103 A 1 
ATOM 788  C C   . LEU A 1 103 ? 4.847   10.022  3.538   1.00 97.90 103 A 1 
ATOM 789  O O   . LEU A 1 103 ? 5.500   9.067   3.953   1.00 97.76 103 A 1 
ATOM 790  C CB  . LEU A 1 103 ? 6.761   11.610  2.979   1.00 97.63 103 A 1 
ATOM 791  C CG  . LEU A 1 103 ? 6.764   11.174  1.498   1.00 97.14 103 A 1 
ATOM 792  C CD1 . LEU A 1 103 ? 5.821   12.017  0.635   1.00 95.07 103 A 1 
ATOM 793  C CD2 . LEU A 1 103 ? 8.175   11.294  0.923   1.00 95.11 103 A 1 
ATOM 794  N N   . VAL A 1 104 ? 3.687   9.888   2.910   1.00 96.94 104 A 1 
ATOM 795  C CA  . VAL A 1 104 ? 3.170   8.620   2.384   1.00 97.04 104 A 1 
ATOM 796  C C   . VAL A 1 104 ? 3.377   8.641   0.878   1.00 96.64 104 A 1 
ATOM 797  O O   . VAL A 1 104 ? 2.899   9.557   0.216   1.00 96.28 104 A 1 
ATOM 798  C CB  . VAL A 1 104 ? 1.690   8.415   2.743   1.00 97.36 104 A 1 
ATOM 799  C CG1 . VAL A 1 104 ? 1.187   7.069   2.216   1.00 95.57 104 A 1 
ATOM 800  C CG2 . VAL A 1 104 ? 1.463   8.450   4.259   1.00 94.99 104 A 1 
ATOM 801  N N   . ILE A 1 105 ? 4.093   7.670   0.318   1.00 95.32 105 A 1 
ATOM 802  C CA  . ILE A 1 105 ? 4.425   7.675   -1.110  1.00 94.77 105 A 1 
ATOM 803  C C   . ILE A 1 105 ? 4.316   6.286   -1.728  1.00 93.46 105 A 1 
ATOM 804  O O   . ILE A 1 105 ? 4.884   5.328   -1.216  1.00 93.61 105 A 1 
ATOM 805  C CB  . ILE A 1 105 ? 5.797   8.351   -1.355  1.00 94.71 105 A 1 
ATOM 806  C CG1 . ILE A 1 105 ? 6.101   8.452   -2.864  1.00 92.71 105 A 1 
ATOM 807  C CG2 . ILE A 1 105 ? 6.948   7.651   -0.600  1.00 91.47 105 A 1 
ATOM 808  C CD1 . ILE A 1 105 ? 7.276   9.384   -3.203  1.00 89.55 105 A 1 
ATOM 809  N N   . LEU A 1 106 ? 3.645   6.196   -2.879  1.00 91.88 106 A 1 
ATOM 810  C CA  . LEU A 1 106 ? 3.893   5.135   -3.846  1.00 90.35 106 A 1 
ATOM 811  C C   . LEU A 1 106 ? 4.855   5.691   -4.899  1.00 88.87 106 A 1 
ATOM 812  O O   . LEU A 1 106 ? 4.454   6.556   -5.686  1.00 87.58 106 A 1 
ATOM 813  C CB  . LEU A 1 106 ? 2.577   4.604   -4.433  1.00 88.87 106 A 1 
ATOM 814  C CG  . LEU A 1 106 ? 2.786   3.330   -5.288  1.00 83.75 106 A 1 
ATOM 815  C CD1 . LEU A 1 106 ? 1.494   2.544   -5.354  1.00 73.72 106 A 1 
ATOM 816  C CD2 . LEU A 1 106 ? 3.199   3.594   -6.740  1.00 76.06 106 A 1 
ATOM 817  N N   . PRO A 1 107 ? 6.120   5.253   -4.937  1.00 88.24 107 A 1 
ATOM 818  C CA  . PRO A 1 107 ? 7.067   5.723   -5.935  1.00 86.51 107 A 1 
ATOM 819  C C   . PRO A 1 107 ? 6.613   5.352   -7.349  1.00 83.93 107 A 1 
ATOM 820  O O   . PRO A 1 107 ? 6.305   4.193   -7.626  1.00 81.58 107 A 1 
ATOM 821  C CB  . PRO A 1 107 ? 8.412   5.081   -5.579  1.00 85.51 107 A 1 
ATOM 822  C CG  . PRO A 1 107 ? 8.268   4.734   -4.100  1.00 82.78 107 A 1 
ATOM 823  C CD  . PRO A 1 107 ? 6.790   4.392   -3.975  1.00 84.35 107 A 1 
ATOM 824  N N   . HIS A 1 108 ? 6.603   6.326   -8.264  1.00 80.01 108 A 1 
ATOM 825  C CA  . HIS A 1 108 ? 6.324   6.058   -9.679  1.00 77.86 108 A 1 
ATOM 826  C C   . HIS A 1 108 ? 7.330   5.036   -10.236 1.00 77.82 108 A 1 
ATOM 827  O O   . HIS A 1 108 ? 6.953   4.078   -10.907 1.00 73.58 108 A 1 
ATOM 828  C CB  . HIS A 1 108 ? 6.346   7.391   -10.446 1.00 75.66 108 A 1 
ATOM 829  C CG  . HIS A 1 108 ? 5.508   7.376   -11.697 1.00 74.77 108 A 1 
ATOM 830  N ND1 . HIS A 1 108 ? 4.352   8.098   -11.901 1.00 63.87 108 A 1 
ATOM 831  C CD2 . HIS A 1 108 ? 5.742   6.663   -12.842 1.00 63.18 108 A 1 
ATOM 832  C CE1 . HIS A 1 108 ? 3.897   7.826   -13.135 1.00 66.25 108 A 1 
ATOM 833  N NE2 . HIS A 1 108 ? 4.716   6.953   -13.743 1.00 67.03 108 A 1 
ATOM 834  N N   . GLU A 1 109 ? 8.607   5.201   -9.864  1.00 74.88 109 A 1 
ATOM 835  C CA  . GLU A 1 109 ? 9.700   4.234   -10.014 1.00 75.99 109 A 1 
ATOM 836  C C   . GLU A 1 109 ? 10.628  4.343   -8.792  1.00 77.02 109 A 1 
ATOM 837  O O   . GLU A 1 109 ? 10.863  5.448   -8.298  1.00 74.34 109 A 1 
ATOM 838  C CB  . GLU A 1 109 ? 10.516  4.531   -11.283 1.00 71.92 109 A 1 
ATOM 839  C CG  . GLU A 1 109 ? 9.740   4.353   -12.597 1.00 65.88 109 A 1 
ATOM 840  C CD  . GLU A 1 109 ? 10.562  4.778   -13.824 1.00 60.89 109 A 1 
ATOM 841  O OE1 . GLU A 1 109 ? 9.930   5.079   -14.859 1.00 53.80 109 A 1 
ATOM 842  O OE2 . GLU A 1 109 ? 11.811  4.848   -13.713 1.00 58.32 109 A 1 
ATOM 843  N N   . SER A 1 110 ? 11.183  3.229   -8.310  1.00 74.82 110 A 1 
ATOM 844  C CA  . SER A 1 110 ? 12.007  3.233   -7.093  1.00 76.26 110 A 1 
ATOM 845  C C   . SER A 1 110 ? 13.303  4.037   -7.251  1.00 76.36 110 A 1 
ATOM 846  O O   . SER A 1 110 ? 13.597  4.898   -6.425  1.00 76.28 110 A 1 
ATOM 847  C CB  . SER A 1 110 ? 12.338  1.799   -6.668  1.00 73.62 110 A 1 
ATOM 848  O OG  . SER A 1 110 ? 11.152  1.053   -6.505  1.00 66.38 110 A 1 
ATOM 849  N N   . ALA A 1 111 ? 14.052  3.813   -8.334  1.00 78.85 111 A 1 
ATOM 850  C CA  . ALA A 1 111 ? 15.373  4.413   -8.531  1.00 79.91 111 A 1 
ATOM 851  C C   . ALA A 1 111 ? 15.378  5.960   -8.531  1.00 80.93 111 A 1 
ATOM 852  O O   . ALA A 1 111 ? 16.163  6.538   -7.778  1.00 80.34 111 A 1 
ATOM 853  C CB  . ALA A 1 111 ? 16.014  3.817   -9.789  1.00 78.62 111 A 1 
ATOM 854  N N   . PRO A 1 112 ? 14.523  6.671   -9.299  1.00 82.93 112 A 1 
ATOM 855  C CA  . PRO A 1 112 ? 14.508  8.133   -9.285  1.00 83.35 112 A 1 
ATOM 856  C C   . PRO A 1 112 ? 13.925  8.729   -7.996  1.00 85.10 112 A 1 
ATOM 857  O O   . PRO A 1 112 ? 14.264  9.863   -7.661  1.00 83.89 112 A 1 
ATOM 858  C CB  . PRO A 1 112 ? 13.697  8.539   -10.524 1.00 81.85 112 A 1 
ATOM 859  C CG  . PRO A 1 112 ? 12.766  7.349   -10.755 1.00 79.67 112 A 1 
ATOM 860  C CD  . PRO A 1 112 ? 13.622  6.162   -10.332 1.00 81.88 112 A 1 
ATOM 861  N N   . LEU A 1 113 ? 13.082  7.996   -7.255  1.00 84.30 113 A 1 
ATOM 862  C CA  . LEU A 1 113 ? 12.438  8.497   -6.034  1.00 87.62 113 A 1 
ATOM 863  C C   . LEU A 1 113 ? 13.236  8.197   -4.753  1.00 89.19 113 A 1 
ATOM 864  O O   . LEU A 1 113 ? 13.112  8.941   -3.782  1.00 89.19 113 A 1 
ATOM 865  C CB  . LEU A 1 113 ? 10.985  7.987   -5.943  1.00 86.73 113 A 1 
ATOM 866  C CG  . LEU A 1 113 ? 9.932   8.763   -6.768  1.00 83.51 113 A 1 
ATOM 867  C CD1 . LEU A 1 113 ? 9.810   10.227  -6.334  1.00 77.90 113 A 1 
ATOM 868  C CD2 . LEU A 1 113 ? 10.162  8.748   -8.268  1.00 79.64 113 A 1 
ATOM 869  N N   . SER A 1 114 ? 14.104  7.180   -4.740  1.00 89.53 114 A 1 
ATOM 870  C CA  . SER A 1 114 ? 14.931  6.851   -3.570  1.00 90.24 114 A 1 
ATOM 871  C C   . SER A 1 114 ? 15.764  8.034   -3.038  1.00 91.20 114 A 1 
ATOM 872  O O   . SER A 1 114 ? 15.753  8.251   -1.823  1.00 92.14 114 A 1 
ATOM 873  C CB  . SER A 1 114 ? 15.853  5.659   -3.852  1.00 89.44 114 A 1 
ATOM 874  O OG  . SER A 1 114 ? 15.113  4.488   -4.092  1.00 82.18 114 A 1 
ATOM 875  N N   . PRO A 1 115 ? 16.444  8.852   -3.875  1.00 92.96 115 A 1 
ATOM 876  C CA  . PRO A 1 115 ? 17.230  9.987   -3.385  1.00 93.23 115 A 1 
ATOM 877  C C   . PRO A 1 115 ? 16.389  11.055  -2.675  1.00 94.22 115 A 1 
ATOM 878  O O   . PRO A 1 115 ? 16.773  11.510  -1.601  1.00 94.24 115 A 1 
ATOM 879  C CB  . PRO A 1 115 ? 17.947  10.561  -4.612  1.00 92.86 115 A 1 
ATOM 880  C CG  . PRO A 1 115 ? 17.999  9.384   -5.580  1.00 90.98 115 A 1 
ATOM 881  C CD  . PRO A 1 115 ? 16.683  8.678   -5.303  1.00 93.06 115 A 1 
ATOM 882  N N   . ILE A 1 116 ? 15.240  11.458  -3.246  1.00 93.43 116 A 1 
ATOM 883  C CA  . ILE A 1 116 ? 14.395  12.502  -2.647  1.00 93.96 116 A 1 
ATOM 884  C C   . ILE A 1 116 ? 13.720  12.011  -1.364  1.00 94.43 116 A 1 
ATOM 885  O O   . ILE A 1 116 ? 13.668  12.758  -0.385  1.00 94.97 116 A 1 
ATOM 886  C CB  . ILE A 1 116 ? 13.393  13.087  -3.672  1.00 94.32 116 A 1 
ATOM 887  C CG1 . ILE A 1 116 ? 12.561  14.261  -3.103  1.00 92.22 116 A 1 
ATOM 888  C CG2 . ILE A 1 116 ? 12.424  12.034  -4.241  1.00 92.69 116 A 1 
ATOM 889  C CD1 . ILE A 1 116 ? 13.401  15.460  -2.659  1.00 88.60 116 A 1 
ATOM 890  N N   . VAL A 1 117 ? 13.274  10.752  -1.305  1.00 93.39 117 A 1 
ATOM 891  C CA  . VAL A 1 117 ? 12.684  10.191  -0.079  1.00 94.06 117 A 1 
ATOM 892  C C   . VAL A 1 117 ? 13.724  10.136  1.039   1.00 94.64 117 A 1 
ATOM 893  O O   . VAL A 1 117 ? 13.422  10.526  2.167   1.00 95.13 117 A 1 
ATOM 894  C CB  . VAL A 1 117 ? 12.049  8.809   -0.322  1.00 94.55 117 A 1 
ATOM 895  C CG1 . VAL A 1 117 ? 11.485  8.221   0.981   1.00 92.56 117 A 1 
ATOM 896  C CG2 . VAL A 1 117 ? 10.883  8.906   -1.317  1.00 91.67 117 A 1 
ATOM 897  N N   . ARG A 1 118 ? 14.966  9.749   0.736   1.00 95.49 118 A 1 
ATOM 898  C CA  . ARG A 1 118 ? 16.061  9.823   1.711   1.00 95.65 118 A 1 
ATOM 899  C C   . ARG A 1 118 ? 16.341  11.256  2.156   1.00 95.95 118 A 1 
ATOM 900  O O   . ARG A 1 118 ? 16.472  11.508  3.349   1.00 95.57 118 A 1 
ATOM 901  C CB  . ARG A 1 118 ? 17.311  9.177   1.120   1.00 94.87 118 A 1 
ATOM 902  C CG  . ARG A 1 118 ? 18.475  9.193   2.138   1.00 89.02 118 A 1 
ATOM 903  C CD  . ARG A 1 118 ? 19.716  8.545   1.553   1.00 86.45 118 A 1 
ATOM 904  N NE  . ARG A 1 118 ? 19.460  7.141   1.222   1.00 79.41 118 A 1 
ATOM 905  C CZ  . ARG A 1 118 ? 19.750  6.085   1.950   1.00 71.93 118 A 1 
ATOM 906  N NH1 . ARG A 1 118 ? 20.315  6.146   3.116   1.00 64.03 118 A 1 
ATOM 907  N NH2 . ARG A 1 118 ? 19.484  4.914   1.481   1.00 63.66 118 A 1 
ATOM 908  N N   . GLN A 1 119 ? 16.390  12.205  1.231   1.00 96.17 119 A 1 
ATOM 909  C CA  . GLN A 1 119 ? 16.635  13.611  1.551   1.00 95.93 119 A 1 
ATOM 910  C C   . GLN A 1 119 ? 15.578  14.178  2.512   1.00 96.48 119 A 1 
ATOM 911  O O   . GLN A 1 119 ? 15.928  14.901  3.448   1.00 96.31 119 A 1 
ATOM 912  C CB  . GLN A 1 119 ? 16.691  14.413  0.249   1.00 95.61 119 A 1 
ATOM 913  C CG  . GLN A 1 119 ? 16.899  15.916  0.491   1.00 87.83 119 A 1 
ATOM 914  C CD  . GLN A 1 119 ? 16.862  16.732  -0.795  1.00 84.14 119 A 1 
ATOM 915  O OE1 . GLN A 1 119 ? 17.095  16.255  -1.888  1.00 77.79 119 A 1 
ATOM 916  N NE2 . GLN A 1 119 ? 16.564  18.012  -0.716  1.00 74.20 119 A 1 
ATOM 917  N N   . VAL A 1 120 ? 14.294  13.889  2.306   1.00 96.07 120 A 1 
ATOM 918  C CA  . VAL A 1 120 ? 13.237  14.364  3.218   1.00 96.20 120 A 1 
ATOM 919  C C   . VAL A 1 120 ? 13.275  13.621  4.556   1.00 96.88 120 A 1 
ATOM 920  O O   . VAL A 1 120 ? 13.065  14.246  5.594   1.00 96.70 120 A 1 
ATOM 921  C CB  . VAL A 1 120 ? 11.830  14.339  2.585   1.00 95.01 120 A 1 
ATOM 922  C CG1 . VAL A 1 120 ? 11.789  15.156  1.291   1.00 89.95 120 A 1 
ATOM 923  C CG2 . VAL A 1 120 ? 11.291  12.940  2.286   1.00 88.51 120 A 1 
ATOM 924  N N   . HIS A 1 121 ? 13.614  12.332  4.553   1.00 96.94 121 A 1 
ATOM 925  C CA  . HIS A 1 121 ? 13.860  11.551  5.768   1.00 97.03 121 A 1 
ATOM 926  C C   . HIS A 1 121 ? 14.974  12.182  6.619   1.00 96.92 121 A 1 
ATOM 927  O O   . HIS A 1 121 ? 14.773  12.436  7.809   1.00 96.82 121 A 1 
ATOM 928  C CB  . HIS A 1 121 ? 14.206  10.107  5.378   1.00 97.22 121 A 1 
ATOM 929  C CG  . HIS A 1 121 ? 14.802  9.315   6.509   1.00 96.99 121 A 1 
ATOM 930  N ND1 . HIS A 1 121 ? 16.132  9.336   6.887   1.00 90.78 121 A 1 
ATOM 931  C CD2 . HIS A 1 121 ? 14.127  8.514   7.387   1.00 91.16 121 A 1 
ATOM 932  C CE1 . HIS A 1 121 ? 16.249  8.567   7.982   1.00 92.55 121 A 1 
ATOM 933  N NE2 . HIS A 1 121 ? 15.059  8.048   8.313   1.00 93.54 121 A 1 
ATOM 934  N N   . ASP A 1 122 ? 16.114  12.523  6.012   1.00 96.95 122 A 1 
ATOM 935  C CA  . ASP A 1 122 ? 17.266  13.123  6.696   1.00 96.65 122 A 1 
ATOM 936  C C   . ASP A 1 122 ? 16.958  14.526  7.256   1.00 96.73 122 A 1 
ATOM 937  O O   . ASP A 1 122 ? 17.625  15.004  8.171   1.00 95.80 122 A 1 
ATOM 938  C CB  . ASP A 1 122 ? 18.467  13.174  5.734   1.00 96.17 122 A 1 
ATOM 939  C CG  . ASP A 1 122 ? 19.021  11.801  5.328   1.00 94.81 122 A 1 
ATOM 940  O OD1 . ASP A 1 122 ? 18.654  10.783  5.957   1.00 92.06 122 A 1 
ATOM 941  O OD2 . ASP A 1 122 ? 19.849  11.781  4.388   1.00 91.90 122 A 1 
ATOM 942  N N   . GLN A 1 123 ? 15.901  15.169  6.765   1.00 96.78 123 A 1 
ATOM 943  C CA  . GLN A 1 123 ? 15.341  16.416  7.304   1.00 96.84 123 A 1 
ATOM 944  C C   . GLN A 1 123 ? 14.296  16.188  8.410   1.00 97.26 123 A 1 
ATOM 945  O O   . GLN A 1 123 ? 13.689  17.142  8.900   1.00 96.23 123 A 1 
ATOM 946  C CB  . GLN A 1 123 ? 14.791  17.272  6.153   1.00 96.74 123 A 1 
ATOM 947  C CG  . GLN A 1 123 ? 15.921  17.781  5.247   1.00 94.83 123 A 1 
ATOM 948  C CD  . GLN A 1 123 ? 15.384  18.601  4.086   1.00 92.73 123 A 1 
ATOM 949  O OE1 . GLN A 1 123 ? 14.686  19.588  4.259   1.00 84.95 123 A 1 
ATOM 950  N NE2 . GLN A 1 123 ? 15.699  18.242  2.867   1.00 82.70 123 A 1 
ATOM 951  N N   . GLY A 1 124 ? 14.088  14.948  8.834   1.00 97.29 124 A 1 
ATOM 952  C CA  . GLY A 1 124 ? 13.220  14.583  9.955   1.00 97.26 124 A 1 
ATOM 953  C C   . GLY A 1 124 ? 11.795  14.171  9.578   1.00 97.80 124 A 1 
ATOM 954  O O   . GLY A 1 124 ? 10.993  13.909  10.480  1.00 97.07 124 A 1 
ATOM 955  N N   . VAL A 1 125 ? 11.458  14.085  8.292   1.00 97.18 125 A 1 
ATOM 956  C CA  . VAL A 1 125 ? 10.146  13.610  7.821   1.00 97.74 125 A 1 
ATOM 957  C C   . VAL A 1 125 ? 10.045  12.093  8.003   1.00 97.85 125 A 1 
ATOM 958  O O   . VAL A 1 125 ? 10.927  11.350  7.580   1.00 97.70 125 A 1 
ATOM 959  C CB  . VAL A 1 125 ? 9.902   14.008  6.353   1.00 97.82 125 A 1 
ATOM 960  C CG1 . VAL A 1 125 ? 8.535   13.530  5.842   1.00 97.19 125 A 1 
ATOM 961  C CG2 . VAL A 1 125 ? 9.961   15.530  6.174   1.00 96.64 125 A 1 
ATOM 962  N N   . ARG A 1 126 ? 8.964   11.618  8.619   1.00 97.79 126 A 1 
ATOM 963  C CA  . ARG A 1 126 ? 8.691   10.173  8.753   1.00 97.88 126 A 1 
ATOM 964  C C   . ARG A 1 126 ? 8.147   9.644   7.431   1.00 98.03 126 A 1 
ATOM 965  O O   . ARG A 1 126 ? 7.112   10.107  6.966   1.00 97.74 126 A 1 
ATOM 966  C CB  . ARG A 1 126 ? 7.723   9.892   9.910   1.00 97.65 126 A 1 
ATOM 967  C CG  . ARG A 1 126 ? 8.371   9.922   11.302  1.00 95.40 126 A 1 
ATOM 968  C CD  . ARG A 1 126 ? 8.831   11.315  11.727  1.00 93.31 126 A 1 
ATOM 969  N NE  . ARG A 1 126 ? 9.401   11.299  13.081  1.00 90.64 126 A 1 
ATOM 970  C CZ  . ARG A 1 126 ? 10.293  12.132  13.566  1.00 88.38 126 A 1 
ATOM 971  N NH1 . ARG A 1 126 ? 10.765  13.142  12.878  1.00 78.95 126 A 1 
ATOM 972  N NH2 . ARG A 1 126 ? 10.726  11.951  14.773  1.00 84.12 126 A 1 
ATOM 973  N N   . CYS A 1 127 ? 8.835   8.673   6.838   1.00 97.69 127 A 1 
ATOM 974  C CA  . CYS A 1 127 ? 8.495   8.152   5.514   1.00 97.69 127 A 1 
ATOM 975  C C   . CYS A 1 127 ? 7.766   6.804   5.599   1.00 97.67 127 A 1 
ATOM 976  O O   . CYS A 1 127 ? 8.214   5.882   6.290   1.00 97.33 127 A 1 
ATOM 977  C CB  . CYS A 1 127 ? 9.761   8.082   4.651   1.00 97.59 127 A 1 
ATOM 978  S SG  . CYS A 1 127 ? 10.439  9.755   4.407   1.00 97.00 127 A 1 
ATOM 979  N N   . ILE A 1 128 ? 6.668   6.688   4.863   1.00 97.42 128 A 1 
ATOM 980  C CA  . ILE A 1 128 ? 5.901   5.463   4.640   1.00 97.50 128 A 1 
ATOM 981  C C   . ILE A 1 128 ? 5.851   5.222   3.130   1.00 97.01 128 A 1 
ATOM 982  O O   . ILE A 1 128 ? 5.291   6.024   2.385   1.00 96.51 128 A 1 
ATOM 983  C CB  . ILE A 1 128 ? 4.488   5.536   5.269   1.00 97.73 128 A 1 
ATOM 984  C CG1 . ILE A 1 128 ? 4.497   5.805   6.799   1.00 96.53 128 A 1 
ATOM 985  C CG2 . ILE A 1 128 ? 3.754   4.205   5.022   1.00 97.26 128 A 1 
ATOM 986  C CD1 . ILE A 1 128 ? 4.548   7.288   7.194   1.00 90.53 128 A 1 
ATOM 987  N N   . VAL A 1 129 ? 6.466   4.137   2.674   1.00 95.67 129 A 1 
ATOM 988  C CA  . VAL A 1 129 ? 6.608   3.775   1.258   1.00 94.99 129 A 1 
ATOM 989  C C   . VAL A 1 129 ? 5.702   2.593   0.955   1.00 94.29 129 A 1 
ATOM 990  O O   . VAL A 1 129 ? 5.685   1.628   1.717   1.00 94.01 129 A 1 
ATOM 991  C CB  . VAL A 1 129 ? 8.076   3.458   0.921   1.00 94.77 129 A 1 
ATOM 992  C CG1 . VAL A 1 129 ? 8.260   3.162   -0.572  1.00 92.86 129 A 1 
ATOM 993  C CG2 . VAL A 1 129 ? 8.998   4.630   1.291   1.00 92.48 129 A 1 
ATOM 994  N N   . VAL A 1 130 ? 4.944   2.658   -0.140  1.00 93.92 130 A 1 
ATOM 995  C CA  . VAL A 1 130 ? 3.924   1.673   -0.521  1.00 93.34 130 A 1 
ATOM 996  C C   . VAL A 1 130 ? 4.354   0.910   -1.771  1.00 91.35 130 A 1 
ATOM 997  O O   . VAL A 1 130 ? 4.877   1.517   -2.707  1.00 89.61 130 A 1 
ATOM 998  C CB  . VAL A 1 130 ? 2.563   2.364   -0.724  1.00 93.64 130 A 1 
ATOM 999  C CG1 . VAL A 1 130 ? 1.445   1.369   -1.041  1.00 89.43 130 A 1 
ATOM 1000 C CG2 . VAL A 1 130 ? 2.147   3.130   0.537   1.00 89.48 130 A 1 
ATOM 1001 N N   . ASP A 1 131 ? 4.093   -0.400  -1.778  1.00 90.49 131 A 1 
ATOM 1002 C CA  . ASP A 1 131 ? 4.247   -1.344  -2.902  1.00 87.46 131 A 1 
ATOM 1003 C C   . ASP A 1 131 ? 5.680   -1.520  -3.434  1.00 84.23 131 A 1 
ATOM 1004 O O   . ASP A 1 131 ? 6.191   -2.639  -3.526  1.00 78.68 131 A 1 
ATOM 1005 C CB  . ASP A 1 131 ? 3.257   -0.963  -4.017  1.00 85.33 131 A 1 
ATOM 1006 C CG  . ASP A 1 131 ? 3.320   -1.922  -5.206  1.00 81.85 131 A 1 
ATOM 1007 O OD1 . ASP A 1 131 ? 3.137   -3.138  -4.974  1.00 76.38 131 A 1 
ATOM 1008 O OD2 . ASP A 1 131 ? 3.583   -1.435  -6.330  1.00 75.57 131 A 1 
ATOM 1009 N N   . ARG A 1 132 ? 6.364   -0.433  -3.764  1.00 83.80 132 A 1 
ATOM 1010 C CA  . ARG A 1 132 ? 7.728   -0.427  -4.300  1.00 80.66 132 A 1 
ATOM 1011 C C   . ARG A 1 132 ? 8.706   0.028   -3.224  1.00 79.90 132 A 1 
ATOM 1012 O O   . ARG A 1 132 ? 8.652   1.171   -2.778  1.00 73.23 132 A 1 
ATOM 1013 C CB  . ARG A 1 132 ? 7.804   0.465   -5.545  1.00 76.22 132 A 1 
ATOM 1014 C CG  . ARG A 1 132 ? 6.886   -0.052  -6.661  1.00 71.38 132 A 1 
ATOM 1015 C CD  . ARG A 1 132 ? 6.907   0.903   -7.848  1.00 68.12 132 A 1 
ATOM 1016 N NE  . ARG A 1 132 ? 5.893   0.516   -8.842  1.00 65.56 132 A 1 
ATOM 1017 C CZ  . ARG A 1 132 ? 5.731   1.056   -10.035 1.00 60.69 132 A 1 
ATOM 1018 N NH1 . ARG A 1 132 ? 6.514   2.000   -10.471 1.00 55.42 132 A 1 
ATOM 1019 N NH2 . ARG A 1 132 ? 4.762   0.650   -10.805 1.00 54.00 132 A 1 
ATOM 1020 N N   . GLY A 1 133 ? 9.614   -0.860  -2.847  1.00 80.57 133 A 1 
ATOM 1021 C CA  . GLY A 1 133 ? 10.713  -0.528  -1.939  1.00 80.77 133 A 1 
ATOM 1022 C C   . GLY A 1 133 ? 11.715  0.458   -2.555  1.00 82.40 133 A 1 
ATOM 1023 O O   . GLY A 1 133 ? 11.712  0.716   -3.764  1.00 79.14 133 A 1 
ATOM 1024 N N   . LEU A 1 134 ? 12.589  1.009   -1.714  1.00 86.04 134 A 1 
ATOM 1025 C CA  . LEU A 1 134 ? 13.647  1.940   -2.104  1.00 86.89 134 A 1 
ATOM 1026 C C   . LEU A 1 134 ? 15.014  1.263   -2.013  1.00 85.35 134 A 1 
ATOM 1027 O O   . LEU A 1 134 ? 15.262  0.483   -1.094  1.00 81.56 134 A 1 
ATOM 1028 C CB  . LEU A 1 134 ? 13.596  3.187   -1.209  1.00 87.42 134 A 1 
ATOM 1029 C CG  . LEU A 1 134 ? 12.256  3.938   -1.214  1.00 88.29 134 A 1 
ATOM 1030 C CD1 . LEU A 1 134 ? 12.348  5.099   -0.228  1.00 84.84 134 A 1 
ATOM 1031 C CD2 . LEU A 1 134 ? 11.898  4.498   -2.590  1.00 85.96 134 A 1 
ATOM 1032 N N   . GLU A 1 135 ? 15.912  1.617   -2.933  1.00 85.12 135 A 1 
ATOM 1033 C CA  . GLU A 1 135 ? 17.291  1.123   -2.942  1.00 83.62 135 A 1 
ATOM 1034 C C   . GLU A 1 135 ? 18.297  2.290   -2.959  1.00 83.58 135 A 1 
ATOM 1035 O O   . GLU A 1 135 ? 18.124  3.242   -3.728  1.00 79.98 135 A 1 
ATOM 1036 C CB  . GLU A 1 135 ? 17.522  0.204   -4.155  1.00 79.50 135 A 1 
ATOM 1037 C CG  . GLU A 1 135 ? 16.799  -1.155  -4.045  1.00 70.60 135 A 1 
ATOM 1038 C CD  . GLU A 1 135 ? 17.310  -2.047  -2.896  1.00 64.04 135 A 1 
ATOM 1039 O OE1 . GLU A 1 135 ? 16.602  -3.035  -2.585  1.00 58.26 135 A 1 
ATOM 1040 O OE2 . GLU A 1 135 ? 18.407  -1.762  -2.357  1.00 57.65 135 A 1 
ATOM 1041 N N   . PRO A 1 136 ? 19.373  2.212   -2.126  1.00 82.65 136 A 1 
ATOM 1042 C CA  . PRO A 1 136 ? 19.620  1.187   -1.110  1.00 83.10 136 A 1 
ATOM 1043 C C   . PRO A 1 136 ? 18.666  1.319   0.091   1.00 83.66 136 A 1 
ATOM 1044 O O   . PRO A 1 136 ? 18.351  2.432   0.524   1.00 78.27 136 A 1 
ATOM 1045 C CB  . PRO A 1 136 ? 21.082  1.381   -0.704  1.00 79.28 136 A 1 
ATOM 1046 C CG  . PRO A 1 136 ? 21.301  2.884   -0.904  1.00 78.51 136 A 1 
ATOM 1047 C CD  . PRO A 1 136 ? 20.436  3.210   -2.117  1.00 82.55 136 A 1 
ATOM 1048 N N   . GLY A 1 137 ? 18.229  0.192   0.651   1.00 85.20 137 A 1 
ATOM 1049 C CA  . GLY A 1 137 ? 17.312  0.121   1.797   1.00 86.22 137 A 1 
ATOM 1050 C C   . GLY A 1 137 ? 17.989  0.318   3.156   1.00 89.01 137 A 1 
ATOM 1051 O O   . GLY A 1 137 ? 17.604  -0.328  4.120   1.00 86.08 137 A 1 
ATOM 1052 N N   . ASP A 1 138 ? 19.024  1.152   3.253   1.00 92.02 138 A 1 
ATOM 1053 C CA  . ASP A 1 138 ? 19.897  1.304   4.432   1.00 92.88 138 A 1 
ATOM 1054 C C   . ASP A 1 138 ? 19.501  2.472   5.362   1.00 93.86 138 A 1 
ATOM 1055 O O   . ASP A 1 138 ? 20.346  3.062   6.041   1.00 91.15 138 A 1 
ATOM 1056 C CB  . ASP A 1 138 ? 21.372  1.364   3.979   1.00 90.75 138 A 1 
ATOM 1057 C CG  . ASP A 1 138 ? 21.716  2.626   3.183   1.00 90.16 138 A 1 
ATOM 1058 O OD1 . ASP A 1 138 ? 20.794  3.390   2.832   1.00 85.77 138 A 1 
ATOM 1059 O OD2 . ASP A 1 138 ? 22.907  2.839   2.876   1.00 85.90 138 A 1 
ATOM 1060 N N   . PHE A 1 139 ? 18.213  2.828   5.407   1.00 94.98 139 A 1 
ATOM 1061 C CA  . PHE A 1 139 ? 17.643  3.830   6.309   1.00 95.56 139 A 1 
ATOM 1062 C C   . PHE A 1 139 ? 16.239  3.446   6.780   1.00 96.31 139 A 1 
ATOM 1063 O O   . PHE A 1 139 ? 15.592  2.554   6.225   1.00 95.75 139 A 1 
ATOM 1064 C CB  . PHE A 1 139 ? 17.653  5.218   5.649   1.00 94.75 139 A 1 
ATOM 1065 C CG  . PHE A 1 139 ? 16.634  5.420   4.541   1.00 95.25 139 A 1 
ATOM 1066 C CD1 . PHE A 1 139 ? 16.852  4.867   3.265   1.00 93.08 139 A 1 
ATOM 1067 C CD2 . PHE A 1 139 ? 15.484  6.193   4.774   1.00 93.50 139 A 1 
ATOM 1068 C CE1 . PHE A 1 139 ? 15.932  5.092   2.228   1.00 91.81 139 A 1 
ATOM 1069 C CE2 . PHE A 1 139 ? 14.564  6.423   3.733   1.00 92.18 139 A 1 
ATOM 1070 C CZ  . PHE A 1 139 ? 14.787  5.873   2.459   1.00 92.56 139 A 1 
ATOM 1071 N N   . GLY A 1 140 ? 15.769  4.105   7.832   1.00 96.22 140 A 1 
ATOM 1072 C CA  . GLY A 1 140 ? 14.520  3.766   8.499   1.00 96.67 140 A 1 
ATOM 1073 C C   . GLY A 1 140 ? 13.279  4.401   7.880   1.00 97.26 140 A 1 
ATOM 1074 O O   . GLY A 1 140 ? 13.038  5.589   8.033   1.00 96.79 140 A 1 
ATOM 1075 N N   . TYR A 1 141 ? 12.435  3.589   7.259   1.00 96.62 141 A 1 
ATOM 1076 C CA  . TYR A 1 141 ? 11.091  3.965   6.815   1.00 96.79 141 A 1 
ATOM 1077 C C   . TYR A 1 141 ? 10.121  2.796   7.019   1.00 97.12 141 A 1 
ATOM 1078 O O   . TYR A 1 141 ? 10.545  1.670   7.256   1.00 97.04 141 A 1 
ATOM 1079 C CB  . TYR A 1 141 ? 11.134  4.450   5.357   1.00 96.43 141 A 1 
ATOM 1080 C CG  . TYR A 1 141 ? 11.526  3.409   4.324   1.00 96.28 141 A 1 
ATOM 1081 C CD1 . TYR A 1 141 ? 12.886  3.189   4.017   1.00 94.77 141 A 1 
ATOM 1082 C CD2 . TYR A 1 141 ? 10.534  2.685   3.642   1.00 94.77 141 A 1 
ATOM 1083 C CE1 . TYR A 1 141 ? 13.247  2.250   3.032   1.00 93.89 141 A 1 
ATOM 1084 C CE2 . TYR A 1 141 ? 10.891  1.743   2.660   1.00 93.87 141 A 1 
ATOM 1085 C CZ  . TYR A 1 141 ? 12.246  1.525   2.351   1.00 94.27 141 A 1 
ATOM 1086 O OH  . TYR A 1 141 ? 12.589  0.616   1.397   1.00 93.05 141 A 1 
ATOM 1087 N N   . VAL A 1 142 ? 8.819   3.046   6.957   1.00 97.20 142 A 1 
ATOM 1088 C CA  . VAL A 1 142 ? 7.825   1.964   6.923   1.00 97.36 142 A 1 
ATOM 1089 C C   . VAL A 1 142 ? 7.628   1.542   5.476   1.00 96.99 142 A 1 
ATOM 1090 O O   . VAL A 1 142 ? 7.330   2.374   4.627   1.00 96.63 142 A 1 
ATOM 1091 C CB  . VAL A 1 142 ? 6.492   2.370   7.566   1.00 97.52 142 A 1 
ATOM 1092 C CG1 . VAL A 1 142 ? 5.466   1.229   7.527   1.00 96.23 142 A 1 
ATOM 1093 C CG2 . VAL A 1 142 ? 6.705   2.752   9.032   1.00 96.02 142 A 1 
ATOM 1094 N N   . TYR A 1 143 ? 7.775   0.258   5.205   1.00 95.89 143 A 1 
ATOM 1095 C CA  . TYR A 1 143 ? 7.488   -0.325  3.900   1.00 95.22 143 A 1 
ATOM 1096 C C   . TYR A 1 143 ? 6.186   -1.122  3.970   1.00 95.44 143 A 1 
ATOM 1097 O O   . TYR A 1 143 ? 6.155   -2.212  4.539   1.00 95.15 143 A 1 
ATOM 1098 C CB  . TYR A 1 143 ? 8.686   -1.168  3.435   1.00 94.18 143 A 1 
ATOM 1099 C CG  . TYR A 1 143 ? 8.489   -1.856  2.095   1.00 92.85 143 A 1 
ATOM 1100 C CD1 . TYR A 1 143 ? 8.968   -3.171  1.899   1.00 89.30 143 A 1 
ATOM 1101 C CD2 . TYR A 1 143 ? 7.823   -1.201  1.042   1.00 88.79 143 A 1 
ATOM 1102 C CE1 . TYR A 1 143 ? 8.786   -3.818  0.666   1.00 87.93 143 A 1 
ATOM 1103 C CE2 . TYR A 1 143 ? 7.620   -1.849  -0.188  1.00 87.47 143 A 1 
ATOM 1104 C CZ  . TYR A 1 143 ? 8.102   -3.158  -0.378  1.00 87.93 143 A 1 
ATOM 1105 O OH  . TYR A 1 143 ? 7.904   -3.787  -1.566  1.00 86.35 143 A 1 
ATOM 1106 N N   . ILE A 1 144 ? 5.113   -0.559  3.412   1.00 94.88 144 A 1 
ATOM 1107 C CA  . ILE A 1 144 ? 3.831   -1.248  3.240   1.00 94.36 144 A 1 
ATOM 1108 C C   . ILE A 1 144 ? 3.935   -2.095  1.970   1.00 92.93 144 A 1 
ATOM 1109 O O   . ILE A 1 144 ? 3.906   -1.566  0.862   1.00 91.74 144 A 1 
ATOM 1110 C CB  . ILE A 1 144 ? 2.655   -0.250  3.176   1.00 94.71 144 A 1 
ATOM 1111 C CG1 . ILE A 1 144 ? 2.591   0.716   4.386   1.00 93.27 144 A 1 
ATOM 1112 C CG2 . ILE A 1 144 ? 1.325   -1.008  3.035   1.00 93.65 144 A 1 
ATOM 1113 C CD1 . ILE A 1 144 ? 2.413   0.062   5.756   1.00 88.48 144 A 1 
ATOM 1114 N N   . ALA A 1 145 ? 4.077   -3.398  2.140   1.00 92.74 145 A 1 
ATOM 1115 C CA  . ALA A 1 145 ? 4.250   -4.356  1.056   1.00 91.64 145 A 1 
ATOM 1116 C C   . ALA A 1 145 ? 2.984   -5.198  0.863   1.00 91.53 145 A 1 
ATOM 1117 O O   . ALA A 1 145 ? 2.352   -5.610  1.835   1.00 90.67 145 A 1 
ATOM 1118 C CB  . ALA A 1 145 ? 5.470   -5.234  1.365   1.00 90.49 145 A 1 
ATOM 1119 N N   . GLY A 1 146 ? 2.633   -5.506  -0.381  1.00 90.18 146 A 1 
ATOM 1120 C CA  . GLY A 1 146 ? 1.616   -6.520  -0.659  1.00 89.40 146 A 1 
ATOM 1121 C C   . GLY A 1 146 ? 2.172   -7.943  -0.518  1.00 90.03 146 A 1 
ATOM 1122 O O   . GLY A 1 146 ? 3.363   -8.196  -0.720  1.00 89.50 146 A 1 
ATOM 1123 N N   . ASP A 1 147 ? 1.302   -8.896  -0.200  1.00 91.16 147 A 1 
ATOM 1124 C CA  . ASP A 1 147 ? 1.643   -10.318 -0.058  1.00 92.26 147 A 1 
ATOM 1125 C C   . ASP A 1 147 ? 1.638   -11.031 -1.428  1.00 92.38 147 A 1 
ATOM 1126 O O   . ASP A 1 147 ? 0.683   -11.730 -1.790  1.00 91.83 147 A 1 
ATOM 1127 C CB  . ASP A 1 147 ? 0.704   -10.958 0.978   1.00 92.54 147 A 1 
ATOM 1128 C CG  . ASP A 1 147 ? 1.004   -12.434 1.283   1.00 92.76 147 A 1 
ATOM 1129 O OD1 . ASP A 1 147 ? 2.035   -12.969 0.823   1.00 90.45 147 A 1 
ATOM 1130 O OD2 . ASP A 1 147 ? 0.168   -13.078 1.965   1.00 90.52 147 A 1 
ATOM 1131 N N   . ASN A 1 148 ? 2.702   -10.845 -2.214  1.00 90.89 148 A 1 
ATOM 1132 C CA  . ASN A 1 148 ? 2.856   -11.512 -3.514  1.00 90.64 148 A 1 
ATOM 1133 C C   . ASN A 1 148 ? 2.853   -13.053 -3.403  1.00 91.98 148 A 1 
ATOM 1134 O O   . ASN A 1 148 ? 2.067   -13.686 -4.115  1.00 92.32 148 A 1 
ATOM 1135 C CB  . ASN A 1 148 ? 4.124   -11.009 -4.231  1.00 89.00 148 A 1 
ATOM 1136 C CG  . ASN A 1 148 ? 3.976   -9.600  -4.759  1.00 86.26 148 A 1 
ATOM 1137 O OD1 . ASN A 1 148 ? 3.061   -9.289  -5.500  1.00 80.95 148 A 1 
ATOM 1138 N ND2 . ASN A 1 148 ? 4.868   -8.712  -4.396  1.00 79.26 148 A 1 
ATOM 1139 N N   . PRO A 1 149 ? 3.635   -13.682 -2.497  1.00 93.05 149 A 1 
ATOM 1140 C CA  . PRO A 1 149 ? 3.560   -15.125 -2.285  1.00 93.72 149 A 1 
ATOM 1141 C C   . PRO A 1 149 ? 2.166   -15.580 -1.845  1.00 95.32 149 A 1 
ATOM 1142 O O   . PRO A 1 149 ? 1.699   -16.635 -2.271  1.00 95.59 149 A 1 
ATOM 1143 C CB  . PRO A 1 149 ? 4.606   -15.441 -1.212  1.00 92.70 149 A 1 
ATOM 1144 C CG  . PRO A 1 149 ? 5.600   -14.293 -1.316  1.00 89.78 149 A 1 
ATOM 1145 C CD  . PRO A 1 149 ? 4.708   -13.112 -1.689  1.00 92.28 149 A 1 
ATOM 1146 N N   . GLY A 1 150 ? 1.482   -14.787 -1.013  1.00 93.88 150 A 1 
ATOM 1147 C CA  . GLY A 1 150 ? 0.119   -15.062 -0.566  1.00 94.53 150 A 1 
ATOM 1148 C C   . GLY A 1 150 ? -0.898  -15.042 -1.693  1.00 95.56 150 A 1 
ATOM 1149 O O   . GLY A 1 150 ? -1.691  -15.979 -1.781  1.00 95.92 150 A 1 
ATOM 1150 N N   . LEU A 1 151 ? -0.840  -14.066 -2.601  1.00 94.02 151 A 1 
ATOM 1151 C CA  . LEU A 1 151 ? -1.701  -14.020 -3.785  1.00 94.44 151 A 1 
ATOM 1152 C C   . LEU A 1 151 ? -1.578  -15.320 -4.590  1.00 95.39 151 A 1 
ATOM 1153 O O   . LEU A 1 151 ? -2.588  -15.961 -4.885  1.00 95.74 151 A 1 
ATOM 1154 C CB  . LEU A 1 151 ? -1.359  -12.777 -4.627  1.00 93.37 151 A 1 
ATOM 1155 C CG  . LEU A 1 151 ? -2.237  -12.595 -5.891  1.00 90.70 151 A 1 
ATOM 1156 C CD1 . LEU A 1 151 ? -2.193  -11.147 -6.350  1.00 83.82 151 A 1 
ATOM 1157 C CD2 . LEU A 1 151 ? -1.788  -13.443 -7.092  1.00 84.52 151 A 1 
ATOM 1158 N N   . GLY A 1 152 ? -0.349  -15.739 -4.903  1.00 94.97 152 A 1 
ATOM 1159 C CA  . GLY A 1 152 ? -0.115  -16.987 -5.625  1.00 95.49 152 A 1 
ATOM 1160 C C   . GLY A 1 152 ? -0.632  -18.204 -4.866  1.00 96.50 152 A 1 
ATOM 1161 O O   . GLY A 1 152 ? -1.404  -18.994 -5.411  1.00 96.91 152 A 1 
ATOM 1162 N N   . ARG A 1 153 ? -0.289  -18.316 -3.585  1.00 97.36 153 A 1 
ATOM 1163 C CA  . ARG A 1 153 ? -0.676  -19.439 -2.723  1.00 97.63 153 A 1 
ATOM 1164 C C   . ARG A 1 153 ? -2.198  -19.586 -2.612  1.00 97.92 153 A 1 
ATOM 1165 O O   . ARG A 1 153 ? -2.710  -20.685 -2.816  1.00 97.98 153 A 1 
ATOM 1166 C CB  . ARG A 1 153 ? -0.028  -19.245 -1.350  1.00 97.34 153 A 1 
ATOM 1167 C CG  . ARG A 1 153 ? -0.340  -20.383 -0.371  1.00 93.63 153 A 1 
ATOM 1168 C CD  . ARG A 1 153 ? 0.274   -20.127 1.008   1.00 92.40 153 A 1 
ATOM 1169 N NE  . ARG A 1 153 ? -0.260  -18.884 1.622   1.00 85.50 153 A 1 
ATOM 1170 C CZ  . ARG A 1 153 ? 0.343   -17.711 1.734   1.00 81.94 153 A 1 
ATOM 1171 N NH1 . ARG A 1 153 ? 1.584   -17.516 1.380   1.00 71.31 153 A 1 
ATOM 1172 N NH2 . ARG A 1 153 ? -0.307  -16.688 2.205   1.00 71.98 153 A 1 
ATOM 1173 N N   . GLU A 1 154 ? -2.919  -18.510 -2.319  1.00 96.89 154 A 1 
ATOM 1174 C CA  . GLU A 1 154 ? -4.381  -18.575 -2.176  1.00 97.08 154 A 1 
ATOM 1175 C C   . GLU A 1 154 ? -5.065  -18.864 -3.526  1.00 97.40 154 A 1 
ATOM 1176 O O   . GLU A 1 154 ? -6.025  -19.635 -3.571  1.00 97.35 154 A 1 
ATOM 1177 C CB  . GLU A 1 154 ? -4.920  -17.292 -1.516  1.00 97.15 154 A 1 
ATOM 1178 C CG  . GLU A 1 154 ? -4.433  -17.064 -0.065  1.00 95.51 154 A 1 
ATOM 1179 C CD  . GLU A 1 154 ? -4.598  -18.287 0.852   1.00 94.92 154 A 1 
ATOM 1180 O OE1 . GLU A 1 154 ? -3.614  -18.675 1.536   1.00 88.87 154 A 1 
ATOM 1181 O OE2 . GLU A 1 154 ? -5.690  -18.894 0.851   1.00 89.88 154 A 1 
ATOM 1182 N N   . SER A 1 155 ? -4.511  -18.348 -4.640  1.00 97.42 155 A 1 
ATOM 1183 C CA  . SER A 1 155 ? -4.992  -18.669 -5.992  1.00 97.51 155 A 1 
ATOM 1184 C C   . SER A 1 155 ? -4.802  -20.148 -6.329  1.00 97.80 155 A 1 
ATOM 1185 O O   . SER A 1 155 ? -5.759  -20.823 -6.706  1.00 97.92 155 A 1 
ATOM 1186 C CB  . SER A 1 155 ? -4.269  -17.826 -7.052  1.00 97.19 155 A 1 
ATOM 1187 O OG  . SER A 1 155 ? -4.463  -16.450 -6.817  1.00 93.60 155 A 1 
ATOM 1188 N N   . GLY A 1 156 ? -3.589  -20.677 -6.154  1.00 98.07 156 A 1 
ATOM 1189 C CA  . GLY A 1 156 ? -3.279  -22.075 -6.461  1.00 98.25 156 A 1 
ATOM 1190 C C   . GLY A 1 156 ? -4.068  -23.050 -5.595  1.00 98.41 156 A 1 
ATOM 1191 O O   . GLY A 1 156 ? -4.637  -24.015 -6.105  1.00 98.43 156 A 1 
ATOM 1192 N N   . LYS A 1 157 ? -4.202  -22.760 -4.301  1.00 98.49 157 A 1 
ATOM 1193 C CA  . LYS A 1 157 ? -4.989  -23.570 -3.359  1.00 98.42 157 A 1 
ATOM 1194 C C   . LYS A 1 157 ? -6.462  -23.653 -3.760  1.00 98.53 157 A 1 
ATOM 1195 O O   . LYS A 1 157 ? -7.036  -24.746 -3.761  1.00 98.32 157 A 1 
ATOM 1196 C CB  . LYS A 1 157 ? -4.819  -22.950 -1.973  1.00 97.89 157 A 1 
ATOM 1197 C CG  . LYS A 1 157 ? -5.571  -23.700 -0.863  1.00 88.40 157 A 1 
ATOM 1198 C CD  . LYS A 1 157 ? -5.352  -22.913 0.426   1.00 90.95 157 A 1 
ATOM 1199 C CE  . LYS A 1 157 ? -6.179  -23.456 1.580   1.00 80.29 157 A 1 
ATOM 1200 N NZ  . LYS A 1 157 ? -6.118  -22.469 2.687   1.00 75.53 157 A 1 
ATOM 1201 N N   . TRP A 1 158 ? -7.076  -22.518 -4.099  1.00 98.41 158 A 1 
ATOM 1202 C CA  . TRP A 1 158 ? -8.474  -22.499 -4.529  1.00 98.45 158 A 1 
ATOM 1203 C C   . TRP A 1 158 ? -8.655  -23.182 -5.883  1.00 98.51 158 A 1 
ATOM 1204 O O   . TRP A 1 158 ? -9.551  -24.019 -6.029  1.00 98.49 158 A 1 
ATOM 1205 C CB  . TRP A 1 158 ? -8.995  -21.063 -4.560  1.00 98.44 158 A 1 
ATOM 1206 C CG  . TRP A 1 158 ? -10.435 -20.959 -4.972  1.00 98.32 158 A 1 
ATOM 1207 C CD1 . TRP A 1 158 ? -11.499 -20.990 -4.141  1.00 97.79 158 A 1 
ATOM 1208 C CD2 . TRP A 1 158 ? -10.986 -20.853 -6.318  1.00 98.25 158 A 1 
ATOM 1209 N NE1 . TRP A 1 158 ? -12.666 -20.896 -4.872  1.00 97.63 158 A 1 
ATOM 1210 C CE2 . TRP A 1 158 ? -12.407 -20.810 -6.221  1.00 97.93 158 A 1 
ATOM 1211 C CE3 . TRP A 1 158 ? -10.424 -20.785 -7.614  1.00 97.90 158 A 1 
ATOM 1212 C CZ2 . TRP A 1 158 ? -13.233 -20.699 -7.352  1.00 97.36 158 A 1 
ATOM 1213 C CZ3 . TRP A 1 158 ? -11.248 -20.677 -8.755  1.00 97.31 158 A 1 
ATOM 1214 C CH2 . TRP A 1 158 ? -12.645 -20.631 -8.623  1.00 97.05 158 A 1 
ATOM 1215 N N   . LEU A 1 159 ? -7.799  -22.879 -6.862  1.00 98.58 159 A 1 
ATOM 1216 C CA  . LEU A 1 159 ? -7.909  -23.438 -8.204  1.00 98.62 159 A 1 
ATOM 1217 C C   . LEU A 1 159 ? -7.715  -24.956 -8.185  1.00 98.68 159 A 1 
ATOM 1218 O O   . LEU A 1 159 ? -8.568  -25.673 -8.705  1.00 98.64 159 A 1 
ATOM 1219 C CB  . LEU A 1 159 ? -6.925  -22.723 -9.151  1.00 98.57 159 A 1 
ATOM 1220 C CG  . LEU A 1 159 ? -7.126  -23.107 -10.629 1.00 98.07 159 A 1 
ATOM 1221 C CD1 . LEU A 1 159 ? -8.515  -22.718 -11.141 1.00 96.81 159 A 1 
ATOM 1222 C CD2 . LEU A 1 159 ? -6.104  -22.396 -11.506 1.00 96.84 159 A 1 
ATOM 1223 N N   . ALA A 1 160 ? -6.676  -25.462 -7.521  1.00 98.75 160 A 1 
ATOM 1224 C CA  . ALA A 1 160 ? -6.404  -26.896 -7.424  1.00 98.75 160 A 1 
ATOM 1225 C C   . ALA A 1 160 ? -7.563  -27.663 -6.770  1.00 98.73 160 A 1 
ATOM 1226 O O   . ALA A 1 160 ? -8.032  -28.670 -7.304  1.00 98.64 160 A 1 
ATOM 1227 C CB  . ALA A 1 160 ? -5.102  -27.103 -6.638  1.00 98.68 160 A 1 
ATOM 1228 N N   . SER A 1 161 ? -8.065  -27.167 -5.637  1.00 98.71 161 A 1 
ATOM 1229 C CA  . SER A 1 161 ? -9.182  -27.811 -4.934  1.00 98.58 161 A 1 
ATOM 1230 C C   . SER A 1 161 ? -10.481 -27.789 -5.743  1.00 98.66 161 A 1 
ATOM 1231 O O   . SER A 1 161 ? -11.186 -28.803 -5.789  1.00 98.40 161 A 1 
ATOM 1232 C CB  . SER A 1 161 ? -9.392  -27.192 -3.546  1.00 98.07 161 A 1 
ATOM 1233 O OG  . SER A 1 161 ? -9.667  -25.812 -3.612  1.00 82.76 161 A 1 
ATOM 1234 N N   . THR A 1 162 ? -10.768 -26.681 -6.437  1.00 98.64 162 A 1 
ATOM 1235 C CA  . THR A 1 162 ? -11.970 -26.539 -7.268  1.00 98.65 162 A 1 
ATOM 1236 C C   . THR A 1 162 ? -11.892 -27.416 -8.514  1.00 98.68 162 A 1 
ATOM 1237 O O   . THR A 1 162 ? -12.830 -28.165 -8.790  1.00 98.53 162 A 1 
ATOM 1238 C CB  . THR A 1 162 ? -12.197 -25.072 -7.655  1.00 98.55 162 A 1 
ATOM 1239 O OG1 . THR A 1 162 ? -12.262 -24.282 -6.493  1.00 97.25 162 A 1 
ATOM 1240 C CG2 . THR A 1 162 ? -13.525 -24.879 -8.382  1.00 97.05 162 A 1 
ATOM 1241 N N   . MET A 1 163 ? -10.765 -27.409 -9.226  1.00 98.67 163 A 1 
ATOM 1242 C CA  . MET A 1 163 ? -10.552 -28.273 -10.393 1.00 98.72 163 A 1 
ATOM 1243 C C   . MET A 1 163 ? -10.707 -29.748 -10.026 1.00 98.66 163 A 1 
ATOM 1244 O O   . MET A 1 163 ? -11.441 -30.474 -10.693 1.00 98.50 163 A 1 
ATOM 1245 C CB  . MET A 1 163 ? -9.159  -28.034 -10.993 1.00 98.79 163 A 1 
ATOM 1246 C CG  . MET A 1 163 ? -9.066  -26.718 -11.766 1.00 98.52 163 A 1 
ATOM 1247 S SD  . MET A 1 163 ? -7.458  -26.464 -12.561 1.00 98.39 163 A 1 
ATOM 1248 C CE  . MET A 1 163 ? -7.551  -27.666 -13.912 1.00 96.44 163 A 1 
ATOM 1249 N N   . LYS A 1 164 ? -10.094 -30.187 -8.930  1.00 98.58 164 A 1 
ATOM 1250 C CA  . LYS A 1 164 ? -10.235 -31.564 -8.442  1.00 98.32 164 A 1 
ATOM 1251 C C   . LYS A 1 164 ? -11.689 -31.920 -8.125  1.00 98.34 164 A 1 
ATOM 1252 O O   . LYS A 1 164 ? -12.159 -32.981 -8.534  1.00 98.06 164 A 1 
ATOM 1253 C CB  . LYS A 1 164 ? -9.341  -31.744 -7.212  1.00 97.92 164 A 1 
ATOM 1254 C CG  . LYS A 1 164 ? -9.411  -33.179 -6.685  1.00 88.74 164 A 1 
ATOM 1255 C CD  . LYS A 1 164 ? -8.494  -33.306 -5.479  1.00 80.36 164 A 1 
ATOM 1256 C CE  . LYS A 1 164 ? -8.412  -34.767 -5.035  1.00 73.99 164 A 1 
ATOM 1257 N NZ  . LYS A 1 164 ? -7.193  -34.964 -4.220  1.00 63.80 164 A 1 
ATOM 1258 N N   . ALA A 1 165 ? -12.408 -31.052 -7.417  1.00 98.45 165 A 1 
ATOM 1259 C CA  . ALA A 1 165 ? -13.801 -31.290 -7.043  1.00 98.40 165 A 1 
ATOM 1260 C C   . ALA A 1 165 ? -14.735 -31.395 -8.261  1.00 98.42 165 A 1 
ATOM 1261 O O   . ALA A 1 165 ? -15.706 -32.151 -8.232  1.00 98.07 165 A 1 
ATOM 1262 C CB  . ALA A 1 165 ? -14.243 -30.170 -6.097  1.00 98.28 165 A 1 
ATOM 1263 N N   . GLU A 1 166 ? -14.418 -30.682 -9.338  1.00 98.41 166 A 1 
ATOM 1264 C CA  . GLU A 1 166 ? -15.201 -30.653 -10.579 1.00 98.36 166 A 1 
ATOM 1265 C C   . GLU A 1 166 ? -14.722 -31.665 -11.635 1.00 98.40 166 A 1 
ATOM 1266 O O   . GLU A 1 166 ? -15.305 -31.752 -12.714 1.00 97.94 166 A 1 
ATOM 1267 C CB  . GLU A 1 166 ? -15.228 -29.212 -11.122 1.00 98.29 166 A 1 
ATOM 1268 C CG  . GLU A 1 166 ? -16.026 -28.293 -10.180 1.00 97.85 166 A 1 
ATOM 1269 C CD  . GLU A 1 166 ? -16.075 -26.831 -10.640 1.00 97.56 166 A 1 
ATOM 1270 O OE1 . GLU A 1 166 ? -16.339 -25.963 -9.779  1.00 94.25 166 A 1 
ATOM 1271 O OE2 . GLU A 1 166 ? -15.910 -26.507 -11.835 1.00 94.68 166 A 1 
ATOM 1272 N N   . GLY A 1 167 ? -13.688 -32.457 -11.342 1.00 98.25 167 A 1 
ATOM 1273 C CA  . GLY A 1 167 ? -13.120 -33.430 -12.282 1.00 98.17 167 A 1 
ATOM 1274 C C   . GLY A 1 167 ? -12.404 -32.786 -13.476 1.00 98.33 167 A 1 
ATOM 1275 O O   . GLY A 1 167 ? -12.349 -33.383 -14.555 1.00 97.50 167 A 1 
ATOM 1276 N N   . LEU A 1 168 ? -11.884 -31.580 -13.300 1.00 98.48 168 A 1 
ATOM 1277 C CA  . LEU A 1 168 ? -11.112 -30.827 -14.283 1.00 98.52 168 A 1 
ATOM 1278 C C   . LEU A 1 168 ? -9.629  -31.204 -14.195 1.00 98.48 168 A 1 
ATOM 1279 O O   . LEU A 1 168 ? -9.141  -31.573 -13.130 1.00 98.08 168 A 1 
ATOM 1280 C CB  . LEU A 1 168 ? -11.320 -29.319 -14.065 1.00 98.51 168 A 1 
ATOM 1281 C CG  . LEU A 1 168 ? -12.782 -28.846 -14.023 1.00 98.12 168 A 1 
ATOM 1282 C CD1 . LEU A 1 168 ? -12.820 -27.333 -13.798 1.00 97.26 168 A 1 
ATOM 1283 C CD2 . LEU A 1 168 ? -13.536 -29.160 -15.314 1.00 97.20 168 A 1 
ATOM 1284 N N   . THR A 1 169 ? -8.908  -31.111 -15.312 1.00 98.57 169 A 1 
ATOM 1285 C CA  . THR A 1 169 ? -7.511  -31.580 -15.400 1.00 98.51 169 A 1 
ATOM 1286 C C   . THR A 1 169 ? -6.569  -30.537 -16.000 1.00 98.60 169 A 1 
ATOM 1287 O O   . THR A 1 169 ? -5.529  -30.252 -15.421 1.00 98.16 169 A 1 
ATOM 1288 C CB  . THR A 1 169 ? -7.439  -32.884 -16.218 1.00 97.82 169 A 1 
ATOM 1289 O OG1 . THR A 1 169 ? -8.275  -33.864 -15.661 1.00 89.90 169 A 1 
ATOM 1290 C CG2 . THR A 1 169 ? -6.040  -33.483 -16.282 1.00 88.46 169 A 1 
ATOM 1291 N N   . ASN A 1 170 ? -6.905  -29.985 -17.162 1.00 98.50 170 A 1 
ATOM 1292 C CA  . ASN A 1 170 ? -5.979  -29.205 -17.977 1.00 98.55 170 A 1 
ATOM 1293 C C   . ASN A 1 170 ? -6.069  -27.711 -17.656 1.00 98.66 170 A 1 
ATOM 1294 O O   . ASN A 1 170 ? -7.152  -27.132 -17.739 1.00 98.46 170 A 1 
ATOM 1295 C CB  . ASN A 1 170 ? -6.304  -29.449 -19.455 1.00 98.36 170 A 1 
ATOM 1296 C CG  . ASN A 1 170 ? -6.130  -30.888 -19.890 1.00 97.79 170 A 1 
ATOM 1297 O OD1 . ASN A 1 170 ? -5.265  -31.626 -19.455 1.00 93.11 170 A 1 
ATOM 1298 N ND2 . ASN A 1 170 ? -6.958  -31.344 -20.796 1.00 93.07 170 A 1 
ATOM 1299 N N   . TYR A 1 171 ? -4.935  -27.070 -17.394 1.00 98.53 171 A 1 
ATOM 1300 C CA  . TYR A 1 171 ? -4.905  -25.626 -17.181 1.00 98.62 171 A 1 
ATOM 1301 C C   . TYR A 1 171 ? -3.741  -24.942 -17.904 1.00 98.59 171 A 1 
ATOM 1302 O O   . TYR A 1 171 ? -2.759  -25.584 -18.283 1.00 98.45 171 A 1 
ATOM 1303 C CB  . TYR A 1 171 ? -4.929  -25.312 -15.680 1.00 98.62 171 A 1 
ATOM 1304 C CG  . TYR A 1 171 ? -3.625  -25.582 -14.957 1.00 98.64 171 A 1 
ATOM 1305 C CD1 . TYR A 1 171 ? -3.330  -26.873 -14.472 1.00 98.25 171 A 1 
ATOM 1306 C CD2 . TYR A 1 171 ? -2.709  -24.533 -14.757 1.00 98.28 171 A 1 
ATOM 1307 C CE1 . TYR A 1 171 ? -2.128  -27.113 -13.787 1.00 98.03 171 A 1 
ATOM 1308 C CE2 . TYR A 1 171 ? -1.504  -24.768 -14.073 1.00 97.97 171 A 1 
ATOM 1309 C CZ  . TYR A 1 171 ? -1.212  -26.057 -13.584 1.00 98.17 171 A 1 
ATOM 1310 O OH  . TYR A 1 171 ? -0.053  -26.282 -12.916 1.00 97.55 171 A 1 
ATOM 1311 N N   . VAL A 1 172 ? -3.867  -23.631 -18.093 1.00 98.28 172 A 1 
ATOM 1312 C CA  . VAL A 1 172 ? -2.781  -22.734 -18.514 1.00 98.18 172 A 1 
ATOM 1313 C C   . VAL A 1 172 ? -2.653  -21.582 -17.522 1.00 98.12 172 A 1 
ATOM 1314 O O   . VAL A 1 172 ? -3.634  -21.211 -16.865 1.00 97.95 172 A 1 
ATOM 1315 C CB  . VAL A 1 172 ? -2.958  -22.202 -19.951 1.00 97.99 172 A 1 
ATOM 1316 C CG1 . VAL A 1 172 ? -2.879  -23.342 -20.970 1.00 96.76 172 A 1 
ATOM 1317 C CG2 . VAL A 1 172 ? -4.272  -21.441 -20.156 1.00 96.33 172 A 1 
ATOM 1318 N N   . ALA A 1 173 ? -1.457  -21.014 -17.426 1.00 97.36 173 A 1 
ATOM 1319 C CA  . ALA A 1 173 ? -1.188  -19.877 -16.549 1.00 97.14 173 A 1 
ATOM 1320 C C   . ALA A 1 173 ? -0.524  -18.725 -17.314 1.00 96.61 173 A 1 
ATOM 1321 O O   . ALA A 1 173 ? 0.287   -18.944 -18.216 1.00 95.37 173 A 1 
ATOM 1322 C CB  . ALA A 1 173 ? -0.356  -20.354 -15.352 1.00 96.78 173 A 1 
ATOM 1323 N N   . GLN A 1 174 ? -0.864  -17.492 -16.939 1.00 94.60 174 A 1 
ATOM 1324 C CA  . GLN A 1 174 ? -0.268  -16.272 -17.480 1.00 94.15 174 A 1 
ATOM 1325 C C   . GLN A 1 174 ? 0.298   -15.418 -16.339 1.00 92.54 174 A 1 
ATOM 1326 O O   . GLN A 1 174 ? -0.410  -15.098 -15.377 1.00 90.57 174 A 1 
ATOM 1327 C CB  . GLN A 1 174 ? -1.292  -15.490 -18.312 1.00 93.76 174 A 1 
ATOM 1328 C CG  . GLN A 1 174 ? -1.836  -16.283 -19.515 1.00 92.78 174 A 1 
ATOM 1329 C CD  . GLN A 1 174 ? -2.742  -15.439 -20.413 1.00 92.07 174 A 1 
ATOM 1330 O OE1 . GLN A 1 174 ? -2.970  -14.259 -20.206 1.00 87.93 174 A 1 
ATOM 1331 N NE2 . GLN A 1 174 ? -3.289  -16.003 -21.466 1.00 86.29 174 A 1 
ATOM 1332 N N   . GLY A 1 175 ? 1.567   -15.053 -16.448 1.00 91.56 175 A 1 
ATOM 1333 C CA  . GLY A 1 175 ? 2.259   -14.122 -15.561 1.00 90.44 175 A 1 
ATOM 1334 C C   . GLY A 1 175 ? 2.159   -12.671 -16.038 1.00 90.12 175 A 1 
ATOM 1335 O O   . GLY A 1 175 ? 1.465   -12.365 -17.012 1.00 87.76 175 A 1 
ATOM 1336 N N   . GLY A 1 176 ? 2.855   -11.767 -15.361 1.00 88.51 176 A 1 
ATOM 1337 C CA  . GLY A 1 176 ? 2.938   -10.344 -15.707 1.00 86.57 176 A 1 
ATOM 1338 C C   . GLY A 1 176 ? 4.210   -10.015 -16.488 1.00 86.29 176 A 1 
ATOM 1339 O O   . GLY A 1 176 ? 4.225   -10.046 -17.710 1.00 81.78 176 A 1 
ATOM 1340 N N   . LEU A 1 177 ? 5.292   -9.717  -15.779 1.00 85.57 177 A 1 
ATOM 1341 C CA  . LEU A 1 177 ? 6.618   -9.369  -16.310 1.00 85.53 177 A 1 
ATOM 1342 C C   . LEU A 1 177 ? 7.701   -10.228 -15.640 1.00 85.48 177 A 1 
ATOM 1343 O O   . LEU A 1 177 ? 7.512   -10.634 -14.494 1.00 83.12 177 A 1 
ATOM 1344 C CB  . LEU A 1 177 ? 6.893   -7.878  -16.038 1.00 82.94 177 A 1 
ATOM 1345 C CG  . LEU A 1 177 ? 6.186   -6.902  -16.988 1.00 77.36 177 A 1 
ATOM 1346 C CD1 . LEU A 1 177 ? 6.278   -5.478  -16.439 1.00 73.21 177 A 1 
ATOM 1347 C CD2 . LEU A 1 177 ? 6.835   -6.903  -18.374 1.00 74.23 177 A 1 
ATOM 1348 N N   . PRO A 1 178 ? 8.869   -10.442 -16.265 1.00 84.27 178 A 1 
ATOM 1349 C CA  . PRO A 1 178 ? 9.976   -11.203 -15.666 1.00 82.61 178 A 1 
ATOM 1350 C C   . PRO A 1 178 ? 10.676  -10.409 -14.545 1.00 81.15 178 A 1 
ATOM 1351 O O   . PRO A 1 178 ? 11.828  -9.987  -14.667 1.00 78.40 178 A 1 
ATOM 1352 C CB  . PRO A 1 178 ? 10.890  -11.551 -16.846 1.00 82.24 178 A 1 
ATOM 1353 C CG  . PRO A 1 178 ? 10.701  -10.356 -17.784 1.00 81.71 178 A 1 
ATOM 1354 C CD  . PRO A 1 178 ? 9.220   -10.017 -17.608 1.00 84.98 178 A 1 
ATOM 1355 N N   . ILE A 1 179 ? 9.955   -10.168 -13.461 1.00 84.58 179 A 1 
ATOM 1356 C CA  . ILE A 1 179 ? 10.377  -9.404  -12.280 1.00 83.49 179 A 1 
ATOM 1357 C C   . ILE A 1 179 ? 10.109  -10.207 -11.004 1.00 83.54 179 A 1 
ATOM 1358 O O   . ILE A 1 179 ? 9.337   -11.164 -11.006 1.00 83.02 179 A 1 
ATOM 1359 C CB  . ILE A 1 179 ? 9.694   -8.013  -12.236 1.00 81.78 179 A 1 
ATOM 1360 C CG1 . ILE A 1 179 ? 8.154   -8.127  -12.145 1.00 79.22 179 A 1 
ATOM 1361 C CG2 . ILE A 1 179 ? 10.142  -7.167  -13.441 1.00 77.55 179 A 1 
ATOM 1362 C CD1 . ILE A 1 179 ? 7.435   -6.778  -11.982 1.00 73.94 179 A 1 
ATOM 1363 N N   . LEU A 1 180 ? 10.713  -9.795  -9.888  1.00 82.04 180 A 1 
ATOM 1364 C CA  . LEU A 1 180 ? 10.612  -10.504 -8.604  1.00 82.91 180 A 1 
ATOM 1365 C C   . LEU A 1 180 ? 9.160   -10.706 -8.133  1.00 84.23 180 A 1 
ATOM 1366 O O   . LEU A 1 180 ? 8.830   -11.773 -7.618  1.00 83.66 180 A 1 
ATOM 1367 C CB  . LEU A 1 180 ? 11.428  -9.728  -7.555  1.00 80.72 180 A 1 
ATOM 1368 C CG  . LEU A 1 180 ? 11.419  -10.356 -6.146  1.00 73.98 180 A 1 
ATOM 1369 C CD1 . LEU A 1 180 ? 12.034  -11.757 -6.139  1.00 69.37 180 A 1 
ATOM 1370 C CD2 . LEU A 1 180 ? 12.210  -9.469  -5.189  1.00 68.55 180 A 1 
ATOM 1371 N N   . ILE A 1 181 ? 8.287   -9.702  -8.323  1.00 82.11 181 A 1 
ATOM 1372 C CA  . ILE A 1 181 ? 6.856   -9.772  -7.983  1.00 83.55 181 A 1 
ATOM 1373 C C   . ILE A 1 181 ? 6.191   -10.955 -8.695  1.00 86.23 181 A 1 
ATOM 1374 O O   . ILE A 1 181 ? 5.501   -11.747 -8.056  1.00 85.83 181 A 1 
ATOM 1375 C CB  . ILE A 1 181 ? 6.166   -8.429  -8.342  1.00 80.30 181 A 1 
ATOM 1376 C CG1 . ILE A 1 181 ? 6.649   -7.319  -7.379  1.00 75.10 181 A 1 
ATOM 1377 C CG2 . ILE A 1 181 ? 4.635   -8.546  -8.329  1.00 73.21 181 A 1 
ATOM 1378 C CD1 . ILE A 1 181 ? 6.173   -5.909  -7.740  1.00 70.00 181 A 1 
ATOM 1379 N N   . ASP A 1 182 ? 6.427   -11.097 -9.993  1.00 84.50 182 A 1 
ATOM 1380 C CA  . ASP A 1 182 ? 5.901   -12.192 -10.804 1.00 86.37 182 A 1 
ATOM 1381 C C   . ASP A 1 182 ? 6.399   -13.547 -10.297 1.00 87.93 182 A 1 
ATOM 1382 O O   . ASP A 1 182 ? 5.595   -14.430 -10.001 1.00 88.16 182 A 1 
ATOM 1383 C CB  . ASP A 1 182 ? 6.328   -11.971 -12.253 1.00 84.14 182 A 1 
ATOM 1384 C CG  . ASP A 1 182 ? 5.669   -12.962 -13.196 1.00 78.52 182 A 1 
ATOM 1385 O OD1 . ASP A 1 182 ? 4.649   -12.562 -13.793 1.00 72.90 182 A 1 
ATOM 1386 O OD2 . ASP A 1 182 ? 6.185   -14.081 -13.352 1.00 72.22 182 A 1 
ATOM 1387 N N   . THR A 1 183 ? 7.710   -13.677 -10.110 1.00 88.37 183 A 1 
ATOM 1388 C CA  . THR A 1 183 ? 8.328   -14.901 -9.583  1.00 88.93 183 A 1 
ATOM 1389 C C   . THR A 1 183 ? 7.679   -15.327 -8.265  1.00 89.99 183 A 1 
ATOM 1390 O O   . THR A 1 183 ? 7.249   -16.469 -8.140  1.00 90.70 183 A 1 
ATOM 1391 C CB  . THR A 1 183 ? 9.838   -14.707 -9.390  1.00 88.37 183 A 1 
ATOM 1392 O OG1 . THR A 1 183 ? 10.439  -14.299 -10.595 1.00 83.49 183 A 1 
ATOM 1393 C CG2 . THR A 1 183 ? 10.543  -15.989 -8.957  1.00 81.78 183 A 1 
ATOM 1394 N N   . GLN A 1 184 ? 7.523   -14.411 -7.312  1.00 89.28 184 A 1 
ATOM 1395 C CA  . GLN A 1 184 ? 6.921   -14.711 -6.008  1.00 89.15 184 A 1 
ATOM 1396 C C   . GLN A 1 184 ? 5.460   -15.178 -6.114  1.00 91.08 184 A 1 
ATOM 1397 O O   . GLN A 1 184 ? 5.048   -16.097 -5.397  1.00 91.72 184 A 1 
ATOM 1398 C CB  . GLN A 1 184 ? 6.980   -13.456 -5.130  1.00 88.37 184 A 1 
ATOM 1399 C CG  . GLN A 1 184 ? 8.395   -13.149 -4.624  1.00 86.27 184 A 1 
ATOM 1400 C CD  . GLN A 1 184 ? 8.456   -11.835 -3.852  1.00 84.50 184 A 1 
ATOM 1401 O OE1 . GLN A 1 184 ? 7.617   -10.952 -3.952  1.00 79.89 184 A 1 
ATOM 1402 N NE2 . GLN A 1 184 ? 9.466   -11.651 -3.032  1.00 77.66 184 A 1 
ATOM 1403 N N   . ARG A 1 185 ? 4.666   -14.556 -7.001  1.00 92.08 185 A 1 
ATOM 1404 C CA  . ARG A 1 185 ? 3.269   -14.943 -7.238  1.00 93.05 185 A 1 
ATOM 1405 C C   . ARG A 1 185 ? 3.181   -16.328 -7.872  1.00 94.62 185 A 1 
ATOM 1406 O O   . ARG A 1 185 ? 2.436   -17.179 -7.387  1.00 95.01 185 A 1 
ATOM 1407 C CB  . ARG A 1 185 ? 2.566   -13.901 -8.119  1.00 92.27 185 A 1 
ATOM 1408 C CG  . ARG A 1 185 ? 2.337   -12.574 -7.387  1.00 90.06 185 A 1 
ATOM 1409 C CD  . ARG A 1 185 ? 1.692   -11.551 -8.327  1.00 88.17 185 A 1 
ATOM 1410 N NE  . ARG A 1 185 ? 1.548   -10.240 -7.671  1.00 86.23 185 A 1 
ATOM 1411 C CZ  . ARG A 1 185 ? 0.909   -9.185  -8.140  1.00 85.39 185 A 1 
ATOM 1412 N NH1 . ARG A 1 185 ? 0.293   -9.194  -9.290  1.00 80.81 185 A 1 
ATOM 1413 N NH2 . ARG A 1 185 ? 0.893   -8.086  -7.450  1.00 79.20 185 A 1 
ATOM 1414 N N   . MET A 1 186 ? 3.962   -16.575 -8.911  1.00 93.67 186 A 1 
ATOM 1415 C CA  . MET A 1 186 ? 3.901   -17.823 -9.675  1.00 94.94 186 A 1 
ATOM 1416 C C   . MET A 1 186 ? 4.501   -19.006 -8.904  1.00 95.69 186 A 1 
ATOM 1417 O O   . MET A 1 186 ? 3.918   -20.088 -8.929  1.00 96.10 186 A 1 
ATOM 1418 C CB  . MET A 1 186 ? 4.560   -17.627 -11.045 1.00 94.94 186 A 1 
ATOM 1419 C CG  . MET A 1 186 ? 3.836   -16.574 -11.909 1.00 93.67 186 A 1 
ATOM 1420 S SD  . MET A 1 186 ? 2.044   -16.783 -12.143 1.00 92.51 186 A 1 
ATOM 1421 C CE  . MET A 1 186 ? 2.025   -18.285 -13.142 1.00 86.97 186 A 1 
ATOM 1422 N N   . GLU A 1 187 ? 5.575   -18.815 -8.136  1.00 94.79 187 A 1 
ATOM 1423 C CA  . GLU A 1 187 ? 6.091   -19.846 -7.222  1.00 95.06 187 A 1 
ATOM 1424 C C   . GLU A 1 187 ? 5.049   -20.235 -6.164  1.00 95.70 187 A 1 
ATOM 1425 O O   . GLU A 1 187 ? 4.838   -21.423 -5.903  1.00 95.98 187 A 1 
ATOM 1426 C CB  . GLU A 1 187 ? 7.356   -19.345 -6.507  1.00 94.78 187 A 1 
ATOM 1427 C CG  . GLU A 1 187 ? 8.609   -19.358 -7.403  1.00 89.55 187 A 1 
ATOM 1428 C CD  . GLU A 1 187 ? 9.861   -18.822 -6.684  1.00 87.05 187 A 1 
ATOM 1429 O OE1 . GLU A 1 187 ? 10.963  -18.968 -7.260  1.00 79.28 187 A 1 
ATOM 1430 O OE2 . GLU A 1 187 ? 9.738   -18.274 -5.563  1.00 82.15 187 A 1 
ATOM 1431 N N   . GLY A 1 188 ? 4.366   -19.245 -5.571  1.00 96.13 188 A 1 
ATOM 1432 C CA  . GLY A 1 188 ? 3.274   -19.496 -4.627  1.00 96.32 188 A 1 
ATOM 1433 C C   . GLY A 1 188 ? 2.120   -20.273 -5.264  1.00 97.14 188 A 1 
ATOM 1434 O O   . GLY A 1 188 ? 1.607   -21.221 -4.666  1.00 97.16 188 A 1 
ATOM 1435 N N   . PHE A 1 189 ? 1.742   -19.917 -6.487  1.00 97.06 189 A 1 
ATOM 1436 C CA  . PHE A 1 189 ? 0.683   -20.576 -7.251  1.00 97.47 189 A 1 
ATOM 1437 C C   . PHE A 1 189 ? 1.028   -22.035 -7.584  1.00 97.81 189 A 1 
ATOM 1438 O O   . PHE A 1 189 ? 0.280   -22.939 -7.201  1.00 97.96 189 A 1 
ATOM 1439 C CB  . PHE A 1 189 ? 0.396   -19.758 -8.522  1.00 97.64 189 A 1 
ATOM 1440 C CG  . PHE A 1 189 ? -0.573  -20.432 -9.469  1.00 97.76 189 A 1 
ATOM 1441 C CD1 . PHE A 1 189 ? -0.095  -21.096 -10.615 1.00 97.22 189 A 1 
ATOM 1442 C CD2 . PHE A 1 189 ? -1.948  -20.423 -9.189  1.00 97.40 189 A 1 
ATOM 1443 C CE1 . PHE A 1 189 ? -0.994  -21.743 -11.478 1.00 97.29 189 A 1 
ATOM 1444 C CE2 . PHE A 1 189 ? -2.847  -21.070 -10.051 1.00 97.18 189 A 1 
ATOM 1445 C CZ  . PHE A 1 189 ? -2.372  -21.732 -11.196 1.00 97.56 189 A 1 
ATOM 1446 N N   . PHE A 1 190 ? 2.159   -22.282 -8.238  1.00 97.62 190 A 1 
ATOM 1447 C CA  . PHE A 1 190 ? 2.557   -23.638 -8.625  1.00 97.64 190 A 1 
ATOM 1448 C C   . PHE A 1 190 ? 2.847   -24.527 -7.415  1.00 97.71 190 A 1 
ATOM 1449 O O   . PHE A 1 190 ? 2.466   -25.693 -7.422  1.00 97.54 190 A 1 
ATOM 1450 C CB  . PHE A 1 190 ? 3.760   -23.583 -9.573  1.00 97.46 190 A 1 
ATOM 1451 C CG  . PHE A 1 190 ? 3.448   -23.024 -10.950 1.00 97.45 190 A 1 
ATOM 1452 C CD1 . PHE A 1 190 ? 2.428   -23.598 -11.734 1.00 96.42 190 A 1 
ATOM 1453 C CD2 . PHE A 1 190 ? 4.197   -21.952 -11.461 1.00 96.53 190 A 1 
ATOM 1454 C CE1 . PHE A 1 190 ? 2.149   -23.093 -13.016 1.00 96.19 190 A 1 
ATOM 1455 C CE2 . PHE A 1 190 ? 3.920   -21.448 -12.742 1.00 96.05 190 A 1 
ATOM 1456 C CZ  . PHE A 1 190 ? 2.896   -22.013 -13.520 1.00 96.54 190 A 1 
ATOM 1457 N N   . GLY A 1 191 ? 3.393   -23.967 -6.337  1.00 97.96 191 A 1 
ATOM 1458 C CA  . GLY A 1 191 ? 3.602   -24.693 -5.085  1.00 97.87 191 A 1 
ATOM 1459 C C   . GLY A 1 191 ? 2.322   -25.279 -4.473  1.00 98.18 191 A 1 
ATOM 1460 O O   . GLY A 1 191 ? 2.386   -26.270 -3.742  1.00 97.89 191 A 1 
ATOM 1461 N N   . GLU A 1 192 ? 1.155   -24.708 -4.769  1.00 98.21 192 A 1 
ATOM 1462 C CA  . GLU A 1 192 ? -0.145  -25.268 -4.382  1.00 98.29 192 A 1 
ATOM 1463 C C   . GLU A 1 192 ? -0.734  -26.188 -5.463  1.00 98.37 192 A 1 
ATOM 1464 O O   . GLU A 1 192 ? -1.247  -27.256 -5.126  1.00 98.11 192 A 1 
ATOM 1465 C CB  . GLU A 1 192 ? -1.134  -24.153 -4.023  1.00 98.26 192 A 1 
ATOM 1466 C CG  . GLU A 1 192 ? -0.736  -23.344 -2.778  1.00 97.45 192 A 1 
ATOM 1467 C CD  . GLU A 1 192 ? -0.682  -24.171 -1.481  1.00 97.61 192 A 1 
ATOM 1468 O OE1 . GLU A 1 192 ? 0.162   -23.889 -0.599  1.00 94.40 192 A 1 
ATOM 1469 O OE2 . GLU A 1 192 ? -1.452  -25.141 -1.305  1.00 95.13 192 A 1 
ATOM 1470 N N   . MET A 1 193 ? -0.633  -25.824 -6.743  1.00 98.46 193 A 1 
ATOM 1471 C CA  . MET A 1 193 ? -1.117  -26.651 -7.864  1.00 98.44 193 A 1 
ATOM 1472 C C   . MET A 1 193 ? -0.427  -28.022 -7.902  1.00 98.35 193 A 1 
ATOM 1473 O O   . MET A 1 193 ? -1.093  -29.047 -8.075  1.00 98.10 193 A 1 
ATOM 1474 C CB  . MET A 1 193 ? -0.899  -25.911 -9.196  1.00 98.40 193 A 1 
ATOM 1475 C CG  . MET A 1 193 ? -1.782  -24.665 -9.351  1.00 97.97 193 A 1 
ATOM 1476 S SD  . MET A 1 193 ? -3.578  -24.955 -9.366  1.00 98.19 193 A 1 
ATOM 1477 C CE  . MET A 1 193 ? -3.777  -25.808 -10.947 1.00 96.79 193 A 1 
ATOM 1478 N N   . ASP A 1 194 ? 0.873   -28.070 -7.650  1.00 98.21 194 A 1 
ATOM 1479 C CA  . ASP A 1 194 ? 1.700   -29.283 -7.650  1.00 97.82 194 A 1 
ATOM 1480 C C   . ASP A 1 194 ? 1.315   -30.309 -6.575  1.00 97.89 194 A 1 
ATOM 1481 O O   . ASP A 1 194 ? 1.679   -31.487 -6.670  1.00 97.21 194 A 1 
ATOM 1482 C CB  . ASP A 1 194 ? 3.167   -28.877 -7.437  1.00 97.06 194 A 1 
ATOM 1483 C CG  . ASP A 1 194 ? 3.906   -28.460 -8.702  1.00 95.16 194 A 1 
ATOM 1484 O OD1 . ASP A 1 194 ? 3.296   -28.426 -9.790  1.00 92.57 194 A 1 
ATOM 1485 O OD2 . ASP A 1 194 ? 5.157   -28.390 -8.595  1.00 91.61 194 A 1 
ATOM 1486 N N   . LYS A 1 195 ? 0.577   -29.891 -5.545  1.00 98.17 195 A 1 
ATOM 1487 C CA  . LYS A 1 195 ? 0.077   -30.816 -4.513  1.00 98.18 195 A 1 
ATOM 1488 C C   . LYS A 1 195 ? -1.010  -31.747 -5.042  1.00 98.18 195 A 1 
ATOM 1489 O O   . LYS A 1 195 ? -1.293  -32.764 -4.403  1.00 97.68 195 A 1 
ATOM 1490 C CB  . LYS A 1 195 ? -0.453  -30.037 -3.303  1.00 98.15 195 A 1 
ATOM 1491 C CG  . LYS A 1 195 ? 0.650   -29.237 -2.610  1.00 97.77 195 A 1 
ATOM 1492 C CD  . LYS A 1 195 ? 0.060   -28.401 -1.473  1.00 96.78 195 A 1 
ATOM 1493 C CE  . LYS A 1 195 ? 1.144   -27.463 -0.943  1.00 95.10 195 A 1 
ATOM 1494 N NZ  . LYS A 1 195 ? 0.565   -26.458 -0.032  1.00 91.40 195 A 1 
ATOM 1495 N N   . GLU A 1 196 ? -1.622  -31.434 -6.184  1.00 98.04 196 A 1 
ATOM 1496 C CA  . GLU A 1 196 ? -2.625  -32.261 -6.850  1.00 97.92 196 A 1 
ATOM 1497 C C   . GLU A 1 196 ? -2.069  -32.825 -8.168  1.00 97.82 196 A 1 
ATOM 1498 O O   . GLU A 1 196 ? -2.159  -32.181 -9.216  1.00 97.35 196 A 1 
ATOM 1499 C CB  . GLU A 1 196 ? -3.926  -31.463 -7.018  1.00 97.68 196 A 1 
ATOM 1500 C CG  . GLU A 1 196 ? -5.019  -32.283 -7.703  1.00 91.53 196 A 1 
ATOM 1501 C CD  . GLU A 1 196 ? -5.192  -33.672 -7.055  1.00 93.15 196 A 1 
ATOM 1502 O OE1 . GLU A 1 196 ? -4.924  -34.690 -7.737  1.00 85.39 196 A 1 
ATOM 1503 O OE2 . GLU A 1 196 ? -5.576  -33.740 -5.862  1.00 87.49 196 A 1 
ATOM 1504 N N   . PRO A 1 197 ? -1.513  -34.055 -8.159  1.00 97.98 197 A 1 
ATOM 1505 C CA  . PRO A 1 197 ? -0.821  -34.624 -9.320  1.00 97.44 197 A 1 
ATOM 1506 C C   . PRO A 1 197 ? -1.744  -34.975 -10.495 1.00 97.50 197 A 1 
ATOM 1507 O O   . PRO A 1 197 ? -1.251  -35.339 -11.561 1.00 96.37 197 A 1 
ATOM 1508 C CB  . PRO A 1 197 ? -0.114  -35.870 -8.774  1.00 96.59 197 A 1 
ATOM 1509 C CG  . PRO A 1 197 ? -1.026  -36.310 -7.629  1.00 95.07 197 A 1 
ATOM 1510 C CD  . PRO A 1 197 ? -1.472  -34.976 -7.037  1.00 97.19 197 A 1 
ATOM 1511 N N   . SER A 1 198 ? -3.068  -34.921 -10.323 1.00 97.96 198 A 1 
ATOM 1512 C CA  . SER A 1 198 ? -4.018  -35.109 -11.425 1.00 97.84 198 A 1 
ATOM 1513 C C   . SER A 1 198 ? -4.135  -33.886 -12.344 1.00 98.07 198 A 1 
ATOM 1514 O O   . SER A 1 198 ? -4.649  -34.018 -13.457 1.00 97.53 198 A 1 
ATOM 1515 C CB  . SER A 1 198 ? -5.396  -35.509 -10.893 1.00 97.36 198 A 1 
ATOM 1516 O OG  . SER A 1 198 ? -6.037  -34.470 -10.185 1.00 95.59 198 A 1 
ATOM 1517 N N   . LEU A 1 199 ? -3.665  -32.719 -11.906 1.00 98.27 199 A 1 
ATOM 1518 C CA  . LEU A 1 199 ? -3.720  -31.481 -12.675 1.00 98.42 199 A 1 
ATOM 1519 C C   . LEU A 1 199 ? -2.539  -31.382 -13.642 1.00 98.33 199 A 1 
ATOM 1520 O O   . LEU A 1 199 ? -1.400  -31.695 -13.298 1.00 97.94 199 A 1 
ATOM 1521 C CB  . LEU A 1 199 ? -3.785  -30.268 -11.737 1.00 98.45 199 A 1 
ATOM 1522 C CG  . LEU A 1 199 ? -4.958  -30.295 -10.745 1.00 98.05 199 A 1 
ATOM 1523 C CD1 . LEU A 1 199 ? -4.956  -29.011 -9.928  1.00 97.52 199 A 1 
ATOM 1524 C CD2 . LEU A 1 199 ? -6.319  -30.429 -11.436 1.00 97.54 199 A 1 
ATOM 1525 N N   . VAL A 1 200 ? -2.814  -30.935 -14.861 1.00 98.37 200 A 1 
ATOM 1526 C CA  . VAL A 1 200 ? -1.835  -30.846 -15.947 1.00 98.38 200 A 1 
ATOM 1527 C C   . VAL A 1 200 ? -1.730  -29.407 -16.428 1.00 98.47 200 A 1 
ATOM 1528 O O   . VAL A 1 200 ? -2.653  -28.884 -17.055 1.00 98.24 200 A 1 
ATOM 1529 C CB  . VAL A 1 200 ? -2.197  -31.807 -17.098 1.00 98.12 200 A 1 
ATOM 1530 C CG1 . VAL A 1 200 ? -1.183  -31.719 -18.243 1.00 96.89 200 A 1 
ATOM 1531 C CG2 . VAL A 1 200 ? -2.232  -33.266 -16.617 1.00 97.03 200 A 1 
ATOM 1532 N N   . ASN A 1 201 ? -0.579  -28.787 -16.187 1.00 98.08 201 A 1 
ATOM 1533 C CA  . ASN A 1 201 ? -0.208  -27.557 -16.875 1.00 98.06 201 A 1 
ATOM 1534 C C   . ASN A 1 201 ? 0.139   -27.888 -18.333 1.00 97.99 201 A 1 
ATOM 1535 O O   . ASN A 1 201 ? 1.098   -28.616 -18.597 1.00 97.40 201 A 1 
ATOM 1536 C CB  . ASN A 1 201 ? 0.949   -26.869 -16.141 1.00 97.64 201 A 1 
ATOM 1537 C CG  . ASN A 1 201 ? 1.293   -25.519 -16.742 1.00 97.16 201 A 1 
ATOM 1538 O OD1 . ASN A 1 201 ? 0.817   -25.139 -17.798 1.00 94.50 201 A 1 
ATOM 1539 N ND2 . ASN A 1 201 ? 2.125   -24.757 -16.080 1.00 93.59 201 A 1 
ATOM 1540 N N   . LEU A 1 202 ? -0.646  -27.371 -19.278 1.00 97.88 202 A 1 
ATOM 1541 C CA  . LEU A 1 202 ? -0.502  -27.681 -20.701 1.00 97.86 202 A 1 
ATOM 1542 C C   . LEU A 1 202 ? 0.813   -27.167 -21.301 1.00 97.50 202 A 1 
ATOM 1543 O O   . LEU A 1 202 ? 1.287   -27.727 -22.289 1.00 96.79 202 A 1 
ATOM 1544 C CB  . LEU A 1 202 ? -1.712  -27.117 -21.459 1.00 98.11 202 A 1 
ATOM 1545 C CG  . LEU A 1 202 ? -3.046  -27.810 -21.131 1.00 97.87 202 A 1 
ATOM 1546 C CD1 . LEU A 1 202 ? -4.191  -27.069 -21.809 1.00 97.12 202 A 1 
ATOM 1547 C CD2 . LEU A 1 202 ? -3.064  -29.263 -21.623 1.00 97.04 202 A 1 
ATOM 1548 N N   . GLU A 1 203 ? 1.440   -26.163 -20.695 1.00 96.93 203 A 1 
ATOM 1549 C CA  . GLU A 1 203 ? 2.748   -25.648 -21.128 1.00 95.81 203 A 1 
ATOM 1550 C C   . GLU A 1 203 ? 3.931   -26.455 -20.563 1.00 95.29 203 A 1 
ATOM 1551 O O   . GLU A 1 203 ? 5.077   -26.291 -20.985 1.00 92.73 203 A 1 
ATOM 1552 C CB  . GLU A 1 203 ? 2.866   -24.165 -20.772 1.00 94.53 203 A 1 
ATOM 1553 C CG  . GLU A 1 203 ? 1.807   -23.325 -21.495 1.00 91.11 203 A 1 
ATOM 1554 C CD  . GLU A 1 203 ? 2.146   -21.842 -21.443 1.00 86.56 203 A 1 
ATOM 1555 O OE1 . GLU A 1 203 ? 1.344   -21.074 -20.883 1.00 78.27 203 A 1 
ATOM 1556 O OE2 . GLU A 1 203 ? 3.207   -21.472 -21.997 1.00 77.82 203 A 1 
ATOM 1557 N N   . GLY A 1 204 ? 3.655   -27.389 -19.667 1.00 96.25 204 A 1 
ATOM 1558 C CA  . GLY A 1 204 ? 4.635   -28.148 -18.895 1.00 96.08 204 A 1 
ATOM 1559 C C   . GLY A 1 204 ? 4.758   -27.636 -17.463 1.00 96.41 204 A 1 
ATOM 1560 O O   . GLY A 1 204 ? 4.281   -26.557 -17.124 1.00 94.94 204 A 1 
ATOM 1561 N N   . LYS A 1 205 ? 5.403   -28.431 -16.609 1.00 94.67 205 A 1 
ATOM 1562 C CA  . LYS A 1 205 ? 5.522   -28.145 -15.179 1.00 93.85 205 A 1 
ATOM 1563 C C   . LYS A 1 205 ? 6.106   -26.747 -14.929 1.00 93.66 205 A 1 
ATOM 1564 O O   . LYS A 1 205 ? 7.167   -26.436 -15.470 1.00 91.61 205 A 1 
ATOM 1565 C CB  . LYS A 1 205 ? 6.363   -29.237 -14.500 1.00 92.62 205 A 1 
ATOM 1566 C CG  . LYS A 1 205 ? 6.360   -28.983 -12.993 1.00 90.49 205 A 1 
ATOM 1567 C CD  . LYS A 1 205 ? 7.085   -30.012 -12.150 1.00 85.53 205 A 1 
ATOM 1568 C CE  . LYS A 1 205 ? 6.866   -29.424 -10.750 1.00 83.25 205 A 1 
ATOM 1569 N NZ  . LYS A 1 205 ? 7.281   -30.262 -9.627  1.00 75.51 205 A 1 
ATOM 1570 N N   . ASP A 1 206 ? 5.407   -25.956 -14.121 1.00 93.49 206 A 1 
ATOM 1571 C CA  . ASP A 1 206 ? 5.781   -24.605 -13.665 1.00 93.27 206 A 1 
ATOM 1572 C C   . ASP A 1 206 ? 6.078   -23.611 -14.803 1.00 93.41 206 A 1 
ATOM 1573 O O   . ASP A 1 206 ? 6.787   -22.621 -14.623 1.00 90.90 206 A 1 
ATOM 1574 C CB  . ASP A 1 206 ? 6.891   -24.679 -12.601 1.00 92.40 206 A 1 
ATOM 1575 C CG  . ASP A 1 206 ? 6.583   -25.685 -11.484 1.00 91.21 206 A 1 
ATOM 1576 O OD1 . ASP A 1 206 ? 5.388   -25.943 -11.232 1.00 86.62 206 A 1 
ATOM 1577 O OD2 . ASP A 1 206 ? 7.548   -26.288 -10.961 1.00 87.02 206 A 1 
ATOM 1578 N N   . LYS A 1 207 ? 5.542   -23.865 -16.001 1.00 93.11 207 A 1 
ATOM 1579 C CA  . LYS A 1 207 ? 5.688   -22.968 -17.153 1.00 93.01 207 A 1 
ATOM 1580 C C   . LYS A 1 207 ? 4.465   -22.090 -17.344 1.00 93.58 207 A 1 
ATOM 1581 O O   . LYS A 1 207 ? 3.333   -22.512 -17.112 1.00 93.27 207 A 1 
ATOM 1582 C CB  . LYS A 1 207 ? 5.986   -23.746 -18.434 1.00 92.39 207 A 1 
ATOM 1583 C CG  . LYS A 1 207 ? 7.311   -24.494 -18.358 1.00 88.30 207 A 1 
ATOM 1584 C CD  . LYS A 1 207 ? 7.578   -25.110 -19.727 1.00 82.29 207 A 1 
ATOM 1585 C CE  . LYS A 1 207 ? 8.867   -25.912 -19.705 1.00 76.74 207 A 1 
ATOM 1586 N NZ  . LYS A 1 207 ? 9.063   -26.544 -21.025 1.00 66.70 207 A 1 
ATOM 1587 N N   . TYR A 1 208 ? 4.714   -20.880 -17.833 1.00 93.28 208 A 1 
ATOM 1588 C CA  . TYR A 1 208 ? 3.703   -19.877 -18.142 1.00 93.71 208 A 1 
ATOM 1589 C C   . TYR A 1 208 ? 4.274   -18.835 -19.108 1.00 93.31 208 A 1 
ATOM 1590 O O   . TYR A 1 208 ? 5.491   -18.774 -19.318 1.00 91.49 208 A 1 
ATOM 1591 C CB  . TYR A 1 208 ? 3.220   -19.234 -16.840 1.00 93.30 208 A 1 
ATOM 1592 C CG  . TYR A 1 208 ? 4.281   -18.475 -16.063 1.00 93.43 208 A 1 
ATOM 1593 C CD1 . TYR A 1 208 ? 5.183   -19.161 -15.218 1.00 90.63 208 A 1 
ATOM 1594 C CD2 . TYR A 1 208 ? 4.347   -17.080 -16.167 1.00 91.26 208 A 1 
ATOM 1595 C CE1 . TYR A 1 208 ? 6.135   -18.446 -14.471 1.00 89.57 208 A 1 
ATOM 1596 C CE2 . TYR A 1 208 ? 5.296   -16.363 -15.420 1.00 89.49 208 A 1 
ATOM 1597 C CZ  . TYR A 1 208 ? 6.185   -17.042 -14.563 1.00 89.98 208 A 1 
ATOM 1598 O OH  . TYR A 1 208 ? 7.075   -16.335 -13.819 1.00 88.32 208 A 1 
ATOM 1599 N N   . GLN A 1 209 ? 3.394   -18.032 -19.709 1.00 92.54 209 A 1 
ATOM 1600 C CA  . GLN A 1 209 ? 3.769   -16.907 -20.576 1.00 91.14 209 A 1 
ATOM 1601 C C   . GLN A 1 209 ? 3.547   -15.569 -19.865 1.00 92.10 209 A 1 
ATOM 1602 O O   . GLN A 1 209 ? 2.691   -15.454 -18.993 1.00 90.97 209 A 1 
ATOM 1603 C CB  . GLN A 1 209 ? 2.975   -16.949 -21.887 1.00 89.63 209 A 1 
ATOM 1604 C CG  . GLN A 1 209 ? 3.139   -18.256 -22.667 1.00 85.28 209 A 1 
ATOM 1605 C CD  . GLN A 1 209 ? 4.586   -18.588 -22.993 1.00 79.45 209 A 1 
ATOM 1606 O OE1 . GLN A 1 209 ? 5.379   -17.756 -23.408 1.00 72.57 209 A 1 
ATOM 1607 N NE2 . GLN A 1 209 ? 4.985   -19.827 -22.809 1.00 68.32 209 A 1 
ATOM 1608 N N   . PHE A 1 210 ? 4.289   -14.547 -20.286 1.00 90.32 210 A 1 
ATOM 1609 C CA  . PHE A 1 210 ? 4.164   -13.196 -19.740 1.00 90.88 210 A 1 
ATOM 1610 C C   . PHE A 1 210 ? 3.125   -12.375 -20.509 1.00 90.50 210 A 1 
ATOM 1611 O O   . PHE A 1 210 ? 3.307   -12.082 -21.689 1.00 88.80 210 A 1 
ATOM 1612 C CB  . PHE A 1 210 ? 5.531   -12.505 -19.729 1.00 89.77 210 A 1 
ATOM 1613 C CG  . PHE A 1 210 ? 6.536   -13.160 -18.803 1.00 88.44 210 A 1 
ATOM 1614 C CD1 . PHE A 1 210 ? 6.401   -13.019 -17.414 1.00 84.73 210 A 1 
ATOM 1615 C CD2 . PHE A 1 210 ? 7.601   -13.918 -19.327 1.00 84.93 210 A 1 
ATOM 1616 C CE1 . PHE A 1 210 ? 7.324   -13.629 -16.549 1.00 83.51 210 A 1 
ATOM 1617 C CE2 . PHE A 1 210 ? 8.525   -14.527 -18.462 1.00 82.94 210 A 1 
ATOM 1618 C CZ  . PHE A 1 210 ? 8.390   -14.380 -17.072 1.00 84.66 210 A 1 
ATOM 1619 N N   . ALA A 1 211 ? 2.067   -11.952 -19.823 1.00 89.72 211 A 1 
ATOM 1620 C CA  . ALA A 1 211 ? 1.027   -11.057 -20.333 1.00 89.04 211 A 1 
ATOM 1621 C C   . ALA A 1 211 ? 1.358   -9.567  -20.140 1.00 88.36 211 A 1 
ATOM 1622 O O   . ALA A 1 211 ? 0.559   -8.709  -20.509 1.00 85.32 211 A 1 
ATOM 1623 C CB  . ALA A 1 211 ? -0.300  -11.440 -19.669 1.00 88.90 211 A 1 
ATOM 1624 N N   . ASN A 1 212 ? 2.517   -9.241  -19.566 1.00 86.13 212 A 1 
ATOM 1625 C CA  . ASN A 1 212 ? 3.005   -7.872  -19.352 1.00 84.30 212 A 1 
ATOM 1626 C C   . ASN A 1 212 ? 2.037   -6.961  -18.566 1.00 83.40 212 A 1 
ATOM 1627 O O   . ASN A 1 212 ? 2.064   -5.748  -18.762 1.00 80.70 212 A 1 
ATOM 1628 C CB  . ASN A 1 212 ? 3.431   -7.259  -20.704 1.00 82.93 212 A 1 
ATOM 1629 C CG  . ASN A 1 212 ? 4.453   -8.088  -21.450 1.00 79.09 212 A 1 
ATOM 1630 O OD1 . ASN A 1 212 ? 5.441   -8.547  -20.896 1.00 73.92 212 A 1 
ATOM 1631 N ND2 . ASN A 1 212 ? 4.254   -8.296  -22.724 1.00 71.79 212 A 1 
ATOM 1632 N N   . PHE A 1 213 ? 1.178   -7.514  -17.709 1.00 85.61 213 A 1 
ATOM 1633 C CA  . PHE A 1 213 ? 0.065   -6.800  -17.062 1.00 84.87 213 A 1 
ATOM 1634 C C   . PHE A 1 213 ? -0.851  -6.078  -18.072 1.00 85.21 213 A 1 
ATOM 1635 O O   . PHE A 1 213 ? -1.409  -5.022  -17.792 1.00 82.51 213 A 1 
ATOM 1636 C CB  . PHE A 1 213 ? 0.588   -5.877  -15.946 1.00 83.54 213 A 1 
ATOM 1637 C CG  . PHE A 1 213 ? 1.500   -6.545  -14.932 1.00 82.92 213 A 1 
ATOM 1638 C CD1 . PHE A 1 213 ? 0.971   -7.468  -14.013 1.00 80.08 213 A 1 
ATOM 1639 C CD2 . PHE A 1 213 ? 2.873   -6.232  -14.891 1.00 80.66 213 A 1 
ATOM 1640 C CE1 . PHE A 1 213 ? 1.805   -8.071  -13.051 1.00 77.85 213 A 1 
ATOM 1641 C CE2 . PHE A 1 213 ? 3.705   -6.835  -13.928 1.00 77.88 213 A 1 
ATOM 1642 C CZ  . PHE A 1 213 ? 3.172   -7.754  -13.004 1.00 79.06 213 A 1 
ATOM 1643 N N   . SER A 1 214 ? -0.977  -6.618  -19.282 1.00 86.36 214 A 1 
ATOM 1644 C CA  . SER A 1 214 ? -1.684  -6.011  -20.413 1.00 88.08 214 A 1 
ATOM 1645 C C   . SER A 1 214 ? -2.864  -6.883  -20.847 1.00 89.79 214 A 1 
ATOM 1646 O O   . SER A 1 214 ? -2.654  -8.039  -21.240 1.00 91.06 214 A 1 
ATOM 1647 C CB  . SER A 1 214 ? -0.701  -5.817  -21.569 1.00 86.90 214 A 1 
ATOM 1648 O OG  . SER A 1 214 ? -1.346  -5.480  -22.786 1.00 83.56 214 A 1 
ATOM 1649 N N   . PRO A 1 215 ? -4.093  -6.336  -20.887 1.00 89.17 215 A 1 
ATOM 1650 C CA  . PRO A 1 215 ? -5.241  -7.039  -21.454 1.00 91.26 215 A 1 
ATOM 1651 C C   . PRO A 1 215 ? -4.999  -7.487  -22.902 1.00 93.96 215 A 1 
ATOM 1652 O O   . PRO A 1 215 ? -5.342  -8.602  -23.284 1.00 94.74 215 A 1 
ATOM 1653 C CB  . PRO A 1 215 ? -6.417  -6.056  -21.366 1.00 89.48 215 A 1 
ATOM 1654 C CG  . PRO A 1 215 ? -6.027  -5.106  -20.236 1.00 86.93 215 A 1 
ATOM 1655 C CD  . PRO A 1 215 ? -4.503  -5.054  -20.321 1.00 89.05 215 A 1 
ATOM 1656 N N   . GLN A 1 216 ? -4.355  -6.647  -23.717 1.00 92.83 216 A 1 
ATOM 1657 C CA  . GLN A 1 216 ? -4.118  -6.931  -25.134 1.00 93.82 216 A 1 
ATOM 1658 C C   . GLN A 1 216 ? -3.076  -8.036  -25.343 1.00 95.08 216 A 1 
ATOM 1659 O O   . GLN A 1 216 ? -3.218  -8.840  -26.269 1.00 95.76 216 A 1 
ATOM 1660 C CB  . GLN A 1 216 ? -3.660  -5.664  -25.876 1.00 93.62 216 A 1 
ATOM 1661 C CG  . GLN A 1 216 ? -4.745  -4.575  -25.984 1.00 81.96 216 A 1 
ATOM 1662 C CD  . GLN A 1 216 ? -5.016  -3.827  -24.684 1.00 74.98 216 A 1 
ATOM 1663 O OE1 . GLN A 1 216 ? -4.197  -3.767  -23.783 1.00 68.41 216 A 1 
ATOM 1664 N NE2 . GLN A 1 216 ? -6.169  -3.222  -24.532 1.00 62.64 216 A 1 
ATOM 1665 N N   . ASP A 1 217 ? -2.031  -8.079  -24.523 1.00 92.83 217 A 1 
ATOM 1666 C CA  . ASP A 1 217 ? -1.036  -9.149  -24.607 1.00 93.57 217 A 1 
ATOM 1667 C C   . ASP A 1 217 ? -1.633  -10.468 -24.107 1.00 94.88 217 A 1 
ATOM 1668 O O   . ASP A 1 217 ? -1.498  -11.494 -24.778 1.00 95.46 217 A 1 
ATOM 1669 C CB  . ASP A 1 217 ? 0.252   -8.759  -23.861 1.00 93.24 217 A 1 
ATOM 1670 C CG  . ASP A 1 217 ? 1.039   -7.618  -24.531 1.00 91.28 217 A 1 
ATOM 1671 O OD1 . ASP A 1 217 ? 0.799   -7.313  -25.729 1.00 87.05 217 A 1 
ATOM 1672 O OD2 . ASP A 1 217 ? 1.926   -7.051  -23.864 1.00 85.80 217 A 1 
ATOM 1673 N N   . SER A 1 218 ? -2.389  -10.428 -23.014 1.00 94.16 218 A 1 
ATOM 1674 C CA  . SER A 1 218 ? -3.110  -11.594 -22.494 1.00 95.30 218 A 1 
ATOM 1675 C C   . SER A 1 218 ? -4.128  -12.152 -23.488 1.00 96.04 218 A 1 
ATOM 1676 O O   . SER A 1 218 ? -4.181  -13.369 -23.675 1.00 96.36 218 A 1 
ATOM 1677 C CB  . SER A 1 218 ? -3.810  -11.229 -21.197 1.00 95.38 218 A 1 
ATOM 1678 O OG  . SER A 1 218 ? -4.438  -12.379 -20.681 1.00 91.46 218 A 1 
ATOM 1679 N N   . LEU A 1 219 ? -4.885  -11.292 -24.170 1.00 96.09 219 A 1 
ATOM 1680 C CA  . LEU A 1 219 ? -5.812  -11.693 -25.230 1.00 96.84 219 A 1 
ATOM 1681 C C   . LEU A 1 219 ? -5.077  -12.481 -26.322 1.00 97.12 219 A 1 
ATOM 1682 O O   . LEU A 1 219 ? -5.476  -13.602 -26.642 1.00 97.43 219 A 1 
ATOM 1683 C CB  . LEU A 1 219 ? -6.534  -10.439 -25.758 1.00 96.96 219 A 1 
ATOM 1684 C CG  . LEU A 1 219 ? -7.598  -10.711 -26.847 1.00 95.91 219 A 1 
ATOM 1685 C CD1 . LEU A 1 219 ? -8.601  -9.558  -26.867 1.00 92.20 219 A 1 
ATOM 1686 C CD2 . LEU A 1 219 ? -7.018  -10.807 -28.265 1.00 91.81 219 A 1 
ATOM 1687 N N   . ARG A 1 220 ? -3.965  -11.955 -26.843 1.00 97.15 220 A 1 
ATOM 1688 C CA  . ARG A 1 220 ? -3.168  -12.633 -27.888 1.00 96.99 220 A 1 
ATOM 1689 C C   . ARG A 1 220 ? -2.565  -13.959 -27.406 1.00 97.12 220 A 1 
ATOM 1690 O O   . ARG A 1 220 ? -2.519  -14.929 -28.170 1.00 96.81 220 A 1 
ATOM 1691 C CB  . ARG A 1 220 ? -2.046  -11.700 -28.378 1.00 96.73 220 A 1 
ATOM 1692 C CG  . ARG A 1 220 ? -2.578  -10.528 -29.208 1.00 89.92 220 A 1 
ATOM 1693 C CD  . ARG A 1 220 ? -1.424  -9.677  -29.754 1.00 87.95 220 A 1 
ATOM 1694 N NE  . ARG A 1 220 ? -1.468  -8.279  -29.281 1.00 76.96 220 A 1 
ATOM 1695 C CZ  . ARG A 1 220 ? -0.537  -7.632  -28.612 1.00 70.00 220 A 1 
ATOM 1696 N NH1 . ARG A 1 220 ? 0.632   -8.140  -28.372 1.00 60.96 220 A 1 
ATOM 1697 N NH2 . ARG A 1 220 ? -0.760  -6.444  -28.139 1.00 58.32 220 A 1 
ATOM 1698 N N   . LEU A 1 221 ? -2.106  -14.016 -26.158 1.00 97.06 221 A 1 
ATOM 1699 C CA  . LEU A 1 221 ? -1.640  -15.264 -25.548 1.00 96.80 221 A 1 
ATOM 1700 C C   . LEU A 1 221 ? -2.771  -16.285 -25.447 1.00 97.29 221 A 1 
ATOM 1701 O O   . LEU A 1 221 ? -2.587  -17.440 -25.831 1.00 96.96 221 A 1 
ATOM 1702 C CB  . LEU A 1 221 ? -1.051  -14.993 -24.156 1.00 95.46 221 A 1 
ATOM 1703 C CG  . LEU A 1 221 ? 0.304   -14.269 -24.161 1.00 88.63 221 A 1 
ATOM 1704 C CD1 . LEU A 1 221 ? 0.712   -13.988 -22.719 1.00 86.29 221 A 1 
ATOM 1705 C CD2 . LEU A 1 221 ? 1.401   -15.101 -24.825 1.00 87.58 221 A 1 
ATOM 1706 N N   . MET A 1 222 ? -3.949  -15.863 -25.006 1.00 97.31 222 A 1 
ATOM 1707 C CA  . MET A 1 222 ? -5.102  -16.751 -24.882 1.00 97.72 222 A 1 
ATOM 1708 C C   . MET A 1 222 ? -5.584  -17.253 -26.247 1.00 97.94 222 A 1 
ATOM 1709 O O   . MET A 1 222 ? -5.855  -18.441 -26.388 1.00 98.10 222 A 1 
ATOM 1710 C CB  . MET A 1 222 ? -6.218  -16.051 -24.097 1.00 97.86 222 A 1 
ATOM 1711 C CG  . MET A 1 222 ? -7.284  -17.056 -23.655 1.00 97.00 222 A 1 
ATOM 1712 S SD  . MET A 1 222 ? -6.694  -18.253 -22.425 1.00 97.38 222 A 1 
ATOM 1713 C CE  . MET A 1 222 ? -7.192  -19.810 -23.180 1.00 94.84 222 A 1 
ATOM 1714 N N   . GLU A 1 223 ? -5.617  -16.413 -27.280 1.00 97.92 223 A 1 
ATOM 1715 C CA  . GLU A 1 223 ? -5.900  -16.848 -28.658 1.00 97.96 223 A 1 
ATOM 1716 C C   . GLU A 1 223 ? -4.927  -17.943 -29.113 1.00 97.86 223 A 1 
ATOM 1717 O O   . GLU A 1 223 ? -5.338  -18.941 -29.711 1.00 97.58 223 A 1 
ATOM 1718 C CB  . GLU A 1 223 ? -5.781  -15.663 -29.626 1.00 97.99 223 A 1 
ATOM 1719 C CG  . GLU A 1 223 ? -6.932  -14.653 -29.516 1.00 96.16 223 A 1 
ATOM 1720 C CD  . GLU A 1 223 ? -6.746  -13.474 -30.481 1.00 95.50 223 A 1 
ATOM 1721 O OE1 . GLU A 1 223 ? -7.774  -12.975 -30.983 1.00 89.21 223 A 1 
ATOM 1722 O OE2 . GLU A 1 223 ? -5.578  -13.096 -30.750 1.00 90.75 223 A 1 
ATOM 1723 N N   . THR A 1 224 ? -3.643  -17.789 -28.789 1.00 97.81 224 A 1 
ATOM 1724 C CA  . THR A 1 224 ? -2.611  -18.789 -29.092 1.00 97.43 224 A 1 
ATOM 1725 C C   . THR A 1 224 ? -2.865  -20.091 -28.329 1.00 97.54 224 A 1 
ATOM 1726 O O   . THR A 1 224 ? -2.893  -21.164 -28.935 1.00 97.30 224 A 1 
ATOM 1727 C CB  . THR A 1 224 ? -1.207  -18.240 -28.787 1.00 97.07 224 A 1 
ATOM 1728 O OG1 . THR A 1 224 ? -0.993  -17.045 -29.506 1.00 95.16 224 A 1 
ATOM 1729 C CG2 . THR A 1 224 ? -0.103  -19.216 -29.191 1.00 94.89 224 A 1 
ATOM 1730 N N   . HIS A 1 225 ? -3.144  -20.024 -27.029 1.00 97.85 225 A 1 
ATOM 1731 C CA  . HIS A 1 225 ? -3.486  -21.200 -26.220 1.00 97.81 225 A 1 
ATOM 1732 C C   . HIS A 1 225 ? -4.724  -21.934 -26.751 1.00 98.07 225 A 1 
ATOM 1733 O O   . HIS A 1 225 ? -4.724  -23.163 -26.841 1.00 97.87 225 A 1 
ATOM 1734 C CB  . HIS A 1 225 ? -3.711  -20.772 -24.763 1.00 97.37 225 A 1 
ATOM 1735 C CG  . HIS A 1 225 ? -2.477  -20.350 -24.011 1.00 96.41 225 A 1 
ATOM 1736 N ND1 . HIS A 1 225 ? -2.455  -19.502 -22.911 1.00 88.16 225 A 1 
ATOM 1737 C CD2 . HIS A 1 225 ? -1.198  -20.802 -24.213 1.00 88.48 225 A 1 
ATOM 1738 C CE1 . HIS A 1 225 ? -1.193  -19.459 -22.470 1.00 89.80 225 A 1 
ATOM 1739 N NE2 . HIS A 1 225 ? -0.401  -20.224 -23.237 1.00 91.07 225 A 1 
ATOM 1740 N N   . LEU A 1 226 ? -5.761  -21.201 -27.163 1.00 98.07 226 A 1 
ATOM 1741 C CA  . LEU A 1 226 ? -6.996  -21.764 -27.725 1.00 98.11 226 A 1 
ATOM 1742 C C   . LEU A 1 226 ? -6.758  -22.499 -29.057 1.00 97.99 226 A 1 
ATOM 1743 O O   . LEU A 1 226 ? -7.478  -23.452 -29.362 1.00 97.60 226 A 1 
ATOM 1744 C CB  . LEU A 1 226 ? -8.019  -20.629 -27.917 1.00 98.18 226 A 1 
ATOM 1745 C CG  . LEU A 1 226 ? -8.576  -20.039 -26.607 1.00 97.80 226 A 1 
ATOM 1746 C CD1 . LEU A 1 226 ? -9.299  -18.728 -26.907 1.00 97.05 226 A 1 
ATOM 1747 C CD2 . LEU A 1 226 ? -9.553  -20.991 -25.927 1.00 97.14 226 A 1 
ATOM 1748 N N   . GLN A 1 227 ? -5.761  -22.088 -29.843 1.00 98.28 227 A 1 
ATOM 1749 C CA  . GLN A 1 227 ? -5.351  -22.765 -31.079 1.00 98.03 227 A 1 
ATOM 1750 C C   . GLN A 1 227 ? -4.462  -23.985 -30.808 1.00 98.11 227 A 1 
ATOM 1751 O O   . GLN A 1 227 ? -4.583  -24.999 -31.497 1.00 97.48 227 A 1 
ATOM 1752 C CB  . GLN A 1 227 ? -4.605  -21.777 -31.987 1.00 97.51 227 A 1 
ATOM 1753 C CG  . GLN A 1 227 ? -5.519  -20.675 -32.543 1.00 91.27 227 A 1 
ATOM 1754 C CD  . GLN A 1 227 ? -4.743  -19.605 -33.305 1.00 83.74 227 A 1 
ATOM 1755 O OE1 . GLN A 1 227 ? -3.632  -19.798 -33.777 1.00 74.60 227 A 1 
ATOM 1756 N NE2 . GLN A 1 227 ? -5.310  -18.433 -33.482 1.00 70.65 227 A 1 
ATOM 1757 N N   . MET A 1 228 ? -3.569  -23.895 -29.819 1.00 97.83 228 A 1 
ATOM 1758 C CA  . MET A 1 228 ? -2.614  -24.958 -29.491 1.00 97.59 228 A 1 
ATOM 1759 C C   . MET A 1 228 ? -3.257  -26.134 -28.756 1.00 97.91 228 A 1 
ATOM 1760 O O   . MET A 1 228 ? -2.888  -27.284 -28.997 1.00 97.47 228 A 1 
ATOM 1761 C CB  . MET A 1 228 ? -1.487  -24.378 -28.628 1.00 96.82 228 A 1 
ATOM 1762 C CG  . MET A 1 228 ? -0.536  -23.488 -29.434 1.00 90.82 228 A 1 
ATOM 1763 S SD  . MET A 1 228 ? 0.767   -22.692 -28.459 1.00 88.15 228 A 1 
ATOM 1764 C CE  . MET A 1 228 ? 1.669   -24.121 -27.821 1.00 75.46 228 A 1 
ATOM 1765 N N   . TYR A 1 229 ? -4.199  -25.864 -27.868 1.00 97.89 229 A 1 
ATOM 1766 C CA  . TYR A 1 229 ? -4.748  -26.859 -26.956 1.00 97.92 229 A 1 
ATOM 1767 C C   . TYR A 1 229 ? -6.226  -27.139 -27.253 1.00 97.82 229 A 1 
ATOM 1768 O O   . TYR A 1 229 ? -7.085  -26.268 -27.087 1.00 97.02 229 A 1 
ATOM 1769 C CB  . TYR A 1 229 ? -4.501  -26.417 -25.509 1.00 97.91 229 A 1 
ATOM 1770 C CG  . TYR A 1 229 ? -3.039  -26.141 -25.193 1.00 97.98 229 A 1 
ATOM 1771 C CD1 . TYR A 1 229 ? -2.064  -27.141 -25.377 1.00 96.92 229 A 1 
ATOM 1772 C CD2 . TYR A 1 229 ? -2.648  -24.866 -24.737 1.00 97.15 229 A 1 
ATOM 1773 C CE1 . TYR A 1 229 ? -0.708  -26.872 -25.110 1.00 96.56 229 A 1 
ATOM 1774 C CE2 . TYR A 1 229 ? -1.294  -24.592 -24.465 1.00 96.69 229 A 1 
ATOM 1775 C CZ  . TYR A 1 229 ? -0.322  -25.595 -24.653 1.00 96.87 229 A 1 
ATOM 1776 O OH  . TYR A 1 229 ? 0.986   -25.328 -24.401 1.00 95.86 229 A 1 
ATOM 1777 N N   . PRO A 1 230 ? -6.573  -28.377 -27.667 1.00 97.91 230 A 1 
ATOM 1778 C CA  . PRO A 1 230 ? -7.951  -28.727 -28.023 1.00 97.61 230 A 1 
ATOM 1779 C C   . PRO A 1 230 ? -8.902  -28.733 -26.820 1.00 97.74 230 A 1 
ATOM 1780 O O   . PRO A 1 230 ? -10.116 -28.667 -27.003 1.00 96.38 230 A 1 
ATOM 1781 C CB  . PRO A 1 230 ? -7.849  -30.112 -28.671 1.00 96.97 230 A 1 
ATOM 1782 C CG  . PRO A 1 230 ? -6.603  -30.721 -28.027 1.00 95.12 230 A 1 
ATOM 1783 C CD  . PRO A 1 230 ? -5.687  -29.517 -27.859 1.00 97.42 230 A 1 
ATOM 1784 N N   . LYS A 1 231 ? -8.357  -28.835 -25.601 1.00 97.56 231 A 1 
ATOM 1785 C CA  . LYS A 1 231 ? -9.124  -28.786 -24.355 1.00 97.77 231 A 1 
ATOM 1786 C C   . LYS A 1 231 ? -8.342  -28.041 -23.273 1.00 98.11 231 A 1 
ATOM 1787 O O   . LYS A 1 231 ? -7.232  -28.445 -22.941 1.00 97.69 231 A 1 
ATOM 1788 C CB  . LYS A 1 231 ? -9.479  -30.215 -23.913 1.00 96.91 231 A 1 
ATOM 1789 C CG  . LYS A 1 231 ? -10.450 -30.179 -22.726 1.00 93.80 231 A 1 
ATOM 1790 C CD  . LYS A 1 231 ? -10.772 -31.570 -22.170 1.00 90.21 231 A 1 
ATOM 1791 C CE  . LYS A 1 231 ? -11.715 -31.324 -20.985 1.00 84.66 231 A 1 
ATOM 1792 N NZ  . LYS A 1 231 ? -11.632 -32.332 -19.916 1.00 76.11 231 A 1 
ATOM 1793 N N   . ILE A 1 232 ? -8.961  -27.011 -22.711 1.00 98.32 232 A 1 
ATOM 1794 C CA  . ILE A 1 232 ? -8.485  -26.250 -21.553 1.00 98.49 232 A 1 
ATOM 1795 C C   . ILE A 1 232 ? -9.641  -26.220 -20.552 1.00 98.50 232 A 1 
ATOM 1796 O O   . ILE A 1 232 ? -10.747 -25.823 -20.910 1.00 98.12 232 A 1 
ATOM 1797 C CB  . ILE A 1 232 ? -8.053  -24.819 -21.961 1.00 98.41 232 A 1 
ATOM 1798 C CG1 . ILE A 1 232 ? -6.994  -24.832 -23.091 1.00 97.96 232 A 1 
ATOM 1799 C CG2 . ILE A 1 232 ? -7.528  -24.058 -20.728 1.00 97.97 232 A 1 
ATOM 1800 C CD1 . ILE A 1 232 ? -6.650  -23.446 -23.656 1.00 97.25 232 A 1 
ATOM 1801 N N   . ASP A 1 233 ? -9.418  -26.657 -19.330 1.00 98.73 233 A 1 
ATOM 1802 C CA  . ASP A 1 233 ? -10.459 -26.645 -18.299 1.00 98.73 233 A 1 
ATOM 1803 C C   . ASP A 1 233 ? -10.405 -25.362 -17.449 1.00 98.74 233 A 1 
ATOM 1804 O O   . ASP A 1 233 ? -11.446 -24.856 -17.020 1.00 98.48 233 A 1 
ATOM 1805 C CB  . ASP A 1 233 ? -10.324 -27.892 -17.411 1.00 98.63 233 A 1 
ATOM 1806 C CG  . ASP A 1 233 ? -10.506 -29.238 -18.126 1.00 98.48 233 A 1 
ATOM 1807 O OD1 . ASP A 1 233 ? -11.574 -29.509 -18.712 1.00 97.02 233 A 1 
ATOM 1808 O OD2 . ASP A 1 233 ? -9.604  -30.102 -18.039 1.00 97.07 233 A 1 
ATOM 1809 N N   . ALA A 1 234 ? -9.202  -24.823 -17.206 1.00 98.69 234 A 1 
ATOM 1810 C CA  . ALA A 1 234 ? -9.014  -23.628 -16.386 1.00 98.74 234 A 1 
ATOM 1811 C C   . ALA A 1 234 ? -7.894  -22.707 -16.904 1.00 98.73 234 A 1 
ATOM 1812 O O   . ALA A 1 234 ? -6.915  -23.158 -17.498 1.00 98.55 234 A 1 
ATOM 1813 C CB  . ALA A 1 234 ? -8.762  -24.056 -14.939 1.00 98.66 234 A 1 
ATOM 1814 N N   . VAL A 1 235 ? -8.036  -21.412 -16.626 1.00 98.44 235 A 1 
ATOM 1815 C CA  . VAL A 1 235 ? -7.052  -20.367 -16.932 1.00 98.41 235 A 1 
ATOM 1816 C C   . VAL A 1 235 ? -6.775  -19.562 -15.666 1.00 98.32 235 A 1 
ATOM 1817 O O   . VAL A 1 235 ? -7.714  -19.076 -15.031 1.00 98.07 235 A 1 
ATOM 1818 C CB  . VAL A 1 235 ? -7.549  -19.446 -18.063 1.00 98.29 235 A 1 
ATOM 1819 C CG1 . VAL A 1 235 ? -6.491  -18.406 -18.446 1.00 97.63 235 A 1 
ATOM 1820 C CG2 . VAL A 1 235 ? -7.920  -20.242 -19.321 1.00 97.64 235 A 1 
ATOM 1821 N N   . PHE A 1 236 ? -5.508  -19.407 -15.315 1.00 97.56 236 A 1 
ATOM 1822 C CA  . PHE A 1 236 ? -5.060  -18.492 -14.269 1.00 97.35 236 A 1 
ATOM 1823 C C   . PHE A 1 236 ? -4.262  -17.343 -14.884 1.00 97.14 236 A 1 
ATOM 1824 O O   . PHE A 1 236 ? -3.285  -17.579 -15.594 1.00 96.62 236 A 1 
ATOM 1825 C CB  . PHE A 1 236 ? -4.232  -19.246 -13.222 1.00 97.12 236 A 1 
ATOM 1826 C CG  . PHE A 1 236 ? -3.638  -18.335 -12.158 1.00 96.84 236 A 1 
ATOM 1827 C CD1 . PHE A 1 236 ? -2.238  -18.209 -12.030 1.00 94.92 236 A 1 
ATOM 1828 C CD2 . PHE A 1 236 ? -4.479  -17.590 -11.312 1.00 95.21 236 A 1 
ATOM 1829 C CE1 . PHE A 1 236 ? -1.690  -17.359 -11.052 1.00 94.46 236 A 1 
ATOM 1830 C CE2 . PHE A 1 236 ? -3.930  -16.732 -10.339 1.00 94.14 236 A 1 
ATOM 1831 C CZ  . PHE A 1 236 ? -2.536  -16.621 -10.203 1.00 94.81 236 A 1 
ATOM 1832 N N   . CYS A 1 237 ? -4.660  -16.106 -14.587 1.00 95.36 237 A 1 
ATOM 1833 C CA  . CYS A 1 237 ? -3.897  -14.898 -14.889 1.00 94.16 237 A 1 
ATOM 1834 C C   . CYS A 1 237 ? -3.559  -14.230 -13.556 1.00 92.26 237 A 1 
ATOM 1835 O O   . CYS A 1 237 ? -4.460  -13.994 -12.757 1.00 89.38 237 A 1 
ATOM 1836 C CB  . CYS A 1 237 ? -4.726  -13.967 -15.779 1.00 93.79 237 A 1 
ATOM 1837 S SG  . CYS A 1 237 ? -5.254  -14.809 -17.299 1.00 91.70 237 A 1 
ATOM 1838 N N   . GLN A 1 238 ? -2.294  -13.920 -13.286 1.00 91.72 238 A 1 
ATOM 1839 C CA  . GLN A 1 238 ? -1.921  -13.448 -11.941 1.00 89.89 238 A 1 
ATOM 1840 C C   . GLN A 1 238 ? -2.440  -12.047 -11.551 1.00 88.95 238 A 1 
ATOM 1841 O O   . GLN A 1 238 ? -2.259  -11.621 -10.409 1.00 83.08 238 A 1 
ATOM 1842 C CB  . GLN A 1 238 ? -0.409  -13.537 -11.753 1.00 85.30 238 A 1 
ATOM 1843 C CG  . GLN A 1 238 ? 0.362   -12.514 -12.588 1.00 77.84 238 A 1 
ATOM 1844 C CD  . GLN A 1 238 ? 1.749   -12.275 -12.034 1.00 74.04 238 A 1 
ATOM 1845 O OE1 . GLN A 1 238 ? 2.030   -12.485 -10.866 1.00 69.16 238 A 1 
ATOM 1846 N NE2 . GLN A 1 238 ? 2.651   -11.772 -12.815 1.00 64.62 238 A 1 
ATOM 1847 N N   . ASP A 1 239 ? -3.052  -11.333 -12.489 1.00 89.72 239 A 1 
ATOM 1848 C CA  . ASP A 1 239 ? -3.723  -10.050 -12.284 1.00 89.63 239 A 1 
ATOM 1849 C C   . ASP A 1 239 ? -5.015  -9.961  -13.112 1.00 90.82 239 A 1 
ATOM 1850 O O   . ASP A 1 239 ? -5.206  -10.687 -14.095 1.00 89.94 239 A 1 
ATOM 1851 C CB  . ASP A 1 239 ? -2.769  -8.889  -12.592 1.00 85.44 239 A 1 
ATOM 1852 C CG  . ASP A 1 239 ? -2.486  -8.782  -14.083 1.00 78.77 239 A 1 
ATOM 1853 O OD1 . ASP A 1 239 ? -3.178  -7.978  -14.749 1.00 70.92 239 A 1 
ATOM 1854 O OD2 . ASP A 1 239 ? -1.606  -9.532  -14.566 1.00 70.89 239 A 1 
ATOM 1855 N N   . ASP A 1 240 ? -5.916  -9.080  -12.689 1.00 90.92 240 A 1 
ATOM 1856 C CA  . ASP A 1 240 ? -7.243  -8.937  -13.282 1.00 91.05 240 A 1 
ATOM 1857 C C   . ASP A 1 240 ? -7.210  -8.265  -14.661 1.00 90.81 240 A 1 
ATOM 1858 O O   . ASP A 1 240 ? -8.034  -8.613  -15.509 1.00 90.10 240 A 1 
ATOM 1859 C CB  . ASP A 1 240 ? -8.155  -8.153  -12.332 1.00 90.58 240 A 1 
ATOM 1860 C CG  . ASP A 1 240 ? -8.581  -8.928  -11.082 1.00 89.86 240 A 1 
ATOM 1861 O OD1 . ASP A 1 240 ? -8.527  -10.175 -11.065 1.00 86.67 240 A 1 
ATOM 1862 O OD2 . ASP A 1 240 ? -9.030  -8.263  -10.124 1.00 86.71 240 A 1 
ATOM 1863 N N   . ASP A 1 241 ? -6.264  -7.363  -14.930 1.00 90.11 241 A 1 
ATOM 1864 C CA  . ASP A 1 241 ? -6.151  -6.717  -16.243 1.00 89.52 241 A 1 
ATOM 1865 C C   . ASP A 1 241 ? -5.821  -7.763  -17.325 1.00 91.17 241 A 1 
ATOM 1866 O O   . ASP A 1 241 ? -6.510  -7.858  -18.347 1.00 91.06 241 A 1 
ATOM 1867 C CB  . ASP A 1 241 ? -5.102  -5.582  -16.207 1.00 86.74 241 A 1 
ATOM 1868 C CG  . ASP A 1 241 ? -5.557  -4.297  -15.496 1.00 81.91 241 A 1 
ATOM 1869 O OD1 . ASP A 1 241 ? -6.779  -4.035  -15.438 1.00 76.75 241 A 1 
ATOM 1870 O OD2 . ASP A 1 241 ? -4.674  -3.516  -15.064 1.00 74.67 241 A 1 
ATOM 1871 N N   . ALA A 1 242 ? -4.842  -8.644  -17.070 1.00 90.92 242 A 1 
ATOM 1872 C CA  . ALA A 1 242 ? -4.569  -9.790  -17.933 1.00 92.44 242 A 1 
ATOM 1873 C C   . ALA A 1 242 ? -5.786  -10.728 -18.022 1.00 94.27 242 A 1 
ATOM 1874 O O   . ALA A 1 242 ? -6.180  -11.135 -19.116 1.00 94.76 242 A 1 
ATOM 1875 C CB  . ALA A 1 242 ? -3.321  -10.519 -17.422 1.00 91.88 242 A 1 
ATOM 1876 N N   . MET A 1 243 ? -6.439  -11.022 -16.904 1.00 94.33 243 A 1 
ATOM 1877 C CA  . MET A 1 243 ? -7.609  -11.905 -16.885 1.00 95.19 243 A 1 
ATOM 1878 C C   . MET A 1 243 ? -8.738  -11.398 -17.790 1.00 95.63 243 A 1 
ATOM 1879 O O   . MET A 1 243 ? -9.341  -12.197 -18.518 1.00 95.58 243 A 1 
ATOM 1880 C CB  . MET A 1 243 ? -8.073  -12.097 -15.435 1.00 94.78 243 A 1 
ATOM 1881 C CG  . MET A 1 243 ? -9.179  -13.154 -15.294 1.00 92.56 243 A 1 
ATOM 1882 S SD  . MET A 1 243 ? -10.873 -12.644 -15.717 1.00 89.70 243 A 1 
ATOM 1883 C CE  . MET A 1 243 ? -11.208 -11.511 -14.353 1.00 82.64 243 A 1 
ATOM 1884 N N   . ILE A 1 244 ? -9.004  -10.091 -17.818 1.00 94.50 244 A 1 
ATOM 1885 C CA  . ILE A 1 244 ? -10.018 -9.488  -18.700 1.00 94.25 244 A 1 
ATOM 1886 C C   . ILE A 1 244 ? -9.690  -9.753  -20.177 1.00 95.28 244 A 1 
ATOM 1887 O O   . ILE A 1 244 ? -10.583 -10.117 -20.946 1.00 95.77 244 A 1 
ATOM 1888 C CB  . ILE A 1 244 ? -10.169 -7.977  -18.391 1.00 93.08 244 A 1 
ATOM 1889 C CG1 . ILE A 1 244 ? -10.803 -7.717  -17.003 1.00 90.66 244 A 1 
ATOM 1890 C CG2 . ILE A 1 244 ? -10.977 -7.242  -19.473 1.00 90.54 244 A 1 
ATOM 1891 C CD1 . ILE A 1 244 ? -12.229 -8.216  -16.796 1.00 81.55 244 A 1 
ATOM 1892 N N   . GLY A 1 245 ? -8.419  -9.635  -20.569 1.00 94.66 245 A 1 
ATOM 1893 C CA  . GLY A 1 245 ? -7.977  -9.950  -21.929 1.00 95.23 245 A 1 
ATOM 1894 C C   . GLY A 1 245 ? -8.170  -11.423 -22.298 1.00 96.71 245 A 1 
ATOM 1895 O O   . GLY A 1 245 ? -8.760  -11.738 -23.336 1.00 97.21 245 A 1 
ATOM 1896 N N   . ALA A 1 246 ? -7.757  -12.339 -21.420 1.00 96.39 246 A 1 
ATOM 1897 C CA  . ALA A 1 246 ? -7.965  -13.777 -21.618 1.00 97.14 246 A 1 
ATOM 1898 C C   . ALA A 1 246 ? -9.459  -14.132 -21.709 1.00 97.69 246 A 1 
ATOM 1899 O O   . ALA A 1 246 ? -9.876  -14.883 -22.595 1.00 97.83 246 A 1 
ATOM 1900 C CB  . ALA A 1 246 ? -7.276  -14.537 -20.479 1.00 97.16 246 A 1 
ATOM 1901 N N   . LEU A 1 247 ? -10.278 -13.557 -20.839 1.00 97.19 247 A 1 
ATOM 1902 C CA  . LEU A 1 247 ? -11.725 -13.775 -20.816 1.00 97.28 247 A 1 
ATOM 1903 C C   . LEU A 1 247 ? -12.398 -13.288 -22.106 1.00 97.56 247 A 1 
ATOM 1904 O O   . LEU A 1 247 ? -13.327 -13.940 -22.595 1.00 97.49 247 A 1 
ATOM 1905 C CB  . LEU A 1 247 ? -12.301 -13.076 -19.572 1.00 96.93 247 A 1 
ATOM 1906 C CG  . LEU A 1 247 ? -13.811 -13.288 -19.371 1.00 94.55 247 A 1 
ATOM 1907 C CD1 . LEU A 1 247 ? -14.161 -14.754 -19.118 1.00 92.89 247 A 1 
ATOM 1908 C CD2 . LEU A 1 247 ? -14.290 -12.464 -18.181 1.00 93.04 247 A 1 
ATOM 1909 N N   . GLN A 1 248 ? -11.933 -12.177 -22.677 1.00 97.70 248 A 1 
ATOM 1910 C CA  . GLN A 1 248 ? -12.408 -11.697 -23.973 1.00 97.76 248 A 1 
ATOM 1911 C C   . GLN A 1 248 ? -12.116 -12.720 -25.081 1.00 97.96 248 A 1 
ATOM 1912 O O   . GLN A 1 248 ? -13.049 -13.147 -25.763 1.00 97.97 248 A 1 
ATOM 1913 C CB  . GLN A 1 248 ? -11.797 -10.318 -24.270 1.00 97.69 248 A 1 
ATOM 1914 C CG  . GLN A 1 248 ? -12.294 -9.779  -25.621 1.00 95.37 248 A 1 
ATOM 1915 C CD  . GLN A 1 248 ? -11.754 -8.405  -25.976 1.00 93.99 248 A 1 
ATOM 1916 O OE1 . GLN A 1 248 ? -11.137 -7.696  -25.196 1.00 89.23 248 A 1 
ATOM 1917 N NE2 . GLN A 1 248 ? -11.988 -7.975  -27.196 1.00 86.86 248 A 1 
ATOM 1918 N N   . ALA A 1 249 ? -10.872 -13.191 -25.210 1.00 98.16 249 A 1 
ATOM 1919 C CA  . ALA A 1 249 ? -10.505 -14.196 -26.213 1.00 98.29 249 A 1 
ATOM 1920 C C   . ALA A 1 249 ? -11.334 -15.487 -26.073 1.00 98.39 249 A 1 
ATOM 1921 O O   . ALA A 1 249 ? -11.824 -16.041 -27.061 1.00 98.27 249 A 1 
ATOM 1922 C CB  . ALA A 1 249 ? -9.008  -14.493 -26.080 1.00 98.25 249 A 1 
ATOM 1923 N N   . ILE A 1 250 ? -11.556 -15.947 -24.840 1.00 98.46 250 A 1 
ATOM 1924 C CA  . ILE A 1 250 ? -12.389 -17.127 -24.559 1.00 98.47 250 A 1 
ATOM 1925 C C   . ILE A 1 250 ? -13.825 -16.913 -25.051 1.00 98.35 250 A 1 
ATOM 1926 O O   . ILE A 1 250 ? -14.365 -17.771 -25.754 1.00 98.09 250 A 1 
ATOM 1927 C CB  . ILE A 1 250 ? -12.346 -17.470 -23.053 1.00 98.51 250 A 1 
ATOM 1928 C CG1 . ILE A 1 250 ? -10.939 -17.980 -22.668 1.00 98.25 250 A 1 
ATOM 1929 C CG2 . ILE A 1 250 ? -13.402 -18.538 -22.690 1.00 98.26 250 A 1 
ATOM 1930 C CD1 . ILE A 1 250 ? -10.667 -17.935 -21.164 1.00 97.59 250 A 1 
ATOM 1931 N N   . LYS A 1 251 ? -14.437 -15.775 -24.724 1.00 97.92 251 A 1 
ATOM 1932 C CA  . LYS A 1 251 ? -15.810 -15.450 -25.142 1.00 97.51 251 A 1 
ATOM 1933 C C   . LYS A 1 251 ? -15.933 -15.349 -26.665 1.00 97.73 251 A 1 
ATOM 1934 O O   . LYS A 1 251 ? -16.868 -15.910 -27.238 1.00 97.40 251 A 1 
ATOM 1935 C CB  . LYS A 1 251 ? -16.267 -14.148 -24.461 1.00 97.10 251 A 1 
ATOM 1936 C CG  . LYS A 1 251 ? -16.602 -14.372 -22.977 1.00 94.67 251 A 1 
ATOM 1937 C CD  . LYS A 1 251 ? -16.923 -13.046 -22.265 1.00 91.06 251 A 1 
ATOM 1938 C CE  . LYS A 1 251 ? -17.279 -13.344 -20.801 1.00 87.68 251 A 1 
ATOM 1939 N NZ  . LYS A 1 251 ? -17.508 -12.116 -19.994 1.00 79.79 251 A 1 
ATOM 1940 N N   . GLU A 1 252 ? -14.983 -14.704 -27.326 1.00 97.63 252 A 1 
ATOM 1941 C CA  . GLU A 1 252 ? -14.963 -14.538 -28.786 1.00 97.69 252 A 1 
ATOM 1942 C C   . GLU A 1 252 ? -14.748 -15.871 -29.526 1.00 97.68 252 A 1 
ATOM 1943 O O   . GLU A 1 252 ? -15.334 -16.090 -30.584 1.00 96.99 252 A 1 
ATOM 1944 C CB  . GLU A 1 252 ? -13.877 -13.521 -29.170 1.00 97.67 252 A 1 
ATOM 1945 C CG  . GLU A 1 252 ? -14.288 -12.090 -28.766 1.00 95.89 252 A 1 
ATOM 1946 C CD  . GLU A 1 252 ? -13.216 -11.027 -29.059 1.00 94.35 252 A 1 
ATOM 1947 O OE1 . GLU A 1 252 ? -13.459 -9.854  -28.677 1.00 88.30 252 A 1 
ATOM 1948 O OE2 . GLU A 1 252 ? -12.174 -11.365 -29.654 1.00 89.16 252 A 1 
ATOM 1949 N N   . SER A 1 253 ? -13.990 -16.800 -28.940 1.00 98.05 253 A 1 
ATOM 1950 C CA  . SER A 1 253 ? -13.761 -18.130 -29.525 1.00 97.73 253 A 1 
ATOM 1951 C C   . SER A 1 253 ? -14.993 -19.043 -29.526 1.00 97.54 253 A 1 
ATOM 1952 O O   . SER A 1 253 ? -15.029 -20.039 -30.253 1.00 96.62 253 A 1 
ATOM 1953 C CB  . SER A 1 253 ? -12.618 -18.831 -28.786 1.00 97.64 253 A 1 
ATOM 1954 O OG  . SER A 1 253 ? -13.046 -19.381 -27.552 1.00 96.60 253 A 1 
ATOM 1955 N N   . GLY A 1 254 ? -15.982 -18.771 -28.674 1.00 97.20 254 A 1 
ATOM 1956 C CA  . GLY A 1 254 ? -17.136 -19.650 -28.468 1.00 96.65 254 A 1 
ATOM 1957 C C   . GLY A 1 254 ? -16.815 -20.990 -27.787 1.00 96.72 254 A 1 
ATOM 1958 O O   . GLY A 1 254 ? -17.679 -21.874 -27.738 1.00 94.73 254 A 1 
ATOM 1959 N N   . ARG A 1 255 ? -15.604 -21.178 -27.256 1.00 96.94 255 A 1 
ATOM 1960 C CA  . ARG A 1 255 ? -15.195 -22.388 -26.518 1.00 96.67 255 A 1 
ATOM 1961 C C   . ARG A 1 255 ? -16.008 -22.545 -25.231 1.00 97.13 255 A 1 
ATOM 1962 O O   . ARG A 1 255 ? -16.237 -21.589 -24.495 1.00 96.60 255 A 1 
ATOM 1963 C CB  . ARG A 1 255 ? -13.691 -22.327 -26.199 1.00 95.47 255 A 1 
ATOM 1964 C CG  . ARG A 1 255 ? -12.773 -22.531 -27.420 1.00 92.12 255 A 1 
ATOM 1965 C CD  . ARG A 1 255 ? -12.614 -24.006 -27.817 1.00 92.41 255 A 1 
ATOM 1966 N NE  . ARG A 1 255 ? -11.841 -24.753 -26.798 1.00 92.83 255 A 1 
ATOM 1967 C CZ  . ARG A 1 255 ? -10.563 -25.090 -26.841 1.00 94.89 255 A 1 
ATOM 1968 N NH1 . ARG A 1 255 ? -9.796  -24.812 -27.847 1.00 89.77 255 A 1 
ATOM 1969 N NH2 . ARG A 1 255 ? -10.024 -25.729 -25.854 1.00 89.08 255 A 1 
ATOM 1970 N N   . THR A 1 256 ? -16.428 -23.776 -24.952 1.00 97.38 256 A 1 
ATOM 1971 C CA  . THR A 1 256 ? -17.269 -24.106 -23.784 1.00 97.63 256 A 1 
ATOM 1972 C C   . THR A 1 256 ? -16.631 -25.125 -22.839 1.00 98.00 256 A 1 
ATOM 1973 O O   . THR A 1 256 ? -17.237 -25.501 -21.833 1.00 97.28 256 A 1 
ATOM 1974 C CB  . THR A 1 256 ? -18.652 -24.607 -24.217 1.00 97.26 256 A 1 
ATOM 1975 O OG1 . THR A 1 256 ? -18.531 -25.761 -25.014 1.00 95.59 256 A 1 
ATOM 1976 C CG2 . THR A 1 256 ? -19.437 -23.569 -25.014 1.00 93.26 256 A 1 
ATOM 1977 N N   . ASP A 1 257 ? -15.432 -25.617 -23.165 1.00 98.18 257 A 1 
ATOM 1978 C CA  . ASP A 1 257 ? -14.666 -26.541 -22.333 1.00 98.26 257 A 1 
ATOM 1979 C C   . ASP A 1 257 ? -14.005 -25.841 -21.136 1.00 98.44 257 A 1 
ATOM 1980 O O   . ASP A 1 257 ? -13.907 -26.454 -20.076 1.00 97.97 257 A 1 
ATOM 1981 C CB  . ASP A 1 257 ? -13.645 -27.304 -23.193 1.00 98.04 257 A 1 
ATOM 1982 C CG  . ASP A 1 257 ? -12.694 -26.386 -23.945 1.00 97.89 257 A 1 
ATOM 1983 O OD1 . ASP A 1 257 ? -13.179 -25.551 -24.748 1.00 96.35 257 A 1 
ATOM 1984 O OD2 . ASP A 1 257 ? -11.469 -26.549 -23.807 1.00 96.06 257 A 1 
ATOM 1985 N N   . ILE A 1 258 ? -13.666 -24.563 -21.256 1.00 98.53 258 A 1 
ATOM 1986 C CA  . ILE A 1 258 ? -13.145 -23.749 -20.153 1.00 98.64 258 A 1 
ATOM 1987 C C   . ILE A 1 258 ? -14.255 -23.527 -19.118 1.00 98.62 258 A 1 
ATOM 1988 O O   . ILE A 1 258 ? -15.362 -23.097 -19.454 1.00 98.22 258 A 1 
ATOM 1989 C CB  . ILE A 1 258 ? -12.537 -22.431 -20.676 1.00 98.52 258 A 1 
ATOM 1990 C CG1 . ILE A 1 258 ? -11.363 -22.733 -21.639 1.00 97.80 258 A 1 
ATOM 1991 C CG2 . ILE A 1 258 ? -12.059 -21.554 -19.511 1.00 97.87 258 A 1 
ATOM 1992 C CD1 . ILE A 1 258 ? -11.002 -21.571 -22.553 1.00 94.44 258 A 1 
ATOM 1993 N N   . LYS A 1 259 ? -13.958 -23.858 -17.857 1.00 98.54 259 A 1 
ATOM 1994 C CA  . LYS A 1 259 ? -14.904 -23.782 -16.727 1.00 98.45 259 A 1 
ATOM 1995 C C   . LYS A 1 259 ? -14.496 -22.781 -15.655 1.00 98.44 259 A 1 
ATOM 1996 O O   . LYS A 1 259 ? -15.342 -22.401 -14.842 1.00 97.90 259 A 1 
ATOM 1997 C CB  . LYS A 1 259 ? -15.071 -25.174 -16.092 1.00 98.33 259 A 1 
ATOM 1998 C CG  . LYS A 1 259 ? -15.548 -26.274 -17.053 1.00 97.55 259 A 1 
ATOM 1999 C CD  . LYS A 1 259 ? -16.836 -25.888 -17.780 1.00 95.52 259 A 1 
ATOM 2000 C CE  . LYS A 1 259 ? -17.251 -27.017 -18.708 1.00 93.14 259 A 1 
ATOM 2001 N NZ  . LYS A 1 259 ? -18.312 -26.553 -19.621 1.00 85.53 259 A 1 
ATOM 2002 N N   . ILE A 1 260 ? -13.229 -22.388 -15.633 1.00 98.56 260 A 1 
ATOM 2003 C CA  . ILE A 1 260 ? -12.703 -21.456 -14.639 1.00 98.64 260 A 1 
ATOM 2004 C C   . ILE A 1 260 ? -11.767 -20.468 -15.333 1.00 98.65 260 A 1 
ATOM 2005 O O   . ILE A 1 260 ? -10.873 -20.873 -16.075 1.00 98.48 260 A 1 
ATOM 2006 C CB  . ILE A 1 260 ? -11.977 -22.204 -13.491 1.00 98.56 260 A 1 
ATOM 2007 C CG1 . ILE A 1 260 ? -12.876 -23.283 -12.844 1.00 97.71 260 A 1 
ATOM 2008 C CG2 . ILE A 1 260 ? -11.501 -21.191 -12.433 1.00 97.81 260 A 1 
ATOM 2009 C CD1 . ILE A 1 260 ? -12.170 -24.151 -11.797 1.00 96.99 260 A 1 
ATOM 2010 N N   . VAL A 1 261 ? -11.956 -19.186 -15.042 1.00 98.28 261 A 1 
ATOM 2011 C CA  . VAL A 1 261 ? -10.995 -18.122 -15.339 1.00 98.29 261 A 1 
ATOM 2012 C C   . VAL A 1 261 ? -10.783 -17.341 -14.049 1.00 98.19 261 A 1 
ATOM 2013 O O   . VAL A 1 261 ? -11.745 -16.834 -13.470 1.00 97.86 261 A 1 
ATOM 2014 C CB  . VAL A 1 261 ? -11.472 -17.212 -16.485 1.00 98.16 261 A 1 
ATOM 2015 C CG1 . VAL A 1 261 ? -10.367 -16.226 -16.880 1.00 97.14 261 A 1 
ATOM 2016 C CG2 . VAL A 1 261 ? -11.853 -18.011 -17.739 1.00 97.25 261 A 1 
ATOM 2017 N N   . MET A 1 262 ? -9.554  -17.302 -13.568 1.00 97.33 262 A 1 
ATOM 2018 C CA  . MET A 1 262 ? -9.203  -16.647 -12.308 1.00 97.18 262 A 1 
ATOM 2019 C C   . MET A 1 262 ? -8.150  -15.565 -12.549 1.00 96.72 262 A 1 
ATOM 2020 O O   . MET A 1 262 ? -7.159  -15.820 -13.232 1.00 95.58 262 A 1 
ATOM 2021 C CB  . MET A 1 262 ? -8.722  -17.707 -11.310 1.00 96.78 262 A 1 
ATOM 2022 C CG  . MET A 1 262 ? -8.486  -17.114 -9.917  1.00 95.37 262 A 1 
ATOM 2023 S SD  . MET A 1 262 ? -8.030  -18.349 -8.677  1.00 94.54 262 A 1 
ATOM 2024 C CE  . MET A 1 262 ? -8.112  -17.294 -7.203  1.00 89.31 262 A 1 
ATOM 2025 N N   . GLY A 1 263 ? -8.380  -14.385 -11.972 1.00 93.90 263 A 1 
ATOM 2026 C CA  . GLY A 1 263 ? -7.428  -13.276 -11.940 1.00 92.65 263 A 1 
ATOM 2027 C C   . GLY A 1 263 ? -6.763  -13.112 -10.570 1.00 92.21 263 A 1 
ATOM 2028 O O   . GLY A 1 263 ? -6.702  -14.053 -9.769  1.00 88.69 263 A 1 
ATOM 2029 N N   . GLY A 1 264 ? -6.259  -11.914 -10.306 1.00 90.49 264 A 1 
ATOM 2030 C CA  . GLY A 1 264 ? -5.705  -11.485 -9.028  1.00 89.67 264 A 1 
ATOM 2031 C C   . GLY A 1 264 ? -5.752  -9.964  -8.885  1.00 88.39 264 A 1 
ATOM 2032 O O   . GLY A 1 264 ? -6.040  -9.258  -9.838  1.00 82.40 264 A 1 
ATOM 2033 N N   . ALA A 1 265 ? -5.445  -9.468  -7.689  1.00 88.34 265 A 1 
ATOM 2034 C CA  . ALA A 1 265 ? -5.528  -8.071  -7.232  1.00 87.66 265 A 1 
ATOM 2035 C C   . ALA A 1 265 ? -6.895  -7.626  -6.686  1.00 88.73 265 A 1 
ATOM 2036 O O   . ALA A 1 265 ? -6.907  -6.905  -5.681  1.00 81.23 265 A 1 
ATOM 2037 C CB  . ALA A 1 265 ? -4.950  -7.092  -8.268  1.00 82.74 265 A 1 
ATOM 2038 N N   . GLY A 1 266 ? -8.013  -8.069  -7.229  1.00 87.44 266 A 1 
ATOM 2039 C CA  . GLY A 1 266 ? -9.345  -7.759  -6.699  1.00 88.04 266 A 1 
ATOM 2040 C C   . GLY A 1 266 ? -9.968  -6.501  -7.299  1.00 89.03 266 A 1 
ATOM 2041 O O   . GLY A 1 266 ? -10.361 -5.595  -6.563  1.00 85.92 266 A 1 
ATOM 2042 N N   . SER A 1 267 ? -10.059 -6.428  -8.628  1.00 89.79 267 A 1 
ATOM 2043 C CA  . SER A 1 267 ? -10.690 -5.300  -9.315  1.00 90.68 267 A 1 
ATOM 2044 C C   . SER A 1 267 ? -12.207 -5.285  -9.131  1.00 91.51 267 A 1 
ATOM 2045 O O   . SER A 1 267 ? -12.859 -6.328  -8.999  1.00 92.56 267 A 1 
ATOM 2046 C CB  . SER A 1 267 ? -10.333 -5.286  -10.804 1.00 89.85 267 A 1 
ATOM 2047 O OG  . SER A 1 267 ? -10.919 -6.375  -11.486 1.00 86.52 267 A 1 
ATOM 2048 N N   . LYS A 1 268 ? -12.801 -4.086  -9.199  1.00 90.77 268 A 1 
ATOM 2049 C CA  . LYS A 1 268 ? -14.256 -3.902  -9.164  1.00 91.80 268 A 1 
ATOM 2050 C C   . LYS A 1 268 ? -14.971 -4.748  -10.214 1.00 93.07 268 A 1 
ATOM 2051 O O   . LYS A 1 268 ? -15.974 -5.384  -9.899  1.00 93.69 268 A 1 
ATOM 2052 C CB  . LYS A 1 268 ? -14.577 -2.412  -9.340  1.00 90.32 268 A 1 
ATOM 2053 C CG  . LYS A 1 268 ? -16.093 -2.153  -9.322  1.00 89.56 268 A 1 
ATOM 2054 C CD  . LYS A 1 268 ? -16.430 -0.664  -9.350  1.00 88.62 268 A 1 
ATOM 2055 C CE  . LYS A 1 268 ? -16.020 -0.012  -10.671 1.00 83.67 268 A 1 
ATOM 2056 N NZ  . LYS A 1 268 ? -16.153 1.455   -10.569 1.00 79.75 268 A 1 
ATOM 2057 N N   . ALA A 1 269 ? -14.447 -4.793  -11.438 1.00 93.55 269 A 1 
ATOM 2058 C CA  . ALA A 1 269 ? -15.037 -5.571  -12.527 1.00 93.85 269 A 1 
ATOM 2059 C C   . ALA A 1 269 ? -15.114 -7.069  -12.192 1.00 95.40 269 A 1 
ATOM 2060 O O   . ALA A 1 269 ? -16.137 -7.716  -12.434 1.00 95.47 269 A 1 
ATOM 2061 C CB  . ALA A 1 269 ? -14.215 -5.323  -13.797 1.00 92.71 269 A 1 
ATOM 2062 N N   . VAL A 1 270 ? -14.065 -7.625  -11.577 1.00 94.72 270 A 1 
ATOM 2063 C CA  . VAL A 1 270 ? -14.038 -9.027  -11.137 1.00 95.56 270 A 1 
ATOM 2064 C C   . VAL A 1 270 ? -14.985 -9.253  -9.962  1.00 96.32 270 A 1 
ATOM 2065 O O   . VAL A 1 270 ? -15.742 -10.225 -9.963  1.00 96.65 270 A 1 
ATOM 2066 C CB  . VAL A 1 270 ? -12.601 -9.457  -10.814 1.00 95.22 270 A 1 
ATOM 2067 C CG1 . VAL A 1 270 ? -12.543 -10.849 -10.176 1.00 92.92 270 A 1 
ATOM 2068 C CG2 . VAL A 1 270 ? -11.805 -9.505  -12.116 1.00 93.01 270 A 1 
ATOM 2069 N N   . TYR A 1 271 ? -15.029 -8.333  -9.001  1.00 95.21 271 A 1 
ATOM 2070 C CA  . TYR A 1 271 ? -16.001 -8.409  -7.909  1.00 95.82 271 A 1 
ATOM 2071 C C   . TYR A 1 271 ? -17.447 -8.384  -8.423  1.00 96.68 271 A 1 
ATOM 2072 O O   . TYR A 1 271 ? -18.277 -9.157  -7.945  1.00 97.02 271 A 1 
ATOM 2073 C CB  . TYR A 1 271 ? -15.768 -7.270  -6.916  1.00 95.38 271 A 1 
ATOM 2074 C CG  . TYR A 1 271 ? -14.477 -7.306  -6.117  1.00 94.99 271 A 1 
ATOM 2075 C CD1 . TYR A 1 271 ? -13.729 -8.493  -5.955  1.00 92.25 271 A 1 
ATOM 2076 C CD2 . TYR A 1 271 ? -14.060 -6.128  -5.469  1.00 92.31 271 A 1 
ATOM 2077 C CE1 . TYR A 1 271 ? -12.572 -8.499  -5.157  1.00 91.13 271 A 1 
ATOM 2078 C CE2 . TYR A 1 271 ? -12.907 -6.128  -4.669  1.00 91.23 271 A 1 
ATOM 2079 C CZ  . TYR A 1 271 ? -12.159 -7.313  -4.510  1.00 92.42 271 A 1 
ATOM 2080 O OH  . TYR A 1 271 ? -11.053 -7.309  -3.732  1.00 90.69 271 A 1 
ATOM 2081 N N   . GLU A 1 272 ? -17.762 -7.567  -9.427  1.00 96.39 272 A 1 
ATOM 2082 C CA  . GLU A 1 272 ? -19.082 -7.534  -10.061 1.00 96.55 272 A 1 
ATOM 2083 C C   . GLU A 1 272 ? -19.431 -8.867  -10.738 1.00 97.03 272 A 1 
ATOM 2084 O O   . GLU A 1 272 ? -20.551 -9.355  -10.568 1.00 97.09 272 A 1 
ATOM 2085 C CB  . GLU A 1 272 ? -19.154 -6.373  -11.061 1.00 96.35 272 A 1 
ATOM 2086 C CG  . GLU A 1 272 ? -19.259 -5.024  -10.326 1.00 93.96 272 A 1 
ATOM 2087 C CD  . GLU A 1 272 ? -19.241 -3.799  -11.247 1.00 92.95 272 A 1 
ATOM 2088 O OE1 . GLU A 1 272 ? -19.503 -2.695  -10.704 1.00 86.27 272 A 1 
ATOM 2089 O OE2 . GLU A 1 272 ? -18.993 -3.946  -12.462 1.00 87.06 272 A 1 
ATOM 2090 N N   . MET A 1 273 ? -18.476 -9.503  -11.427 1.00 97.11 273 A 1 
ATOM 2091 C CA  . MET A 1 273 ? -18.672 -10.841 -12.007 1.00 97.35 273 A 1 
ATOM 2092 C C   . MET A 1 273 ? -18.958 -11.888 -10.921 1.00 97.72 273 A 1 
ATOM 2093 O O   . MET A 1 273 ? -19.932 -12.641 -11.029 1.00 97.70 273 A 1 
ATOM 2094 C CB  . MET A 1 273 ? -17.444 -11.263 -12.833 1.00 97.36 273 A 1 
ATOM 2095 C CG  . MET A 1 273 ? -17.259 -10.427 -14.100 1.00 96.45 273 A 1 
ATOM 2096 S SD  . MET A 1 273 ? -15.775 -10.853 -15.048 1.00 95.24 273 A 1 
ATOM 2097 C CE  . MET A 1 273 ? -15.625 -9.367  -16.064 1.00 89.00 273 A 1 
ATOM 2098 N N   . ILE A 1 274 ? -18.180 -11.899 -9.844  1.00 97.18 274 A 1 
ATOM 2099 C CA  . ILE A 1 274 ? -18.369 -12.820 -8.713  1.00 97.27 274 A 1 
ATOM 2100 C C   . ILE A 1 274 ? -19.747 -12.607 -8.065  1.00 97.38 274 A 1 
ATOM 2101 O O   . ILE A 1 274 ? -20.492 -13.572 -7.843  1.00 97.20 274 A 1 
ATOM 2102 C CB  . ILE A 1 274 ? -17.217 -12.661 -7.693  1.00 97.29 274 A 1 
ATOM 2103 C CG1 . ILE A 1 274 ? -15.875 -13.126 -8.306  1.00 96.74 274 A 1 
ATOM 2104 C CG2 . ILE A 1 274 ? -17.504 -13.465 -6.409  1.00 96.92 274 A 1 
ATOM 2105 C CD1 . ILE A 1 274 ? -14.645 -12.719 -7.482  1.00 95.77 274 A 1 
ATOM 2106 N N   . LYS A 1 275 ? -20.127 -11.346 -7.798  1.00 97.49 275 A 1 
ATOM 2107 C CA  . LYS A 1 275 ? -21.439 -10.982 -7.238  1.00 97.47 275 A 1 
ATOM 2108 C C   . LYS A 1 275 ? -22.591 -11.425 -8.137  1.00 97.44 275 A 1 
ATOM 2109 O O   . LYS A 1 275 ? -23.591 -11.960 -7.641  1.00 97.09 275 A 1 
ATOM 2110 C CB  . LYS A 1 275 ? -21.513 -9.464  -7.019  1.00 97.31 275 A 1 
ATOM 2111 C CG  . LYS A 1 275 ? -20.703 -9.000  -5.795  1.00 95.70 275 A 1 
ATOM 2112 C CD  . LYS A 1 275 ? -20.547 -7.474  -5.781  1.00 95.15 275 A 1 
ATOM 2113 C CE  . LYS A 1 275 ? -21.863 -6.719  -5.554  1.00 91.12 275 A 1 
ATOM 2114 N NZ  . LYS A 1 275 ? -22.105 -6.482  -4.124  1.00 87.53 275 A 1 
ATOM 2115 N N   . ALA A 1 276 ? -22.448 -11.236 -9.456  1.00 97.97 276 A 1 
ATOM 2116 C CA  . ALA A 1 276 ? -23.430 -11.653 -10.457 1.00 97.68 276 A 1 
ATOM 2117 C C   . ALA A 1 276 ? -23.527 -13.182 -10.604 1.00 97.58 276 A 1 
ATOM 2118 O O   . ALA A 1 276 ? -24.511 -13.685 -11.151 1.00 96.77 276 A 1 
ATOM 2119 C CB  . ALA A 1 276 ? -23.080 -10.974 -11.781 1.00 97.46 276 A 1 
ATOM 2120 N N   . GLY A 1 277 ? -22.557 -13.929 -10.059 1.00 97.77 277 A 1 
ATOM 2121 C CA  . GLY A 1 277 ? -22.480 -15.378 -10.209 1.00 97.55 277 A 1 
ATOM 2122 C C   . GLY A 1 277 ? -22.039 -15.789 -11.614 1.00 97.73 277 A 1 
ATOM 2123 O O   . GLY A 1 277 ? -22.624 -16.718 -12.170 1.00 96.85 277 A 1 
ATOM 2124 N N   . ASP A 1 278 ? -21.056 -15.089 -12.181 1.00 98.00 278 A 1 
ATOM 2125 C CA  . ASP A 1 278 ? -20.450 -15.470 -13.460 1.00 97.87 278 A 1 
ATOM 2126 C C   . ASP A 1 278 ? -19.986 -16.940 -13.407 1.00 97.90 278 A 1 
ATOM 2127 O O   . ASP A 1 278 ? -19.370 -17.365 -12.422 1.00 97.47 278 A 1 
ATOM 2128 C CB  . ASP A 1 278 ? -19.296 -14.518 -13.812 1.00 97.70 278 A 1 
ATOM 2129 C CG  . ASP A 1 278 ? -18.762 -14.770 -15.226 1.00 97.08 278 A 1 
ATOM 2130 O OD1 . ASP A 1 278 ? -18.088 -15.809 -15.412 1.00 94.65 278 A 1 
ATOM 2131 O OD2 . ASP A 1 278 ? -19.081 -13.978 -16.141 1.00 94.14 278 A 1 
ATOM 2132 N N   . PRO A 1 279 ? -20.305 -17.763 -14.420 1.00 97.91 279 A 1 
ATOM 2133 C CA  . PRO A 1 279 ? -19.988 -19.188 -14.393 1.00 97.67 279 A 1 
ATOM 2134 C C   . PRO A 1 279 ? -18.488 -19.489 -14.520 1.00 97.87 279 A 1 
ATOM 2135 O O   . PRO A 1 279 ? -18.063 -20.564 -14.095 1.00 97.29 279 A 1 
ATOM 2136 C CB  . PRO A 1 279 ? -20.788 -19.785 -15.555 1.00 97.11 279 A 1 
ATOM 2137 C CG  . PRO A 1 279 ? -20.917 -18.620 -16.538 1.00 95.92 279 A 1 
ATOM 2138 C CD  . PRO A 1 279 ? -21.049 -17.413 -15.616 1.00 97.52 279 A 1 
ATOM 2139 N N   . LEU A 1 280 ? -17.699 -18.586 -15.105 1.00 97.94 280 A 1 
ATOM 2140 C CA  . LEU A 1 280 ? -16.254 -18.731 -15.294 1.00 98.17 280 A 1 
ATOM 2141 C C   . LEU A 1 280 ? -15.470 -18.039 -14.177 1.00 98.34 280 A 1 
ATOM 2142 O O   . LEU A 1 280 ? -14.577 -18.643 -13.585 1.00 98.04 280 A 1 
ATOM 2143 C CB  . LEU A 1 280 ? -15.840 -18.169 -16.672 1.00 98.03 280 A 1 
ATOM 2144 C CG  . LEU A 1 280 ? -16.545 -18.787 -17.891 1.00 96.81 280 A 1 
ATOM 2145 C CD1 . LEU A 1 280 ? -16.000 -18.157 -19.173 1.00 94.41 280 A 1 
ATOM 2146 C CD2 . LEU A 1 280 ? -16.327 -20.295 -17.975 1.00 93.96 280 A 1 
ATOM 2147 N N   . VAL A 1 281 ? -15.816 -16.789 -13.866 1.00 97.56 281 A 1 
ATOM 2148 C CA  . VAL A 1 281 ? -15.111 -15.938 -12.898 1.00 97.75 281 A 1 
ATOM 2149 C C   . VAL A 1 281 ? -15.798 -16.034 -11.540 1.00 97.71 281 A 1 
ATOM 2150 O O   . VAL A 1 281 ? -16.771 -15.336 -11.252 1.00 97.33 281 A 1 
ATOM 2151 C CB  . VAL A 1 281 ? -15.013 -14.489 -13.397 1.00 97.58 281 A 1 
ATOM 2152 C CG1 . VAL A 1 281 ? -14.135 -13.662 -12.451 1.00 96.55 281 A 1 
ATOM 2153 C CG2 . VAL A 1 281 ? -14.403 -14.413 -14.798 1.00 96.58 281 A 1 
ATOM 2154 N N   . ARG A 1 282 ? -15.311 -16.943 -10.699 1.00 97.70 282 A 1 
ATOM 2155 C CA  . ARG A 1 282 ? -15.955 -17.314 -9.422  1.00 97.47 282 A 1 
ATOM 2156 C C   . ARG A 1 282 ? -15.178 -16.898 -8.179  1.00 97.53 282 A 1 
ATOM 2157 O O   . ARG A 1 282 ? -15.754 -16.880 -7.088  1.00 96.80 282 A 1 
ATOM 2158 C CB  . ARG A 1 282 ? -16.213 -18.827 -9.424  1.00 96.50 282 A 1 
ATOM 2159 C CG  . ARG A 1 282 ? -17.177 -19.244 -10.546 1.00 95.85 282 A 1 
ATOM 2160 C CD  . ARG A 1 282 ? -17.501 -20.734 -10.477 1.00 94.71 282 A 1 
ATOM 2161 N NE  . ARG A 1 282 ? -16.445 -21.574 -11.078 1.00 93.14 282 A 1 
ATOM 2162 C CZ  . ARG A 1 282 ? -16.280 -22.865 -10.835 1.00 94.43 282 A 1 
ATOM 2163 N NH1 . ARG A 1 282 ? -16.890 -23.480 -9.876  1.00 87.28 282 A 1 
ATOM 2164 N NH2 . ARG A 1 282 ? -15.506 -23.602 -11.567 1.00 88.00 282 A 1 
ATOM 2165 N N   . ALA A 1 283 ? -13.901 -16.590 -8.329  1.00 97.16 283 A 1 
ATOM 2166 C CA  . ALA A 1 283 ? -13.024 -16.117 -7.268  1.00 97.18 283 A 1 
ATOM 2167 C C   . ALA A 1 283 ? -11.879 -15.269 -7.834  1.00 97.09 283 A 1 
ATOM 2168 O O   . ALA A 1 283 ? -11.543 -15.368 -9.015  1.00 96.65 283 A 1 
ATOM 2169 C CB  . ALA A 1 283 ? -12.485 -17.323 -6.485  1.00 97.03 283 A 1 
ATOM 2170 N N   . THR A 1 284 ? -11.271 -14.465 -6.959  1.00 96.78 284 A 1 
ATOM 2171 C CA  . THR A 1 284 ? -10.007 -13.748 -7.184  1.00 96.55 284 A 1 
ATOM 2172 C C   . THR A 1 284 ? -9.221  -13.688 -5.874  1.00 96.75 284 A 1 
ATOM 2173 O O   . THR A 1 284 ? -9.712  -14.135 -4.830  1.00 96.54 284 A 1 
ATOM 2174 C CB  . THR A 1 284 ? -10.275 -12.352 -7.781  1.00 95.77 284 A 1 
ATOM 2175 O OG1 . THR A 1 284 ? -9.058  -11.754 -8.170  1.00 93.80 284 A 1 
ATOM 2176 C CG2 . THR A 1 284 ? -10.971 -11.392 -6.819  1.00 93.66 284 A 1 
ATOM 2177 N N   . THR A 1 285 ? -8.010  -13.161 -5.892  1.00 95.38 285 A 1 
ATOM 2178 C CA  . THR A 1 285 ? -7.190  -12.955 -4.687  1.00 95.31 285 A 1 
ATOM 2179 C C   . THR A 1 285 ? -6.764  -11.503 -4.525  1.00 94.04 285 A 1 
ATOM 2180 O O   . THR A 1 285 ? -6.600  -10.777 -5.504  1.00 91.96 285 A 1 
ATOM 2181 C CB  . THR A 1 285 ? -5.964  -13.866 -4.658  1.00 95.06 285 A 1 
ATOM 2182 O OG1 . THR A 1 285 ? -5.294  -13.815 -5.893  1.00 88.07 285 A 1 
ATOM 2183 C CG2 . THR A 1 285 ? -6.355  -15.310 -4.371  1.00 86.68 285 A 1 
ATOM 2184 N N   . LEU A 1 286 ? -6.583  -11.053 -3.283  1.00 91.93 286 A 1 
ATOM 2185 C CA  . LEU A 1 286 ? -6.259  -9.663  -2.982  1.00 92.04 286 A 1 
ATOM 2186 C C   . LEU A 1 286 ? -4.790  -9.322  -3.239  1.00 91.94 286 A 1 
ATOM 2187 O O   . LEU A 1 286 ? -3.876  -9.956  -2.721  1.00 89.77 286 A 1 
ATOM 2188 C CB  . LEU A 1 286 ? -6.613  -9.322  -1.527  1.00 89.58 286 A 1 
ATOM 2189 C CG  . LEU A 1 286 ? -8.110  -9.335  -1.201  1.00 85.07 286 A 1 
ATOM 2190 C CD1 . LEU A 1 286 ? -8.288  -9.025  0.281   1.00 80.27 286 A 1 
ATOM 2191 C CD2 . LEU A 1 286 ? -8.885  -8.297  -2.008  1.00 80.80 286 A 1 
ATOM 2192 N N   . TYR A 1 287 ? -4.608  -8.235  -3.957  1.00 88.60 287 A 1 
ATOM 2193 C CA  . TYR A 1 287 ? -3.420  -7.378  -3.936  1.00 88.21 287 A 1 
ATOM 2194 C C   . TYR A 1 287 ? -3.894  -5.951  -4.264  1.00 87.16 287 A 1 
ATOM 2195 O O   . TYR A 1 287 ? -3.595  -5.382  -5.307  1.00 82.59 287 A 1 
ATOM 2196 C CB  . TYR A 1 287 ? -2.363  -7.914  -4.902  1.00 87.17 287 A 1 
ATOM 2197 C CG  . TYR A 1 287 ? -0.991  -7.314  -4.698  1.00 85.68 287 A 1 
ATOM 2198 C CD1 . TYR A 1 287 ? -0.667  -6.064  -5.261  1.00 81.22 287 A 1 
ATOM 2199 C CD2 . TYR A 1 287 ? -0.034  -8.009  -3.937  1.00 81.60 287 A 1 
ATOM 2200 C CE1 . TYR A 1 287 ? 0.610   -5.517  -5.073  1.00 79.37 287 A 1 
ATOM 2201 C CE2 . TYR A 1 287 ? 1.247   -7.468  -3.751  1.00 78.43 287 A 1 
ATOM 2202 C CZ  . TYR A 1 287 ? 1.576   -6.222  -4.323  1.00 80.46 287 A 1 
ATOM 2203 O OH  . TYR A 1 287 ? 2.825   -5.709  -4.161  1.00 77.68 287 A 1 
ATOM 2204 N N   . HIS A 1 288 ? -4.764  -5.414  -3.411  1.00 83.93 288 A 1 
ATOM 2205 C CA  . HIS A 1 288 ? -5.665  -4.327  -3.772  1.00 84.67 288 A 1 
ATOM 2206 C C   . HIS A 1 288 ? -5.009  -2.940  -3.606  1.00 85.08 288 A 1 
ATOM 2207 O O   . HIS A 1 288 ? -4.306  -2.717  -2.618  1.00 84.15 288 A 1 
ATOM 2208 C CB  . HIS A 1 288 ? -6.943  -4.474  -2.942  1.00 81.72 288 A 1 
ATOM 2209 C CG  . HIS A 1 288 ? -8.087  -3.644  -3.452  1.00 78.40 288 A 1 
ATOM 2210 N ND1 . HIS A 1 288 ? -8.454  -2.404  -2.996  1.00 71.70 288 A 1 
ATOM 2211 C CD2 . HIS A 1 288 ? -8.943  -3.966  -4.469  1.00 65.33 288 A 1 
ATOM 2212 C CE1 . HIS A 1 288 ? -9.505  -1.984  -3.723  1.00 67.72 288 A 1 
ATOM 2213 N NE2 . HIS A 1 288 ? -9.838  -2.907  -4.633  1.00 69.01 288 A 1 
ATOM 2214 N N   . PRO A 1 289 ? -5.281  -1.965  -4.495  1.00 86.41 289 A 1 
ATOM 2215 C CA  . PRO A 1 289 ? -4.731  -0.608  -4.386  1.00 86.29 289 A 1 
ATOM 2216 C C   . PRO A 1 289 ? -5.154  0.140   -3.111  1.00 87.37 289 A 1 
ATOM 2217 O O   . PRO A 1 289 ? -4.486  1.096   -2.720  1.00 86.81 289 A 1 
ATOM 2218 C CB  . PRO A 1 289 ? -5.197  0.114   -5.655  1.00 84.84 289 A 1 
ATOM 2219 C CG  . PRO A 1 289 ? -6.442  -0.642  -6.094  1.00 83.41 289 A 1 
ATOM 2220 C CD  . PRO A 1 289 ? -6.102  -2.075  -5.703  1.00 84.65 289 A 1 
ATOM 2221 N N   . SER A 1 290 ? -6.179  -0.317  -2.398  1.00 87.78 290 A 1 
ATOM 2222 C CA  . SER A 1 290 ? -6.542  0.233   -1.083  1.00 88.53 290 A 1 
ATOM 2223 C C   . SER A 1 290 ? -5.429  0.142   -0.033  1.00 89.80 290 A 1 
ATOM 2224 O O   . SER A 1 290 ? -5.529  0.807   0.992   1.00 90.06 290 A 1 
ATOM 2225 C CB  . SER A 1 290 ? -7.806  -0.435  -0.531  1.00 87.68 290 A 1 
ATOM 2226 O OG  . SER A 1 290 ? -7.561  -1.792  -0.215  1.00 86.44 290 A 1 
ATOM 2227 N N   . MET A 1 291 ? -4.343  -0.595  -0.280  1.00 89.75 291 A 1 
ATOM 2228 C CA  . MET A 1 291 ? -3.162  -0.601  0.596   1.00 91.51 291 A 1 
ATOM 2229 C C   . MET A 1 291 ? -2.565  0.800   0.835   1.00 92.97 291 A 1 
ATOM 2230 O O   . MET A 1 291 ? -1.885  1.024   1.834   1.00 92.62 291 A 1 
ATOM 2231 C CB  . MET A 1 291 ? -2.107  -1.561  0.016   1.00 89.14 291 A 1 
ATOM 2232 C CG  . MET A 1 291 ? -1.434  -1.032  -1.259  1.00 84.57 291 A 1 
ATOM 2233 S SD  . MET A 1 291 ? -0.333  -2.221  -2.088  1.00 85.71 291 A 1 
ATOM 2234 C CE  . MET A 1 291 ? 0.889   -2.519  -0.787  1.00 75.66 291 A 1 
ATOM 2235 N N   . ILE A 1 292 ? -2.839  1.783   -0.033  1.00 93.03 292 A 1 
ATOM 2236 C CA  . ILE A 1 292 ? -2.481  3.186   0.225   1.00 94.31 292 A 1 
ATOM 2237 C C   . ILE A 1 292 ? -3.254  3.755   1.425   1.00 95.00 292 A 1 
ATOM 2238 O O   . ILE A 1 292 ? -2.711  4.568   2.174   1.00 95.73 292 A 1 
ATOM 2239 C CB  . ILE A 1 292 ? -2.685  4.041   -1.049  1.00 94.34 292 A 1 
ATOM 2240 C CG1 . ILE A 1 292 ? -2.042  5.443   -0.952  1.00 91.97 292 A 1 
ATOM 2241 C CG2 . ILE A 1 292 ? -4.175  4.216   -1.401  1.00 92.32 292 A 1 
ATOM 2242 C CD1 . ILE A 1 292 ? -0.514  5.419   -0.841  1.00 88.63 292 A 1 
ATOM 2243 N N   . ALA A 1 293 ? -4.490  3.317   1.645   1.00 94.20 293 A 1 
ATOM 2244 C CA  . ALA A 1 293 ? -5.291  3.722   2.793   1.00 94.24 293 A 1 
ATOM 2245 C C   . ALA A 1 293 ? -4.689  3.194   4.103   1.00 95.37 293 A 1 
ATOM 2246 O O   . ALA A 1 293 ? -4.603  3.942   5.077   1.00 95.95 293 A 1 
ATOM 2247 C CB  . ALA A 1 293 ? -6.741  3.254   2.588   1.00 93.90 293 A 1 
ATOM 2248 N N   . ASP A 1 294 ? -4.168  1.963   4.102   1.00 94.90 294 A 1 
ATOM 2249 C CA  . ASP A 1 294 ? -3.425  1.404   5.237   1.00 95.05 294 A 1 
ATOM 2250 C C   . ASP A 1 294 ? -2.167  2.230   5.550   1.00 96.55 294 A 1 
ATOM 2251 O O   . ASP A 1 294 ? -1.861  2.496   6.714   1.00 96.87 294 A 1 
ATOM 2252 C CB  . ASP A 1 294 ? -3.019  -0.053  4.952   1.00 94.34 294 A 1 
ATOM 2253 C CG  . ASP A 1 294 ? -4.221  -0.978  4.757   1.00 91.36 294 A 1 
ATOM 2254 O OD1 . ASP A 1 294 ? -5.000  -1.118  5.727   1.00 86.37 294 A 1 
ATOM 2255 O OD2 . ASP A 1 294 ? -4.333  -1.548  3.651   1.00 84.61 294 A 1 
ATOM 2256 N N   . ALA A 1 295 ? -1.459  2.692   4.520   1.00 95.45 295 A 1 
ATOM 2257 C CA  . ALA A 1 295 ? -0.285  3.548   4.677   1.00 96.47 295 A 1 
ATOM 2258 C C   . ALA A 1 295 ? -0.631  4.936   5.247   1.00 97.38 295 A 1 
ATOM 2259 O O   . ALA A 1 295 ? 0.061   5.427   6.145   1.00 97.70 295 A 1 
ATOM 2260 C CB  . ALA A 1 295 ? 0.412   3.662   3.320   1.00 96.80 295 A 1 
ATOM 2261 N N   . ILE A 1 296 ? -1.709  5.556   4.767   1.00 96.99 296 A 1 
ATOM 2262 C CA  . ILE A 1 296 ? -2.221  6.830   5.295   1.00 97.60 296 A 1 
ATOM 2263 C C   . ILE A 1 296 ? -2.642  6.653   6.759   1.00 97.57 296 A 1 
ATOM 2264 O O   . ILE A 1 296 ? -2.250  7.457   7.609   1.00 97.53 296 A 1 
ATOM 2265 C CB  . ILE A 1 296 ? -3.373  7.364   4.409   1.00 97.88 296 A 1 
ATOM 2266 C CG1 . ILE A 1 296 ? -2.835  7.777   3.019   1.00 97.49 296 A 1 
ATOM 2267 C CG2 . ILE A 1 296 ? -4.066  8.572   5.071   1.00 97.58 296 A 1 
ATOM 2268 C CD1 . ILE A 1 296 ? -3.926  7.978   1.960   1.00 96.06 296 A 1 
ATOM 2269 N N   . GLN A 1 297 ? -3.369  5.586   7.073   1.00 97.48 297 A 1 
ATOM 2270 C CA  . GLN A 1 297 ? -3.757  5.279   8.450   1.00 97.19 297 A 1 
ATOM 2271 C C   . GLN A 1 297 ? -2.534  5.023   9.336   1.00 97.48 297 A 1 
ATOM 2272 O O   . GLN A 1 297 ? -2.488  5.503   10.465  1.00 97.72 297 A 1 
ATOM 2273 C CB  . GLN A 1 297 ? -4.726  4.085   8.465   1.00 96.94 297 A 1 
ATOM 2274 C CG  . GLN A 1 297 ? -5.328  3.846   9.859   1.00 95.25 297 A 1 
ATOM 2275 C CD  . GLN A 1 297 ? -6.120  5.051   10.366  1.00 95.57 297 A 1 
ATOM 2276 O OE1 . GLN A 1 297 ? -7.022  5.546   9.707   1.00 90.56 297 A 1 
ATOM 2277 N NE2 . GLN A 1 297 ? -5.803  5.593   11.521  1.00 89.94 297 A 1 
ATOM 2278 N N   . TYR A 1 298 ? -1.502  4.347   8.829   1.00 97.60 298 A 1 
ATOM 2279 C CA  . TYR A 1 298 ? -0.254  4.149   9.569   1.00 97.79 298 A 1 
ATOM 2280 C C   . TYR A 1 298 ? 0.407   5.488   9.929   1.00 98.04 298 A 1 
ATOM 2281 O O   . TYR A 1 298 ? 0.825   5.677   11.071  1.00 98.01 298 A 1 
ATOM 2282 C CB  . TYR A 1 298 ? 0.702   3.255   8.768   1.00 97.80 298 A 1 
ATOM 2283 C CG  . TYR A 1 298 ? 1.799   2.630   9.609   1.00 97.78 298 A 1 
ATOM 2284 C CD1 . TYR A 1 298 ? 2.854   3.409   10.126  1.00 96.72 298 A 1 
ATOM 2285 C CD2 . TYR A 1 298 ? 1.747   1.252   9.901   1.00 96.74 298 A 1 
ATOM 2286 C CE1 . TYR A 1 298 ? 3.839   2.822   10.943  1.00 96.21 298 A 1 
ATOM 2287 C CE2 . TYR A 1 298 ? 2.733   0.658   10.712  1.00 95.98 298 A 1 
ATOM 2288 C CZ  . TYR A 1 298 ? 3.776   1.445   11.238  1.00 96.59 298 A 1 
ATOM 2289 O OH  . TYR A 1 298 ? 4.719   0.873   12.037  1.00 95.71 298 A 1 
ATOM 2290 N N   . ALA A 1 299 ? 0.462   6.441   8.987   1.00 98.06 299 A 1 
ATOM 2291 C CA  . ALA A 1 299 ? 0.973   7.786   9.253   1.00 98.20 299 A 1 
ATOM 2292 C C   . ALA A 1 299 ? 0.157   8.511   10.338  1.00 98.20 299 A 1 
ATOM 2293 O O   . ALA A 1 299 ? 0.737   9.117   11.237  1.00 98.15 299 A 1 
ATOM 2294 C CB  . ALA A 1 299 ? 0.996   8.583   7.940   1.00 98.34 299 A 1 
ATOM 2295 N N   . VAL A 1 300 ? -1.172  8.409   10.297  1.00 98.35 300 A 1 
ATOM 2296 C CA  . VAL A 1 300 ? -2.076  8.949   11.327  1.00 98.27 300 A 1 
ATOM 2297 C C   . VAL A 1 300 ? -1.828  8.299   12.691  1.00 98.10 300 A 1 
ATOM 2298 O O   . VAL A 1 300 ? -1.715  9.004   13.694  1.00 97.86 300 A 1 
ATOM 2299 C CB  . VAL A 1 300 ? -3.545  8.767   10.905  1.00 98.18 300 A 1 
ATOM 2300 C CG1 . VAL A 1 300 ? -4.527  9.080   12.037  1.00 97.21 300 A 1 
ATOM 2301 C CG2 . VAL A 1 300 ? -3.888  9.686   9.727   1.00 97.07 300 A 1 
ATOM 2302 N N   . ASP A 1 301 ? -1.690  6.983   12.745  1.00 98.10 301 A 1 
ATOM 2303 C CA  . ASP A 1 301 ? -1.439  6.242   13.982  1.00 97.92 301 A 1 
ATOM 2304 C C   . ASP A 1 301 ? -0.115  6.668   14.635  1.00 97.84 301 A 1 
ATOM 2305 O O   . ASP A 1 301 ? -0.035  6.808   15.854  1.00 97.52 301 A 1 
ATOM 2306 C CB  . ASP A 1 301 ? -1.385  4.735   13.698  1.00 97.95 301 A 1 
ATOM 2307 C CG  . ASP A 1 301 ? -2.709  4.066   13.325  1.00 97.42 301 A 1 
ATOM 2308 O OD1 . ASP A 1 301 ? -3.775  4.709   13.408  1.00 95.26 301 A 1 
ATOM 2309 O OD2 . ASP A 1 301 ? -2.621  2.854   12.998  1.00 94.97 301 A 1 
ATOM 2310 N N   . VAL A 1 302 ? 0.925   6.910   13.835  1.00 98.05 302 A 1 
ATOM 2311 C CA  . VAL A 1 302 ? 2.204   7.430   14.345  1.00 97.81 302 A 1 
ATOM 2312 C C   . VAL A 1 302 ? 2.059   8.891   14.784  1.00 97.37 302 A 1 
ATOM 2313 O O   . VAL A 1 302 ? 2.503   9.249   15.876  1.00 97.08 302 A 1 
ATOM 2314 C CB  . VAL A 1 302 ? 3.335   7.254   13.316  1.00 97.93 302 A 1 
ATOM 2315 C CG1 . VAL A 1 302 ? 4.666   7.790   13.859  1.00 96.40 302 A 1 
ATOM 2316 C CG2 . VAL A 1 302 ? 3.575   5.779   12.976  1.00 95.91 302 A 1 
ATOM 2317 N N   . ALA A 1 303 ? 1.386   9.727   13.994  1.00 97.93 303 A 1 
ATOM 2318 C CA  . ALA A 1 303 ? 1.151   11.137  14.311  1.00 97.61 303 A 1 
ATOM 2319 C C   . ALA A 1 303 ? 0.356   11.340  15.612  1.00 97.16 303 A 1 
ATOM 2320 O O   . ALA A 1 303 ? 0.570   12.318  16.329  1.00 96.51 303 A 1 
ATOM 2321 C CB  . ALA A 1 303 ? 0.412   11.773  13.127  1.00 97.75 303 A 1 
ATOM 2322 N N   . THR A 1 304 ? -0.552  10.424  15.927  1.00 97.48 304 A 1 
ATOM 2323 C CA  . THR A 1 304 ? -1.395  10.444  17.134  1.00 96.98 304 A 1 
ATOM 2324 C C   . THR A 1 304 ? -0.783  9.688   18.318  1.00 96.58 304 A 1 
ATOM 2325 O O   . THR A 1 304 ? -1.336  9.715   19.414  1.00 95.65 304 A 1 
ATOM 2326 C CB  . THR A 1 304 ? -2.801  9.910   16.835  1.00 97.04 304 A 1 
ATOM 2327 O OG1 . THR A 1 304 ? -2.731  8.610   16.308  1.00 95.85 304 A 1 
ATOM 2328 C CG2 . THR A 1 304 ? -3.556  10.786  15.828  1.00 94.82 304 A 1 
ATOM 2329 N N   . GLY A 1 305 ? 0.361   9.026   18.126  1.00 97.04 305 A 1 
ATOM 2330 C CA  . GLY A 1 305 ? 1.034   8.223   19.148  1.00 96.65 305 A 1 
ATOM 2331 C C   . GLY A 1 305 ? 0.429   6.832   19.373  1.00 97.12 305 A 1 
ATOM 2332 O O   . GLY A 1 305 ? 0.853   6.135   20.296  1.00 96.16 305 A 1 
ATOM 2333 N N   . ALA A 1 306 ? -0.532  6.404   18.553  1.00 97.21 306 A 1 
ATOM 2334 C CA  . ALA A 1 306 ? -1.066  5.037   18.585  1.00 97.47 306 A 1 
ATOM 2335 C C   . ALA A 1 306 ? -0.034  3.995   18.105  1.00 97.88 306 A 1 
ATOM 2336 O O   . ALA A 1 306 ? -0.069  2.839   18.529  1.00 97.29 306 A 1 
ATOM 2337 C CB  . ALA A 1 306 ? -2.342  4.991   17.731  1.00 97.36 306 A 1 
ATOM 2338 N N   . LYS A 1 307 ? 0.919   4.418   17.266  1.00 97.22 307 A 1 
ATOM 2339 C CA  . LYS A 1 307 ? 2.130   3.673   16.903  1.00 97.40 307 A 1 
ATOM 2340 C C   . LYS A 1 307 ? 3.366   4.515   17.205  1.00 97.18 307 A 1 
ATOM 2341 O O   . LYS A 1 307 ? 3.316   5.737   17.168  1.00 96.26 307 A 1 
ATOM 2342 C CB  . LYS A 1 307 ? 2.093   3.256   15.422  1.00 97.48 307 A 1 
ATOM 2343 C CG  . LYS A 1 307 ? 1.000   2.226   15.121  1.00 96.52 307 A 1 
ATOM 2344 C CD  . LYS A 1 307 ? 1.051   1.812   13.644  1.00 95.99 307 A 1 
ATOM 2345 C CE  . LYS A 1 307 ? -0.210  1.059   13.213  1.00 93.37 307 A 1 
ATOM 2346 N NZ  . LYS A 1 307 ? -0.335  -0.270  13.842  1.00 89.07 307 A 1 
ATOM 2347 N N   . ASN A 1 308 ? 4.496   3.865   17.497  1.00 96.83 308 A 1 
ATOM 2348 C CA  . ASN A 1 308 ? 5.766   4.565   17.686  1.00 96.17 308 A 1 
ATOM 2349 C C   . ASN A 1 308 ? 6.439   4.884   16.338  1.00 96.91 308 A 1 
ATOM 2350 O O   . ASN A 1 308 ? 6.205   4.207   15.339  1.00 95.98 308 A 1 
ATOM 2351 C CB  . ASN A 1 308 ? 6.667   3.758   18.643  1.00 93.12 308 A 1 
ATOM 2352 C CG  . ASN A 1 308 ? 7.168   2.464   18.025  1.00 86.20 308 A 1 
ATOM 2353 O OD1 . ASN A 1 308 ? 8.019   2.452   17.160  1.00 76.38 308 A 1 
ATOM 2354 N ND2 . ASN A 1 308 ? 6.671   1.325   18.451  1.00 74.88 308 A 1 
ATOM 2355 N N   . ASP A 1 309 ? 7.318   5.892   16.334  1.00 96.76 309 A 1 
ATOM 2356 C CA  . ASP A 1 309 ? 8.113   6.311   15.177  1.00 96.81 309 A 1 
ATOM 2357 C C   . ASP A 1 309 ? 9.558   5.777   15.201  1.00 97.08 309 A 1 
ATOM 2358 O O   . ASP A 1 309 ? 10.424  6.283   14.490  1.00 95.65 309 A 1 
ATOM 2359 C CB  . ASP A 1 309 ? 8.049   7.840   15.019  1.00 95.53 309 A 1 
ATOM 2360 C CG  . ASP A 1 309 ? 8.879   8.614   16.048  1.00 94.94 309 A 1 
ATOM 2361 O OD1 . ASP A 1 309 ? 9.147   8.045   17.136  1.00 92.13 309 A 1 
ATOM 2362 O OD2 . ASP A 1 309 ? 9.240   9.776   15.731  1.00 90.34 309 A 1 
ATOM 2363 N N   . SER A 1 310 ? 9.841   4.737   15.999  1.00 96.56 310 A 1 
ATOM 2364 C CA  . SER A 1 310 ? 11.203  4.199   16.159  1.00 96.20 310 A 1 
ATOM 2365 C C   . SER A 1 310 ? 11.833  3.705   14.853  1.00 96.87 310 A 1 
ATOM 2366 O O   . SER A 1 310 ? 13.058  3.707   14.733  1.00 95.86 310 A 1 
ATOM 2367 C CB  . SER A 1 310 ? 11.226  3.069   17.193  1.00 95.25 310 A 1 
ATOM 2368 O OG  . SER A 1 310 ? 10.519  1.929   16.741  1.00 90.99 310 A 1 
ATOM 2369 N N   . PHE A 1 311 ? 11.006  3.345   13.864  1.00 96.65 311 A 1 
ATOM 2370 C CA  . PHE A 1 311 ? 11.461  2.982   12.522  1.00 97.10 311 A 1 
ATOM 2371 C C   . PHE A 1 311 ? 12.291  4.095   11.869  1.00 97.47 311 A 1 
ATOM 2372 O O   . PHE A 1 311 ? 13.212  3.786   11.134  1.00 97.05 311 A 1 
ATOM 2373 C CB  . PHE A 1 311 ? 10.252  2.624   11.641  1.00 97.13 311 A 1 
ATOM 2374 C CG  . PHE A 1 311 ? 9.316   3.785   11.333  1.00 97.69 311 A 1 
ATOM 2375 C CD1 . PHE A 1 311 ? 8.156   3.983   12.099  1.00 96.70 311 A 1 
ATOM 2376 C CD2 . PHE A 1 311 ? 9.612   4.681   10.288  1.00 97.07 311 A 1 
ATOM 2377 C CE1 . PHE A 1 311 ? 7.302   5.069   11.827  1.00 96.30 311 A 1 
ATOM 2378 C CE2 . PHE A 1 311 ? 8.762   5.770   10.020  1.00 96.16 311 A 1 
ATOM 2379 C CZ  . PHE A 1 311 ? 7.606   5.967   10.790  1.00 96.79 311 A 1 
ATOM 2380 N N   . HIS A 1 312 ? 12.020  5.367   12.178  1.00 97.47 312 A 1 
ATOM 2381 C CA  . HIS A 1 312 ? 12.711  6.506   11.567  1.00 97.58 312 A 1 
ATOM 2382 C C   . HIS A 1 312 ? 14.224  6.502   11.839  1.00 97.51 312 A 1 
ATOM 2383 O O   . HIS A 1 312 ? 15.009  6.911   10.995  1.00 96.89 312 A 1 
ATOM 2384 C CB  . HIS A 1 312 ? 12.074  7.795   12.092  1.00 97.32 312 A 1 
ATOM 2385 C CG  . HIS A 1 312 ? 12.652  9.037   11.473  1.00 97.35 312 A 1 
ATOM 2386 N ND1 . HIS A 1 312 ? 12.516  9.425   10.163  1.00 92.41 312 A 1 
ATOM 2387 C CD2 . HIS A 1 312 ? 13.429  9.976   12.098  1.00 92.72 312 A 1 
ATOM 2388 C CE1 . HIS A 1 312 ? 13.201  10.572  10.002  1.00 93.25 312 A 1 
ATOM 2389 N NE2 . HIS A 1 312 ? 13.762  10.946  11.156  1.00 94.04 312 A 1 
ATOM 2390 N N   . ASN A 1 313 ? 14.641  5.999   13.010  1.00 97.49 313 A 1 
ATOM 2391 C CA  . ASN A 1 313 ? 16.053  5.921   13.399  1.00 97.33 313 A 1 
ATOM 2392 C C   . ASN A 1 313 ? 16.675  4.539   13.134  1.00 97.25 313 A 1 
ATOM 2393 O O   . ASN A 1 313 ? 17.803  4.278   13.558  1.00 95.69 313 A 1 
ATOM 2394 C CB  . ASN A 1 313 ? 16.169  6.333   14.874  1.00 96.92 313 A 1 
ATOM 2395 C CG  . ASN A 1 313 ? 15.694  7.753   15.119  1.00 95.29 313 A 1 
ATOM 2396 O OD1 . ASN A 1 313 ? 16.090  8.700   14.469  1.00 87.16 313 A 1 
ATOM 2397 N ND2 . ASN A 1 313 ? 14.822  7.952   16.077  1.00 86.16 313 A 1 
ATOM 2398 N N   . ALA A 1 314 ? 15.942  3.622   12.495  1.00 97.38 314 A 1 
ATOM 2399 C CA  . ALA A 1 314 ? 16.449  2.301   12.155  1.00 97.04 314 A 1 
ATOM 2400 C C   . ALA A 1 314 ? 17.396  2.373   10.946  1.00 96.90 314 A 1 
ATOM 2401 O O   . ALA A 1 314 ? 17.306  3.264   10.107  1.00 96.06 314 A 1 
ATOM 2402 C CB  . ALA A 1 314 ? 15.267  1.350   11.924  1.00 96.81 314 A 1 
ATOM 2403 N N   . SER A 1 315 ? 18.300  1.401   10.839  1.00 96.97 315 A 1 
ATOM 2404 C CA  . SER A 1 315 ? 19.219  1.283   9.697   1.00 96.49 315 A 1 
ATOM 2405 C C   . SER A 1 315 ? 18.627  0.515   8.510   1.00 95.95 315 A 1 
ATOM 2406 O O   . SER A 1 315 ? 19.344  0.249   7.550   1.00 93.91 315 A 1 
ATOM 2407 C CB  . SER A 1 315 ? 20.520  0.624   10.157  1.00 96.27 315 A 1 
ATOM 2408 O OG  . SER A 1 315 ? 20.256  -0.666  10.680  1.00 93.37 315 A 1 
ATOM 2409 N N   . GLN A 1 316 ? 17.374  0.081   8.605   1.00 96.50 316 A 1 
ATOM 2410 C CA  . GLN A 1 316 ? 16.660  -0.737  7.624   1.00 96.13 316 A 1 
ATOM 2411 C C   . GLN A 1 316 ? 15.157  -0.420  7.692   1.00 96.67 316 A 1 
ATOM 2412 O O   . GLN A 1 316 ? 14.691  0.001   8.762   1.00 96.43 316 A 1 
ATOM 2413 C CB  . GLN A 1 316 ? 16.888  -2.231  7.929   1.00 94.48 316 A 1 
ATOM 2414 C CG  . GLN A 1 316 ? 18.335  -2.709  7.727   1.00 88.70 316 A 1 
ATOM 2415 C CD  . GLN A 1 316 ? 18.785  -2.679  6.273   1.00 86.44 316 A 1 
ATOM 2416 O OE1 . GLN A 1 316 ? 18.192  -3.294  5.414   1.00 77.47 316 A 1 
ATOM 2417 N NE2 . GLN A 1 316 ? 19.853  -1.993  5.939   1.00 75.20 316 A 1 
ATOM 2418 N N   . PRO A 1 317 ? 14.388  -0.647  6.613   1.00 96.46 317 A 1 
ATOM 2419 C CA  . PRO A 1 317 ? 12.947  -0.436  6.620   1.00 96.33 317 A 1 
ATOM 2420 C C   . PRO A 1 317 ? 12.220  -1.404  7.564   1.00 96.48 317 A 1 
ATOM 2421 O O   . PRO A 1 317 ? 12.582  -2.576  7.695   1.00 95.91 317 A 1 
ATOM 2422 C CB  . PRO A 1 317 ? 12.494  -0.614  5.169   1.00 95.30 317 A 1 
ATOM 2423 C CG  . PRO A 1 317 ? 13.550  -1.543  4.572   1.00 92.61 317 A 1 
ATOM 2424 C CD  . PRO A 1 317 ? 14.822  -1.123  5.303   1.00 94.89 317 A 1 
ATOM 2425 N N   . LEU A 1 318 ? 11.146  -0.915  8.177   1.00 96.72 318 A 1 
ATOM 2426 C CA  . LEU A 1 318 ? 10.164  -1.751  8.862   1.00 96.81 318 A 1 
ATOM 2427 C C   . LEU A 1 318 ? 9.124   -2.227  7.842   1.00 96.73 318 A 1 
ATOM 2428 O O   . LEU A 1 318 ? 8.265   -1.450  7.427   1.00 96.35 318 A 1 
ATOM 2429 C CB  . LEU A 1 318 ? 9.526   -0.954  10.016  1.00 97.05 318 A 1 
ATOM 2430 C CG  . LEU A 1 318 ? 8.368   -1.698  10.714  1.00 96.60 318 A 1 
ATOM 2431 C CD1 . LEU A 1 318 ? 8.835   -2.990  11.390  1.00 94.96 318 A 1 
ATOM 2432 C CD2 . LEU A 1 318 ? 7.745   -0.796  11.781  1.00 94.54 318 A 1 
ATOM 2433 N N   . THR A 1 319 ? 9.177   -3.501  7.461   1.00 95.45 319 A 1 
ATOM 2434 C CA  . THR A 1 319 ? 8.200   -4.085  6.528   1.00 95.07 319 A 1 
ATOM 2435 C C   . THR A 1 319 ? 6.891   -4.432  7.237   1.00 95.64 319 A 1 
ATOM 2436 O O   . THR A 1 319 ? 6.880   -5.160  8.229   1.00 95.41 319 A 1 
ATOM 2437 C CB  . THR A 1 319 ? 8.771   -5.311  5.807   1.00 93.98 319 A 1 
ATOM 2438 O OG1 . THR A 1 319 ? 9.978   -4.959  5.174   1.00 91.67 319 A 1 
ATOM 2439 C CG2 . THR A 1 319 ? 7.840   -5.835  4.715   1.00 91.56 319 A 1 
ATOM 2440 N N   . VAL A 1 320 ? 5.782   -3.935  6.694   1.00 95.53 320 A 1 
ATOM 2441 C CA  . VAL A 1 320 ? 4.409   -4.269  7.086   1.00 95.48 320 A 1 
ATOM 2442 C C   . VAL A 1 320 ? 3.727   -4.886  5.873   1.00 95.29 320 A 1 
ATOM 2443 O O   . VAL A 1 320 ? 3.495   -4.207  4.877   1.00 94.49 320 A 1 
ATOM 2444 C CB  . VAL A 1 320 ? 3.650   -3.024  7.575   1.00 95.64 320 A 1 
ATOM 2445 C CG1 . VAL A 1 320 ? 2.208   -3.372  7.971   1.00 94.36 320 A 1 
ATOM 2446 C CG2 . VAL A 1 320 ? 4.334   -2.387  8.793   1.00 94.38 320 A 1 
ATOM 2447 N N   . VAL A 1 321 ? 3.425   -6.184  5.943   1.00 93.87 321 A 1 
ATOM 2448 C CA  . VAL A 1 321 ? 2.783   -6.902  4.834   1.00 93.95 321 A 1 
ATOM 2449 C C   . VAL A 1 321 ? 1.267   -6.803  4.965   1.00 93.94 321 A 1 
ATOM 2450 O O   . VAL A 1 321 ? 0.716   -7.188  5.995   1.00 93.61 321 A 1 
ATOM 2451 C CB  . VAL A 1 321 ? 3.250   -8.367  4.760   1.00 93.38 321 A 1 
ATOM 2452 C CG1 . VAL A 1 321 ? 2.597   -9.110  3.586   1.00 90.56 321 A 1 
ATOM 2453 C CG2 . VAL A 1 321 ? 4.773   -8.450  4.565   1.00 90.65 321 A 1 
ATOM 2454 N N   . ILE A 1 322 ? 0.606   -6.316  3.913   1.00 93.21 322 A 1 
ATOM 2455 C CA  . ILE A 1 322 ? -0.849  -6.392  3.756   1.00 92.58 322 A 1 
ATOM 2456 C C   . ILE A 1 322 ? -1.175  -7.781  3.194   1.00 92.36 322 A 1 
ATOM 2457 O O   . ILE A 1 322 ? -0.817  -8.063  2.049   1.00 91.74 322 A 1 
ATOM 2458 C CB  . ILE A 1 322 ? -1.384  -5.259  2.857   1.00 91.90 322 A 1 
ATOM 2459 C CG1 . ILE A 1 322 ? -0.945  -3.856  3.333   1.00 89.69 322 A 1 
ATOM 2460 C CG2 . ILE A 1 322 ? -2.916  -5.335  2.766   1.00 89.65 322 A 1 
ATOM 2461 C CD1 . ILE A 1 322 ? -1.286  -3.524  4.789   1.00 81.78 322 A 1 
ATOM 2462 N N   . PRO A 1 323 ? -1.801  -8.671  3.979   1.00 93.73 323 A 1 
ATOM 2463 C CA  . PRO A 1 323 ? -1.972  -10.060 3.585   1.00 93.32 323 A 1 
ATOM 2464 C C   . PRO A 1 323 ? -2.929  -10.193 2.399   1.00 93.62 323 A 1 
ATOM 2465 O O   . PRO A 1 323 ? -3.953  -9.512  2.328   1.00 93.08 323 A 1 
ATOM 2466 C CB  . PRO A 1 323 ? -2.497  -10.778 4.830   1.00 92.46 323 A 1 
ATOM 2467 C CG  . PRO A 1 323 ? -3.233  -9.674  5.585   1.00 90.29 323 A 1 
ATOM 2468 C CD  . PRO A 1 323 ? -2.397  -8.435  5.287   1.00 92.83 323 A 1 
ATOM 2469 N N   . SER A 1 324 ? -2.634  -11.121 1.501   1.00 93.37 324 A 1 
ATOM 2470 C CA  . SER A 1 324 ? -3.597  -11.553 0.491   1.00 94.15 324 A 1 
ATOM 2471 C C   . SER A 1 324 ? -4.700  -12.405 1.126   1.00 94.04 324 A 1 
ATOM 2472 O O   . SER A 1 324 ? -4.527  -12.995 2.192   1.00 93.75 324 A 1 
ATOM 2473 C CB  . SER A 1 324 ? -2.895  -12.310 -0.637  1.00 94.07 324 A 1 
ATOM 2474 O OG  . SER A 1 324 ? -3.797  -12.462 -1.717  1.00 89.56 324 A 1 
ATOM 2475 N N   . ALA A 1 325 ? -5.843  -12.474 0.456   1.00 95.11 325 A 1 
ATOM 2476 C CA  . ALA A 1 325 ? -6.954  -13.336 0.832   1.00 94.87 325 A 1 
ATOM 2477 C C   . ALA A 1 325 ? -7.709  -13.792 -0.415  1.00 95.66 325 A 1 
ATOM 2478 O O   . ALA A 1 325 ? -7.718  -13.097 -1.431  1.00 95.30 325 A 1 
ATOM 2479 C CB  . ALA A 1 325 ? -7.879  -12.580 1.792   1.00 93.82 325 A 1 
ATOM 2480 N N   . LEU A 1 326 ? -8.375  -14.935 -0.330  1.00 96.44 326 A 1 
ATOM 2481 C CA  . LEU A 1 326 ? -9.316  -15.384 -1.348  1.00 96.90 326 A 1 
ATOM 2482 C C   . LEU A 1 326 ? -10.628 -14.601 -1.233  1.00 96.97 326 A 1 
ATOM 2483 O O   . LEU A 1 326 ? -11.211 -14.514 -0.147  1.00 96.63 326 A 1 
ATOM 2484 C CB  . LEU A 1 326 ? -9.562  -16.890 -1.173  1.00 96.88 326 A 1 
ATOM 2485 C CG  . LEU A 1 326 ? -10.476 -17.477 -2.263  1.00 96.21 326 A 1 
ATOM 2486 C CD1 . LEU A 1 326 ? -9.714  -17.677 -3.575  1.00 94.48 326 A 1 
ATOM 2487 C CD2 . LEU A 1 326 ? -11.033 -18.815 -1.799  1.00 94.36 326 A 1 
ATOM 2488 N N   . ILE A 1 327 ? -11.108 -14.085 -2.363  1.00 96.64 327 A 1 
ATOM 2489 C CA  . ILE A 1 327 ? -12.405 -13.419 -2.482  1.00 96.57 327 A 1 
ATOM 2490 C C   . ILE A 1 327 ? -13.295 -14.237 -3.408  1.00 96.89 327 A 1 
ATOM 2491 O O   . ILE A 1 327 ? -12.951 -14.491 -4.558  1.00 96.92 327 A 1 
ATOM 2492 C CB  . ILE A 1 327 ? -12.253 -11.969 -2.975  1.00 96.04 327 A 1 
ATOM 2493 C CG1 . ILE A 1 327 ? -11.218 -11.170 -2.163  1.00 94.33 327 A 1 
ATOM 2494 C CG2 . ILE A 1 327 ? -13.617 -11.256 -2.953  1.00 95.18 327 A 1 
ATOM 2495 C CD1 . ILE A 1 327 ? -11.471 -11.124 -0.653  1.00 88.07 327 A 1 
ATOM 2496 N N   . ASP A 1 328 ? -14.445 -14.647 -2.903  1.00 97.18 328 A 1 
ATOM 2497 C CA  . ASP A 1 328 ? -15.481 -15.365 -3.628  1.00 97.25 328 A 1 
ATOM 2498 C C   . ASP A 1 328 ? -16.873 -14.824 -3.273  1.00 97.36 328 A 1 
ATOM 2499 O O   . ASP A 1 328 ? -17.025 -13.820 -2.564  1.00 97.14 328 A 1 
ATOM 2500 C CB  . ASP A 1 328 ? -15.322 -16.883 -3.393  1.00 97.06 328 A 1 
ATOM 2501 C CG  . ASP A 1 328 ? -15.655 -17.371 -1.978  1.00 96.71 328 A 1 
ATOM 2502 O OD1 . ASP A 1 328 ? -16.428 -16.692 -1.256  1.00 95.00 328 A 1 
ATOM 2503 O OD2 . ASP A 1 328 ? -15.230 -18.494 -1.639  1.00 94.07 328 A 1 
ATOM 2504 N N   . LYS A 1 329 ? -17.925 -15.483 -3.754  1.00 97.37 329 A 1 
ATOM 2505 C CA  . LYS A 1 329 ? -19.312 -15.053 -3.533  1.00 97.16 329 A 1 
ATOM 2506 C C   . LYS A 1 329 ? -19.710 -14.956 -2.051  1.00 97.43 329 A 1 
ATOM 2507 O O   . LYS A 1 329 ? -20.671 -14.260 -1.735  1.00 96.57 329 A 1 
ATOM 2508 C CB  . LYS A 1 329 ? -20.235 -15.989 -4.327  1.00 95.96 329 A 1 
ATOM 2509 C CG  . LYS A 1 329 ? -21.664 -15.440 -4.424  1.00 91.02 329 A 1 
ATOM 2510 C CD  . LYS A 1 329 ? -22.470 -16.208 -5.470  1.00 84.95 329 A 1 
ATOM 2511 C CE  . LYS A 1 329 ? -23.834 -15.534 -5.650  1.00 79.47 329 A 1 
ATOM 2512 N NZ  . LYS A 1 329 ? -24.491 -15.971 -6.905  1.00 68.68 329 A 1 
ATOM 2513 N N   . SER A 1 330 ? -19.009 -15.631 -1.152  1.00 97.38 330 A 1 
ATOM 2514 C CA  . SER A 1 330 ? -19.325 -15.631 0.280   1.00 97.12 330 A 1 
ATOM 2515 C C   . SER A 1 330 ? -18.861 -14.373 1.018   1.00 97.31 330 A 1 
ATOM 2516 O O   . SER A 1 330 ? -19.421 -14.045 2.063   1.00 96.67 330 A 1 
ATOM 2517 C CB  . SER A 1 330 ? -18.756 -16.888 0.946   1.00 97.01 330 A 1 
ATOM 2518 O OG  . SER A 1 330 ? -17.360 -16.824 1.144   1.00 95.19 330 A 1 
ATOM 2519 N N   . ASN A 1 331 ? -17.864 -13.660 0.484   1.00 96.45 331 A 1 
ATOM 2520 C CA  . ASN A 1 331 ? -17.244 -12.517 1.161   1.00 96.02 331 A 1 
ATOM 2521 C C   . ASN A 1 331 ? -17.028 -11.278 0.273   1.00 96.04 331 A 1 
ATOM 2522 O O   . ASN A 1 331 ? -16.683 -10.224 0.805   1.00 95.32 331 A 1 
ATOM 2523 C CB  . ASN A 1 331 ? -15.947 -12.996 1.846   1.00 96.10 331 A 1 
ATOM 2524 C CG  . ASN A 1 331 ? -14.841 -13.384 0.876   1.00 96.60 331 A 1 
ATOM 2525 O OD1 . ASN A 1 331 ? -14.973 -13.297 -0.327  1.00 94.29 331 A 1 
ATOM 2526 N ND2 . ASN A 1 331 ? -13.712 -13.826 1.375   1.00 93.96 331 A 1 
ATOM 2527 N N   . VAL A 1 332 ? -17.277 -11.350 -1.037  1.00 96.36 332 A 1 
ATOM 2528 C CA  . VAL A 1 332 ? -17.036 -10.250 -1.996  1.00 96.30 332 A 1 
ATOM 2529 C C   . VAL A 1 332 ? -17.682 -8.919  -1.582  1.00 95.63 332 A 1 
ATOM 2530 O O   . VAL A 1 332 ? -17.089 -7.863  -1.786  1.00 95.43 332 A 1 
ATOM 2531 C CB  . VAL A 1 332 ? -17.463 -10.672 -3.414  1.00 96.49 332 A 1 
ATOM 2532 C CG1 . VAL A 1 332 ? -18.967 -10.914 -3.556  1.00 95.38 332 A 1 
ATOM 2533 C CG2 . VAL A 1 332 ? -17.014 -9.655  -4.466  1.00 94.34 332 A 1 
ATOM 2534 N N   . ASP A 1 333 ? -18.848 -8.953  -0.942  1.00 96.36 333 A 1 
ATOM 2535 C CA  . ASP A 1 333 ? -19.552 -7.744  -0.492  1.00 95.78 333 A 1 
ATOM 2536 C C   . ASP A 1 333 ? -18.777 -6.944  0.571   1.00 94.83 333 A 1 
ATOM 2537 O O   . ASP A 1 333 ? -19.027 -5.753  0.730   1.00 93.41 333 A 1 
ATOM 2538 C CB  . ASP A 1 333 ? -20.944 -8.119  0.037   1.00 96.01 333 A 1 
ATOM 2539 C CG  . ASP A 1 333 ? -21.939 -8.500  -1.064  1.00 94.75 333 A 1 
ATOM 2540 O OD1 . ASP A 1 333 ? -21.744 -8.081  -2.229  1.00 90.10 333 A 1 
ATOM 2541 O OD2 . ASP A 1 333 ? -22.947 -9.166  -0.752  1.00 90.68 333 A 1 
ATOM 2542 N N   . GLN A 1 334 ? -17.825 -7.560  1.276   1.00 95.28 334 A 1 
ATOM 2543 C CA  . GLN A 1 334 ? -16.972 -6.885  2.261   1.00 93.76 334 A 1 
ATOM 2544 C C   . GLN A 1 334 ? -15.868 -6.042  1.601   1.00 93.32 334 A 1 
ATOM 2545 O O   . GLN A 1 334 ? -15.332 -5.136  2.234   1.00 92.20 334 A 1 
ATOM 2546 C CB  . GLN A 1 334 ? -16.327 -7.928  3.191   1.00 93.35 334 A 1 
ATOM 2547 C CG  . GLN A 1 334 ? -17.355 -8.809  3.912   1.00 88.37 334 A 1 
ATOM 2548 C CD  . GLN A 1 334 ? -16.714 -9.919  4.743   1.00 86.07 334 A 1 
ATOM 2549 O OE1 . GLN A 1 334 ? -15.561 -9.890  5.142   1.00 80.84 334 A 1 
ATOM 2550 N NE2 . GLN A 1 334 ? -17.449 -10.965 5.047   1.00 78.91 334 A 1 
ATOM 2551 N N   . TYR A 1 335 ? -15.522 -6.357  0.353   1.00 93.23 335 A 1 
ATOM 2552 C CA  . TYR A 1 335 ? -14.405 -5.747  -0.378  1.00 92.31 335 A 1 
ATOM 2553 C C   . TYR A 1 335 ? -14.870 -4.882  -1.555  1.00 92.35 335 A 1 
ATOM 2554 O O   . TYR A 1 335 ? -14.136 -4.003  -2.017  1.00 91.31 335 A 1 
ATOM 2555 C CB  . TYR A 1 335 ? -13.472 -6.862  -0.860  1.00 92.76 335 A 1 
ATOM 2556 C CG  . TYR A 1 335 ? -12.879 -7.685  0.267   1.00 92.69 335 A 1 
ATOM 2557 C CD1 . TYR A 1 335 ? -11.714 -7.249  0.923   1.00 90.31 335 A 1 
ATOM 2558 C CD2 . TYR A 1 335 ? -13.509 -8.878  0.681   1.00 91.01 335 A 1 
ATOM 2559 C CE1 . TYR A 1 335 ? -11.168 -8.006  1.975   1.00 89.74 335 A 1 
ATOM 2560 C CE2 . TYR A 1 335 ? -12.969 -9.639  1.738   1.00 90.07 335 A 1 
ATOM 2561 C CZ  . TYR A 1 335 ? -11.792 -9.205  2.380   1.00 90.77 335 A 1 
ATOM 2562 O OH  . TYR A 1 335 ? -11.258 -9.947  3.392   1.00 89.60 335 A 1 
ATOM 2563 N N   . TYR A 1 336 ? -16.086 -5.104  -2.043  1.00 92.42 336 A 1 
ATOM 2564 C CA  . TYR A 1 336 ? -16.652 -4.353  -3.154  1.00 92.91 336 A 1 
ATOM 2565 C C   . TYR A 1 336 ? -16.977 -2.911  -2.754  1.00 92.42 336 A 1 
ATOM 2566 O O   . TYR A 1 336 ? -17.748 -2.667  -1.825  1.00 91.66 336 A 1 
ATOM 2567 C CB  . TYR A 1 336 ? -17.900 -5.074  -3.673  1.00 93.46 336 A 1 
ATOM 2568 C CG  . TYR A 1 336 ? -18.605 -4.331  -4.789  1.00 94.04 336 A 1 
ATOM 2569 C CD1 . TYR A 1 336 ? -19.827 -3.667  -4.543  1.00 91.08 336 A 1 
ATOM 2570 C CD2 . TYR A 1 336 ? -18.028 -4.276  -6.070  1.00 91.78 336 A 1 
ATOM 2571 C CE1 . TYR A 1 336 ? -20.473 -2.968  -5.578  1.00 91.25 336 A 1 
ATOM 2572 C CE2 . TYR A 1 336 ? -18.669 -3.576  -7.106  1.00 91.26 336 A 1 
ATOM 2573 C CZ  . TYR A 1 336 ? -19.896 -2.925  -6.863  1.00 92.89 336 A 1 
ATOM 2574 O OH  . TYR A 1 336 ? -20.527 -2.258  -7.868  1.00 91.93 336 A 1 
ATOM 2575 N N   . ASN A 1 337 ? -16.452 -1.961  -3.515  1.00 91.97 337 A 1 
ATOM 2576 C CA  . ASN A 1 337 ? -16.828 -0.555  -3.444  1.00 91.21 337 A 1 
ATOM 2577 C C   . ASN A 1 337 ? -17.292 -0.087  -4.839  1.00 90.80 337 A 1 
ATOM 2578 O O   . ASN A 1 337 ? -16.478 -0.068  -5.765  1.00 90.44 337 A 1 
ATOM 2579 C CB  . ASN A 1 337 ? -15.644 0.258   -2.893  1.00 90.82 337 A 1 
ATOM 2580 C CG  . ASN A 1 337 ? -15.998 1.718   -2.685  1.00 90.65 337 A 1 
ATOM 2581 O OD1 . ASN A 1 337 ? -16.866 2.273   -3.333  1.00 86.11 337 A 1 
ATOM 2582 N ND2 . ASN A 1 337 ? -15.343 2.386   -1.766  1.00 84.54 337 A 1 
ATOM 2583 N N   . PRO A 1 338 ? -18.580 0.292   -5.025  1.00 92.56 338 A 1 
ATOM 2584 C CA  . PRO A 1 338 ? -19.117 0.689   -6.331  1.00 92.03 338 A 1 
ATOM 2585 C C   . PRO A 1 338 ? -18.481 1.964   -6.894  1.00 91.50 338 A 1 
ATOM 2586 O O   . PRO A 1 338 ? -18.467 2.148   -8.113  1.00 89.60 338 A 1 
ATOM 2587 C CB  . PRO A 1 338 ? -20.622 0.881   -6.099  1.00 92.27 338 A 1 
ATOM 2588 C CG  . PRO A 1 338 ? -20.723 1.238   -4.621  1.00 91.79 338 A 1 
ATOM 2589 C CD  . PRO A 1 338 ? -19.611 0.404   -3.996  1.00 93.59 338 A 1 
ATOM 2590 N N   . ASP A 1 339 ? -17.946 2.826   -6.023  1.00 90.78 339 A 1 
ATOM 2591 C CA  . ASP A 1 339 ? -17.335 4.096   -6.415  1.00 89.51 339 A 1 
ATOM 2592 C C   . ASP A 1 339 ? -15.843 3.943   -6.769  1.00 88.56 339 A 1 
ATOM 2593 O O   . ASP A 1 339 ? -15.265 4.842   -7.382  1.00 85.64 339 A 1 
ATOM 2594 C CB  . ASP A 1 339 ? -17.549 5.130   -5.297  1.00 89.49 339 A 1 
ATOM 2595 C CG  . ASP A 1 339 ? -19.024 5.437   -5.012  1.00 88.45 339 A 1 
ATOM 2596 O OD1 . ASP A 1 339 ? -19.820 5.469   -5.980  1.00 84.60 339 A 1 
ATOM 2597 O OD2 . ASP A 1 339 ? -19.353 5.687   -3.830  1.00 84.28 339 A 1 
ATOM 2598 N N   . SER A 1 340 ? -15.217 2.811   -6.433  1.00 88.93 340 A 1 
ATOM 2599 C CA  . SER A 1 340 ? -13.808 2.537   -6.742  1.00 88.44 340 A 1 
ATOM 2600 C C   . SER A 1 340 ? -13.539 2.628   -8.247  1.00 87.81 340 A 1 
ATOM 2601 O O   . SER A 1 340 ? -14.338 2.173   -9.072  1.00 86.90 340 A 1 
ATOM 2602 C CB  . SER A 1 340 ? -13.394 1.156   -6.225  1.00 87.66 340 A 1 
ATOM 2603 O OG  . SER A 1 340 ? -12.026 0.918   -6.501  1.00 82.00 340 A 1 
ATOM 2604 N N   . SER A 1 341 ? -12.392 3.208   -8.616  1.00 88.54 341 A 1 
ATOM 2605 C CA  . SER A 1 341 ? -11.934 3.229   -10.013 1.00 87.49 341 A 1 
ATOM 2606 C C   . SER A 1 341 ? -11.227 1.942   -10.444 1.00 87.39 341 A 1 
ATOM 2607 O O   . SER A 1 341 ? -11.004 1.764   -11.640 1.00 82.82 341 A 1 
ATOM 2608 C CB  . SER A 1 341 ? -11.020 4.433   -10.253 1.00 85.47 341 A 1 
ATOM 2609 O OG  . SER A 1 341 ? -9.817  4.288   -9.527  1.00 81.35 341 A 1 
ATOM 2610 N N   . PHE A 1 342 ? -10.872 1.062   -9.493  1.00 87.11 342 A 1 
ATOM 2611 C CA  . PHE A 1 342 ? -10.261 -0.245  -9.723  1.00 87.38 342 A 1 
ATOM 2612 C C   . PHE A 1 342 ? -11.170 -1.364  -9.212  1.00 82.51 342 A 1 
ATOM 2613 O O   . PHE A 1 342 ? -11.591 -1.285  -8.033  1.00 77.66 342 A 1 
ATOM 2614 C CB  . PHE A 1 342 ? -8.875  -0.310  -9.068  1.00 85.68 342 A 1 
ATOM 2615 C CG  . PHE A 1 342 ? -8.166  -1.628  -9.310  1.00 87.46 342 A 1 
ATOM 2616 C CD1 . PHE A 1 342 ? -8.114  -2.606  -8.301  1.00 86.10 342 A 1 
ATOM 2617 C CD2 . PHE A 1 342 ? -7.582  -1.894  -10.565 1.00 86.51 342 A 1 
ATOM 2618 C CE1 . PHE A 1 342 ? -7.469  -3.830  -8.537  1.00 83.92 342 A 1 
ATOM 2619 C CE2 . PHE A 1 342 ? -6.935  -3.123  -10.795 1.00 85.49 342 A 1 
ATOM 2620 C CZ  . PHE A 1 342 ? -6.875  -4.090  -9.781  1.00 83.58 342 A 1 
ATOM 2621 O OXT . PHE A 1 342 ? -11.382 -2.299  -10.004 1.00 80.70 342 A 1 
#
