# 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_if07797
#
_entry.id if07797
#
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 LYS 2   
1 n VAL 3   
1 n LEU 4   
1 n ARG 5   
1 n ALA 6   
1 n ARG 7   
1 n VAL 8   
1 n LEU 9   
1 n GLY 10  
1 n PHE 11  
1 n CYS 12  
1 n MET 13  
1 n GLY 14  
1 n VAL 15  
1 n ARG 16  
1 n ARG 17  
1 n ALA 18  
1 n VAL 19  
1 n GLU 20  
1 n MET 21  
1 n ALA 22  
1 n GLU 23  
1 n ALA 24  
1 n GLU 25  
1 n ILE 26  
1 n ALA 27  
1 n LYS 28  
1 n PRO 29  
1 n GLU 30  
1 n GLN 31  
1 n VAL 32  
1 n TYR 33  
1 n THR 34  
1 n LEU 35  
1 n GLY 36  
1 n PRO 37  
1 n LEU 38  
1 n ILE 39  
1 n HIS 40  
1 n ASN 41  
1 n PRO 42  
1 n GLN 43  
1 n VAL 44  
1 n LEU 45  
1 n ALA 46  
1 n SER 47  
1 n LEU 48  
1 n ALA 49  
1 n ASP 50  
1 n ARG 51  
1 n GLY 52  
1 n VAL 53  
1 n ARG 54  
1 n ILE 55  
1 n VAL 56  
1 n GLY 57  
1 n GLU 58  
1 n GLY 59  
1 n GLU 60  
1 n LEU 61  
1 n GLU 62  
1 n ALA 63  
1 n PRO 64  
1 n ASP 65  
1 n ARG 66  
1 n ASP 67  
1 n PHE 68  
1 n ARG 69  
1 n ASN 70  
1 n ALA 71  
1 n ALA 72  
1 n LEU 73  
1 n ILE 74  
1 n ILE 75  
1 n ARG 76  
1 n ALA 77  
1 n HIS 78  
1 n GLY 79  
1 n ILE 80  
1 n SER 81  
1 n PRO 82  
1 n ALA 83  
1 n VAL 84  
1 n GLU 85  
1 n LYS 86  
1 n LYS 87  
1 n LEU 88  
1 n ARG 89  
1 n ASP 90  
1 n ARG 91  
1 n GLU 92  
1 n ALA 93  
1 n ARG 94  
1 n SER 95  
1 n ALA 96  
1 n SER 97  
1 n GLY 98  
1 n THR 99  
1 n ARG 100 
1 n HIS 101 
1 n THR 102 
1 n PRO 103 
1 n PRO 104 
1 n ALA 105 
1 n GLY 106 
1 n ARG 107 
1 n GLY 108 
1 n GLU 109 
1 n ALA 110 
1 n PRO 111 
1 n LEU 112 
1 n ARG 113 
1 n ILE 114 
1 n VAL 115 
1 n ASP 116 
1 n ALA 117 
1 n THR 118 
1 n CYS 119 
1 n PRO 120 
1 n ARG 121 
1 n VAL 122 
1 n LYS 123 
1 n ALA 124 
1 n SER 125 
1 n GLN 126 
1 n LEU 127 
1 n ALA 128 
1 n ALA 129 
1 n ARG 130 
1 n SER 131 
1 n LEU 132 
1 n ALA 133 
1 n GLU 134 
1 n GLN 135 
1 n GLY 136 
1 n TYR 137 
1 n ARG 138 
1 n ILE 139 
1 n PHE 140 
1 n LEU 141 
1 n ALA 142 
1 n GLY 143 
1 n GLU 144 
1 n ARG 145 
1 n ASN 146 
1 n HIS 147 
1 n ALA 148 
1 n GLU 149 
1 n VAL 150 
1 n GLN 151 
1 n GLY 152 
1 n ILE 153 
1 n TYR 154 
1 n GLY 155 
1 n TYR 156 
1 n ALA 157 
1 n ALA 158 
1 n GLU 159 
1 n GLY 160 
1 n LYS 161 
1 n GLY 162 
1 n ARG 163 
1 n GLU 164 
1 n HIS 165 
1 n SER 166 
1 n ALA 167 
1 n ALA 168 
1 n GLU 169 
1 n VAL 170 
1 n SER 171 
1 n SER 172 
1 n PRO 173 
1 n SER 174 
1 n PRO 175 
1 n ASP 176 
1 n GLY 177 
1 n GLU 178 
1 n GLU 179 
1 n THR 180 
1 n PHE 181 
1 n PRO 182 
1 n CYS 183 
1 n SER 184 
1 n ILE 185 
1 n VAL 186 
1 n GLY 187 
1 n SER 188 
1 n PRO 189 
1 n LYS 190 
1 n GLU 191 
1 n ALA 192 
1 n GLU 193 
1 n ALA 194 
1 n ALA 195 
1 n ALA 196 
1 n ARG 197 
1 n ALA 198 
1 n VAL 199 
1 n LEU 200 
1 n ASN 201 
1 n ARG 202 
1 n GLU 203 
1 n PRO 204 
1 n GLY 205 
1 n SER 206 
1 n ARG 207 
1 n THR 208 
1 n LYS 209 
1 n THR 210 
1 n ALA 211 
1 n LEU 212 
1 n ILE 213 
1 n GLY 214 
1 n GLN 215 
1 n SER 216 
1 n THR 217 
1 n ILE 218 
1 n SER 219 
1 n GLU 220 
1 n ALA 221 
1 n GLU 222 
1 n TYR 223 
1 n ARG 224 
1 n ALA 225 
1 n ILE 226 
1 n ALA 227 
1 n GLU 228 
1 n VAL 229 
1 n LEU 230 
1 n ARG 231 
1 n LYS 232 
1 n ALA 233 
1 n PHE 234 
1 n PRO 235 
1 n GLY 236 
1 n LEU 237 
1 n GLU 238 
1 n VAL 239 
1 n GLN 240 
1 n GLN 241 
1 n THR 242 
1 n ILE 243 
1 n CYS 244 
1 n GLY 245 
1 n ALA 246 
1 n THR 247 
1 n ARG 248 
1 n ASP 249 
1 n ARG 250 
1 n GLN 251 
1 n ASP 252 
1 n ALA 253 
1 n LEU 254 
1 n ARG 255 
1 n GLU 256 
1 n LEU 257 
1 n CYS 258 
1 n SER 259 
1 n THR 260 
1 n ALA 261 
1 n ASP 262 
1 n ALA 263 
1 n LEU 264 
1 n VAL 265 
1 n ILE 266 
1 n VAL 267 
1 n GLY 268 
1 n GLY 269 
1 n ARG 270 
1 n ASP 271 
1 n SER 272 
1 n ALA 273 
1 n ASN 274 
1 n THR 275 
1 n ARG 276 
1 n ARG 277 
1 n LEU 278 
1 n LEU 279 
1 n SER 280 
1 n ILE 281 
1 n ALA 282 
1 n ARG 283 
1 n GLU 284 
1 n CYS 285 
1 n GLY 286 
1 n LYS 287 
1 n PRO 288 
1 n ALA 289 
1 n TRP 290 
1 n LEU 291 
1 n ALA 292 
1 n GLU 293 
1 n SER 294 
1 n ALA 295 
1 n ALA 296 
1 n ASP 297 
1 n LEU 298 
1 n SER 299 
1 n ALA 300 
1 n GLU 301 
1 n ALA 302 
1 n GLY 303 
1 n ALA 304 
1 n TYR 305 
1 n PRO 306 
1 n VAL 307 
1 n VAL 308 
1 n GLY 309 
1 n ILE 310 
1 n SER 311 
1 n ALA 312 
1 n GLY 313 
1 n ALA 314 
1 n SER 315 
1 n THR 316 
1 n PRO 317 
1 n ASP 318 
1 n SER 319 
1 n VAL 320 
1 n ILE 321 
1 n ASP 322 
1 n GLU 323 
1 n VAL 324 
1 n GLU 325 
1 n GLN 326 
1 n ALA 327 
1 n LEU 328 
1 n LEU 329 
1 n TYR 330 
1 n LEU 331 
1 n ASN 332 
1 n LYS 333 
1 n THR 334 
1 n GLU 335 
1 n ARG 336 
1 n PRO 337 
1 n ALA 338 
1 n LEU 339 
1 n ARG 340 
1 n SER 341 
1 n MET 342 
1 n HIS 343 
1 n GLU 344 
1 n GLY 345 
1 n ASP 346 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:02:11)"
_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 85.43
_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 LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASP . 346 A 346 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.842   31.969  1.906   1.00 85.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.894   30.841  2.017   1.00 90.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.951   30.249  3.413   1.00 91.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.044   30.149  3.967   1.00 88.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.240   29.789  0.961   1.00 86.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.326   28.572  0.978   1.00 85.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.662   27.461  -0.399  1.00 84.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.298   26.848  0.022   1.00 78.27 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 6.802   29.873  3.986   1.00 93.91 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 6.693   29.100  5.232   1.00 95.15 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 6.382   27.648  4.878   1.00 95.95 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 5.472   27.406  4.097   1.00 95.47 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 5.608   29.730  6.116   1.00 94.88 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 5.434   29.010  7.460   1.00 91.85 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 4.323   29.673  8.280   1.00 89.09 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 4.141   28.958  9.619   1.00 83.27 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.994   29.510  10.378  1.00 75.43 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 7.110   26.701  5.458   1.00 96.69 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 6.823   25.271  5.290   1.00 96.97 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 6.127   24.751  6.548   1.00 97.14 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 6.541   25.059  7.664   1.00 96.65 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 8.087   24.472  4.920   1.00 96.63 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 7.755   22.995  4.694   1.00 95.23 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 8.710   25.013  3.623   1.00 95.10 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 5.041   24.000  6.363   1.00 97.78 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 4.271   23.366  7.433   1.00 98.04 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 4.284   21.851  7.238   1.00 98.29 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 3.970   21.369  6.156   1.00 98.02 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 2.822   23.888  7.429   1.00 97.85 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 2.647   25.395  7.678   1.00 97.21 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 1.160   25.747  7.649   1.00 95.51 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 3.213   25.823  9.033   1.00 95.88 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 4.594   21.092  8.285   1.00 98.13 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 4.479   19.627  8.260   1.00 98.31 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 3.105   19.184  8.745   1.00 98.43 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 2.577   19.746  9.707   1.00 97.91 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 5.597   18.978  9.087   1.00 97.86 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 6.982   19.120  8.440   1.00 96.77 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 8.023   18.292  9.201   1.00 96.18 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 9.326   18.314  8.525   1.00 94.39 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 10.341  17.473  8.652   1.00 94.55 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 10.374  16.462  9.462   1.00 89.68 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 11.385  17.645  7.939   1.00 88.76 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 2.555   18.134  8.121   1.00 98.12 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 1.412   17.420  8.679   1.00 98.04 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 1.779   16.808  10.043  1.00 97.84 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 2.916   16.391  10.264  1.00 97.10 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 0.940   16.350  7.689   1.00 97.92 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? 0.801   16.706  10.935  1.00 97.89 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? 0.982   16.145  12.286  1.00 97.64 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? 1.406   14.671  12.282  1.00 97.84 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? 2.008   14.195  13.237  1.00 96.77 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -0.336  16.364  13.049  1.00 96.65 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -0.315  15.856  14.495  1.00 92.35 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -1.588  16.252  15.249  1.00 88.99 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -2.833  15.862  14.568  1.00 82.82 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -3.412  14.681  14.542  1.00 74.06 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -2.915  13.640  15.168  1.00 68.89 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -4.525  14.534  13.877  1.00 70.67 7   A 1 
ATOM 60   N N   . VAL A 1 8   ? 1.060   13.932  11.214  1.00 97.22 8   A 1 
ATOM 61   C CA  . VAL A 1 8   ? 1.368   12.503  11.054  1.00 97.24 8   A 1 
ATOM 62   C C   . VAL A 1 8   ? 2.170   12.301  9.774   1.00 97.29 8   A 1 
ATOM 63   O O   . VAL A 1 8   ? 1.656   12.519  8.676   1.00 96.03 8   A 1 
ATOM 64   C CB  . VAL A 1 8   ? 0.093   11.637  11.059  1.00 96.64 8   A 1 
ATOM 65   C CG1 . VAL A 1 8   ? 0.441   10.147  11.012  1.00 95.00 8   A 1 
ATOM 66   C CG2 . VAL A 1 8   ? -0.751  11.873  12.317  1.00 95.08 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 3.421   11.860  9.919   1.00 96.72 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 4.400   11.637  8.854   1.00 96.50 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 5.175   10.333  9.084   1.00 95.59 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 4.949   9.634   10.080  1.00 88.77 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 5.353   12.854  8.807   1.00 95.25 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 4.720   14.169  8.325   1.00 95.61 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 5.746   15.292  8.442   1.00 92.99 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 4.272   14.095  6.871   1.00 93.27 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? 6.082   9.990   8.168   1.00 94.83 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? 6.994   8.856   8.289   1.00 94.91 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? 6.324   7.482   8.215   1.00 96.20 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? 5.149   7.334   7.857   1.00 94.62 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? 7.078   6.442   8.552   1.00 97.20 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? 6.602   5.063   8.484   1.00 97.57 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? 5.404   4.788   9.402   1.00 97.50 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? 5.424   5.061   10.604  1.00 96.23 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? 7.744   4.094   8.802   1.00 97.22 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? 8.854   3.976   7.773   1.00 97.56 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? 8.674   4.365   6.433   1.00 96.00 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? 10.079  3.393   8.162   1.00 95.97 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? 9.701   4.176   5.494   1.00 95.29 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? 11.102  3.198   7.220   1.00 95.09 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? 10.913  3.590   5.886   1.00 96.26 11  A 1 
ATOM 90   N N   . CYS A 1 12  ? 4.372   4.118   8.854   1.00 97.16 12  A 1 
ATOM 91   C CA  . CYS A 1 12  ? 3.377   3.465   9.699   1.00 97.42 12  A 1 
ATOM 92   C C   . CYS A 1 12  ? 3.976   2.225   10.388  1.00 97.58 12  A 1 
ATOM 93   O O   . CYS A 1 12  ? 4.980   1.669   9.937   1.00 97.17 12  A 1 
ATOM 94   C CB  . CYS A 1 12  ? 2.107   3.163   8.895   1.00 96.87 12  A 1 
ATOM 95   S SG  . CYS A 1 12  ? 2.277   1.653   7.901   1.00 96.87 12  A 1 
ATOM 96   N N   . MET A 1 13  ? 3.325   1.738   11.450  1.00 97.47 13  A 1 
ATOM 97   C CA  . MET A 1 13  ? 3.833   0.586   12.210  1.00 97.53 13  A 1 
ATOM 98   C C   . MET A 1 13  ? 4.005   -0.678  11.360  1.00 97.92 13  A 1 
ATOM 99   O O   . MET A 1 13  ? 4.962   -1.418  11.558  1.00 97.39 13  A 1 
ATOM 100  C CB  . MET A 1 13  ? 2.902   0.290   13.392  1.00 96.61 13  A 1 
ATOM 101  C CG  . MET A 1 13  ? 2.944   1.381   14.468  1.00 86.62 13  A 1 
ATOM 102  S SD  . MET A 1 13  ? 4.594   1.762   15.125  1.00 76.70 13  A 1 
ATOM 103  C CE  . MET A 1 13  ? 5.089   0.176   15.844  1.00 66.33 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 3.108   -0.931  10.396  1.00 97.43 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 3.215   -2.093  9.508   1.00 97.55 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 4.430   -2.026  8.586   1.00 97.98 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? 5.126   -3.026  8.424   1.00 97.63 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? 4.716   -0.849  8.034   1.00 97.82 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? 5.900   -0.600  7.200   1.00 97.90 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? 7.171   -0.672  8.035   1.00 98.02 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? 8.086   -1.396  7.661   1.00 97.83 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? 5.785   0.759   6.496   1.00 97.59 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? 7.104   1.217   5.868   1.00 96.02 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? 4.725   0.688   5.393   1.00 95.99 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? 7.207   0.014   9.182   1.00 97.99 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? 8.362   -0.002  10.087  1.00 98.03 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? 8.732   -1.432  10.465  1.00 98.22 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? 9.873   -1.825  10.273  1.00 98.16 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? 8.079   0.868   11.319  1.00 97.73 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? 9.320   0.952   12.225  1.00 94.42 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? 9.102   1.856   13.439  1.00 91.79 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? 8.866   3.262   13.044  1.00 85.14 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? 7.850   4.030   13.378  1.00 78.61 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? 6.904   3.625   14.174  1.00 69.55 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? 7.768   5.239   12.908  1.00 71.26 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? 7.743   -2.231  10.893  1.00 98.13 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? 7.931   -3.651  11.205  1.00 98.29 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? 8.509   -4.428  10.019  1.00 98.53 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? 9.419   -5.219  10.213  1.00 98.38 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? 6.588   -4.247  11.661  1.00 98.00 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? 6.682   -5.753  11.939  1.00 96.12 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? 5.328   -6.330  12.362  1.00 95.59 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? 5.376   -7.807  12.433  1.00 92.38 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? 5.229   -8.652  11.420  1.00 91.67 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? 4.999   -8.255  10.205  1.00 82.33 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? 5.305   -9.933  11.622  1.00 83.66 17  A 1 
ATOM 137  N N   . ALA A 1 18  ? 7.980   -4.236  8.807   1.00 98.12 18  A 1 
ATOM 138  C CA  . ALA A 1 18  ? 8.467   -4.958  7.630   1.00 98.18 18  A 1 
ATOM 139  C C   . ALA A 1 18  ? 9.927   -4.609  7.303   1.00 98.27 18  A 1 
ATOM 140  O O   . ALA A 1 18  ? 10.715  -5.508  7.016   1.00 98.22 18  A 1 
ATOM 141  C CB  . ALA A 1 18  ? 7.535   -4.673  6.448   1.00 98.24 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? 10.291  -3.328  7.402   1.00 98.21 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? 11.673  -2.866  7.202   1.00 97.97 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? 12.582  -3.422  8.300   1.00 97.98 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? 13.568  -4.063  7.978   1.00 97.95 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? 11.739  -1.330  7.104   1.00 97.82 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? 13.179  -0.819  6.986   1.00 96.76 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? 10.985  -0.837  5.855   1.00 96.72 19  A 1 
ATOM 149  N N   . GLU A 1 20  ? 12.215  -3.297  9.574   1.00 97.97 20  A 1 
ATOM 150  C CA  . GLU A 1 20  ? 12.994  -3.840  10.700  1.00 97.93 20  A 1 
ATOM 151  C C   . GLU A 1 20  ? 13.220  -5.356  10.585  1.00 97.99 20  A 1 
ATOM 152  O O   . GLU A 1 20  ? 14.298  -5.854  10.893  1.00 97.76 20  A 1 
ATOM 153  C CB  . GLU A 1 20  ? 12.261  -3.546  12.018  1.00 97.96 20  A 1 
ATOM 154  C CG  . GLU A 1 20  ? 12.331  -2.070  12.444  1.00 96.66 20  A 1 
ATOM 155  C CD  . GLU A 1 20  ? 11.376  -1.717  13.598  1.00 96.03 20  A 1 
ATOM 156  O OE1 . GLU A 1 20  ? 11.390  -0.538  14.023  1.00 91.10 20  A 1 
ATOM 157  O OE2 . GLU A 1 20  ? 10.566  -2.581  14.016  1.00 91.66 20  A 1 
ATOM 158  N N   . MET A 1 21  ? 12.214  -6.100  10.105  1.00 98.15 21  A 1 
ATOM 159  C CA  . MET A 1 21  ? 12.359  -7.530  9.836   1.00 98.17 21  A 1 
ATOM 160  C C   . MET A 1 21  ? 13.362  -7.792  8.713   1.00 98.23 21  A 1 
ATOM 161  O O   . MET A 1 21  ? 14.195  -8.680  8.860   1.00 97.87 21  A 1 
ATOM 162  C CB  . MET A 1 21  ? 10.996  -8.159  9.507   1.00 98.16 21  A 1 
ATOM 163  C CG  . MET A 1 21  ? 10.117  -8.267  10.759  1.00 97.35 21  A 1 
ATOM 164  S SD  . MET A 1 21  ? 8.441   -8.892  10.464  1.00 96.37 21  A 1 
ATOM 165  C CE  . MET A 1 21  ? 8.835   -10.640 10.162  1.00 89.14 21  A 1 
ATOM 166  N N   . ALA A 1 22  ? 13.324  -7.026  7.617   1.00 98.15 22  A 1 
ATOM 167  C CA  . ALA A 1 22  ? 14.304  -7.157  6.543   1.00 98.09 22  A 1 
ATOM 168  C C   . ALA A 1 22  ? 15.727  -6.816  7.023   1.00 98.02 22  A 1 
ATOM 169  O O   . ALA A 1 22  ? 16.662  -7.558  6.732   1.00 97.81 22  A 1 
ATOM 170  C CB  . ALA A 1 22  ? 13.866  -6.289  5.358   1.00 98.12 22  A 1 
ATOM 171  N N   . GLU A 1 23  ? 15.873  -5.758  7.811   1.00 97.92 23  A 1 
ATOM 172  C CA  . GLU A 1 23  ? 17.133  -5.369  8.448   1.00 97.58 23  A 1 
ATOM 173  C C   . GLU A 1 23  ? 17.725  -6.495  9.305   1.00 97.72 23  A 1 
ATOM 174  O O   . GLU A 1 23  ? 18.905  -6.823  9.207   1.00 97.23 23  A 1 
ATOM 175  C CB  . GLU A 1 23  ? 16.879  -4.142  9.349   1.00 96.97 23  A 1 
ATOM 176  C CG  . GLU A 1 23  ? 16.532  -2.848  8.596   1.00 93.87 23  A 1 
ATOM 177  C CD  . GLU A 1 23  ? 17.680  -2.365  7.733   1.00 91.09 23  A 1 
ATOM 178  O OE1 . GLU A 1 23  ? 17.469  -1.692  6.704   1.00 81.41 23  A 1 
ATOM 179  O OE2 . GLU A 1 23  ? 18.836  -2.681  8.084   1.00 82.47 23  A 1 
ATOM 180  N N   . ALA A 1 24  ? 16.876  -7.138  10.115  1.00 97.86 24  A 1 
ATOM 181  C CA  . ALA A 1 24  ? 17.281  -8.258  10.960  1.00 97.83 24  A 1 
ATOM 182  C C   . ALA A 1 24  ? 17.699  -9.500  10.154  1.00 97.75 24  A 1 
ATOM 183  O O   . ALA A 1 24  ? 18.497  -10.306 10.638  1.00 97.15 24  A 1 
ATOM 184  C CB  . ALA A 1 24  ? 16.122  -8.582  11.909  1.00 97.87 24  A 1 
ATOM 185  N N   . GLU A 1 25  ? 17.152  -9.690  8.947   1.00 97.77 25  A 1 
ATOM 186  C CA  . GLU A 1 25  ? 17.556  -10.773 8.050   1.00 97.56 25  A 1 
ATOM 187  C C   . GLU A 1 25  ? 18.866  -10.461 7.325   1.00 97.54 25  A 1 
ATOM 188  O O   . GLU A 1 25  ? 19.720  -11.335 7.242   1.00 96.86 25  A 1 
ATOM 189  C CB  . GLU A 1 25  ? 16.426  -11.099 7.057   1.00 97.40 25  A 1 
ATOM 190  C CG  . GLU A 1 25  ? 15.163  -11.668 7.730   1.00 96.09 25  A 1 
ATOM 191  C CD  . GLU A 1 25  ? 15.470  -12.856 8.644   1.00 96.38 25  A 1 
ATOM 192  O OE1 . GLU A 1 25  ? 14.772  -13.107 9.651   1.00 91.93 25  A 1 
ATOM 193  O OE2 . GLU A 1 25  ? 16.441  -13.584 8.364   1.00 92.60 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? 19.074  -9.214  6.897   1.00 97.92 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? 20.324  -8.757  6.261   1.00 97.78 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 21.533  -8.904  7.201   1.00 97.48 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 22.653  -9.110  6.745   1.00 96.54 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? 20.159  -7.291  5.798   1.00 97.57 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? 19.138  -7.184  4.643   1.00 96.16 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? 21.495  -6.676  5.335   1.00 96.12 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? 18.596  -5.761  4.448   1.00 94.24 26  A 1 
ATOM 202  N N   . ALA A 1 27  ? 21.320  -8.814  8.512   1.00 97.66 27  A 1 
ATOM 203  C CA  . ALA A 1 27  ? 22.377  -9.005  9.505   1.00 97.30 27  A 1 
ATOM 204  C C   . ALA A 1 27  ? 22.868  -10.465 9.633   1.00 96.99 27  A 1 
ATOM 205  O O   . ALA A 1 27  ? 23.846  -10.723 10.339  1.00 95.64 27  A 1 
ATOM 206  C CB  . ALA A 1 27  ? 21.862  -8.458  10.840  1.00 97.09 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? 22.195  -11.423 8.979   1.00 96.10 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? 22.531  -12.850 8.987   1.00 95.82 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? 23.336  -13.222 7.737   1.00 95.64 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? 23.326  -12.470 6.762   1.00 94.72 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? 21.240  -13.670 9.110   1.00 95.69 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? 20.474  -13.356 10.402  1.00 95.75 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? 19.152  -14.123 10.422  1.00 94.04 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? 18.300  -13.610 11.580  1.00 92.00 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? 16.909  -14.094 11.458  1.00 86.37 28  A 1 
ATOM 216  N N   . PRO A 1 29  ? 24.042  -14.365 7.729   1.00 94.94 29  A 1 
ATOM 217  C CA  . PRO A 1 29  ? 24.884  -14.754 6.592   1.00 93.91 29  A 1 
ATOM 218  C C   . PRO A 1 29  ? 24.101  -15.246 5.365   1.00 93.41 29  A 1 
ATOM 219  O O   . PRO A 1 29  ? 24.684  -15.401 4.292   1.00 90.59 29  A 1 
ATOM 220  C CB  . PRO A 1 29  ? 25.801  -15.848 7.151   1.00 92.88 29  A 1 
ATOM 221  C CG  . PRO A 1 29  ? 24.964  -16.486 8.261   1.00 92.20 29  A 1 
ATOM 222  C CD  . PRO A 1 29  ? 24.208  -15.296 8.834   1.00 94.17 29  A 1 
ATOM 223  N N   . GLU A 1 30  ? 22.806  -15.541 5.498   1.00 93.23 30  A 1 
ATOM 224  C CA  . GLU A 1 30  ? 21.964  -16.054 4.426   1.00 93.44 30  A 1 
ATOM 225  C C   . GLU A 1 30  ? 21.620  -14.980 3.384   1.00 94.50 30  A 1 
ATOM 226  O O   . GLU A 1 30  ? 21.462  -13.798 3.691   1.00 93.74 30  A 1 
ATOM 227  C CB  . GLU A 1 30  ? 20.672  -16.680 4.990   1.00 91.15 30  A 1 
ATOM 228  C CG  . GLU A 1 30  ? 20.894  -17.854 5.957   1.00 82.75 30  A 1 
ATOM 229  C CD  . GLU A 1 30  ? 21.018  -17.469 7.437   1.00 82.01 30  A 1 
ATOM 230  O OE1 . GLU A 1 30  ? 20.696  -18.325 8.287   1.00 73.22 30  A 1 
ATOM 231  O OE2 . GLU A 1 30  ? 21.406  -16.324 7.738   1.00 73.80 30  A 1 
ATOM 232  N N   . GLN A 1 31  ? 21.406  -15.399 2.125   1.00 95.38 31  A 1 
ATOM 233  C CA  . GLN A 1 31  ? 20.873  -14.503 1.098   1.00 95.84 31  A 1 
ATOM 234  C C   . GLN A 1 31  ? 19.430  -14.104 1.435   1.00 96.21 31  A 1 
ATOM 235  O O   . GLN A 1 31  ? 18.583  -14.955 1.679   1.00 95.82 31  A 1 
ATOM 236  C CB  . GLN A 1 31  ? 20.977  -15.187 -0.276  1.00 95.37 31  A 1 
ATOM 237  C CG  . GLN A 1 31  ? 20.336  -14.394 -1.427  1.00 93.04 31  A 1 
ATOM 238  C CD  . GLN A 1 31  ? 21.006  -13.047 -1.693  1.00 93.12 31  A 1 
ATOM 239  O OE1 . GLN A 1 31  ? 22.123  -12.976 -2.162  1.00 86.87 31  A 1 
ATOM 240  N NE2 . GLN A 1 31  ? 20.343  -11.936 -1.432  1.00 84.03 31  A 1 
ATOM 241  N N   . VAL A 1 32  ? 19.120  -12.809 1.374   1.00 96.79 32  A 1 
ATOM 242  C CA  . VAL A 1 32  ? 17.764  -12.304 1.625   1.00 97.48 32  A 1 
ATOM 243  C C   . VAL A 1 32  ? 17.023  -12.047 0.316   1.00 97.47 32  A 1 
ATOM 244  O O   . VAL A 1 32  ? 17.512  -11.352 -0.575  1.00 97.12 32  A 1 
ATOM 245  C CB  . VAL A 1 32  ? 17.780  -11.065 2.535   1.00 97.65 32  A 1 
ATOM 246  C CG1 . VAL A 1 32  ? 16.353  -10.630 2.891   1.00 97.07 32  A 1 
ATOM 247  C CG2 . VAL A 1 32  ? 18.523  -11.349 3.846   1.00 96.89 32  A 1 
ATOM 248  N N   . TYR A 1 33  ? 15.818  -12.583 0.217   1.00 97.36 33  A 1 
ATOM 249  C CA  . TYR A 1 33  ? 14.866  -12.325 -0.857  1.00 97.29 33  A 1 
ATOM 250  C C   . TYR A 1 33  ? 13.588  -11.701 -0.302  1.00 97.67 33  A 1 
ATOM 251  O O   . TYR A 1 33  ? 13.190  -11.972 0.827   1.00 97.64 33  A 1 
ATOM 252  C CB  . TYR A 1 33  ? 14.549  -13.623 -1.609  1.00 96.81 33  A 1 
ATOM 253  C CG  . TYR A 1 33  ? 15.742  -14.253 -2.297  1.00 96.11 33  A 1 
ATOM 254  C CD1 . TYR A 1 33  ? 16.134  -13.808 -3.572  1.00 94.86 33  A 1 
ATOM 255  C CD2 . TYR A 1 33  ? 16.463  -15.282 -1.659  1.00 94.84 33  A 1 
ATOM 256  C CE1 . TYR A 1 33  ? 17.245  -14.387 -4.214  1.00 93.79 33  A 1 
ATOM 257  C CE2 . TYR A 1 33  ? 17.574  -15.864 -2.299  1.00 93.80 33  A 1 
ATOM 258  C CZ  . TYR A 1 33  ? 17.968  -15.416 -3.577  1.00 93.63 33  A 1 
ATOM 259  O OH  . TYR A 1 33  ? 19.045  -15.969 -4.195  1.00 91.87 33  A 1 
ATOM 260  N N   . THR A 1 34  ? 12.886  -10.917 -1.117  1.00 97.75 34  A 1 
ATOM 261  C CA  . THR A 1 34  ? 11.515  -10.472 -0.835  1.00 97.84 34  A 1 
ATOM 262  C C   . THR A 1 34  ? 10.576  -10.962 -1.923  1.00 97.45 34  A 1 
ATOM 263  O O   . THR A 1 34  ? 10.904  -10.887 -3.107  1.00 96.98 34  A 1 
ATOM 264  C CB  . THR A 1 34  ? 11.394  -8.952  -0.666  1.00 97.95 34  A 1 
ATOM 265  O OG1 . THR A 1 34  ? 11.808  -8.264  -1.822  1.00 96.05 34  A 1 
ATOM 266  C CG2 . THR A 1 34  ? 12.233  -8.426  0.491   1.00 95.67 34  A 1 
ATOM 267  N N   . LEU A 1 35  ? 9.391   -11.460 -1.561  1.00 97.17 35  A 1 
ATOM 268  C CA  . LEU A 1 35  ? 8.372   -11.847 -2.528  1.00 96.87 35  A 1 
ATOM 269  C C   . LEU A 1 35  ? 7.572   -10.619 -2.975  1.00 96.58 35  A 1 
ATOM 270  O O   . LEU A 1 35  ? 6.619   -10.199 -2.310  1.00 94.77 35  A 1 
ATOM 271  C CB  . LEU A 1 35  ? 7.497   -12.963 -1.944  1.00 96.08 35  A 1 
ATOM 272  C CG  . LEU A 1 35  ? 6.525   -13.544 -2.985  1.00 93.12 35  A 1 
ATOM 273  C CD1 . LEU A 1 35  ? 7.251   -14.207 -4.155  1.00 89.49 35  A 1 
ATOM 274  C CD2 . LEU A 1 35  ? 5.650   -14.592 -2.315  1.00 89.77 35  A 1 
ATOM 275  N N   . GLY A 1 36  ? 7.976   -10.049 -4.110  1.00 96.20 36  A 1 
ATOM 276  C CA  . GLY A 1 36  ? 7.575   -8.725  -4.560  1.00 96.24 36  A 1 
ATOM 277  C C   . GLY A 1 36  ? 8.250   -7.610  -3.748  1.00 97.09 36  A 1 
ATOM 278  O O   . GLY A 1 36  ? 8.991   -7.884  -2.801  1.00 96.87 36  A 1 
ATOM 279  N N   . PRO A 1 37  ? 7.998   -6.339  -4.102  1.00 97.51 37  A 1 
ATOM 280  C CA  . PRO A 1 37  ? 8.515   -5.202  -3.342  1.00 97.55 37  A 1 
ATOM 281  C C   . PRO A 1 37  ? 8.063   -5.264  -1.879  1.00 97.93 37  A 1 
ATOM 282  O O   . PRO A 1 37  ? 6.863   -5.353  -1.614  1.00 97.47 37  A 1 
ATOM 283  C CB  . PRO A 1 37  ? 7.977   -3.955  -4.052  1.00 96.80 37  A 1 
ATOM 284  C CG  . PRO A 1 37  ? 7.676   -4.440  -5.470  1.00 95.00 37  A 1 
ATOM 285  C CD  . PRO A 1 37  ? 7.246   -5.886  -5.256  1.00 97.01 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? 8.996   -5.191  -0.933  1.00 97.42 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? 8.699   -5.283  0.508   1.00 97.88 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? 7.646   -4.249  0.933   1.00 97.95 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? 6.713   -4.554  1.683   1.00 97.49 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? 10.013  -5.093  1.296   1.00 98.04 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? 9.841   -5.182  2.827   1.00 97.82 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? 9.517   -6.606  3.280   1.00 97.02 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? 11.114  -4.728  3.531   1.00 97.09 38  A 1 
ATOM 294  N N   . ILE A 1 39  ? 7.803   -3.023  0.426   1.00 97.53 39  A 1 
ATOM 295  C CA  . ILE A 1 39  ? 6.912   -1.866  0.576   1.00 97.24 39  A 1 
ATOM 296  C C   . ILE A 1 39  ? 6.934   -1.041  -0.723  1.00 96.72 39  A 1 
ATOM 297  O O   . ILE A 1 39  ? 7.806   -1.244  -1.565  1.00 95.35 39  A 1 
ATOM 298  C CB  . ILE A 1 39  ? 7.335   -0.996  1.785   1.00 97.06 39  A 1 
ATOM 299  C CG1 . ILE A 1 39  ? 8.752   -0.406  1.626   1.00 96.21 39  A 1 
ATOM 300  C CG2 . ILE A 1 39  ? 7.215   -1.790  3.099   1.00 95.59 39  A 1 
ATOM 301  C CD1 . ILE A 1 39  ? 9.079   0.678   2.658   1.00 94.81 39  A 1 
ATOM 302  N N   . HIS A 1 40  ? 6.031   -0.081  -0.898  1.00 95.92 40  A 1 
ATOM 303  C CA  . HIS A 1 40  ? 6.028   0.805   -2.069  1.00 95.47 40  A 1 
ATOM 304  C C   . HIS A 1 40  ? 6.769   2.123   -1.790  1.00 95.43 40  A 1 
ATOM 305  O O   . HIS A 1 40  ? 6.159   3.184   -1.658  1.00 93.16 40  A 1 
ATOM 306  C CB  . HIS A 1 40  ? 4.594   1.021   -2.576  1.00 93.95 40  A 1 
ATOM 307  C CG  . HIS A 1 40  ? 3.881   -0.225  -3.039  1.00 93.19 40  A 1 
ATOM 308  N ND1 . HIS A 1 40  ? 2.513   -0.368  -3.130  1.00 83.07 40  A 1 
ATOM 309  C CD2 . HIS A 1 40  ? 4.430   -1.398  -3.481  1.00 82.15 40  A 1 
ATOM 310  C CE1 . HIS A 1 40  ? 2.250   -1.590  -3.610  1.00 83.10 40  A 1 
ATOM 311  N NE2 . HIS A 1 40  ? 3.393   -2.255  -3.837  1.00 85.01 40  A 1 
ATOM 312  N N   . ASN A 1 41  ? 8.092   2.056   -1.668  1.00 95.60 41  A 1 
ATOM 313  C CA  . ASN A 1 41  ? 8.956   3.237   -1.631  1.00 96.34 41  A 1 
ATOM 314  C C   . ASN A 1 41  ? 10.279  2.942   -2.366  1.00 96.72 41  A 1 
ATOM 315  O O   . ASN A 1 41  ? 11.011  2.054   -1.929  1.00 96.44 41  A 1 
ATOM 316  C CB  . ASN A 1 41  ? 9.201   3.665   -0.182  1.00 96.17 41  A 1 
ATOM 317  C CG  . ASN A 1 41  ? 10.027  4.937   -0.146  1.00 95.49 41  A 1 
ATOM 318  O OD1 . ASN A 1 41  ? 11.227  4.915   -0.326  1.00 90.96 41  A 1 
ATOM 319  N ND2 . ASN A 1 41  ? 9.402   6.079   0.014   1.00 90.60 41  A 1 
ATOM 320  N N   . PRO A 1 42  ? 10.594  3.668   -3.461  1.00 96.21 42  A 1 
ATOM 321  C CA  . PRO A 1 42  ? 11.744  3.343   -4.305  1.00 96.15 42  A 1 
ATOM 322  C C   . PRO A 1 42  ? 13.084  3.519   -3.589  1.00 96.44 42  A 1 
ATOM 323  O O   . PRO A 1 42  ? 13.980  2.704   -3.783  1.00 95.85 42  A 1 
ATOM 324  C CB  . PRO A 1 42  ? 11.614  4.263   -5.527  1.00 95.46 42  A 1 
ATOM 325  C CG  . PRO A 1 42  ? 10.799  5.446   -5.014  1.00 94.19 42  A 1 
ATOM 326  C CD  . PRO A 1 42  ? 9.858   4.799   -4.009  1.00 96.29 42  A 1 
ATOM 327  N N   . GLN A 1 43  ? 13.218  4.505   -2.708  1.00 96.56 43  A 1 
ATOM 328  C CA  . GLN A 1 43  ? 14.474  4.758   -1.992  1.00 96.18 43  A 1 
ATOM 329  C C   . GLN A 1 43  ? 14.771  3.670   -0.956  1.00 96.92 43  A 1 
ATOM 330  O O   . GLN A 1 43  ? 15.903  3.199   -0.850  1.00 96.09 43  A 1 
ATOM 331  C CB  . GLN A 1 43  ? 14.405  6.126   -1.316  1.00 95.00 43  A 1 
ATOM 332  C CG  . GLN A 1 43  ? 14.371  7.281   -2.331  1.00 88.27 43  A 1 
ATOM 333  C CD  . GLN A 1 43  ? 13.903  8.573   -1.687  1.00 83.39 43  A 1 
ATOM 334  O OE1 . GLN A 1 43  ? 12.994  8.571   -0.885  1.00 73.35 43  A 1 
ATOM 335  N NE2 . GLN A 1 43  ? 14.479  9.705   -2.018  1.00 68.42 43  A 1 
ATOM 336  N N   . VAL A 1 44  ? 13.747  3.204   -0.227  1.00 96.18 44  A 1 
ATOM 337  C CA  . VAL A 1 44  ? 13.910  2.077   0.705   1.00 96.64 44  A 1 
ATOM 338  C C   . VAL A 1 44  ? 14.253  0.801   -0.056  1.00 97.23 44  A 1 
ATOM 339  O O   . VAL A 1 44  ? 15.150  0.071   0.357   1.00 97.17 44  A 1 
ATOM 340  C CB  . VAL A 1 44  ? 12.659  1.869   1.573   1.00 96.66 44  A 1 
ATOM 341  C CG1 . VAL A 1 44  ? 12.808  0.668   2.517   1.00 95.29 44  A 1 
ATOM 342  C CG2 . VAL A 1 44  ? 12.392  3.106   2.434   1.00 94.76 44  A 1 
ATOM 343  N N   . LEU A 1 45  ? 13.581  0.537   -1.184  1.00 97.13 45  A 1 
ATOM 344  C CA  . LEU A 1 45  ? 13.878  -0.631  -2.012  1.00 97.27 45  A 1 
ATOM 345  C C   . LEU A 1 45  ? 15.301  -0.584  -2.583  1.00 97.37 45  A 1 
ATOM 346  O O   . LEU A 1 45  ? 15.980  -1.605  -2.551  1.00 97.50 45  A 1 
ATOM 347  C CB  . LEU A 1 45  ? 12.843  -0.755  -3.138  1.00 97.28 45  A 1 
ATOM 348  C CG  . LEU A 1 45  ? 11.417  -1.096  -2.669  1.00 96.42 45  A 1 
ATOM 349  C CD1 . LEU A 1 45  ? 10.487  -1.095  -3.885  1.00 94.49 45  A 1 
ATOM 350  C CD2 . LEU A 1 45  ? 11.327  -2.457  -1.982  1.00 94.65 45  A 1 
ATOM 351  N N   . ALA A 1 46  ? 15.758  0.584   -3.048  1.00 97.14 46  A 1 
ATOM 352  C CA  . ALA A 1 46  ? 17.134  0.772   -3.507  1.00 96.90 46  A 1 
ATOM 353  C C   . ALA A 1 46  ? 18.139  0.519   -2.373  1.00 97.01 46  A 1 
ATOM 354  O O   . ALA A 1 46  ? 19.053  -0.282  -2.541  1.00 96.96 46  A 1 
ATOM 355  C CB  . ALA A 1 46  ? 17.273  2.179   -4.096  1.00 96.79 46  A 1 
ATOM 356  N N   . SER A 1 47  ? 17.910  1.091   -1.189  1.00 97.10 47  A 1 
ATOM 357  C CA  . SER A 1 47  ? 18.768  0.868   -0.017  1.00 96.69 47  A 1 
ATOM 358  C C   . SER A 1 47  ? 18.845  -0.607  0.400   1.00 97.12 47  A 1 
ATOM 359  O O   . SER A 1 47  ? 19.916  -1.099  0.759   1.00 96.74 47  A 1 
ATOM 360  C CB  . SER A 1 47  ? 18.251  1.711   1.154   1.00 96.22 47  A 1 
ATOM 361  O OG  . SER A 1 47  ? 19.038  1.505   2.313   1.00 87.07 47  A 1 
ATOM 362  N N   . LEU A 1 48  ? 17.729  -1.338  0.334   1.00 96.86 48  A 1 
ATOM 363  C CA  . LEU A 1 48  ? 17.716  -2.782  0.592   1.00 97.27 48  A 1 
ATOM 364  C C   . LEU A 1 48  ? 18.477  -3.556  -0.498  1.00 97.78 48  A 1 
ATOM 365  O O   . LEU A 1 48  ? 19.244  -4.465  -0.177  1.00 97.80 48  A 1 
ATOM 366  C CB  . LEU A 1 48  ? 16.258  -3.265  0.715   1.00 97.62 48  A 1 
ATOM 367  C CG  . LEU A 1 48  ? 15.508  -2.786  1.974   1.00 97.20 48  A 1 
ATOM 368  C CD1 . LEU A 1 48  ? 14.038  -3.207  1.875   1.00 95.88 48  A 1 
ATOM 369  C CD2 . LEU A 1 48  ? 16.077  -3.375  3.261   1.00 95.79 48  A 1 
ATOM 370  N N   . ALA A 1 49  ? 18.309  -3.174  -1.770  1.00 97.78 49  A 1 
ATOM 371  C CA  . ALA A 1 49  ? 19.006  -3.794  -2.897  1.00 97.79 49  A 1 
ATOM 372  C C   . ALA A 1 49  ? 20.529  -3.598  -2.818  1.00 97.75 49  A 1 
ATOM 373  O O   . ALA A 1 49  ? 21.273  -4.563  -3.002  1.00 97.32 49  A 1 
ATOM 374  C CB  . ALA A 1 49  ? 18.426  -3.240  -4.202  1.00 97.72 49  A 1 
ATOM 375  N N   . ASP A 1 50  ? 20.985  -2.399  -2.460  1.00 97.74 50  A 1 
ATOM 376  C CA  . ASP A 1 50  ? 22.406  -2.075  -2.254  1.00 97.67 50  A 1 
ATOM 377  C C   . ASP A 1 50  ? 23.042  -2.923  -1.144  1.00 97.41 50  A 1 
ATOM 378  O O   . ASP A 1 50  ? 24.243  -3.196  -1.151  1.00 96.29 50  A 1 
ATOM 379  C CB  . ASP A 1 50  ? 22.549  -0.583  -1.904  1.00 97.53 50  A 1 
ATOM 380  C CG  . ASP A 1 50  ? 22.276  0.369   -3.071  1.00 94.28 50  A 1 
ATOM 381  O OD1 . ASP A 1 50  ? 22.343  -0.085  -4.237  1.00 89.61 50  A 1 
ATOM 382  O OD2 . ASP A 1 50  ? 22.051  1.566   -2.780  1.00 90.00 50  A 1 
ATOM 383  N N   . ARG A 1 51  ? 22.218  -3.415  -0.219  1.00 97.56 51  A 1 
ATOM 384  C CA  . ARG A 1 51  ? 22.613  -4.322  0.865   1.00 97.34 51  A 1 
ATOM 385  C C   . ARG A 1 51  ? 22.384  -5.800  0.537   1.00 97.47 51  A 1 
ATOM 386  O O   . ARG A 1 51  ? 22.446  -6.649  1.420   1.00 96.33 51  A 1 
ATOM 387  C CB  . ARG A 1 51  ? 21.914  -3.878  2.145   1.00 97.06 51  A 1 
ATOM 388  C CG  . ARG A 1 51  ? 22.443  -2.489  2.560   1.00 95.80 51  A 1 
ATOM 389  C CD  . ARG A 1 51  ? 21.587  -1.925  3.681   1.00 93.38 51  A 1 
ATOM 390  N NE  . ARG A 1 51  ? 21.670  -2.756  4.886   1.00 87.75 51  A 1 
ATOM 391  C CZ  . ARG A 1 51  ? 20.776  -2.717  5.843   1.00 83.53 51  A 1 
ATOM 392  N NH1 . ARG A 1 51  ? 19.733  -1.951  5.759   1.00 76.60 51  A 1 
ATOM 393  N NH2 . ARG A 1 51  ? 20.899  -3.460  6.910   1.00 74.37 51  A 1 
ATOM 394  N N   . GLY A 1 52  ? 22.125  -6.113  -0.726  1.00 97.40 52  A 1 
ATOM 395  C CA  . GLY A 1 52  ? 22.057  -7.478  -1.246  1.00 97.03 52  A 1 
ATOM 396  C C   . GLY A 1 52  ? 20.676  -8.130  -1.198  1.00 97.24 52  A 1 
ATOM 397  O O   . GLY A 1 52  ? 20.568  -9.306  -1.558  1.00 96.12 52  A 1 
ATOM 398  N N   . VAL A 1 53  ? 19.610  -7.420  -0.808  1.00 97.43 53  A 1 
ATOM 399  C CA  . VAL A 1 53  ? 18.238  -7.943  -0.862  1.00 97.74 53  A 1 
ATOM 400  C C   . VAL A 1 53  ? 17.782  -8.045  -2.314  1.00 97.53 53  A 1 
ATOM 401  O O   . VAL A 1 53  ? 17.890  -7.097  -3.085  1.00 96.95 53  A 1 
ATOM 402  C CB  . VAL A 1 53  ? 17.247  -7.093  -0.053  1.00 97.81 53  A 1 
ATOM 403  C CG1 . VAL A 1 53  ? 15.838  -7.702  -0.067  1.00 97.11 53  A 1 
ATOM 404  C CG2 . VAL A 1 53  ? 17.687  -6.979  1.408   1.00 96.86 53  A 1 
ATOM 405  N N   . ARG A 1 54  ? 17.219  -9.198  -2.700  1.00 97.05 54  A 1 
ATOM 406  C CA  . ARG A 1 54  ? 16.733  -9.433  -4.064  1.00 96.64 54  A 1 
ATOM 407  C C   . ARG A 1 54  ? 15.221  -9.597  -4.075  1.00 96.87 54  A 1 
ATOM 408  O O   . ARG A 1 54  ? 14.673  -10.425 -3.354  1.00 96.40 54  A 1 
ATOM 409  C CB  . ARG A 1 54  ? 17.441  -10.642 -4.672  1.00 95.86 54  A 1 
ATOM 410  C CG  . ARG A 1 54  ? 18.958  -10.428 -4.768  1.00 87.87 54  A 1 
ATOM 411  C CD  . ARG A 1 54  ? 19.614  -11.641 -5.425  1.00 80.16 54  A 1 
ATOM 412  N NE  . ARG A 1 54  ? 21.075  -11.500 -5.452  1.00 70.24 54  A 1 
ATOM 413  C CZ  . ARG A 1 54  ? 21.934  -12.383 -5.929  1.00 60.15 54  A 1 
ATOM 414  N NH1 . ARG A 1 54  ? 21.545  -13.504 -6.468  1.00 52.84 54  A 1 
ATOM 415  N NH2 . ARG A 1 54  ? 23.217  -12.146 -5.865  1.00 51.94 54  A 1 
ATOM 416  N N   . ILE A 1 55  ? 14.542  -8.845  -4.938  1.00 96.88 55  A 1 
ATOM 417  C CA  . ILE A 1 55  ? 13.105  -8.999  -5.168  1.00 96.76 55  A 1 
ATOM 418  C C   . ILE A 1 55  ? 12.882  -10.178 -6.119  1.00 96.07 55  A 1 
ATOM 419  O O   . ILE A 1 55  ? 13.542  -10.263 -7.154  1.00 94.84 55  A 1 
ATOM 420  C CB  . ILE A 1 55  ? 12.472  -7.688  -5.688  1.00 96.81 55  A 1 
ATOM 421  C CG1 . ILE A 1 55  ? 12.749  -6.523  -4.707  1.00 95.91 55  A 1 
ATOM 422  C CG2 . ILE A 1 55  ? 10.960  -7.892  -5.901  1.00 95.55 55  A 1 
ATOM 423  C CD1 . ILE A 1 55  ? 12.231  -5.158  -5.176  1.00 93.85 55  A 1 
ATOM 424  N N   . VAL A 1 56  ? 11.941  -11.063 -5.777  1.00 96.12 56  A 1 
ATOM 425  C CA  . VAL A 1 56  ? 11.518  -12.189 -6.620  1.00 95.82 56  A 1 
ATOM 426  C C   . VAL A 1 56  ? 10.023  -12.104 -6.908  1.00 95.96 56  A 1 
ATOM 427  O O   . VAL A 1 56  ? 9.237   -11.698 -6.051  1.00 95.37 56  A 1 
ATOM 428  C CB  . VAL A 1 56  ? 11.908  -13.551 -6.013  1.00 94.55 56  A 1 
ATOM 429  C CG1 . VAL A 1 56  ? 13.414  -13.609 -5.764  1.00 89.51 56  A 1 
ATOM 430  C CG2 . VAL A 1 56  ? 11.213  -13.896 -4.700  1.00 88.71 56  A 1 
ATOM 431  N N   . GLY A 1 57  ? 9.623   -12.483 -8.126  1.00 94.11 57  A 1 
ATOM 432  C CA  . GLY A 1 57  ? 8.222   -12.592 -8.512  1.00 93.32 57  A 1 
ATOM 433  C C   . GLY A 1 57  ? 7.602   -13.921 -8.077  1.00 92.96 57  A 1 
ATOM 434  O O   . GLY A 1 57  ? 8.299   -14.914 -7.874  1.00 91.53 57  A 1 
ATOM 435  N N   . GLU A 1 58  ? 6.267   -13.978 -7.977  1.00 90.73 58  A 1 
ATOM 436  C CA  . GLU A 1 58  ? 5.546   -15.210 -7.609  1.00 89.32 58  A 1 
ATOM 437  C C   . GLU A 1 58  ? 5.818   -16.366 -8.593  1.00 88.33 58  A 1 
ATOM 438  O O   . GLU A 1 58  ? 5.942   -17.515 -8.178  1.00 85.35 58  A 1 
ATOM 439  C CB  . GLU A 1 58  ? 4.033   -14.926 -7.499  1.00 88.28 58  A 1 
ATOM 440  C CG  . GLU A 1 58  ? 3.713   -13.944 -6.351  1.00 84.83 58  A 1 
ATOM 441  C CD  . GLU A 1 58  ? 2.216   -13.626 -6.167  1.00 83.13 58  A 1 
ATOM 442  O OE1 . GLU A 1 58  ? 1.928   -12.616 -5.470  1.00 76.41 58  A 1 
ATOM 443  O OE2 . GLU A 1 58  ? 1.366   -14.378 -6.698  1.00 78.61 58  A 1 
ATOM 444  N N   . GLY A 1 59  ? 5.981   -16.063 -9.890  1.00 89.73 59  A 1 
ATOM 445  C CA  . GLY A 1 59  ? 6.321   -17.060 -10.916 1.00 88.86 59  A 1 
ATOM 446  C C   . GLY A 1 59  ? 7.712   -17.683 -10.747 1.00 89.39 59  A 1 
ATOM 447  O O   . GLY A 1 59  ? 7.929   -18.825 -11.142 1.00 87.16 59  A 1 
ATOM 448  N N   . GLU A 1 60  ? 8.631   -16.967 -10.110 1.00 89.24 60  A 1 
ATOM 449  C CA  . GLU A 1 60  ? 9.996   -17.445 -9.875  1.00 89.19 60  A 1 
ATOM 450  C C   . GLU A 1 60  ? 10.074  -18.466 -8.729  1.00 88.27 60  A 1 
ATOM 451  O O   . GLU A 1 60  ? 11.067  -19.182 -8.608  1.00 85.71 60  A 1 
ATOM 452  C CB  . GLU A 1 60  ? 10.912  -16.252 -9.594  1.00 88.87 60  A 1 
ATOM 453  C CG  . GLU A 1 60  ? 10.945  -15.244 -10.751 1.00 86.18 60  A 1 
ATOM 454  C CD  . GLU A 1 60  ? 11.892  -14.096 -10.422 1.00 86.05 60  A 1 
ATOM 455  O OE1 . GLU A 1 60  ? 11.459  -13.138 -9.752  1.00 78.95 60  A 1 
ATOM 456  O OE2 . GLU A 1 60  ? 13.079  -14.214 -10.768 1.00 81.00 60  A 1 
ATOM 457  N N   . LEU A 1 61  ? 9.015   -18.584 -7.910  1.00 85.82 61  A 1 
ATOM 458  C CA  . LEU A 1 61  ? 8.923   -19.612 -6.868  1.00 84.17 61  A 1 
ATOM 459  C C   . LEU A 1 61  ? 8.886   -21.030 -7.445  1.00 82.72 61  A 1 
ATOM 460  O O   . LEU A 1 61  ? 9.300   -21.964 -6.766  1.00 78.71 61  A 1 
ATOM 461  C CB  . LEU A 1 61  ? 7.667   -19.394 -6.005  1.00 83.67 61  A 1 
ATOM 462  C CG  . LEU A 1 61  ? 7.649   -18.093 -5.189  1.00 81.15 61  A 1 
ATOM 463  C CD1 . LEU A 1 61  ? 6.334   -18.038 -4.408  1.00 77.96 61  A 1 
ATOM 464  C CD2 . LEU A 1 61  ? 8.814   -18.014 -4.195  1.00 78.88 61  A 1 
ATOM 465  N N   . GLU A 1 62  ? 8.392   -21.198 -8.672  1.00 83.72 62  A 1 
ATOM 466  C CA  . GLU A 1 62  ? 8.292   -22.497 -9.341  1.00 82.02 62  A 1 
ATOM 467  C C   . GLU A 1 62  ? 9.442   -22.760 -10.321 1.00 82.27 62  A 1 
ATOM 468  O O   . GLU A 1 62  ? 9.524   -23.844 -10.891 1.00 78.64 62  A 1 
ATOM 469  C CB  . GLU A 1 62  ? 6.930   -22.611 -10.043 1.00 78.89 62  A 1 
ATOM 470  C CG  . GLU A 1 62  ? 5.722   -22.476 -9.095  1.00 73.71 62  A 1 
ATOM 471  C CD  . GLU A 1 62  ? 5.692   -23.519 -7.963  1.00 68.74 62  A 1 
ATOM 472  O OE1 . GLU A 1 62  ? 5.126   -23.179 -6.896  1.00 63.21 62  A 1 
ATOM 473  O OE2 . GLU A 1 62  ? 6.195   -24.648 -8.162  1.00 61.96 62  A 1 
ATOM 474  N N   . ALA A 1 63  ? 10.334  -21.784 -10.518 1.00 84.24 63  A 1 
ATOM 475  C CA  . ALA A 1 63  ? 11.453  -21.925 -11.440 1.00 84.38 63  A 1 
ATOM 476  C C   . ALA A 1 63  ? 12.399  -23.052 -10.972 1.00 83.96 63  A 1 
ATOM 477  O O   . ALA A 1 63  ? 12.905  -23.007 -9.844  1.00 80.95 63  A 1 
ATOM 478  C CB  . ALA A 1 63  ? 12.157  -20.574 -11.585 1.00 82.74 63  A 1 
ATOM 479  N N   . PRO A 1 64  ? 12.618  -24.098 -11.799 1.00 79.55 64  A 1 
ATOM 480  C CA  . PRO A 1 64  ? 13.377  -25.280 -11.390 1.00 78.65 64  A 1 
ATOM 481  C C   . PRO A 1 64  ? 14.869  -25.002 -11.188 1.00 78.99 64  A 1 
ATOM 482  O O   . PRO A 1 64  ? 15.508  -25.689 -10.392 1.00 74.79 64  A 1 
ATOM 483  C CB  . PRO A 1 64  ? 13.136  -26.308 -12.500 1.00 76.73 64  A 1 
ATOM 484  C CG  . PRO A 1 64  ? 12.851  -25.452 -13.737 1.00 75.39 64  A 1 
ATOM 485  C CD  . PRO A 1 64  ? 12.122  -24.250 -13.160 1.00 78.81 64  A 1 
ATOM 486  N N   . ASP A 1 65  ? 15.391  -24.006 -11.893 1.00 80.48 65  A 1 
ATOM 487  C CA  . ASP A 1 65  ? 16.779  -23.548 -11.888 1.00 80.51 65  A 1 
ATOM 488  C C   . ASP A 1 65  ? 17.092  -22.584 -10.734 1.00 80.77 65  A 1 
ATOM 489  O O   . ASP A 1 65  ? 18.262  -22.309 -10.458 1.00 76.98 65  A 1 
ATOM 490  C CB  . ASP A 1 65  ? 17.076  -22.896 -13.249 1.00 76.88 65  A 1 
ATOM 491  C CG  . ASP A 1 65  ? 16.223  -21.650 -13.558 1.00 68.46 65  A 1 
ATOM 492  O OD1 . ASP A 1 65  ? 15.033  -21.635 -13.173 1.00 63.98 65  A 1 
ATOM 493  O OD2 . ASP A 1 65  ? 16.762  -20.731 -14.207 1.00 64.24 65  A 1 
ATOM 494  N N   . ARG A 1 66  ? 16.064  -22.101 -10.021 1.00 80.16 66  A 1 
ATOM 495  C CA  . ARG A 1 66  ? 16.261  -21.158 -8.927  1.00 80.97 66  A 1 
ATOM 496  C C   . ARG A 1 66  ? 16.432  -21.872 -7.589  1.00 82.13 66  A 1 
ATOM 497  O O   . ARG A 1 66  ? 15.502  -22.482 -7.053  1.00 77.86 66  A 1 
ATOM 498  C CB  . ARG A 1 66  ? 15.140  -20.115 -8.944  1.00 77.90 66  A 1 
ATOM 499  C CG  . ARG A 1 66  ? 15.522  -18.919 -8.068  1.00 72.23 66  A 1 
ATOM 500  C CD  . ARG A 1 66  ? 14.747  -17.682 -8.511  1.00 70.34 66  A 1 
ATOM 501  N NE  . ARG A 1 66  ? 15.160  -16.492 -7.746  1.00 65.72 66  A 1 
ATOM 502  C CZ  . ARG A 1 66  ? 15.139  -15.250 -8.190  1.00 59.58 66  A 1 
ATOM 503  N NH1 . ARG A 1 66  ? 14.791  -14.953 -9.398  1.00 56.58 66  A 1 
ATOM 504  N NH2 . ARG A 1 66  ? 15.460  -14.260 -7.415  1.00 54.15 66  A 1 
ATOM 505  N N   . ASP A 1 67  ? 17.620  -21.744 -7.031  1.00 80.98 67  A 1 
ATOM 506  C CA  . ASP A 1 67  ? 17.957  -22.265 -5.712  1.00 81.72 67  A 1 
ATOM 507  C C   . ASP A 1 67  ? 17.748  -21.193 -4.630  1.00 82.97 67  A 1 
ATOM 508  O O   . ASP A 1 67  ? 18.249  -20.074 -4.736  1.00 79.65 67  A 1 
ATOM 509  C CB  . ASP A 1 67  ? 19.390  -22.812 -5.725  1.00 77.21 67  A 1 
ATOM 510  C CG  . ASP A 1 67  ? 19.673  -23.709 -4.522  1.00 73.30 67  A 1 
ATOM 511  O OD1 . ASP A 1 67  ? 18.788  -23.851 -3.647  1.00 70.20 67  A 1 
ATOM 512  O OD2 . ASP A 1 67  ? 20.745  -24.337 -4.507  1.00 69.30 67  A 1 
ATOM 513  N N   . PHE A 1 68  ? 16.970  -21.545 -3.608  1.00 84.43 68  A 1 
ATOM 514  C CA  . PHE A 1 68  ? 16.716  -20.721 -2.425  1.00 84.95 68  A 1 
ATOM 515  C C   . PHE A 1 68  ? 17.302  -21.360 -1.155  1.00 84.11 68  A 1 
ATOM 516  O O   . PHE A 1 68  ? 16.917  -20.993 -0.049  1.00 79.49 68  A 1 
ATOM 517  C CB  . PHE A 1 68  ? 15.213  -20.454 -2.276  1.00 84.81 68  A 1 
ATOM 518  C CG  . PHE A 1 68  ? 14.589  -19.609 -3.367  1.00 86.51 68  A 1 
ATOM 519  C CD1 . PHE A 1 68  ? 14.724  -18.208 -3.332  1.00 84.53 68  A 1 
ATOM 520  C CD2 . PHE A 1 68  ? 13.821  -20.208 -4.376  1.00 85.38 68  A 1 
ATOM 521  C CE1 . PHE A 1 68  ? 14.075  -17.414 -4.297  1.00 83.54 68  A 1 
ATOM 522  C CE2 . PHE A 1 68  ? 13.177  -19.415 -5.340  1.00 84.54 68  A 1 
ATOM 523  C CZ  . PHE A 1 68  ? 13.295  -18.019 -5.299  1.00 85.56 68  A 1 
ATOM 524  N N   . ARG A 1 69  ? 18.197  -22.341 -1.283  1.00 84.53 69  A 1 
ATOM 525  C CA  . ARG A 1 69  ? 18.914  -22.875 -0.118  1.00 82.80 69  A 1 
ATOM 526  C C   . ARG A 1 69  ? 19.798  -21.793 0.496   1.00 83.36 69  A 1 
ATOM 527  O O   . ARG A 1 69  ? 20.252  -20.890 -0.201  1.00 79.57 69  A 1 
ATOM 528  C CB  . ARG A 1 69  ? 19.748  -24.100 -0.513  1.00 78.38 69  A 1 
ATOM 529  C CG  . ARG A 1 69  ? 18.855  -25.302 -0.854  1.00 71.24 69  A 1 
ATOM 530  C CD  . ARG A 1 69  ? 19.684  -26.511 -1.303  1.00 67.72 69  A 1 
ATOM 531  N NE  . ARG A 1 69  ? 20.384  -26.247 -2.574  1.00 60.83 69  A 1 
ATOM 532  C CZ  . ARG A 1 69  ? 21.423  -26.912 -3.057  1.00 51.58 69  A 1 
ATOM 533  N NH1 . ARG A 1 69  ? 21.876  -27.989 -2.490  1.00 49.57 69  A 1 
ATOM 534  N NH2 . ARG A 1 69  ? 22.033  -26.475 -4.114  1.00 45.87 69  A 1 
ATOM 535  N N   . ASN A 1 70  ? 20.019  -21.904 1.785   1.00 86.70 70  A 1 
ATOM 536  C CA  . ASN A 1 70  ? 20.770  -20.913 2.549   1.00 89.28 70  A 1 
ATOM 537  C C   . ASN A 1 70  ? 20.236  -19.480 2.357   1.00 91.46 70  A 1 
ATOM 538  O O   . ASN A 1 70  ? 20.992  -18.543 2.113   1.00 89.51 70  A 1 
ATOM 539  C CB  . ASN A 1 70  ? 22.272  -21.079 2.250   1.00 85.44 70  A 1 
ATOM 540  C CG  . ASN A 1 70  ? 23.122  -20.362 3.281   1.00 78.01 70  A 1 
ATOM 541  O OD1 . ASN A 1 70  ? 22.867  -20.430 4.467   1.00 71.15 70  A 1 
ATOM 542  N ND2 . ASN A 1 70  ? 24.168  -19.690 2.877   1.00 68.96 70  A 1 
ATOM 543  N N   . ALA A 1 71  ? 18.901  -19.334 2.391   1.00 92.43 71  A 1 
ATOM 544  C CA  . ALA A 1 71  ? 18.246  -18.056 2.160   1.00 93.48 71  A 1 
ATOM 545  C C   . ALA A 1 71  ? 17.074  -17.804 3.119   1.00 94.28 71  A 1 
ATOM 546  O O   . ALA A 1 71  ? 16.402  -18.727 3.583   1.00 93.68 71  A 1 
ATOM 547  C CB  . ALA A 1 71  ? 17.800  -17.976 0.695   1.00 92.56 71  A 1 
ATOM 548  N N   . ALA A 1 72  ? 16.792  -16.528 3.337   1.00 95.41 72  A 1 
ATOM 549  C CA  . ALA A 1 72  ? 15.554  -16.051 3.928   1.00 95.95 72  A 1 
ATOM 550  C C   . ALA A 1 72  ? 14.680  -15.430 2.834   1.00 96.32 72  A 1 
ATOM 551  O O   . ALA A 1 72  ? 15.135  -14.559 2.093   1.00 96.01 72  A 1 
ATOM 552  C CB  . ALA A 1 72  ? 15.878  -15.058 5.049   1.00 95.86 72  A 1 
ATOM 553  N N   . LEU A 1 73  ? 13.416  -15.852 2.724   1.00 96.34 73  A 1 
ATOM 554  C CA  . LEU A 1 73  ? 12.435  -15.245 1.828   1.00 96.55 73  A 1 
ATOM 555  C C   . LEU A 1 73  ? 11.367  -14.531 2.653   1.00 96.83 73  A 1 
ATOM 556  O O   . LEU A 1 73  ? 10.607  -15.156 3.392   1.00 96.43 73  A 1 
ATOM 557  C CB  . LEU A 1 73  ? 11.894  -16.296 0.846   1.00 95.97 73  A 1 
ATOM 558  C CG  . LEU A 1 73  ? 11.070  -15.682 -0.312  1.00 94.05 73  A 1 
ATOM 559  C CD1 . LEU A 1 73  ? 11.031  -16.656 -1.492  1.00 88.56 73  A 1 
ATOM 560  C CD2 . LEU A 1 73  ? 9.620   -15.380 0.071   1.00 87.63 73  A 1 
ATOM 561  N N   . ILE A 1 74  ? 11.300  -13.208 2.503   1.00 97.62 74  A 1 
ATOM 562  C CA  . ILE A 1 74  ? 10.404  -12.330 3.250   1.00 97.96 74  A 1 
ATOM 563  C C   . ILE A 1 74  ? 9.130   -12.089 2.435   1.00 97.83 74  A 1 
ATOM 564  O O   . ILE A 1 74  ? 9.179   -11.589 1.310   1.00 97.57 74  A 1 
ATOM 565  C CB  . ILE A 1 74  ? 11.102  -11.007 3.636   1.00 98.21 74  A 1 
ATOM 566  C CG1 . ILE A 1 74  ? 12.491  -11.252 4.279   1.00 97.88 74  A 1 
ATOM 567  C CG2 . ILE A 1 74  ? 10.191  -10.200 4.573   1.00 97.82 74  A 1 
ATOM 568  C CD1 . ILE A 1 74  ? 13.247  -9.975  4.650   1.00 97.12 74  A 1 
ATOM 569  N N   . ILE A 1 75  ? 7.975   -12.417 3.010   1.00 98.12 75  A 1 
ATOM 570  C CA  . ILE A 1 75  ? 6.668   -12.032 2.471   1.00 98.15 75  A 1 
ATOM 571  C C   . ILE A 1 75  ? 6.498   -10.525 2.680   1.00 98.22 75  A 1 
ATOM 572  O O   . ILE A 1 75  ? 6.661   -10.019 3.790   1.00 97.97 75  A 1 
ATOM 573  C CB  . ILE A 1 75  ? 5.531   -12.838 3.133   1.00 97.87 75  A 1 
ATOM 574  C CG1 . ILE A 1 75  ? 5.721   -14.358 2.903   1.00 97.16 75  A 1 
ATOM 575  C CG2 . ILE A 1 75  ? 4.166   -12.368 2.594   1.00 97.28 75  A 1 
ATOM 576  C CD1 . ILE A 1 75  ? 4.731   -15.237 3.677   1.00 95.54 75  A 1 
ATOM 577  N N   . ARG A 1 76  ? 6.134   -9.795  1.608   1.00 98.30 76  A 1 
ATOM 578  C CA  . ARG A 1 76  ? 5.950   -8.335  1.613   1.00 98.21 76  A 1 
ATOM 579  C C   . ARG A 1 76  ? 4.877   -7.864  2.611   1.00 98.28 76  A 1 
ATOM 580  O O   . ARG A 1 76  ? 3.937   -8.592  2.929   1.00 97.91 76  A 1 
ATOM 581  C CB  . ARG A 1 76  ? 5.643   -7.856  0.185   1.00 97.25 76  A 1 
ATOM 582  C CG  . ARG A 1 76  ? 4.326   -8.429  -0.375  1.00 95.62 76  A 1 
ATOM 583  C CD  . ARG A 1 76  ? 4.099   -8.007  -1.833  1.00 94.66 76  A 1 
ATOM 584  N NE  . ARG A 1 76  ? 2.915   -8.680  -2.399  1.00 91.48 76  A 1 
ATOM 585  C CZ  . ARG A 1 76  ? 2.667   -8.915  -3.680  1.00 90.08 76  A 1 
ATOM 586  N NH1 . ARG A 1 76  ? 3.422   -8.443  -4.630  1.00 84.01 76  A 1 
ATOM 587  N NH2 . ARG A 1 76  ? 1.656   -9.657  -4.031  1.00 85.14 76  A 1 
ATOM 588  N N   . ALA A 1 77  ? 4.937   -6.598  3.009   1.00 97.87 77  A 1 
ATOM 589  C CA  . ALA A 1 77  ? 4.006   -5.980  3.965   1.00 97.85 77  A 1 
ATOM 590  C C   . ALA A 1 77  ? 2.522   -6.051  3.549   1.00 97.88 77  A 1 
ATOM 591  O O   . ALA A 1 77  ? 1.645   -6.127  4.411   1.00 97.27 77  A 1 
ATOM 592  C CB  . ALA A 1 77  ? 4.427   -4.521  4.165   1.00 97.62 77  A 1 
ATOM 593  N N   . HIS A 1 78  ? 2.232   -6.063  2.241   1.00 97.69 78  A 1 
ATOM 594  C CA  . HIS A 1 78  ? 0.875   -6.177  1.678   1.00 97.44 78  A 1 
ATOM 595  C C   . HIS A 1 78  ? 0.303   -7.601  1.748   1.00 97.43 78  A 1 
ATOM 596  O O   . HIS A 1 78  ? -0.852  -7.819  1.378   1.00 95.90 78  A 1 
ATOM 597  C CB  . HIS A 1 78  ? 0.885   -5.693  0.220   1.00 96.46 78  A 1 
ATOM 598  C CG  . HIS A 1 78  ? 1.589   -4.380  0.022   1.00 94.21 78  A 1 
ATOM 599  N ND1 . HIS A 1 78  ? 2.878   -4.222  -0.435  1.00 81.14 78  A 1 
ATOM 600  C CD2 . HIS A 1 78  ? 1.097   -3.137  0.315   1.00 81.56 78  A 1 
ATOM 601  C CE1 . HIS A 1 78  ? 3.162   -2.909  -0.422  1.00 81.80 78  A 1 
ATOM 602  N NE2 . HIS A 1 78  ? 2.113   -2.212  0.032   1.00 83.38 78  A 1 
ATOM 603  N N   . GLY A 1 79  ? 1.101   -8.575  2.197   1.00 97.06 79  A 1 
ATOM 604  C CA  . GLY A 1 79  ? 0.735   -9.983  2.192   1.00 97.11 79  A 1 
ATOM 605  C C   . GLY A 1 79  ? 0.681   -10.587 0.788   1.00 97.12 79  A 1 
ATOM 606  O O   . GLY A 1 79  ? 1.029   -9.959  -0.217  1.00 95.94 79  A 1 
ATOM 607  N N   . ILE A 1 80  ? 0.252   -11.838 0.744   1.00 97.25 80  A 1 
ATOM 608  C CA  . ILE A 1 80  ? 0.103   -12.663 -0.461  1.00 97.12 80  A 1 
ATOM 609  C C   . ILE A 1 80  ? -1.174  -13.507 -0.352  1.00 96.97 80  A 1 
ATOM 610  O O   . ILE A 1 80  ? -1.823  -13.530 0.700   1.00 96.55 80  A 1 
ATOM 611  C CB  . ILE A 1 80  ? 1.358   -13.536 -0.680  1.00 96.96 80  A 1 
ATOM 612  C CG1 . ILE A 1 80  ? 1.657   -14.427 0.545   1.00 96.26 80  A 1 
ATOM 613  C CG2 . ILE A 1 80  ? 2.554   -12.642 -1.063  1.00 95.54 80  A 1 
ATOM 614  C CD1 . ILE A 1 80  ? 2.837   -15.380 0.354   1.00 94.55 80  A 1 
ATOM 615  N N   . SER A 1 81  ? -1.544  -14.193 -1.432  1.00 95.87 81  A 1 
ATOM 616  C CA  . SER A 1 81  ? -2.683  -15.114 -1.426  1.00 95.49 81  A 1 
ATOM 617  C C   . SER A 1 81  ? -2.353  -16.429 -0.697  1.00 95.74 81  A 1 
ATOM 618  O O   . SER A 1 81  ? -1.185  -16.826 -0.645  1.00 95.52 81  A 1 
ATOM 619  C CB  . SER A 1 81  ? -3.162  -15.376 -2.854  1.00 94.39 81  A 1 
ATOM 620  O OG  . SER A 1 81  ? -2.232  -16.165 -3.570  1.00 91.31 81  A 1 
ATOM 621  N N   . PRO A 1 82  ? -3.362  -17.169 -0.186  1.00 95.48 82  A 1 
ATOM 622  C CA  . PRO A 1 82  ? -3.143  -18.455 0.476   1.00 95.38 82  A 1 
ATOM 623  C C   . PRO A 1 82  ? -2.483  -19.493 -0.425  1.00 95.39 82  A 1 
ATOM 624  O O   . PRO A 1 82  ? -1.642  -20.263 0.030   1.00 94.57 82  A 1 
ATOM 625  C CB  . PRO A 1 82  ? -4.527  -18.936 0.906   1.00 94.44 82  A 1 
ATOM 626  C CG  . PRO A 1 82  ? -5.347  -17.660 0.972   1.00 92.29 82  A 1 
ATOM 627  C CD  . PRO A 1 82  ? -4.757  -16.804 -0.133  1.00 94.68 82  A 1 
ATOM 628  N N   . ALA A 1 83  ? -2.803  -19.488 -1.725  1.00 94.13 83  A 1 
ATOM 629  C CA  . ALA A 1 83  ? -2.174  -20.372 -2.702  1.00 93.19 83  A 1 
ATOM 630  C C   . ALA A 1 83  ? -0.653  -20.154 -2.773  1.00 93.31 83  A 1 
ATOM 631  O O   . ALA A 1 83  ? 0.115   -21.115 -2.816  1.00 92.39 83  A 1 
ATOM 632  C CB  . ALA A 1 83  ? -2.843  -20.138 -4.061  1.00 92.10 83  A 1 
ATOM 633  N N   . VAL A 1 84  ? -0.212  -18.898 -2.725  1.00 93.65 84  A 1 
ATOM 634  C CA  . VAL A 1 84  ? 1.217   -18.559 -2.708  1.00 93.80 84  A 1 
ATOM 635  C C   . VAL A 1 84  ? 1.846   -18.900 -1.352  1.00 93.96 84  A 1 
ATOM 636  O O   . VAL A 1 84  ? 2.941   -19.458 -1.320  1.00 93.62 84  A 1 
ATOM 637  C CB  . VAL A 1 84  ? 1.443   -17.090 -3.103  1.00 93.92 84  A 1 
ATOM 638  C CG1 . VAL A 1 84  ? 2.934   -16.741 -3.128  1.00 91.92 84  A 1 
ATOM 639  C CG2 . VAL A 1 84  ? 0.894   -16.799 -4.505  1.00 91.84 84  A 1 
ATOM 640  N N   . GLU A 1 85  ? 1.146   -18.661 -0.233  1.00 94.32 85  A 1 
ATOM 641  C CA  . GLU A 1 85  ? 1.615   -19.088 1.093   1.00 94.24 85  A 1 
ATOM 642  C C   . GLU A 1 85  ? 1.826   -20.607 1.164   1.00 93.59 85  A 1 
ATOM 643  O O   . GLU A 1 85  ? 2.841   -21.063 1.695   1.00 92.97 85  A 1 
ATOM 644  C CB  . GLU A 1 85  ? 0.637   -18.676 2.206   1.00 94.42 85  A 1 
ATOM 645  C CG  . GLU A 1 85  ? 0.597   -17.164 2.476   1.00 88.31 85  A 1 
ATOM 646  C CD  . GLU A 1 85  ? -0.222  -16.767 3.713   1.00 87.71 85  A 1 
ATOM 647  O OE1 . GLU A 1 85  ? -0.415  -15.548 3.939   1.00 79.03 85  A 1 
ATOM 648  O OE2 . GLU A 1 85  ? -0.640  -17.652 4.493   1.00 81.25 85  A 1 
ATOM 649  N N   . LYS A 1 86  ? 0.905   -21.401 0.601   1.00 92.83 86  A 1 
ATOM 650  C CA  . LYS A 1 86  ? 1.018   -22.862 0.514   1.00 91.57 86  A 1 
ATOM 651  C C   . LYS A 1 86  ? 2.254   -23.269 -0.287  1.00 90.98 86  A 1 
ATOM 652  O O   . LYS A 1 86  ? 3.068   -24.035 0.220   1.00 90.34 86  A 1 
ATOM 653  C CB  . LYS A 1 86  ? -0.280  -23.429 -0.079  1.00 91.05 86  A 1 
ATOM 654  C CG  . LYS A 1 86  ? -0.299  -24.960 -0.164  1.00 81.61 86  A 1 
ATOM 655  C CD  . LYS A 1 86  ? -1.625  -25.406 -0.800  1.00 76.79 86  A 1 
ATOM 656  C CE  . LYS A 1 86  ? -1.686  -26.905 -1.069  1.00 67.18 86  A 1 
ATOM 657  N NZ  . LYS A 1 86  ? -2.910  -27.240 -1.851  1.00 58.09 86  A 1 
ATOM 658  N N   . LYS A 1 87  ? 2.458   -22.682 -1.471  1.00 91.28 87  A 1 
ATOM 659  C CA  . LYS A 1 87  ? 3.655   -22.930 -2.295  1.00 89.72 87  A 1 
ATOM 660  C C   . LYS A 1 87  ? 4.955   -22.636 -1.547  1.00 89.58 87  A 1 
ATOM 661  O O   . LYS A 1 87  ? 5.908   -23.409 -1.646  1.00 88.33 87  A 1 
ATOM 662  C CB  . LYS A 1 87  ? 3.609   -22.075 -3.565  1.00 89.08 87  A 1 
ATOM 663  C CG  . LYS A 1 87  ? 2.566   -22.567 -4.570  1.00 83.64 87  A 1 
ATOM 664  C CD  . LYS A 1 87  ? 2.527   -21.596 -5.748  1.00 80.56 87  A 1 
ATOM 665  C CE  . LYS A 1 87  ? 1.551   -22.075 -6.819  1.00 75.47 87  A 1 
ATOM 666  N NZ  . LYS A 1 87  ? 1.845   -21.398 -8.103  1.00 68.09 87  A 1 
ATOM 667  N N   . LEU A 1 88  ? 4.991   -21.537 -0.790  1.00 90.92 88  A 1 
ATOM 668  C CA  . LEU A 1 88  ? 6.147   -21.184 0.028   1.00 90.75 88  A 1 
ATOM 669  C C   . LEU A 1 88  ? 6.413   -22.227 1.114   1.00 90.46 88  A 1 
ATOM 670  O O   . LEU A 1 88  ? 7.543   -22.698 1.225   1.00 89.53 88  A 1 
ATOM 671  C CB  . LEU A 1 88  ? 5.949   -19.800 0.662   1.00 91.16 88  A 1 
ATOM 672  C CG  . LEU A 1 88  ? 6.108   -18.619 -0.303  1.00 89.10 88  A 1 
ATOM 673  C CD1 . LEU A 1 88  ? 5.830   -17.331 0.467   1.00 86.96 88  A 1 
ATOM 674  C CD2 . LEU A 1 88  ? 7.522   -18.540 -0.874  1.00 87.66 88  A 1 
ATOM 675  N N   . ARG A 1 89  ? 5.378   -22.642 1.858   1.00 90.24 89  A 1 
ATOM 676  C CA  . ARG A 1 89  ? 5.501   -23.660 2.913   1.00 88.88 89  A 1 
ATOM 677  C C   . ARG A 1 89  ? 5.933   -25.012 2.355   1.00 88.86 89  A 1 
ATOM 678  O O   . ARG A 1 89  ? 6.801   -25.662 2.925   1.00 87.54 89  A 1 
ATOM 679  C CB  . ARG A 1 89  ? 4.173   -23.811 3.660   1.00 88.65 89  A 1 
ATOM 680  C CG  . ARG A 1 89  ? 3.838   -22.581 4.513   1.00 79.64 89  A 1 
ATOM 681  C CD  . ARG A 1 89  ? 2.464   -22.773 5.163   1.00 75.27 89  A 1 
ATOM 682  N NE  . ARG A 1 89  ? 1.952   -21.516 5.737   1.00 69.03 89  A 1 
ATOM 683  C CZ  . ARG A 1 89  ? 0.779   -21.352 6.319   1.00 61.10 89  A 1 
ATOM 684  N NH1 . ARG A 1 89  ? -0.001  -22.359 6.587   1.00 54.80 89  A 1 
ATOM 685  N NH2 . ARG A 1 89  ? 0.364   -20.152 6.624   1.00 55.01 89  A 1 
ATOM 686  N N   . ASP A 1 90  ? 5.375   -25.412 1.213   1.00 88.80 90  A 1 
ATOM 687  C CA  . ASP A 1 90  ? 5.768   -26.651 0.544   1.00 87.23 90  A 1 
ATOM 688  C C   . ASP A 1 90  ? 7.235   -26.603 0.102   1.00 86.37 90  A 1 
ATOM 689  O O   . ASP A 1 90  ? 7.954   -27.600 0.185   1.00 85.18 90  A 1 
ATOM 690  C CB  . ASP A 1 90  ? 4.874   -26.891 -0.683  1.00 86.94 90  A 1 
ATOM 691  C CG  . ASP A 1 90  ? 3.419   -27.242 -0.361  1.00 83.98 90  A 1 
ATOM 692  O OD1 . ASP A 1 90  ? 3.133   -27.603 0.801   1.00 81.99 90  A 1 
ATOM 693  O OD2 . ASP A 1 90  ? 2.620   -27.205 -1.323  1.00 81.60 90  A 1 
ATOM 694  N N   . ARG A 1 91  ? 7.699   -25.442 -0.359  1.00 86.02 91  A 1 
ATOM 695  C CA  . ARG A 1 91  ? 9.100   -25.244 -0.750  1.00 85.05 91  A 1 
ATOM 696  C C   . ARG A 1 91  ? 10.036  -25.239 0.455   1.00 85.43 91  A 1 
ATOM 697  O O   . ARG A 1 91  ? 11.086  -25.876 0.389   1.00 82.98 91  A 1 
ATOM 698  C CB  . ARG A 1 91  ? 9.217   -23.972 -1.604  1.00 83.71 91  A 1 
ATOM 699  C CG  . ARG A 1 91  ? 10.581  -23.895 -2.298  1.00 76.44 91  A 1 
ATOM 700  C CD  . ARG A 1 91  ? 10.615  -22.742 -3.303  1.00 74.18 91  A 1 
ATOM 701  N NE  . ARG A 1 91  ? 11.901  -22.697 -4.034  1.00 69.71 91  A 1 
ATOM 702  C CZ  . ARG A 1 91  ? 12.133  -23.016 -5.299  1.00 64.36 91  A 1 
ATOM 703  N NH1 . ARG A 1 91  ? 11.218  -23.488 -6.087  1.00 58.64 91  A 1 
ATOM 704  N NH2 . ARG A 1 91  ? 13.316  -22.853 -5.806  1.00 56.32 91  A 1 
ATOM 705  N N   . GLU A 1 92  ? 9.641   -24.596 1.545   1.00 82.73 92  A 1 
ATOM 706  C CA  . GLU A 1 92  ? 10.362  -24.618 2.824   1.00 82.88 92  A 1 
ATOM 707  C C   . GLU A 1 92  ? 10.489  -26.054 3.355   1.00 82.27 92  A 1 
ATOM 708  O O   . GLU A 1 92  ? 11.598  -26.510 3.642   1.00 80.82 92  A 1 
ATOM 709  C CB  . GLU A 1 92  ? 9.632   -23.698 3.814   1.00 82.73 92  A 1 
ATOM 710  C CG  . GLU A 1 92  ? 10.354  -23.545 5.159   1.00 79.82 92  A 1 
ATOM 711  C CD  . GLU A 1 92  ? 9.635   -22.537 6.066   1.00 81.76 92  A 1 
ATOM 712  O OE1 . GLU A 1 92  ? 10.297  -21.598 6.550   1.00 75.07 92  A 1 
ATOM 713  O OE2 . GLU A 1 92  ? 8.405   -22.691 6.250   1.00 79.05 92  A 1 
ATOM 714  N N   . ALA A 1 93  ? 9.382   -26.820 3.365   1.00 85.33 93  A 1 
ATOM 715  C CA  . ALA A 1 93  ? 9.372   -28.219 3.784   1.00 84.63 93  A 1 
ATOM 716  C C   . ALA A 1 93  ? 10.280  -29.100 2.907   1.00 82.80 93  A 1 
ATOM 717  O O   . ALA A 1 93  ? 11.050  -29.911 3.430   1.00 79.33 93  A 1 
ATOM 718  C CB  . ALA A 1 93  ? 7.920   -28.714 3.778   1.00 83.93 93  A 1 
ATOM 719  N N   . ARG A 1 94  ? 10.251  -28.926 1.578   1.00 84.26 94  A 1 
ATOM 720  C CA  . ARG A 1 94  ? 11.156  -29.629 0.649   1.00 82.45 94  A 1 
ATOM 721  C C   . ARG A 1 94  ? 12.624  -29.267 0.876   1.00 81.43 94  A 1 
ATOM 722  O O   . ARG A 1 94  ? 13.478  -30.145 0.764   1.00 77.94 94  A 1 
ATOM 723  C CB  . ARG A 1 94  ? 10.771  -29.328 -0.807  1.00 79.94 94  A 1 
ATOM 724  C CG  . ARG A 1 94  ? 9.519   -30.098 -1.271  1.00 73.42 94  A 1 
ATOM 725  C CD  . ARG A 1 94  ? 9.246   -29.890 -2.766  1.00 71.97 94  A 1 
ATOM 726  N NE  . ARG A 1 94  ? 8.942   -28.488 -3.127  1.00 65.73 94  A 1 
ATOM 727  C CZ  . ARG A 1 94  ? 7.765   -27.978 -3.476  1.00 58.65 94  A 1 
ATOM 728  N NH1 . ARG A 1 94  ? 6.675   -28.688 -3.488  1.00 54.10 94  A 1 
ATOM 729  N NH2 . ARG A 1 94  ? 7.647   -26.730 -3.836  1.00 51.67 94  A 1 
ATOM 730  N N   . SER A 1 95  ? 12.899  -28.000 1.178   1.00 81.85 95  A 1 
ATOM 731  C CA  . SER A 1 95  ? 14.257  -27.545 1.492   1.00 80.99 95  A 1 
ATOM 732  C C   . SER A 1 95  ? 14.770  -28.178 2.789   1.00 79.37 95  A 1 
ATOM 733  O O   . SER A 1 95  ? 15.913  -28.624 2.838   1.00 75.13 95  A 1 
ATOM 734  C CB  . SER A 1 95  ? 14.274  -26.019 1.579   1.00 78.92 95  A 1 
ATOM 735  O OG  . SER A 1 95  ? 15.595  -25.539 1.720   1.00 71.48 95  A 1 
ATOM 736  N N   . ALA A 1 96  ? 13.912  -28.294 3.813   1.00 79.80 96  A 1 
ATOM 737  C CA  . ALA A 1 96  ? 14.250  -28.913 5.093   1.00 79.87 96  A 1 
ATOM 738  C C   . ALA A 1 96  ? 14.423  -30.444 5.006   1.00 78.19 96  A 1 
ATOM 739  O O   . ALA A 1 96  ? 15.278  -31.004 5.689   1.00 73.47 96  A 1 
ATOM 740  C CB  . ALA A 1 96  ? 13.162  -28.530 6.100   1.00 78.09 96  A 1 
ATOM 741  N N   . SER A 1 97  ? 13.633  -31.129 4.160   1.00 78.64 97  A 1 
ATOM 742  C CA  . SER A 1 97  ? 13.687  -32.594 4.006   1.00 78.76 97  A 1 
ATOM 743  C C   . SER A 1 97  ? 14.797  -33.090 3.074   1.00 75.65 97  A 1 
ATOM 744  O O   . SER A 1 97  ? 14.984  -34.301 2.953   1.00 66.54 97  A 1 
ATOM 745  C CB  . SER A 1 97  ? 12.322  -33.130 3.559   1.00 75.41 97  A 1 
ATOM 746  O OG  . SER A 1 97  ? 11.961  -32.622 2.291   1.00 67.35 97  A 1 
ATOM 747  N N   . GLY A 1 98  ? 15.510  -32.187 2.388   1.00 70.36 98  A 1 
ATOM 748  C CA  . GLY A 1 98  ? 16.585  -32.547 1.454   1.00 68.98 98  A 1 
ATOM 749  C C   . GLY A 1 98  ? 16.116  -33.331 0.216   1.00 65.76 98  A 1 
ATOM 750  O O   . GLY A 1 98  ? 16.938  -33.895 -0.504  1.00 60.24 98  A 1 
ATOM 751  N N   . THR A 1 99  ? 14.804  -33.413 -0.048  1.00 61.89 99  A 1 
ATOM 752  C CA  . THR A 1 99  ? 14.214  -34.192 -1.147  1.00 59.19 99  A 1 
ATOM 753  C C   . THR A 1 99  ? 14.211  -33.405 -2.460  1.00 55.44 99  A 1 
ATOM 754  O O   . THR A 1 99  ? 13.210  -32.834 -2.879  1.00 50.81 99  A 1 
ATOM 755  C CB  . THR A 1 99  ? 12.822  -34.757 -0.796  1.00 56.23 99  A 1 
ATOM 756  O OG1 . THR A 1 99  ? 12.112  -33.923 0.079   1.00 50.53 99  A 1 
ATOM 757  C CG2 . THR A 1 99  ? 12.919  -36.116 -0.111  1.00 49.49 99  A 1 
ATOM 758  N N   . ARG A 1 100 ? 15.351  -33.416 -3.159  1.00 49.36 100 A 1 
ATOM 759  C CA  . ARG A 1 100 ? 15.428  -33.302 -4.628  1.00 49.81 100 A 1 
ATOM 760  C C   . ARG A 1 100 ? 16.479  -34.287 -5.141  1.00 49.81 100 A 1 
ATOM 761  O O   . ARG A 1 100 ? 17.406  -34.636 -4.406  1.00 47.09 100 A 1 
ATOM 762  C CB  . ARG A 1 100 ? 15.718  -31.853 -5.092  1.00 46.89 100 A 1 
ATOM 763  C CG  . ARG A 1 100 ? 14.427  -31.045 -5.306  1.00 42.14 100 A 1 
ATOM 764  C CD  . ARG A 1 100 ? 14.694  -29.708 -6.021  1.00 40.66 100 A 1 
ATOM 765  N NE  . ARG A 1 100 ? 13.444  -28.951 -6.264  1.00 37.97 100 A 1 
ATOM 766  C CZ  . ARG A 1 100 ? 13.207  -28.089 -7.252  1.00 35.15 100 A 1 
ATOM 767  N NH1 . ARG A 1 100 ? 14.097  -27.787 -8.149  1.00 33.73 100 A 1 
ATOM 768  N NH2 . ARG A 1 100 ? 12.048  -27.499 -7.355  1.00 33.66 100 A 1 
ATOM 769  N N   . HIS A 1 101 ? 16.312  -34.748 -6.387  1.00 39.86 101 A 1 
ATOM 770  C CA  . HIS A 1 101 ? 17.271  -35.597 -7.118  1.00 39.75 101 A 1 
ATOM 771  C C   . HIS A 1 101 ? 18.589  -34.849 -7.430  1.00 40.48 101 A 1 
ATOM 772  O O   . HIS A 1 101 ? 19.038  -34.780 -8.569  1.00 38.85 101 A 1 
ATOM 773  C CB  . HIS A 1 101 ? 16.607  -36.127 -8.411  1.00 36.59 101 A 1 
ATOM 774  C CG  . HIS A 1 101 ? 15.620  -37.260 -8.234  1.00 33.30 101 A 1 
ATOM 775  N ND1 . HIS A 1 101 ? 15.077  -37.732 -7.063  1.00 30.26 101 A 1 
ATOM 776  C CD2 . HIS A 1 101 ? 15.121  -38.048 -9.247  1.00 28.17 101 A 1 
ATOM 777  C CE1 . HIS A 1 101 ? 14.285  -38.767 -7.362  1.00 28.13 101 A 1 
ATOM 778  N NE2 . HIS A 1 101 ? 14.277  -38.993 -8.677  1.00 28.48 101 A 1 
ATOM 779  N N   . THR A 1 102 ? 19.193  -34.255 -6.423  1.00 46.02 102 A 1 
ATOM 780  C CA  . THR A 1 102 ? 20.531  -33.657 -6.460  1.00 47.52 102 A 1 
ATOM 781  C C   . THR A 1 102 ? 21.396  -34.362 -5.413  1.00 47.66 102 A 1 
ATOM 782  O O   . THR A 1 102 ? 20.848  -34.871 -4.429  1.00 45.61 102 A 1 
ATOM 783  C CB  . THR A 1 102 ? 20.487  -32.134 -6.235  1.00 45.85 102 A 1 
ATOM 784  O OG1 . THR A 1 102 ? 19.356  -31.723 -5.499  1.00 42.15 102 A 1 
ATOM 785  C CG2 . THR A 1 102 ? 20.420  -31.396 -7.575  1.00 41.02 102 A 1 
ATOM 786  N N   . PRO A 1 103 ? 22.709  -34.484 -5.643  1.00 39.11 103 A 1 
ATOM 787  C CA  . PRO A 1 103 ? 23.600  -35.147 -4.689  1.00 39.54 103 A 1 
ATOM 788  C C   . PRO A 1 103 ? 23.454  -34.524 -3.290  1.00 40.57 103 A 1 
ATOM 789  O O   . PRO A 1 103 ? 23.100  -33.343 -3.197  1.00 39.33 103 A 1 
ATOM 790  C CB  . PRO A 1 103 ? 25.014  -34.991 -5.264  1.00 36.70 103 A 1 
ATOM 791  C CG  . PRO A 1 103 ? 24.901  -33.786 -6.194  1.00 37.07 103 A 1 
ATOM 792  C CD  . PRO A 1 103 ? 23.474  -33.870 -6.715  1.00 40.66 103 A 1 
ATOM 793  N N   . PRO A 1 104 ? 23.661  -35.306 -2.213  1.00 41.24 104 A 1 
ATOM 794  C CA  . PRO A 1 104 ? 23.383  -34.862 -0.851  1.00 41.80 104 A 1 
ATOM 795  C C   . PRO A 1 104 ? 24.043  -33.508 -0.600  1.00 42.35 104 A 1 
ATOM 796  O O   . PRO A 1 104 ? 25.235  -33.347 -0.874  1.00 41.17 104 A 1 
ATOM 797  C CB  . PRO A 1 104 ? 23.929  -35.960 0.073   1.00 39.73 104 A 1 
ATOM 798  C CG  . PRO A 1 104 ? 24.933  -36.707 -0.802  1.00 39.82 104 A 1 
ATOM 799  C CD  . PRO A 1 104 ? 24.341  -36.587 -2.195  1.00 42.52 104 A 1 
ATOM 800  N N   . ALA A 1 105 ? 23.232  -32.555 -0.110  1.00 42.79 105 A 1 
ATOM 801  C CA  . ALA A 1 105 ? 23.700  -31.237 0.281   1.00 43.73 105 A 1 
ATOM 802  C C   . ALA A 1 105 ? 25.003  -31.380 1.084   1.00 44.03 105 A 1 
ATOM 803  O O   . ALA A 1 105 ? 25.082  -32.200 2.008   1.00 42.81 105 A 1 
ATOM 804  C CB  . ALA A 1 105 ? 22.593  -30.547 1.092   1.00 42.47 105 A 1 
ATOM 805  N N   . GLY A 1 106 ? 26.014  -30.633 0.681   1.00 40.20 106 A 1 
ATOM 806  C CA  . GLY A 1 106 ? 27.259  -30.569 1.434   1.00 42.38 106 A 1 
ATOM 807  C C   . GLY A 1 106 ? 26.945  -30.236 2.893   1.00 43.12 106 A 1 
ATOM 808  O O   . GLY A 1 106 ? 26.050  -29.440 3.179   1.00 40.72 106 A 1 
ATOM 809  N N   . ARG A 1 107 ? 27.637  -30.888 3.818   1.00 37.71 107 A 1 
ATOM 810  C CA  . ARG A 1 107 ? 27.450  -30.642 5.252   1.00 39.69 107 A 1 
ATOM 811  C C   . ARG A 1 107 ? 27.604  -29.139 5.529   1.00 42.04 107 A 1 
ATOM 812  O O   . ARG A 1 107 ? 28.729  -28.648 5.515   1.00 39.76 107 A 1 
ATOM 813  C CB  . ARG A 1 107 ? 28.484  -31.442 6.066   1.00 35.26 107 A 1 
ATOM 814  C CG  . ARG A 1 107 ? 28.290  -32.961 6.020   1.00 29.77 107 A 1 
ATOM 815  C CD  . ARG A 1 107 ? 29.370  -33.640 6.871   1.00 27.48 107 A 1 
ATOM 816  N NE  . ARG A 1 107 ? 29.304  -35.113 6.756   1.00 23.51 107 A 1 
ATOM 817  C CZ  . ARG A 1 107 ? 29.385  -35.999 7.736   1.00 21.49 107 A 1 
ATOM 818  N NH1 . ARG A 1 107 ? 29.513  -35.654 8.985   1.00 21.84 107 A 1 
ATOM 819  N NH2 . ARG A 1 107 ? 29.347  -37.278 7.469   1.00 22.89 107 A 1 
ATOM 820  N N   . GLY A 1 108 ? 26.494  -28.424 5.771   1.00 50.93 108 A 1 
ATOM 821  C CA  . GLY A 1 108 ? 26.507  -27.005 6.143   1.00 54.78 108 A 1 
ATOM 822  C C   . GLY A 1 108 ? 25.494  -26.089 5.448   1.00 58.61 108 A 1 
ATOM 823  O O   . GLY A 1 108 ? 25.410  -24.930 5.838   1.00 54.99 108 A 1 
ATOM 824  N N   . GLU A 1 109 ? 24.713  -26.548 4.444   1.00 61.11 109 A 1 
ATOM 825  C CA  . GLU A 1 109 ? 23.714  -25.697 3.779   1.00 66.25 109 A 1 
ATOM 826  C C   . GLU A 1 109 ? 22.420  -25.608 4.607   1.00 69.00 109 A 1 
ATOM 827  O O   . GLU A 1 109 ? 21.745  -26.611 4.837   1.00 65.47 109 A 1 
ATOM 828  C CB  . GLU A 1 109 ? 23.449  -26.172 2.344   1.00 61.55 109 A 1 
ATOM 829  C CG  . GLU A 1 109 ? 24.664  -25.941 1.423   1.00 54.77 109 A 1 
ATOM 830  C CD  . GLU A 1 109 ? 24.435  -26.376 -0.040  1.00 51.32 109 A 1 
ATOM 831  O OE1 . GLU A 1 109 ? 25.363  -26.195 -0.855  1.00 48.31 109 A 1 
ATOM 832  O OE2 . GLU A 1 109 ? 23.357  -26.920 -0.369  1.00 49.08 109 A 1 
ATOM 833  N N   . ALA A 1 110 ? 22.064  -24.400 5.062   1.00 75.02 110 A 1 
ATOM 834  C CA  . ALA A 1 110 ? 20.824  -24.153 5.793   1.00 79.87 110 A 1 
ATOM 835  C C   . ALA A 1 110 ? 19.603  -24.213 4.846   1.00 82.36 110 A 1 
ATOM 836  O O   . ALA A 1 110 ? 19.698  -23.807 3.682   1.00 79.25 110 A 1 
ATOM 837  C CB  . ALA A 1 110 ? 20.927  -22.815 6.536   1.00 74.35 110 A 1 
ATOM 838  N N   . PRO A 1 111 ? 18.431  -24.709 5.307   1.00 81.69 111 A 1 
ATOM 839  C CA  . PRO A 1 111 ? 17.218  -24.726 4.499   1.00 85.08 111 A 1 
ATOM 840  C C   . PRO A 1 111 ? 16.699  -23.305 4.232   1.00 87.27 111 A 1 
ATOM 841  O O   . PRO A 1 111 ? 17.034  -22.357 4.945   1.00 85.56 111 A 1 
ATOM 842  C CB  . PRO A 1 111 ? 16.217  -25.563 5.301   1.00 80.07 111 A 1 
ATOM 843  C CG  . PRO A 1 111 ? 16.643  -25.330 6.745   1.00 75.75 111 A 1 
ATOM 844  C CD  . PRO A 1 111 ? 18.163  -25.208 6.639   1.00 81.00 111 A 1 
ATOM 845  N N   . LEU A 1 112 ? 15.824  -23.174 3.220   1.00 88.19 112 A 1 
ATOM 846  C CA  . LEU A 1 112 ? 15.040  -21.958 3.010   1.00 89.18 112 A 1 
ATOM 847  C C   . LEU A 1 112 ? 14.214  -21.654 4.261   1.00 89.59 112 A 1 
ATOM 848  O O   . LEU A 1 112 ? 13.515  -22.529 4.768   1.00 88.07 112 A 1 
ATOM 849  C CB  . LEU A 1 112 ? 14.122  -22.146 1.791   1.00 87.87 112 A 1 
ATOM 850  C CG  . LEU A 1 112 ? 13.122  -20.996 1.546   1.00 87.24 112 A 1 
ATOM 851  C CD1 . LEU A 1 112 ? 13.824  -19.677 1.224   1.00 84.41 112 A 1 
ATOM 852  C CD2 . LEU A 1 112 ? 12.202  -21.350 0.374   1.00 84.00 112 A 1 
ATOM 853  N N   . ARG A 1 113 ? 14.221  -20.404 4.701   1.00 92.13 113 A 1 
ATOM 854  C CA  . ARG A 1 113 ? 13.391  -19.920 5.799   1.00 92.93 113 A 1 
ATOM 855  C C   . ARG A 1 113 ? 12.417  -18.866 5.304   1.00 94.24 113 A 1 
ATOM 856  O O   . ARG A 1 113 ? 12.817  -17.888 4.676   1.00 93.84 113 A 1 
ATOM 857  C CB  . ARG A 1 113 ? 14.312  -19.413 6.911   1.00 91.40 113 A 1 
ATOM 858  C CG  . ARG A 1 113 ? 13.531  -18.899 8.126   1.00 85.56 113 A 1 
ATOM 859  C CD  . ARG A 1 113 ? 14.465  -18.678 9.329   1.00 87.02 113 A 1 
ATOM 860  N NE  . ARG A 1 113 ? 15.625  -17.872 8.956   1.00 83.67 113 A 1 
ATOM 861  C CZ  . ARG A 1 113 ? 15.668  -16.565 8.818   1.00 83.32 113 A 1 
ATOM 862  N NH1 . ARG A 1 113 ? 14.695  -15.780 9.168   1.00 71.58 113 A 1 
ATOM 863  N NH2 . ARG A 1 113 ? 16.732  -16.027 8.298   1.00 74.05 113 A 1 
ATOM 864  N N   . ILE A 1 114 ? 11.132  -19.024 5.629   1.00 95.19 114 A 1 
ATOM 865  C CA  . ILE A 1 114 ? 10.095  -18.042 5.296   1.00 95.51 114 A 1 
ATOM 866  C C   . ILE A 1 114 ? 9.911   -17.068 6.461   1.00 95.77 114 A 1 
ATOM 867  O O   . ILE A 1 114 ? 9.782   -17.461 7.616   1.00 95.43 114 A 1 
ATOM 868  C CB  . ILE A 1 114 ? 8.782   -18.733 4.876   1.00 94.92 114 A 1 
ATOM 869  C CG1 . ILE A 1 114 ? 8.986   -19.763 3.744   1.00 92.33 114 A 1 
ATOM 870  C CG2 . ILE A 1 114 ? 7.736   -17.688 4.459   1.00 92.58 114 A 1 
ATOM 871  C CD1 . ILE A 1 114 ? 9.708   -19.245 2.495   1.00 83.78 114 A 1 
ATOM 872  N N   . VAL A 1 115 ? 9.876   -15.767 6.144   1.00 96.78 115 A 1 
ATOM 873  C CA  . VAL A 1 115 ? 9.675   -14.683 7.108   1.00 97.20 115 A 1 
ATOM 874  C C   . VAL A 1 115 ? 8.439   -13.894 6.691   1.00 97.54 115 A 1 
ATOM 875  O O   . VAL A 1 115 ? 8.430   -13.247 5.649   1.00 97.39 115 A 1 
ATOM 876  C CB  . VAL A 1 115 ? 10.926  -13.789 7.183   1.00 97.11 115 A 1 
ATOM 877  C CG1 . VAL A 1 115 ? 10.745  -12.655 8.193   1.00 96.07 115 A 1 
ATOM 878  C CG2 . VAL A 1 115 ? 12.162  -14.594 7.604   1.00 96.08 115 A 1 
ATOM 879  N N   . ASP A 1 116 ? 7.371   -13.934 7.491   1.00 97.70 116 A 1 
ATOM 880  C CA  . ASP A 1 116 ? 6.134   -13.208 7.186   1.00 97.93 116 A 1 
ATOM 881  C C   . ASP A 1 116 ? 6.173   -11.774 7.741   1.00 98.12 116 A 1 
ATOM 882  O O   . ASP A 1 116 ? 5.932   -11.522 8.931   1.00 97.77 116 A 1 
ATOM 883  C CB  . ASP A 1 116 ? 4.897   -14.007 7.638   1.00 97.56 116 A 1 
ATOM 884  C CG  . ASP A 1 116 ? 3.581   -13.406 7.110   1.00 97.15 116 A 1 
ATOM 885  O OD1 . ASP A 1 116 ? 3.628   -12.353 6.429   1.00 95.99 116 A 1 
ATOM 886  O OD2 . ASP A 1 116 ? 2.500   -13.980 7.370   1.00 95.25 116 A 1 
ATOM 887  N N   . ALA A 1 117 ? 6.464   -10.802 6.859   1.00 98.34 117 A 1 
ATOM 888  C CA  . ALA A 1 117 ? 6.421   -9.373  7.165   1.00 98.46 117 A 1 
ATOM 889  C C   . ALA A 1 117 ? 5.060   -8.729  6.858   1.00 98.49 117 A 1 
ATOM 890  O O   . ALA A 1 117 ? 4.924   -7.506  6.966   1.00 98.15 117 A 1 
ATOM 891  C CB  . ALA A 1 117 ? 7.598   -8.664  6.483   1.00 98.42 117 A 1 
ATOM 892  N N   . THR A 1 118 ? 4.024   -9.525  6.532   1.00 98.44 118 A 1 
ATOM 893  C CA  . THR A 1 118 ? 2.662   -9.031  6.301   1.00 98.47 118 A 1 
ATOM 894  C C   . THR A 1 118 ? 2.222   -8.133  7.454   1.00 98.51 118 A 1 
ATOM 895  O O   . THR A 1 118 ? 2.341   -8.476  8.636   1.00 98.26 118 A 1 
ATOM 896  C CB  . THR A 1 118 ? 1.645   -10.168 6.131   1.00 98.27 118 A 1 
ATOM 897  O OG1 . THR A 1 118 ? 2.081   -11.077 5.152   1.00 96.79 118 A 1 
ATOM 898  C CG2 . THR A 1 118 ? 0.277   -9.659  5.672   1.00 96.81 118 A 1 
ATOM 899  N N   . CYS A 1 119 ? 1.687   -6.955  7.112   1.00 98.32 119 A 1 
ATOM 900  C CA  . CYS A 1 119 ? 1.128   -6.049  8.103   1.00 98.33 119 A 1 
ATOM 901  C C   . CYS A 1 119 ? 0.014   -6.763  8.888   1.00 98.35 119 A 1 
ATOM 902  O O   . CYS A 1 119 ? -0.910  -7.290  8.262   1.00 98.06 119 A 1 
ATOM 903  C CB  . CYS A 1 119 ? 0.614   -4.796  7.388   1.00 98.02 119 A 1 
ATOM 904  S SG  . CYS A 1 119 ? -0.182  -3.676  8.584   1.00 97.38 119 A 1 
ATOM 905  N N   . PRO A 1 120 ? 0.011   -6.724  10.228  1.00 98.26 120 A 1 
ATOM 906  C CA  . PRO A 1 120 ? -1.027  -7.383  11.026  1.00 98.10 120 A 1 
ATOM 907  C C   . PRO A 1 120 ? -2.455  -6.936  10.683  1.00 98.08 120 A 1 
ATOM 908  O O   . PRO A 1 120 ? -3.389  -7.727  10.767  1.00 97.69 120 A 1 
ATOM 909  C CB  . PRO A 1 120 ? -0.678  -7.056  12.477  1.00 97.83 120 A 1 
ATOM 910  C CG  . PRO A 1 120 ? 0.842   -6.888  12.443  1.00 96.92 120 A 1 
ATOM 911  C CD  . PRO A 1 120 ? 1.080   -6.239  11.080  1.00 98.07 120 A 1 
ATOM 912  N N   . ARG A 1 121 ? -2.645  -5.679  10.249  1.00 97.94 121 A 1 
ATOM 913  C CA  . ARG A 1 121 ? -3.945  -5.168  9.792   1.00 97.79 121 A 1 
ATOM 914  C C   . ARG A 1 121 ? -4.372  -5.802  8.470   1.00 98.04 121 A 1 
ATOM 915  O O   . ARG A 1 121 ? -5.529  -6.193  8.343   1.00 97.73 121 A 1 
ATOM 916  C CB  . ARG A 1 121 ? -3.907  -3.636  9.664   1.00 97.24 121 A 1 
ATOM 917  C CG  . ARG A 1 121 ? -3.718  -2.897  10.998  1.00 91.43 121 A 1 
ATOM 918  C CD  . ARG A 1 121 ? -4.913  -3.115  11.939  1.00 85.75 121 A 1 
ATOM 919  N NE  . ARG A 1 121 ? -4.803  -2.305  13.164  1.00 76.32 121 A 1 
ATOM 920  C CZ  . ARG A 1 121 ? -5.718  -2.222  14.119  1.00 66.94 121 A 1 
ATOM 921  N NH1 . ARG A 1 121 ? -6.842  -2.883  14.060  1.00 59.98 121 A 1 
ATOM 922  N NH2 . ARG A 1 121 ? -5.514  -1.462  15.160  1.00 58.59 121 A 1 
ATOM 923  N N   . VAL A 1 122 ? -3.437  -5.954  7.530   1.00 98.12 122 A 1 
ATOM 924  C CA  . VAL A 1 122 ? -3.689  -6.644  6.256   1.00 98.22 122 A 1 
ATOM 925  C C   . VAL A 1 122 ? -4.025  -8.110  6.514   1.00 98.33 122 A 1 
ATOM 926  O O   . VAL A 1 122 ? -5.045  -8.590  6.026   1.00 98.22 122 A 1 
ATOM 927  C CB  . VAL A 1 122 ? -2.491  -6.501  5.307   1.00 98.06 122 A 1 
ATOM 928  C CG1 . VAL A 1 122 ? -2.669  -7.329  4.032   1.00 97.30 122 A 1 
ATOM 929  C CG2 . VAL A 1 122 ? -2.282  -5.032  4.914   1.00 97.29 122 A 1 
ATOM 930  N N   . LYS A 1 123 ? -3.254  -8.803  7.350   1.00 98.33 123 A 1 
ATOM 931  C CA  . LYS A 1 123 ? -3.528  -10.198 7.726   1.00 98.30 123 A 1 
ATOM 932  C C   . LYS A 1 123 ? -4.901  -10.353 8.386   1.00 98.38 123 A 1 
ATOM 933  O O   . LYS A 1 123 ? -5.624  -11.287 8.067   1.00 98.27 123 A 1 
ATOM 934  C CB  . LYS A 1 123 ? -2.389  -10.746 8.611   1.00 98.02 123 A 1 
ATOM 935  C CG  . LYS A 1 123 ? -2.485  -12.259 8.897   1.00 96.42 123 A 1 
ATOM 936  C CD  . LYS A 1 123 ? -2.405  -13.179 7.655   1.00 94.61 123 A 1 
ATOM 937  C CE  . LYS A 1 123 ? -1.038  -13.122 6.949   1.00 91.19 123 A 1 
ATOM 938  N NZ  . LYS A 1 123 ? -0.959  -14.035 5.774   1.00 86.56 123 A 1 
ATOM 939  N N   . ALA A 1 124 ? -5.305  -9.421  9.247   1.00 98.17 124 A 1 
ATOM 940  C CA  . ALA A 1 124 ? -6.641  -9.424  9.838   1.00 98.10 124 A 1 
ATOM 941  C C   . ALA A 1 124 ? -7.747  -9.301  8.773   1.00 98.09 124 A 1 
ATOM 942  O O   . ALA A 1 124 ? -8.730  -10.037 8.840   1.00 97.86 124 A 1 
ATOM 943  C CB  . ALA A 1 124 ? -6.730  -8.306  10.882  1.00 97.92 124 A 1 
ATOM 944  N N   . SER A 1 125 ? -7.583  -8.431  7.765   1.00 98.22 125 A 1 
ATOM 945  C CA  . SER A 1 125 ? -8.530  -8.303  6.649   1.00 98.15 125 A 1 
ATOM 946  C C   . SER A 1 125 ? -8.586  -9.567  5.785   1.00 98.14 125 A 1 
ATOM 947  O O   . SER A 1 125 ? -9.677  -9.998  5.408   1.00 97.93 125 A 1 
ATOM 948  C CB  . SER A 1 125 ? -8.178  -7.098  5.770   1.00 98.01 125 A 1 
ATOM 949  O OG  . SER A 1 125 ? -8.206  -5.904  6.531   1.00 95.46 125 A 1 
ATOM 950  N N   . GLN A 1 126 ? -7.443  -10.200 5.526   1.00 98.08 126 A 1 
ATOM 951  C CA  . GLN A 1 126 ? -7.363  -11.482 4.817   1.00 98.11 126 A 1 
ATOM 952  C C   . GLN A 1 126 ? -8.154  -12.580 5.548   1.00 97.97 126 A 1 
ATOM 953  O O   . GLN A 1 126 ? -9.011  -13.243 4.957   1.00 97.85 126 A 1 
ATOM 954  C CB  . GLN A 1 126 ? -5.886  -11.899 4.680   1.00 98.15 126 A 1 
ATOM 955  C CG  . GLN A 1 126 ? -5.103  -11.054 3.662   1.00 97.70 126 A 1 
ATOM 956  C CD  . GLN A 1 126 ? -3.632  -11.458 3.567   1.00 97.66 126 A 1 
ATOM 957  O OE1 . GLN A 1 126 ? -3.010  -11.925 4.508   1.00 95.18 126 A 1 
ATOM 958  N NE2 . GLN A 1 126 ? -3.013  -11.291 2.420   1.00 94.48 126 A 1 
ATOM 959  N N   . LEU A 1 127 ? -7.928  -12.736 6.848   1.00 97.93 127 A 1 
ATOM 960  C CA  . LEU A 1 127 ? -8.620  -13.730 7.672   1.00 97.80 127 A 1 
ATOM 961  C C   . LEU A 1 127 ? -10.123 -13.438 7.798   1.00 97.70 127 A 1 
ATOM 962  O O   . LEU A 1 127 ? -10.926 -14.368 7.757   1.00 97.51 127 A 1 
ATOM 963  C CB  . LEU A 1 127 ? -7.958  -13.788 9.058   1.00 97.86 127 A 1 
ATOM 964  C CG  . LEU A 1 127 ? -6.513  -14.327 9.062   1.00 97.38 127 A 1 
ATOM 965  C CD1 . LEU A 1 127 ? -5.923  -14.186 10.463  1.00 96.08 127 A 1 
ATOM 966  C CD2 . LEU A 1 127 ? -6.430  -15.794 8.651   1.00 96.03 127 A 1 
ATOM 967  N N   . ALA A 1 128 ? -10.511 -12.163 7.901   1.00 97.80 128 A 1 
ATOM 968  C CA  . ALA A 1 128 ? -11.916 -11.762 7.907   1.00 97.65 128 A 1 
ATOM 969  C C   . ALA A 1 128 ? -12.611 -12.132 6.588   1.00 97.50 128 A 1 
ATOM 970  O O   . ALA A 1 128 ? -13.711 -12.679 6.615   1.00 97.14 128 A 1 
ATOM 971  C CB  . ALA A 1 128 ? -12.008 -10.260 8.194   1.00 97.61 128 A 1 
ATOM 972  N N   . ALA A 1 129 ? -11.958 -11.900 5.444   1.00 97.50 129 A 1 
ATOM 973  C CA  . ALA A 1 129 ? -12.487 -12.277 4.138   1.00 97.30 129 A 1 
ATOM 974  C C   . ALA A 1 129 ? -12.711 -13.790 4.024   1.00 97.06 129 A 1 
ATOM 975  O O   . ALA A 1 129 ? -13.789 -14.217 3.604   1.00 96.80 129 A 1 
ATOM 976  C CB  . ALA A 1 129 ? -11.531 -11.769 3.055   1.00 97.20 129 A 1 
ATOM 977  N N   . ARG A 1 130 ? -11.750 -14.597 4.471   1.00 96.81 130 A 1 
ATOM 978  C CA  . ARG A 1 130 ? -11.900 -16.059 4.512   1.00 96.77 130 A 1 
ATOM 979  C C   . ARG A 1 130 ? -13.070 -16.480 5.396   1.00 96.53 130 A 1 
ATOM 980  O O   . ARG A 1 130 ? -13.941 -17.207 4.937   1.00 96.23 130 A 1 
ATOM 981  C CB  . ARG A 1 130 ? -10.591 -16.716 4.961   1.00 96.66 130 A 1 
ATOM 982  C CG  . ARG A 1 130 ? -10.730 -18.246 4.902   1.00 95.64 130 A 1 
ATOM 983  C CD  . ARG A 1 130 ? -9.400  -18.950 5.154   1.00 93.56 130 A 1 
ATOM 984  N NE  . ARG A 1 130 ? -8.903  -18.727 6.521   1.00 86.92 130 A 1 
ATOM 985  C CZ  . ARG A 1 130 ? -7.676  -19.007 6.923   1.00 83.78 130 A 1 
ATOM 986  N NH1 . ARG A 1 130 ? -6.775  -19.482 6.099   1.00 75.87 130 A 1 
ATOM 987  N NH2 . ARG A 1 130 ? -7.334  -18.814 8.161   1.00 73.76 130 A 1 
ATOM 988  N N   . SER A 1 131 ? -13.135 -15.979 6.623   1.00 96.44 131 A 1 
ATOM 989  C CA  . SER A 1 131 ? -14.193 -16.322 7.582   1.00 96.23 131 A 1 
ATOM 990  C C   . SER A 1 131 ? -15.591 -15.960 7.069   1.00 95.89 131 A 1 
ATOM 991  O O   . SER A 1 131 ? -16.530 -16.745 7.202   1.00 95.55 131 A 1 
ATOM 992  C CB  . SER A 1 131 ? -13.918 -15.614 8.909   1.00 96.53 131 A 1 
ATOM 993  O OG  . SER A 1 131 ? -14.891 -15.963 9.878   1.00 89.52 131 A 1 
ATOM 994  N N   . LEU A 1 132 ? -15.757 -14.789 6.446   1.00 96.59 132 A 1 
ATOM 995  C CA  . LEU A 1 132 ? -17.026 -14.391 5.834   1.00 96.32 132 A 1 
ATOM 996  C C   . LEU A 1 132 ? -17.397 -15.307 4.660   1.00 96.15 132 A 1 
ATOM 997  O O   . LEU A 1 132 ? -18.550 -15.725 4.541   1.00 95.85 132 A 1 
ATOM 998  C CB  . LEU A 1 132 ? -16.923 -12.928 5.375   1.00 96.69 132 A 1 
ATOM 999  C CG  . LEU A 1 132 ? -16.957 -11.916 6.532   1.00 96.18 132 A 1 
ATOM 1000 C CD1 . LEU A 1 132 ? -16.493 -10.557 6.017   1.00 95.08 132 A 1 
ATOM 1001 C CD2 . LEU A 1 132 ? -18.365 -11.755 7.108   1.00 95.14 132 A 1 
ATOM 1002 N N   . ALA A 1 133 ? -16.432 -15.665 3.827   1.00 94.96 133 A 1 
ATOM 1003 C CA  . ALA A 1 133 ? -16.652 -16.584 2.717   1.00 94.48 133 A 1 
ATOM 1004 C C   . ALA A 1 133 ? -17.080 -17.980 3.205   1.00 94.13 133 A 1 
ATOM 1005 O O   . ALA A 1 133 ? -18.056 -18.531 2.685   1.00 93.47 133 A 1 
ATOM 1006 C CB  . ALA A 1 133 ? -15.389 -16.617 1.857   1.00 94.15 133 A 1 
ATOM 1007 N N   . GLU A 1 134 ? -16.440 -18.524 4.240   1.00 92.85 134 A 1 
ATOM 1008 C CA  . GLU A 1 134 ? -16.802 -19.791 4.903   1.00 92.65 134 A 1 
ATOM 1009 C C   . GLU A 1 134 ? -18.235 -19.753 5.464   1.00 92.18 134 A 1 
ATOM 1010 O O   . GLU A 1 134 ? -18.989 -20.717 5.346   1.00 91.12 134 A 1 
ATOM 1011 C CB  . GLU A 1 134 ? -15.814 -20.067 6.050   1.00 92.77 134 A 1 
ATOM 1012 C CG  . GLU A 1 134 ? -14.413 -20.484 5.572   1.00 91.19 134 A 1 
ATOM 1013 C CD  . GLU A 1 134 ? -13.341 -20.461 6.680   1.00 91.07 134 A 1 
ATOM 1014 O OE1 . GLU A 1 134 ? -12.189 -20.858 6.380   1.00 86.13 134 A 1 
ATOM 1015 O OE2 . GLU A 1 134 ? -13.630 -19.983 7.802   1.00 86.98 134 A 1 
ATOM 1016 N N   . GLN A 1 135 ? -18.663 -18.602 5.994   1.00 93.87 135 A 1 
ATOM 1017 C CA  . GLN A 1 135 ? -20.025 -18.372 6.509   1.00 93.75 135 A 1 
ATOM 1018 C C   . GLN A 1 135 ? -21.082 -18.142 5.413   1.00 93.92 135 A 1 
ATOM 1019 O O   . GLN A 1 135 ? -22.259 -17.875 5.701   1.00 93.18 135 A 1 
ATOM 1020 C CB  . GLN A 1 135 ? -19.985 -17.196 7.487   1.00 94.29 135 A 1 
ATOM 1021 C CG  . GLN A 1 135 ? -19.221 -17.532 8.779   1.00 92.65 135 A 1 
ATOM 1022 C CD  . GLN A 1 135 ? -19.067 -16.290 9.635   1.00 90.37 135 A 1 
ATOM 1023 O OE1 . GLN A 1 135 ? -20.044 -15.692 10.065  1.00 84.03 135 A 1 
ATOM 1024 N NE2 . GLN A 1 135 ? -17.861 -15.844 9.896   1.00 81.23 135 A 1 
ATOM 1025 N N   . GLY A 1 136 ? -20.700 -18.240 4.152   1.00 92.61 136 A 1 
ATOM 1026 C CA  . GLY A 1 136 ? -21.614 -18.135 3.018   1.00 92.26 136 A 1 
ATOM 1027 C C   . GLY A 1 136 ? -21.862 -16.709 2.525   1.00 92.83 136 A 1 
ATOM 1028 O O   . GLY A 1 136 ? -22.727 -16.539 1.669   1.00 91.82 136 A 1 
ATOM 1029 N N   . TYR A 1 137 ? -21.133 -15.702 3.010   1.00 94.96 137 A 1 
ATOM 1030 C CA  . TYR A 1 137 ? -21.289 -14.329 2.532   1.00 95.46 137 A 1 
ATOM 1031 C C   . TYR A 1 137 ? -20.825 -14.177 1.084   1.00 95.22 137 A 1 
ATOM 1032 O O   . TYR A 1 137 ? -19.861 -14.807 0.628   1.00 94.35 137 A 1 
ATOM 1033 C CB  . TYR A 1 137 ? -20.555 -13.322 3.429   1.00 96.02 137 A 1 
ATOM 1034 C CG  . TYR A 1 137 ? -21.239 -13.081 4.762   1.00 96.44 137 A 1 
ATOM 1035 C CD1 . TYR A 1 137 ? -21.953 -11.888 4.991   1.00 95.63 137 A 1 
ATOM 1036 C CD2 . TYR A 1 137 ? -21.169 -14.052 5.773   1.00 95.78 137 A 1 
ATOM 1037 C CE1 . TYR A 1 137 ? -22.599 -11.675 6.224   1.00 95.59 137 A 1 
ATOM 1038 C CE2 . TYR A 1 137 ? -21.820 -13.849 7.001   1.00 95.89 137 A 1 
ATOM 1039 C CZ  . TYR A 1 137 ? -22.536 -12.661 7.228   1.00 96.29 137 A 1 
ATOM 1040 O OH  . TYR A 1 137 ? -23.166 -12.480 8.416   1.00 95.81 137 A 1 
ATOM 1041 N N   . ARG A 1 138 ? -21.504 -13.286 0.366   1.00 95.39 138 A 1 
ATOM 1042 C CA  . ARG A 1 138 ? -21.009 -12.662 -0.857  1.00 95.72 138 A 1 
ATOM 1043 C C   . ARG A 1 138 ? -20.247 -11.399 -0.470  1.00 96.57 138 A 1 
ATOM 1044 O O   . ARG A 1 138 ? -20.778 -10.548 0.243   1.00 96.29 138 A 1 
ATOM 1045 C CB  . ARG A 1 138 ? -22.179 -12.387 -1.805  1.00 94.61 138 A 1 
ATOM 1046 C CG  . ARG A 1 138 ? -21.660 -11.932 -3.171  1.00 88.23 138 A 1 
ATOM 1047 C CD  . ARG A 1 138 ? -22.781 -11.972 -4.216  1.00 83.32 138 A 1 
ATOM 1048 N NE  . ARG A 1 138 ? -22.216 -12.164 -5.565  1.00 75.63 138 A 1 
ATOM 1049 C CZ  . ARG A 1 138 ? -22.392 -13.210 -6.354  1.00 68.28 138 A 1 
ATOM 1050 N NH1 . ARG A 1 138 ? -23.180 -14.199 -6.038  1.00 59.79 138 A 1 
ATOM 1051 N NH2 . ARG A 1 138 ? -21.769 -13.284 -7.491  1.00 60.09 138 A 1 
ATOM 1052 N N   . ILE A 1 139 ? -19.006 -11.284 -0.920  1.00 96.59 139 A 1 
ATOM 1053 C CA  . ILE A 1 139 ? -18.096 -10.223 -0.488  1.00 96.96 139 A 1 
ATOM 1054 C C   . ILE A 1 139 ? -17.974 -9.172  -1.587  1.00 96.89 139 A 1 
ATOM 1055 O O   . ILE A 1 139 ? -17.716 -9.494  -2.744  1.00 96.37 139 A 1 
ATOM 1056 C CB  . ILE A 1 139 ? -16.739 -10.818 -0.054  1.00 96.84 139 A 1 
ATOM 1057 C CG1 . ILE A 1 139 ? -16.941 -11.766 1.155   1.00 95.75 139 A 1 
ATOM 1058 C CG2 . ILE A 1 139 ? -15.738 -9.701  0.299   1.00 95.89 139 A 1 
ATOM 1059 C CD1 . ILE A 1 139 ? -15.704 -12.587 1.513   1.00 91.68 139 A 1 
ATOM 1060 N N   . PHE A 1 140 ? -18.120 -7.910  -1.217  1.00 97.52 140 A 1 
ATOM 1061 C CA  . PHE A 1 140 ? -17.661 -6.774  -2.005  1.00 97.75 140 A 1 
ATOM 1062 C C   . PHE A 1 140 ? -16.333 -6.301  -1.424  1.00 98.10 140 A 1 
ATOM 1063 O O   . PHE A 1 140 ? -16.232 -6.034  -0.227  1.00 98.06 140 A 1 
ATOM 1064 C CB  . PHE A 1 140 ? -18.731 -5.682  -2.020  1.00 97.54 140 A 1 
ATOM 1065 C CG  . PHE A 1 140 ? -20.031 -6.123  -2.666  1.00 97.24 140 A 1 
ATOM 1066 C CD1 . PHE A 1 140 ? -20.158 -6.114  -4.067  1.00 96.28 140 A 1 
ATOM 1067 C CD2 . PHE A 1 140 ? -21.101 -6.572  -1.871  1.00 96.26 140 A 1 
ATOM 1068 C CE1 . PHE A 1 140 ? -21.352 -6.548  -4.670  1.00 95.62 140 A 1 
ATOM 1069 C CE2 . PHE A 1 140 ? -22.294 -7.008  -2.475  1.00 95.53 140 A 1 
ATOM 1070 C CZ  . PHE A 1 140 ? -22.419 -6.995  -3.875  1.00 95.61 140 A 1 
ATOM 1071 N N   . LEU A 1 141 ? -15.300 -6.222  -2.262  1.00 97.54 141 A 1 
ATOM 1072 C CA  . LEU A 1 141 ? -13.959 -5.816  -1.855  1.00 97.66 141 A 1 
ATOM 1073 C C   . LEU A 1 141 ? -13.641 -4.444  -2.452  1.00 97.71 141 A 1 
ATOM 1074 O O   . LEU A 1 141 ? -13.357 -4.324  -3.643  1.00 97.24 141 A 1 
ATOM 1075 C CB  . LEU A 1 141 ? -12.966 -6.928  -2.252  1.00 97.35 141 A 1 
ATOM 1076 C CG  . LEU A 1 141 ? -11.499 -6.623  -1.916  1.00 96.38 141 A 1 
ATOM 1077 C CD1 . LEU A 1 141 ? -11.281 -6.305  -0.437  1.00 94.92 141 A 1 
ATOM 1078 C CD2 . LEU A 1 141 ? -10.645 -7.843  -2.275  1.00 94.96 141 A 1 
ATOM 1079 N N   . ALA A 1 142 ? -13.713 -3.404  -1.622  1.00 97.87 142 A 1 
ATOM 1080 C CA  . ALA A 1 142 ? -13.464 -2.032  -2.037  1.00 98.07 142 A 1 
ATOM 1081 C C   . ALA A 1 142 ? -11.960 -1.746  -2.108  1.00 97.93 142 A 1 
ATOM 1082 O O   . ALA A 1 142 ? -11.265 -1.801  -1.092  1.00 97.57 142 A 1 
ATOM 1083 C CB  . ALA A 1 142 ? -14.194 -1.082  -1.085  1.00 98.12 142 A 1 
ATOM 1084 N N   . GLY A 1 143 ? -11.447 -1.410  -3.300  1.00 97.24 143 A 1 
ATOM 1085 C CA  . GLY A 1 143 ? -10.038 -1.075  -3.485  1.00 96.87 143 A 1 
ATOM 1086 C C   . GLY A 1 143 ? -9.558  -1.141  -4.930  1.00 96.71 143 A 1 
ATOM 1087 O O   . GLY A 1 143 ? -10.326 -1.390  -5.863  1.00 95.98 143 A 1 
ATOM 1088 N N   . GLU A 1 144 ? -8.264  -0.916  -5.113  1.00 96.38 144 A 1 
ATOM 1089 C CA  . GLU A 1 144 ? -7.603  -0.968  -6.420  1.00 95.76 144 A 1 
ATOM 1090 C C   . GLU A 1 144 ? -7.397  -2.433  -6.849  1.00 95.60 144 A 1 
ATOM 1091 O O   . GLU A 1 144 ? -6.604  -3.149  -6.234  1.00 94.45 144 A 1 
ATOM 1092 C CB  . GLU A 1 144 ? -6.257  -0.218  -6.351  1.00 94.84 144 A 1 
ATOM 1093 C CG  . GLU A 1 144 ? -6.390  1.290   -6.065  1.00 91.46 144 A 1 
ATOM 1094 C CD  . GLU A 1 144 ? -5.024  1.975   -5.864  1.00 91.08 144 A 1 
ATOM 1095 O OE1 . GLU A 1 144 ? -4.844  2.708   -4.864  1.00 84.22 144 A 1 
ATOM 1096 O OE2 . GLU A 1 144 ? -4.114  1.807   -6.705  1.00 85.75 144 A 1 
ATOM 1097 N N   . ARG A 1 145 ? -8.067  -2.884  -7.916  1.00 95.47 145 A 1 
ATOM 1098 C CA  . ARG A 1 145 ? -8.108  -4.297  -8.370  1.00 94.76 145 A 1 
ATOM 1099 C C   . ARG A 1 145 ? -6.728  -4.953  -8.461  1.00 94.74 145 A 1 
ATOM 1100 O O   . ARG A 1 145 ? -6.552  -6.078  -7.990  1.00 93.49 145 A 1 
ATOM 1101 C CB  . ARG A 1 145 ? -8.853  -4.360  -9.720  1.00 93.26 145 A 1 
ATOM 1102 C CG  . ARG A 1 145 ? -8.990  -5.791  -10.283 1.00 87.44 145 A 1 
ATOM 1103 C CD  . ARG A 1 145 ? -9.830  -5.830  -11.572 1.00 84.94 145 A 1 
ATOM 1104 N NE  . ARG A 1 145 ? -11.255 -5.513  -11.315 1.00 78.97 145 A 1 
ATOM 1105 C CZ  . ARG A 1 145 ? -12.223 -6.363  -10.988 1.00 71.18 145 A 1 
ATOM 1106 N NH1 . ARG A 1 145 ? -12.024 -7.646  -10.869 1.00 63.37 145 A 1 
ATOM 1107 N NH2 . ARG A 1 145 ? -13.434 -5.936  -10.781 1.00 64.52 145 A 1 
ATOM 1108 N N   . ASN A 1 146 ? -5.766  -4.239  -9.021  1.00 94.20 146 A 1 
ATOM 1109 C CA  . ASN A 1 146 ? -4.420  -4.774  -9.254  1.00 93.89 146 A 1 
ATOM 1110 C C   . ASN A 1 146 ? -3.468  -4.590  -8.059  1.00 94.35 146 A 1 
ATOM 1111 O O   . ASN A 1 146 ? -2.287  -4.922  -8.152  1.00 92.65 146 A 1 
ATOM 1112 C CB  . ASN A 1 146 ? -3.869  -4.153  -10.548 1.00 93.14 146 A 1 
ATOM 1113 C CG  . ASN A 1 146 ? -4.718  -4.492  -11.764 1.00 90.48 146 A 1 
ATOM 1114 O OD1 . ASN A 1 146 ? -5.455  -5.460  -11.805 1.00 82.70 146 A 1 
ATOM 1115 N ND2 . ASN A 1 146 ? -4.667  -3.680  -12.793 1.00 81.62 146 A 1 
ATOM 1116 N N   . HIS A 1 147 ? -3.953  -4.041  -6.943  1.00 94.82 147 A 1 
ATOM 1117 C CA  . HIS A 1 147 ? -3.110  -3.836  -5.775  1.00 95.36 147 A 1 
ATOM 1118 C C   . HIS A 1 147 ? -2.879  -5.157  -5.029  1.00 95.66 147 A 1 
ATOM 1119 O O   . HIS A 1 147 ? -3.816  -5.908  -4.760  1.00 95.31 147 A 1 
ATOM 1120 C CB  . HIS A 1 147 ? -3.719  -2.761  -4.876  1.00 95.28 147 A 1 
ATOM 1121 C CG  . HIS A 1 147 ? -2.778  -2.320  -3.784  1.00 94.40 147 A 1 
ATOM 1122 N ND1 . HIS A 1 147 ? -2.632  -2.905  -2.549  1.00 87.04 147 A 1 
ATOM 1123 C CD2 . HIS A 1 147 ? -1.886  -1.286  -3.845  1.00 86.85 147 A 1 
ATOM 1124 C CE1 . HIS A 1 147 ? -1.670  -2.243  -1.882  1.00 87.61 147 A 1 
ATOM 1125 N NE2 . HIS A 1 147 ? -1.192  -1.244  -2.635  1.00 88.48 147 A 1 
ATOM 1126 N N   . ALA A 1 148 ? -1.633  -5.401  -4.628  1.00 95.61 148 A 1 
ATOM 1127 C CA  . ALA A 1 148 ? -1.212  -6.635  -3.966  1.00 95.77 148 A 1 
ATOM 1128 C C   . ALA A 1 148 ? -2.056  -7.014  -2.734  1.00 96.34 148 A 1 
ATOM 1129 O O   . ALA A 1 148 ? -2.428  -8.172  -2.559  1.00 96.17 148 A 1 
ATOM 1130 C CB  . ALA A 1 148 ? 0.250   -6.430  -3.565  1.00 95.32 148 A 1 
ATOM 1131 N N   . GLU A 1 149 ? -2.409  -6.041  -1.903  1.00 97.11 149 A 1 
ATOM 1132 C CA  . GLU A 1 149 ? -3.280  -6.242  -0.739  1.00 97.50 149 A 1 
ATOM 1133 C C   . GLU A 1 149 ? -4.662  -6.767  -1.148  1.00 97.54 149 A 1 
ATOM 1134 O O   . GLU A 1 149 ? -5.161  -7.722  -0.554  1.00 97.15 149 A 1 
ATOM 1135 C CB  . GLU A 1 149 ? -3.405  -4.913  0.022   1.00 97.54 149 A 1 
ATOM 1136 C CG  . GLU A 1 149 ? -4.238  -5.030  1.307   1.00 96.67 149 A 1 
ATOM 1137 C CD  . GLU A 1 149 ? -4.418  -3.694  2.035   1.00 96.94 149 A 1 
ATOM 1138 O OE1 . GLU A 1 149 ? -5.348  -3.597  2.869   1.00 93.73 149 A 1 
ATOM 1139 O OE2 . GLU A 1 149 ? -3.641  -2.736  1.817   1.00 95.20 149 A 1 
ATOM 1140 N N   . VAL A 1 150 ? -5.269  -6.171  -2.180  1.00 97.42 150 A 1 
ATOM 1141 C CA  . VAL A 1 150 ? -6.597  -6.550  -2.682  1.00 97.31 150 A 1 
ATOM 1142 C C   . VAL A 1 150 ? -6.559  -7.957  -3.269  1.00 96.99 150 A 1 
ATOM 1143 O O   . VAL A 1 150 ? -7.418  -8.773  -2.951  1.00 96.58 150 A 1 
ATOM 1144 C CB  . VAL A 1 150 ? -7.109  -5.508  -3.701  1.00 97.12 150 A 1 
ATOM 1145 C CG1 . VAL A 1 150 ? -8.412  -5.926  -4.384  1.00 96.34 150 A 1 
ATOM 1146 C CG2 . VAL A 1 150 ? -7.362  -4.173  -2.989  1.00 96.19 150 A 1 
ATOM 1147 N N   . GLN A 1 151 ? -5.524  -8.281  -4.044  1.00 96.41 151 A 1 
ATOM 1148 C CA  . GLN A 1 151 ? -5.321  -9.630  -4.573  1.00 95.90 151 A 1 
ATOM 1149 C C   . GLN A 1 151 ? -5.141  -10.666 -3.452  1.00 96.05 151 A 1 
ATOM 1150 O O   . GLN A 1 151 ? -5.720  -11.751 -3.514  1.00 95.71 151 A 1 
ATOM 1151 C CB  . GLN A 1 151 ? -4.093  -9.638  -5.493  1.00 95.03 151 A 1 
ATOM 1152 C CG  . GLN A 1 151 ? -4.319  -8.837  -6.784  1.00 90.23 151 A 1 
ATOM 1153 C CD  . GLN A 1 151 ? -3.089  -8.832  -7.682  1.00 82.18 151 A 1 
ATOM 1154 O OE1 . GLN A 1 151 ? -1.964  -9.049  -7.255  1.00 72.76 151 A 1 
ATOM 1155 N NE2 . GLN A 1 151 ? -3.253  -8.579  -8.961  1.00 67.38 151 A 1 
ATOM 1156 N N   . GLY A 1 152 ? -4.396  -10.328 -2.399  1.00 96.63 152 A 1 
ATOM 1157 C CA  . GLY A 1 152 ? -4.246  -11.174 -1.216  1.00 96.84 152 A 1 
ATOM 1158 C C   . GLY A 1 152 ? -5.582  -11.429 -0.515  1.00 97.06 152 A 1 
ATOM 1159 O O   . GLY A 1 152 ? -5.951  -12.580 -0.309  1.00 96.88 152 A 1 
ATOM 1160 N N   . ILE A 1 153 ? -6.346  -10.373 -0.208  1.00 97.15 153 A 1 
ATOM 1161 C CA  . ILE A 1 153 ? -7.666  -10.482 0.437   1.00 97.22 153 A 1 
ATOM 1162 C C   . ILE A 1 153 ? -8.637  -11.293 -0.433  1.00 96.86 153 A 1 
ATOM 1163 O O   . ILE A 1 153 ? -9.337  -12.166 0.080   1.00 96.60 153 A 1 
ATOM 1164 C CB  . ILE A 1 153 ? -8.235  -9.080  0.767   1.00 97.58 153 A 1 
ATOM 1165 C CG1 . ILE A 1 153 ? -7.364  -8.357  1.820   1.00 97.30 153 A 1 
ATOM 1166 C CG2 . ILE A 1 153 ? -9.679  -9.176  1.295   1.00 97.21 153 A 1 
ATOM 1167 C CD1 . ILE A 1 153 ? -7.660  -6.858  1.951   1.00 96.14 153 A 1 
ATOM 1168 N N   . TYR A 1 154 ? -8.651  -11.049 -1.745  1.00 96.49 154 A 1 
ATOM 1169 C CA  . TYR A 1 154 ? -9.461  -11.806 -2.699  1.00 95.92 154 A 1 
ATOM 1170 C C   . TYR A 1 154 ? -9.120  -13.301 -2.670  1.00 95.69 154 A 1 
ATOM 1171 O O   . TYR A 1 154 ? -10.019 -14.133 -2.584  1.00 95.23 154 A 1 
ATOM 1172 C CB  . TYR A 1 154 ? -9.262  -11.219 -4.100  1.00 95.20 154 A 1 
ATOM 1173 C CG  . TYR A 1 154 ? -10.097 -11.900 -5.168  1.00 94.48 154 A 1 
ATOM 1174 C CD1 . TYR A 1 154 ? -9.625  -13.063 -5.805  1.00 92.74 154 A 1 
ATOM 1175 C CD2 . TYR A 1 154 ? -11.349 -11.367 -5.520  1.00 92.74 154 A 1 
ATOM 1176 C CE1 . TYR A 1 154 ? -10.404 -13.693 -6.791  1.00 91.72 154 A 1 
ATOM 1177 C CE2 . TYR A 1 154 ? -12.130 -11.991 -6.511  1.00 91.62 154 A 1 
ATOM 1178 C CZ  . TYR A 1 154 ? -11.657 -13.154 -7.147  1.00 91.40 154 A 1 
ATOM 1179 O OH  . TYR A 1 154 ? -12.404 -13.756 -8.109  1.00 89.42 154 A 1 
ATOM 1180 N N   . GLY A 1 155 ? -7.832  -13.649 -2.659  1.00 95.67 155 A 1 
ATOM 1181 C CA  . GLY A 1 155 ? -7.381  -15.040 -2.552  1.00 95.46 155 A 1 
ATOM 1182 C C   . GLY A 1 155 ? -7.853  -15.729 -1.268  1.00 95.77 155 A 1 
ATOM 1183 O O   . GLY A 1 155 ? -8.269  -16.883 -1.308  1.00 95.58 155 A 1 
ATOM 1184 N N   . TYR A 1 156 ? -7.872  -15.028 -0.143  1.00 96.14 156 A 1 
ATOM 1185 C CA  . TYR A 1 156 ? -8.405  -15.555 1.122   1.00 96.43 156 A 1 
ATOM 1186 C C   . TYR A 1 156 ? -9.928  -15.760 1.083   1.00 96.29 156 A 1 
ATOM 1187 O O   . TYR A 1 156 ? -10.429 -16.751 1.615   1.00 95.60 156 A 1 
ATOM 1188 C CB  . TYR A 1 156 ? -8.014  -14.623 2.268   1.00 96.86 156 A 1 
ATOM 1189 C CG  . TYR A 1 156 ? -6.693  -14.969 2.922   1.00 97.04 156 A 1 
ATOM 1190 C CD1 . TYR A 1 156 ? -6.697  -15.649 4.148   1.00 96.51 156 A 1 
ATOM 1191 C CD2 . TYR A 1 156 ? -5.468  -14.614 2.326   1.00 96.40 156 A 1 
ATOM 1192 C CE1 . TYR A 1 156 ? -5.487  -15.967 4.784   1.00 96.20 156 A 1 
ATOM 1193 C CE2 . TYR A 1 156 ? -4.252  -14.935 2.956   1.00 96.28 156 A 1 
ATOM 1194 C CZ  . TYR A 1 156 ? -4.263  -15.609 4.195   1.00 96.57 156 A 1 
ATOM 1195 O OH  . TYR A 1 156 ? -3.108  -15.921 4.829   1.00 95.96 156 A 1 
ATOM 1196 N N   . ALA A 1 157 ? -10.666 -14.860 0.426   1.00 95.78 157 A 1 
ATOM 1197 C CA  . ALA A 1 157 ? -12.094 -15.064 0.192   1.00 95.35 157 A 1 
ATOM 1198 C C   . ALA A 1 157 ? -12.344 -16.302 -0.691  1.00 94.88 157 A 1 
ATOM 1199 O O   . ALA A 1 157 ? -13.270 -17.071 -0.434  1.00 93.85 157 A 1 
ATOM 1200 C CB  . ALA A 1 157 ? -12.677 -13.786 -0.425  1.00 95.21 157 A 1 
ATOM 1201 N N   . ALA A 1 158 ? -11.499 -16.521 -1.705  1.00 94.09 158 A 1 
ATOM 1202 C CA  . ALA A 1 158 ? -11.572 -17.676 -2.599  1.00 93.30 158 A 1 
ATOM 1203 C C   . ALA A 1 158 ? -11.332 -19.000 -1.864  1.00 93.19 158 A 1 
ATOM 1204 O O   . ALA A 1 158 ? -12.140 -19.927 -1.985  1.00 91.73 158 A 1 
ATOM 1205 C CB  . ALA A 1 158 ? -10.589 -17.476 -3.762  1.00 91.90 158 A 1 
ATOM 1206 N N   . GLU A 1 159 ? -10.309 -19.058 -1.032  1.00 90.59 159 A 1 
ATOM 1207 C CA  . GLU A 1 159 ? -10.008 -20.212 -0.181  1.00 90.67 159 A 1 
ATOM 1208 C C   . GLU A 1 159 ? -11.193 -20.557 0.733   1.00 89.68 159 A 1 
ATOM 1209 O O   . GLU A 1 159 ? -11.590 -21.720 0.800   1.00 86.53 159 A 1 
ATOM 1210 C CB  . GLU A 1 159 ? -8.744  -19.927 0.643   1.00 89.45 159 A 1 
ATOM 1211 C CG  . GLU A 1 159 ? -8.304  -21.147 1.468   1.00 85.05 159 A 1 
ATOM 1212 C CD  . GLU A 1 159 ? -7.087  -20.830 2.354   1.00 85.46 159 A 1 
ATOM 1213 O OE1 . GLU A 1 159 ? -6.018  -21.423 2.121   1.00 77.67 159 A 1 
ATOM 1214 O OE2 . GLU A 1 159 ? -7.226  -20.005 3.290   1.00 80.15 159 A 1 
ATOM 1215 N N   . GLY A 1 160 ? -11.828 -19.564 1.355   1.00 85.37 160 A 1 
ATOM 1216 C CA  . GLY A 1 160 ? -13.006 -19.774 2.206   1.00 83.63 160 A 1 
ATOM 1217 C C   . GLY A 1 160 ? -14.220 -20.368 1.481   1.00 84.32 160 A 1 
ATOM 1218 O O   . GLY A 1 160 ? -15.131 -20.890 2.118   1.00 83.72 160 A 1 
ATOM 1219 N N   . LYS A 1 161 ? -14.251 -20.338 0.147   1.00 85.93 161 A 1 
ATOM 1220 C CA  . LYS A 1 161 ? -15.249 -21.021 -0.698  1.00 82.38 161 A 1 
ATOM 1221 C C   . LYS A 1 161 ? -14.763 -22.359 -1.268  1.00 79.95 161 A 1 
ATOM 1222 O O   . LYS A 1 161 ? -15.457 -22.936 -2.108  1.00 73.13 161 A 1 
ATOM 1223 C CB  . LYS A 1 161 ? -15.728 -20.069 -1.803  1.00 78.69 161 A 1 
ATOM 1224 C CG  . LYS A 1 161 ? -16.601 -18.924 -1.284  1.00 71.51 161 A 1 
ATOM 1225 C CD  . LYS A 1 161 ? -17.943 -19.418 -0.731  1.00 67.59 161 A 1 
ATOM 1226 C CE  . LYS A 1 161 ? -18.827 -18.222 -0.384  1.00 61.87 161 A 1 
ATOM 1227 N NZ  . LYS A 1 161 ? -20.146 -18.657 0.111   1.00 53.46 161 A 1 
ATOM 1228 N N   . GLY A 1 162 ? -13.608 -22.839 -0.833  1.00 81.47 162 A 1 
ATOM 1229 C CA  . GLY A 1 162 ? -13.013 -24.081 -1.326  1.00 80.09 162 A 1 
ATOM 1230 C C   . GLY A 1 162 ? -12.464 -23.977 -2.754  1.00 79.01 162 A 1 
ATOM 1231 O O   . GLY A 1 162 ? -12.421 -24.984 -3.457  1.00 72.42 162 A 1 
ATOM 1232 N N   . ARG A 1 163 ? -12.088 -22.779 -3.204  1.00 78.10 163 A 1 
ATOM 1233 C CA  . ARG A 1 163 ? -11.504 -22.546 -4.533  1.00 73.61 163 A 1 
ATOM 1234 C C   . ARG A 1 163 ? -10.038 -22.122 -4.413  1.00 69.88 163 A 1 
ATOM 1235 O O   . ARG A 1 163 ? -9.707  -21.255 -3.609  1.00 65.22 163 A 1 
ATOM 1236 C CB  . ARG A 1 163 ? -12.321 -21.499 -5.308  1.00 68.21 163 A 1 
ATOM 1237 C CG  . ARG A 1 163 ? -13.752 -21.965 -5.618  1.00 63.70 163 A 1 
ATOM 1238 C CD  . ARG A 1 163 ? -14.449 -20.951 -6.536  1.00 62.31 163 A 1 
ATOM 1239 N NE  . ARG A 1 163 ? -15.812 -21.378 -6.908  1.00 57.38 163 A 1 
ATOM 1240 C CZ  . ARG A 1 163 ? -16.539 -20.873 -7.895  1.00 50.37 163 A 1 
ATOM 1241 N NH1 . ARG A 1 163 ? -16.105 -19.897 -8.638  1.00 47.85 163 A 1 
ATOM 1242 N NH2 . ARG A 1 163 ? -17.728 -21.344 -8.154  1.00 46.06 163 A 1 
ATOM 1243 N N   . GLU A 1 164 ? -9.183  -22.694 -5.247  1.00 62.73 164 A 1 
ATOM 1244 C CA  . GLU A 1 164 ? -7.817  -22.193 -5.448  1.00 63.21 164 A 1 
ATOM 1245 C C   . GLU A 1 164 ? -7.841  -21.183 -6.609  1.00 61.29 164 A 1 
ATOM 1246 O O   . GLU A 1 164 ? -8.352  -21.497 -7.681  1.00 57.88 164 A 1 
ATOM 1247 C CB  . GLU A 1 164 ? -6.820  -23.353 -5.691  1.00 61.18 164 A 1 
ATOM 1248 C CG  . GLU A 1 164 ? -6.622  -24.255 -4.447  1.00 55.45 164 A 1 
ATOM 1249 C CD  . GLU A 1 164 ? -5.480  -25.296 -4.585  1.00 53.17 164 A 1 
ATOM 1250 O OE1 . GLU A 1 164 ? -5.017  -25.836 -3.537  1.00 49.59 164 A 1 
ATOM 1251 O OE2 . GLU A 1 164 ? -5.031  -25.550 -5.721  1.00 50.93 164 A 1 
ATOM 1252 N N   . HIS A 1 165 ? -7.342  -19.960 -6.385  1.00 58.07 165 A 1 
ATOM 1253 C CA  . HIS A 1 165 ? -7.240  -18.921 -7.417  1.00 56.71 165 A 1 
ATOM 1254 C C   . HIS A 1 165 ? -5.803  -18.418 -7.555  1.00 56.94 165 A 1 
ATOM 1255 O O   . HIS A 1 165 ? -5.099  -18.219 -6.560  1.00 53.69 165 A 1 
ATOM 1256 C CB  . HIS A 1 165 ? -8.202  -17.763 -7.135  1.00 52.76 165 A 1 
ATOM 1257 C CG  . HIS A 1 165 ? -9.613  -18.038 -7.589  1.00 48.65 165 A 1 
ATOM 1258 N ND1 . HIS A 1 165 ? -10.067 -17.982 -8.885  1.00 46.72 165 A 1 
ATOM 1259 C CD2 . HIS A 1 165 ? -10.680 -18.374 -6.803  1.00 44.05 165 A 1 
ATOM 1260 C CE1 . HIS A 1 165 ? -11.381 -18.286 -8.876  1.00 41.77 165 A 1 
ATOM 1261 N NE2 . HIS A 1 165 ? -11.804 -18.526 -7.630  1.00 41.84 165 A 1 
ATOM 1262 N N   . SER A 1 166 ? -5.397  -18.161 -8.800  1.00 49.49 166 A 1 
ATOM 1263 C CA  . SER A 1 166 ? -4.113  -17.556 -9.155  1.00 51.45 166 A 1 
ATOM 1264 C C   . SER A 1 166 ? -4.238  -16.033 -9.324  1.00 52.85 166 A 1 
ATOM 1265 O O   . SER A 1 166 ? -5.297  -15.512 -9.682  1.00 50.26 166 A 1 
ATOM 1266 C CB  . SER A 1 166 ? -3.562  -18.221 -10.417 1.00 47.99 166 A 1 
ATOM 1267 O OG  . SER A 1 166 ? -4.319  -17.854 -11.550 1.00 41.30 166 A 1 
ATOM 1268 N N   . ALA A 1 167 ? -3.142  -15.294 -9.114  1.00 47.78 167 A 1 
ATOM 1269 C CA  . ALA A 1 167 ? -3.120  -13.835 -9.281  1.00 48.21 167 A 1 
ATOM 1270 C C   . ALA A 1 167 ? -3.489  -13.373 -10.708 1.00 49.16 167 A 1 
ATOM 1271 O O   . ALA A 1 167 ? -4.017  -12.277 -10.891 1.00 48.20 167 A 1 
ATOM 1272 C CB  . ALA A 1 167 ? -1.730  -13.334 -8.875  1.00 46.34 167 A 1 
ATOM 1273 N N   . ALA A 1 168 ? -3.260  -14.222 -11.721 1.00 47.66 168 A 1 
ATOM 1274 C CA  . ALA A 1 168 ? -3.592  -13.933 -13.118 1.00 49.54 168 A 1 
ATOM 1275 C C   . ALA A 1 168 ? -5.108  -13.830 -13.368 1.00 51.49 168 A 1 
ATOM 1276 O O   . ALA A 1 168 ? -5.541  -13.021 -14.185 1.00 50.07 168 A 1 
ATOM 1277 C CB  . ALA A 1 168 ? -2.947  -15.014 -13.990 1.00 47.45 168 A 1 
ATOM 1278 N N   . GLU A 1 169 ? -5.922  -14.594 -12.629 1.00 48.28 169 A 1 
ATOM 1279 C CA  . GLU A 1 169 ? -7.390  -14.596 -12.768 1.00 50.91 169 A 1 
ATOM 1280 C C   . GLU A 1 169 ? -8.045  -13.343 -12.168 1.00 50.54 169 A 1 
ATOM 1281 O O   . GLU A 1 169 ? -9.152  -12.971 -12.559 1.00 50.31 169 A 1 
ATOM 1282 C CB  . GLU A 1 169 ? -7.944  -15.867 -12.110 1.00 49.98 169 A 1 
ATOM 1283 C CG  . GLU A 1 169 ? -7.551  -17.135 -12.890 1.00 45.73 169 A 1 
ATOM 1284 C CD  . GLU A 1 169 ? -7.750  -18.424 -12.078 1.00 42.41 169 A 1 
ATOM 1285 O OE1 . GLU A 1 169 ? -8.164  -19.435 -12.674 1.00 40.89 169 A 1 
ATOM 1286 O OE2 . GLU A 1 169 ? -7.378  -18.400 -10.878 1.00 41.78 169 A 1 
ATOM 1287 N N   . VAL A 1 170 ? -7.365  -12.649 -11.257 1.00 52.96 170 A 1 
ATOM 1288 C CA  . VAL A 1 170 ? -7.864  -11.416 -10.614 1.00 54.29 170 A 1 
ATOM 1289 C C   . VAL A 1 170 ? -7.684  -10.186 -11.517 1.00 54.11 170 A 1 
ATOM 1290 O O   . VAL A 1 170 ? -8.449  -9.221  -11.430 1.00 51.85 170 A 1 
ATOM 1291 C CB  . VAL A 1 170 ? -7.168  -11.205 -9.254  1.00 53.11 170 A 1 
ATOM 1292 C CG1 . VAL A 1 170 ? -7.751  -10.021 -8.483  1.00 48.33 170 A 1 
ATOM 1293 C CG2 . VAL A 1 170 ? -7.297  -12.444 -8.356  1.00 51.02 170 A 1 
ATOM 1294 N N   . SER A 1 171 ? -6.677  -10.210 -12.392 1.00 46.18 171 A 1 
ATOM 1295 C CA  . SER A 1 171 ? -6.215  -9.048  -13.165 1.00 47.43 171 A 1 
ATOM 1296 C C   . SER A 1 171 ? -7.016  -8.781  -14.444 1.00 47.96 171 A 1 
ATOM 1297 O O   . SER A 1 171 ? -6.900  -7.696  -15.015 1.00 45.41 171 A 1 
ATOM 1298 C CB  . SER A 1 171 ? -4.731  -9.207  -13.502 1.00 45.60 171 A 1 
ATOM 1299 O OG  . SER A 1 171 ? -3.967  -9.373  -12.327 1.00 41.09 171 A 1 
ATOM 1300 N N   . SER A 1 172 ? -7.837  -9.720  -14.896 1.00 45.62 172 A 1 
ATOM 1301 C CA  . SER A 1 172 ? -8.650  -9.589  -16.110 1.00 47.49 172 A 1 
ATOM 1302 C C   . SER A 1 172 ? -10.133 -9.722  -15.768 1.00 48.47 172 A 1 
ATOM 1303 O O   . SER A 1 172 ? -10.528 -10.758 -15.238 1.00 45.53 172 A 1 
ATOM 1304 C CB  . SER A 1 172 ? -8.245  -10.645 -17.143 1.00 43.80 172 A 1 
ATOM 1305 O OG  . SER A 1 172 ? -6.899  -10.451 -17.524 1.00 38.83 172 A 1 
ATOM 1306 N N   . PRO A 1 173 ? -10.989 -8.716  -16.055 1.00 45.91 173 A 1 
ATOM 1307 C CA  . PRO A 1 173 ? -12.424 -8.957  -16.047 1.00 46.02 173 A 1 
ATOM 1308 C C   . PRO A 1 173 ? -12.723 -10.035 -17.093 1.00 46.40 173 A 1 
ATOM 1309 O O   . PRO A 1 173 ? -12.295 -9.910  -18.241 1.00 45.19 173 A 1 
ATOM 1310 C CB  . PRO A 1 173 ? -13.073 -7.607  -16.370 1.00 43.91 173 A 1 
ATOM 1311 C CG  . PRO A 1 173 ? -11.990 -6.853  -17.140 1.00 43.60 173 A 1 
ATOM 1312 C CD  . PRO A 1 173 ? -10.677 -7.412  -16.597 1.00 46.33 173 A 1 
ATOM 1313 N N   . SER A 1 174 ? -13.431 -11.097 -16.699 1.00 47.68 174 A 1 
ATOM 1314 C CA  . SER A 1 174 ? -13.868 -12.111 -17.659 1.00 48.50 174 A 1 
ATOM 1315 C C   . SER A 1 174 ? -14.700 -11.434 -18.757 1.00 48.55 174 A 1 
ATOM 1316 O O   . SER A 1 174 ? -15.647 -10.718 -18.418 1.00 46.55 174 A 1 
ATOM 1317 C CB  . SER A 1 174 ? -14.694 -13.199 -16.971 1.00 46.04 174 A 1 
ATOM 1318 O OG  . SER A 1 174 ? -13.886 -13.895 -16.039 1.00 40.75 174 A 1 
ATOM 1319 N N   . PRO A 1 175 ? -14.388 -11.632 -20.059 1.00 36.98 175 A 1 
ATOM 1320 C CA  . PRO A 1 175 ? -15.086 -10.969 -21.170 1.00 36.95 175 A 1 
ATOM 1321 C C   . PRO A 1 175 ? -16.597 -11.209 -21.177 1.00 39.58 175 A 1 
ATOM 1322 O O   . PRO A 1 175 ? -17.359 -10.368 -21.639 1.00 37.39 175 A 1 
ATOM 1323 C CB  . PRO A 1 175 ? -14.439 -11.521 -22.448 1.00 31.39 175 A 1 
ATOM 1324 C CG  . PRO A 1 175 ? -13.063 -11.991 -21.993 1.00 32.13 175 A 1 
ATOM 1325 C CD  . PRO A 1 175 ? -13.296 -12.447 -20.558 1.00 36.80 175 A 1 
ATOM 1326 N N   . ASP A 1 176 ? -17.027 -12.325 -20.585 1.00 39.85 176 A 1 
ATOM 1327 C CA  . ASP A 1 176 ? -18.415 -12.799 -20.602 1.00 41.38 176 A 1 
ATOM 1328 C C   . ASP A 1 176 ? -19.215 -12.418 -19.341 1.00 42.84 176 A 1 
ATOM 1329 O O   . ASP A 1 176 ? -20.337 -12.883 -19.139 1.00 39.93 176 A 1 
ATOM 1330 C CB  . ASP A 1 176 ? -18.394 -14.318 -20.853 1.00 36.64 176 A 1 
ATOM 1331 C CG  . ASP A 1 176 ? -17.613 -14.691 -22.116 1.00 31.65 176 A 1 
ATOM 1332 O OD1 . ASP A 1 176 ? -17.709 -13.936 -23.110 1.00 28.57 176 A 1 
ATOM 1333 O OD2 . ASP A 1 176 ? -16.878 -15.695 -22.062 1.00 27.52 176 A 1 
ATOM 1334 N N   . GLY A 1 177 ? -18.668 -11.586 -18.456 1.00 42.89 177 A 1 
ATOM 1335 C CA  . GLY A 1 177 ? -19.347 -11.199 -17.212 1.00 43.65 177 A 1 
ATOM 1336 C C   . GLY A 1 177 ? -19.538 -12.343 -16.209 1.00 45.84 177 A 1 
ATOM 1337 O O   . GLY A 1 177 ? -20.260 -12.173 -15.222 1.00 43.68 177 A 1 
ATOM 1338 N N   . GLU A 1 178 ? -18.918 -13.495 -16.421 1.00 40.22 178 A 1 
ATOM 1339 C CA  . GLU A 1 178 ? -18.911 -14.626 -15.493 1.00 41.34 178 A 1 
ATOM 1340 C C   . GLU A 1 178 ? -17.856 -14.453 -14.385 1.00 43.89 178 A 1 
ATOM 1341 O O   . GLU A 1 178 ? -16.896 -15.207 -14.275 1.00 42.24 178 A 1 
ATOM 1342 C CB  . GLU A 1 178 ? -18.766 -15.971 -16.229 1.00 38.36 178 A 1 
ATOM 1343 C CG  . GLU A 1 178 ? -20.046 -16.398 -16.959 1.00 33.61 178 A 1 
ATOM 1344 C CD  . GLU A 1 178 ? -20.030 -17.885 -17.335 1.00 31.07 178 A 1 
ATOM 1345 O OE1 . GLU A 1 178 ? -21.140 -18.469 -17.370 1.00 27.74 178 A 1 
ATOM 1346 O OE2 . GLU A 1 178 ? -18.927 -18.444 -17.497 1.00 30.20 178 A 1 
ATOM 1347 N N   . GLU A 1 179 ? -18.048 -13.483 -13.484 1.00 51.62 179 A 1 
ATOM 1348 C CA  . GLU A 1 179 ? -17.512 -13.647 -12.127 1.00 52.84 179 A 1 
ATOM 1349 C C   . GLU A 1 179 ? -18.336 -14.748 -11.435 1.00 54.79 179 A 1 
ATOM 1350 O O   . GLU A 1 179 ? -19.338 -14.500 -10.759 1.00 52.86 179 A 1 
ATOM 1351 C CB  . GLU A 1 179 ? -17.460 -12.330 -11.331 1.00 50.15 179 A 1 
ATOM 1352 C CG  . GLU A 1 179 ? -16.216 -11.476 -11.662 1.00 44.99 179 A 1 
ATOM 1353 C CD  . GLU A 1 179 ? -16.023 -10.264 -10.726 1.00 41.95 179 A 1 
ATOM 1354 O OE1 . GLU A 1 179 ? -14.966 -9.590  -10.824 1.00 40.07 179 A 1 
ATOM 1355 O OE2 . GLU A 1 179 ? -16.919 -9.985  -9.894  1.00 38.74 179 A 1 
ATOM 1356 N N   . THR A 1 180 ? -17.940 -16.007 -11.649 1.00 56.23 180 A 1 
ATOM 1357 C CA  . THR A 1 180 ? -18.518 -17.187 -10.970 1.00 56.44 180 A 1 
ATOM 1358 C C   . THR A 1 180 ? -18.130 -17.262 -9.494  1.00 59.62 180 A 1 
ATOM 1359 O O   . THR A 1 180 ? -18.638 -18.109 -8.753  1.00 55.14 180 A 1 
ATOM 1360 C CB  . THR A 1 180 ? -18.103 -18.481 -11.685 1.00 49.68 180 A 1 
ATOM 1361 O OG1 . THR A 1 180 ? -16.706 -18.556 -11.797 1.00 43.16 180 A 1 
ATOM 1362 C CG2 . THR A 1 180 ? -18.700 -18.591 -13.087 1.00 41.86 180 A 1 
ATOM 1363 N N   . PHE A 1 181 ? -17.254 -16.358 -9.049  1.00 67.44 181 A 1 
ATOM 1364 C CA  . PHE A 1 181 ? -16.772 -16.277 -7.686  1.00 69.47 181 A 1 
ATOM 1365 C C   . PHE A 1 181 ? -17.558 -15.241 -6.857  1.00 74.71 181 A 1 
ATOM 1366 O O   . PHE A 1 181 ? -17.783 -14.124 -7.320  1.00 70.23 181 A 1 
ATOM 1367 C CB  . PHE A 1 181 ? -15.264 -15.986 -7.715  1.00 60.59 181 A 1 
ATOM 1368 C CG  . PHE A 1 181 ? -14.651 -16.088 -6.345  1.00 54.94 181 A 1 
ATOM 1369 C CD1 . PHE A 1 181 ? -14.173 -14.940 -5.696  1.00 51.02 181 A 1 
ATOM 1370 C CD2 . PHE A 1 181 ? -14.720 -17.312 -5.661  1.00 48.26 181 A 1 
ATOM 1371 C CE1 . PHE A 1 181 ? -13.813 -15.004 -4.348  1.00 41.52 181 A 1 
ATOM 1372 C CE2 . PHE A 1 181 ? -14.373 -17.369 -4.310  1.00 43.60 181 A 1 
ATOM 1373 C CZ  . PHE A 1 181 ? -13.944 -16.210 -3.651  1.00 42.68 181 A 1 
ATOM 1374 N N   . PRO A 1 182 ? -17.993 -15.570 -5.633  1.00 77.42 182 A 1 
ATOM 1375 C CA  . PRO A 1 182 ? -18.813 -14.683 -4.809  1.00 80.53 182 A 1 
ATOM 1376 C C   . PRO A 1 182 ? -18.001 -13.595 -4.085  1.00 86.18 182 A 1 
ATOM 1377 O O   . PRO A 1 182 ? -18.270 -13.280 -2.925  1.00 83.91 182 A 1 
ATOM 1378 C CB  . PRO A 1 182 ? -19.562 -15.629 -3.862  1.00 72.79 182 A 1 
ATOM 1379 C CG  . PRO A 1 182 ? -18.520 -16.708 -3.616  1.00 63.26 182 A 1 
ATOM 1380 C CD  . PRO A 1 182 ? -17.879 -16.869 -4.986  1.00 65.08 182 A 1 
ATOM 1381 N N   . CYS A 1 183 ? -17.010 -13.020 -4.760  1.00 90.46 183 A 1 
ATOM 1382 C CA  . CYS A 1 183 ? -16.262 -11.854 -4.307  1.00 92.24 183 A 1 
ATOM 1383 C C   . CYS A 1 183 ? -16.052 -10.901 -5.487  1.00 92.05 183 A 1 
ATOM 1384 O O   . CYS A 1 183 ? -15.426 -11.270 -6.475  1.00 90.39 183 A 1 
ATOM 1385 C CB  . CYS A 1 183 ? -14.937 -12.303 -3.680  1.00 91.87 183 A 1 
ATOM 1386 S SG  . CYS A 1 183 ? -14.010 -10.882 -3.035  1.00 90.99 183 A 1 
ATOM 1387 N N   . SER A 1 184 ? -16.584 -9.686  -5.378  1.00 95.35 184 A 1 
ATOM 1388 C CA  . SER A 1 184 ? -16.497 -8.663  -6.424  1.00 95.61 184 A 1 
ATOM 1389 C C   . SER A 1 184 ? -15.614 -7.510  -5.954  1.00 96.34 184 A 1 
ATOM 1390 O O   . SER A 1 184 ? -15.913 -6.868  -4.948  1.00 95.94 184 A 1 
ATOM 1391 C CB  . SER A 1 184 ? -17.892 -8.159  -6.801  1.00 94.54 184 A 1 
ATOM 1392 O OG  . SER A 1 184 ? -18.658 -9.215  -7.357  1.00 89.53 184 A 1 
ATOM 1393 N N   . ILE A 1 185 ? -14.535 -7.233  -6.692  1.00 96.02 185 A 1 
ATOM 1394 C CA  . ILE A 1 185 ? -13.671 -6.073  -6.427  1.00 96.26 185 A 1 
ATOM 1395 C C   . ILE A 1 185 ? -14.326 -4.826  -7.019  1.00 96.39 185 A 1 
ATOM 1396 O O   . ILE A 1 185 ? -14.680 -4.814  -8.201  1.00 95.92 185 A 1 
ATOM 1397 C CB  . ILE A 1 185 ? -12.239 -6.280  -6.958  1.00 95.84 185 A 1 
ATOM 1398 C CG1 . ILE A 1 185 ? -11.591 -7.553  -6.365  1.00 94.81 185 A 1 
ATOM 1399 C CG2 . ILE A 1 185 ? -11.383 -5.039  -6.632  1.00 94.86 185 A 1 
ATOM 1400 C CD1 . ILE A 1 185 ? -10.296 -7.970  -7.069  1.00 92.45 185 A 1 
ATOM 1401 N N   . VAL A 1 186 ? -14.471 -3.773  -6.209  1.00 96.50 186 A 1 
ATOM 1402 C CA  . VAL A 1 186 ? -15.118 -2.508  -6.589  1.00 96.99 186 A 1 
ATOM 1403 C C   . VAL A 1 186 ? -14.236 -1.323  -6.199  1.00 97.03 186 A 1 
ATOM 1404 O O   . VAL A 1 186 ? -13.910 -1.133  -5.032  1.00 96.68 186 A 1 
ATOM 1405 C CB  . VAL A 1 186 ? -16.541 -2.402  -6.000  1.00 96.99 186 A 1 
ATOM 1406 C CG1 . VAL A 1 186 ? -17.456 -3.498  -6.572  1.00 96.15 186 A 1 
ATOM 1407 C CG2 . VAL A 1 186 ? -16.618 -2.498  -4.471  1.00 95.69 186 A 1 
ATOM 1408 N N   . GLY A 1 187 ? -13.827 -0.522  -7.184  1.00 96.34 187 A 1 
ATOM 1409 C CA  . GLY A 1 187 ? -12.974 0.657   -6.971  1.00 95.79 187 A 1 
ATOM 1410 C C   . GLY A 1 187 ? -13.747 1.962   -6.779  1.00 96.02 187 A 1 
ATOM 1411 O O   . GLY A 1 187 ? -13.163 2.981   -6.423  1.00 94.75 187 A 1 
ATOM 1412 N N   . SER A 1 188 ? -15.064 1.953   -7.018  1.00 97.08 188 A 1 
ATOM 1413 C CA  . SER A 1 188 ? -15.908 3.152   -6.960  1.00 97.18 188 A 1 
ATOM 1414 C C   . SER A 1 188 ? -17.373 2.821   -6.641  1.00 97.45 188 A 1 
ATOM 1415 O O   . SER A 1 188 ? -17.808 1.681   -6.843  1.00 97.47 188 A 1 
ATOM 1416 C CB  . SER A 1 188 ? -15.822 3.888   -8.301  1.00 96.88 188 A 1 
ATOM 1417 O OG  . SER A 1 188 ? -16.404 3.119   -9.338  1.00 96.43 188 A 1 
ATOM 1418 N N   . PRO A 1 189 ? -18.191 3.813   -6.225  1.00 97.80 189 A 1 
ATOM 1419 C CA  . PRO A 1 189 ? -19.636 3.636   -6.072  1.00 97.89 189 A 1 
ATOM 1420 C C   . PRO A 1 189 ? -20.331 3.138   -7.347  1.00 98.02 189 A 1 
ATOM 1421 O O   . PRO A 1 189 ? -21.247 2.324   -7.274  1.00 97.73 189 A 1 
ATOM 1422 C CB  . PRO A 1 189 ? -20.168 5.010   -5.652  1.00 97.58 189 A 1 
ATOM 1423 C CG  . PRO A 1 189 ? -18.976 5.652   -4.947  1.00 96.68 189 A 1 
ATOM 1424 C CD  . PRO A 1 189 ? -17.789 5.133   -5.757  1.00 97.75 189 A 1 
ATOM 1425 N N   . LYS A 1 190 ? -19.871 3.577   -8.523  1.00 97.54 190 A 1 
ATOM 1426 C CA  . LYS A 1 190 ? -20.413 3.146   -9.821  1.00 97.18 190 A 1 
ATOM 1427 C C   . LYS A 1 190 ? -20.157 1.659   -10.079 1.00 97.09 190 A 1 
ATOM 1428 O O   . LYS A 1 190 ? -21.057 0.943   -10.511 1.00 96.66 190 A 1 
ATOM 1429 C CB  . LYS A 1 190 ? -19.813 4.027   -10.929 1.00 96.98 190 A 1 
ATOM 1430 C CG  . LYS A 1 190 ? -20.396 3.702   -12.309 1.00 89.10 190 A 1 
ATOM 1431 C CD  . LYS A 1 190 ? -19.744 4.569   -13.394 1.00 84.57 190 A 1 
ATOM 1432 C CE  . LYS A 1 190 ? -20.294 4.184   -14.770 1.00 75.38 190 A 1 
ATOM 1433 N NZ  . LYS A 1 190 ? -19.624 4.941   -15.857 1.00 64.85 190 A 1 
ATOM 1434 N N   . GLU A 1 191 ? -18.948 1.191   -9.798  1.00 96.71 191 A 1 
ATOM 1435 C CA  . GLU A 1 191 ? -18.620 -0.237  -9.900  1.00 96.17 191 A 1 
ATOM 1436 C C   . GLU A 1 191 ? -19.396 -1.064  -8.871  1.00 95.98 191 A 1 
ATOM 1437 O O   . GLU A 1 191 ? -19.897 -2.135  -9.203  1.00 95.31 191 A 1 
ATOM 1438 C CB  . GLU A 1 191 ? -17.123 -0.449  -9.686  1.00 95.89 191 A 1 
ATOM 1439 C CG  . GLU A 1 191 ? -16.287 -0.023  -10.901 1.00 94.35 191 A 1 
ATOM 1440 C CD  . GLU A 1 191 ? -14.798 -0.026  -10.562 1.00 94.01 191 A 1 
ATOM 1441 O OE1 . GLU A 1 191 ? -14.112 0.911   -11.018 1.00 87.91 191 A 1 
ATOM 1442 O OE2 . GLU A 1 191 ? -14.373 -0.923  -9.797  1.00 89.47 191 A 1 
ATOM 1443 N N   . ALA A 1 192 ? -19.567 -0.548  -7.651  1.00 97.20 192 A 1 
ATOM 1444 C CA  . ALA A 1 192 ? -20.368 -1.194  -6.620  1.00 97.32 192 A 1 
ATOM 1445 C C   . ALA A 1 192 ? -21.841 -1.349  -7.039  1.00 96.94 192 A 1 
ATOM 1446 O O   . ALA A 1 192 ? -22.428 -2.411  -6.837  1.00 96.82 192 A 1 
ATOM 1447 C CB  . ALA A 1 192 ? -20.226 -0.389  -5.326  1.00 97.65 192 A 1 
ATOM 1448 N N   . GLU A 1 193 ? -22.425 -0.331  -7.672  1.00 97.38 193 A 1 
ATOM 1449 C CA  . GLU A 1 193 ? -23.786 -0.403  -8.210  1.00 96.99 193 A 1 
ATOM 1450 C C   . GLU A 1 193 ? -23.909 -1.453  -9.323  1.00 96.04 193 A 1 
ATOM 1451 O O   . GLU A 1 193 ? -24.850 -2.252  -9.329  1.00 95.56 193 A 1 
ATOM 1452 C CB  . GLU A 1 193 ? -24.211 0.982   -8.726  1.00 97.06 193 A 1 
ATOM 1453 C CG  . GLU A 1 193 ? -25.716 1.026   -9.014  1.00 92.97 193 A 1 
ATOM 1454 C CD  . GLU A 1 193 ? -26.183 2.314   -9.708  1.00 90.91 193 A 1 
ATOM 1455 O OE1 . GLU A 1 193 ? -27.297 2.250   -10.285 1.00 81.66 193 A 1 
ATOM 1456 O OE2 . GLU A 1 193 ? -25.435 3.315   -9.723  1.00 83.54 193 A 1 
ATOM 1457 N N   . ALA A 1 194 ? -22.945 -1.477  -10.248 1.00 96.51 194 A 1 
ATOM 1458 C CA  . ALA A 1 194 ? -22.915 -2.463  -11.323 1.00 95.47 194 A 1 
ATOM 1459 C C   . ALA A 1 194 ? -22.780 -3.897  -10.781 1.00 94.35 194 A 1 
ATOM 1460 O O   . ALA A 1 194 ? -23.543 -4.780  -11.184 1.00 93.29 194 A 1 
ATOM 1461 C CB  . ALA A 1 194 ? -21.779 -2.099  -12.286 1.00 95.43 194 A 1 
ATOM 1462 N N   . ALA A 1 195 ? -21.875 -4.109  -9.821  1.00 95.69 195 A 1 
ATOM 1463 C CA  . ALA A 1 195 ? -21.686 -5.401  -9.169  1.00 95.03 195 A 1 
ATOM 1464 C C   . ALA A 1 195 ? -22.943 -5.844  -8.404  1.00 94.34 195 A 1 
ATOM 1465 O O   . ALA A 1 195 ? -23.379 -6.988  -8.533  1.00 93.59 195 A 1 
ATOM 1466 C CB  . ALA A 1 195 ? -20.464 -5.307  -8.248  1.00 95.29 195 A 1 
ATOM 1467 N N   . ALA A 1 196 ? -23.583 -4.930  -7.663  1.00 95.27 196 A 1 
ATOM 1468 C CA  . ALA A 1 196 ? -24.833 -5.213  -6.962  1.00 95.25 196 A 1 
ATOM 1469 C C   . ALA A 1 196 ? -25.955 -5.617  -7.928  1.00 94.72 196 A 1 
ATOM 1470 O O   . ALA A 1 196 ? -26.645 -6.612  -7.695  1.00 94.32 196 A 1 
ATOM 1471 C CB  . ALA A 1 196 ? -25.225 -3.979  -6.144  1.00 95.70 196 A 1 
ATOM 1472 N N   . ARG A 1 197 ? -26.105 -4.900  -9.043  1.00 94.85 197 A 1 
ATOM 1473 C CA  . ARG A 1 197 ? -27.086 -5.219  -10.087 1.00 94.50 197 A 1 
ATOM 1474 C C   . ARG A 1 197 ? -26.834 -6.596  -10.705 1.00 93.97 197 A 1 
ATOM 1475 O O   . ARG A 1 197 ? -27.776 -7.357  -10.889 1.00 93.29 197 A 1 
ATOM 1476 C CB  . ARG A 1 197 ? -27.066 -4.102  -11.137 1.00 94.66 197 A 1 
ATOM 1477 C CG  . ARG A 1 197 ? -28.230 -4.208  -12.128 1.00 84.46 197 A 1 
ATOM 1478 C CD  . ARG A 1 197 ? -28.164 -3.092  -13.185 1.00 84.32 197 A 1 
ATOM 1479 N NE  . ARG A 1 197 ? -28.200 -1.743  -12.566 1.00 75.22 197 A 1 
ATOM 1480 C CZ  . ARG A 1 197 ? -27.762 -0.610  -13.088 1.00 67.61 197 A 1 
ATOM 1481 N NH1 . ARG A 1 197 ? -27.297 -0.554  -14.299 1.00 58.95 197 A 1 
ATOM 1482 N NH2 . ARG A 1 197 ? -27.768 0.495   -12.385 1.00 57.44 197 A 1 
ATOM 1483 N N   . ALA A 1 198 ? -25.575 -6.927  -10.977 1.00 93.73 198 A 1 
ATOM 1484 C CA  . ALA A 1 198 ? -25.208 -8.240  -11.500 1.00 92.68 198 A 1 
ATOM 1485 C C   . ALA A 1 198 ? -25.597 -9.377  -10.539 1.00 92.07 198 A 1 
ATOM 1486 O O   . ALA A 1 198 ? -26.121 -10.398 -10.981 1.00 90.64 198 A 1 
ATOM 1487 C CB  . ALA A 1 198 ? -23.707 -8.243  -11.811 1.00 92.45 198 A 1 
ATOM 1488 N N   . VAL A 1 199 ? -25.405 -9.186  -9.232  1.00 92.70 199 A 1 
ATOM 1489 C CA  . VAL A 1 199 ? -25.828 -10.153 -8.202  1.00 92.51 199 A 1 
ATOM 1490 C C   . VAL A 1 199 ? -27.349 -10.309 -8.186  1.00 92.36 199 A 1 
ATOM 1491 O O   . VAL A 1 199 ? -27.844 -11.428 -8.284  1.00 91.68 199 A 1 
ATOM 1492 C CB  . VAL A 1 199 ? -25.302 -9.750  -6.812  1.00 92.59 199 A 1 
ATOM 1493 C CG1 . VAL A 1 199 ? -25.828 -10.667 -5.700  1.00 91.54 199 A 1 
ATOM 1494 C CG2 . VAL A 1 199 ? -23.771 -9.791  -6.770  1.00 91.88 199 A 1 
ATOM 1495 N N   . LEU A 1 200 ? -28.099 -9.201  -8.118  1.00 92.79 200 A 1 
ATOM 1496 C CA  . LEU A 1 200 ? -29.565 -9.225  -8.055  1.00 92.61 200 A 1 
ATOM 1497 C C   . LEU A 1 200 ? -30.204 -9.840  -9.309  1.00 92.06 200 A 1 
ATOM 1498 O O   . LEU A 1 200 ? -31.207 -10.537 -9.204  1.00 90.82 200 A 1 
ATOM 1499 C CB  . LEU A 1 200 ? -30.090 -7.797  -7.845  1.00 93.11 200 A 1 
ATOM 1500 C CG  . LEU A 1 200 ? -29.794 -7.192  -6.462  1.00 92.29 200 A 1 
ATOM 1501 C CD1 . LEU A 1 200 ? -30.250 -5.732  -6.458  1.00 90.65 200 A 1 
ATOM 1502 C CD2 . LEU A 1 200 ? -30.514 -7.928  -5.335  1.00 91.11 200 A 1 
ATOM 1503 N N   . ASN A 1 201 ? -29.612 -9.623  -10.488 1.00 91.81 201 A 1 
ATOM 1504 C CA  . ASN A 1 201 ? -30.097 -10.213 -11.738 1.00 91.12 201 A 1 
ATOM 1505 C C   . ASN A 1 201 ? -29.896 -11.735 -11.789 1.00 90.13 201 A 1 
ATOM 1506 O O   . ASN A 1 201 ? -30.694 -12.431 -12.409 1.00 88.05 201 A 1 
ATOM 1507 C CB  . ASN A 1 201 ? -29.378 -9.542  -12.919 1.00 91.23 201 A 1 
ATOM 1508 C CG  . ASN A 1 201 ? -29.838 -8.120  -13.195 1.00 88.74 201 A 1 
ATOM 1509 O OD1 . ASN A 1 201 ? -30.796 -7.599  -12.651 1.00 83.60 201 A 1 
ATOM 1510 N ND2 . ASN A 1 201 ? -29.175 -7.443  -14.105 1.00 84.30 201 A 1 
ATOM 1511 N N   . ARG A 1 202 ? -28.837 -12.248 -11.171 1.00 88.95 202 A 1 
ATOM 1512 C CA  . ARG A 1 202 ? -28.536 -13.690 -11.144 1.00 87.49 202 A 1 
ATOM 1513 C C   . ARG A 1 202 ? -29.334 -14.440 -10.086 1.00 87.48 202 A 1 
ATOM 1514 O O   . ARG A 1 202 ? -29.716 -15.586 -10.310 1.00 83.83 202 A 1 
ATOM 1515 C CB  . ARG A 1 202 ? -27.036 -13.897 -10.910 1.00 85.45 202 A 1 
ATOM 1516 C CG  . ARG A 1 202 ? -26.212 -13.547 -12.153 1.00 76.25 202 A 1 
ATOM 1517 C CD  . ARG A 1 202 ? -24.719 -13.717 -11.851 1.00 73.81 202 A 1 
ATOM 1518 N NE  . ARG A 1 202 ? -23.892 -13.363 -13.017 1.00 66.11 202 A 1 
ATOM 1519 C CZ  . ARG A 1 202 ? -22.748 -13.920 -13.378 1.00 58.93 202 A 1 
ATOM 1520 N NH1 . ARG A 1 202 ? -22.183 -14.869 -12.692 1.00 54.54 202 A 1 
ATOM 1521 N NH2 . ARG A 1 202 ? -22.143 -13.523 -14.459 1.00 51.40 202 A 1 
ATOM 1522 N N   . GLU A 1 203 ? -29.583 -13.801 -8.955  1.00 84.30 203 A 1 
ATOM 1523 C CA  . GLU A 1 203 ? -30.244 -14.403 -7.797  1.00 84.21 203 A 1 
ATOM 1524 C C   . GLU A 1 203 ? -31.458 -13.555 -7.356  1.00 85.53 203 A 1 
ATOM 1525 O O   . GLU A 1 203 ? -31.462 -12.991 -6.254  1.00 83.09 203 A 1 
ATOM 1526 C CB  . GLU A 1 203 ? -29.217 -14.611 -6.667  1.00 80.77 203 A 1 
ATOM 1527 C CG  . GLU A 1 203 ? -28.093 -15.607 -7.018  1.00 74.22 203 A 1 
ATOM 1528 C CD  . GLU A 1 203 ? -26.994 -15.666 -5.936  1.00 72.49 203 A 1 
ATOM 1529 O OE1 . GLU A 1 203 ? -25.821 -15.914 -6.297  1.00 65.95 203 A 1 
ATOM 1530 O OE2 . GLU A 1 203 ? -27.295 -15.409 -4.749  1.00 66.29 203 A 1 
ATOM 1531 N N   . PRO A 1 204 ? -32.510 -13.417 -8.196  1.00 85.46 204 A 1 
ATOM 1532 C CA  . PRO A 1 204 ? -33.683 -12.621 -7.856  1.00 85.97 204 A 1 
ATOM 1533 C C   . PRO A 1 204 ? -34.372 -13.165 -6.597  1.00 84.85 204 A 1 
ATOM 1534 O O   . PRO A 1 204 ? -34.695 -14.350 -6.510  1.00 77.22 204 A 1 
ATOM 1535 C CB  . PRO A 1 204 ? -34.609 -12.679 -9.080  1.00 83.45 204 A 1 
ATOM 1536 C CG  . PRO A 1 204 ? -33.687 -13.098 -10.221 1.00 81.47 204 A 1 
ATOM 1537 C CD  . PRO A 1 204 ? -32.658 -13.980 -9.529  1.00 84.93 204 A 1 
ATOM 1538 N N   . GLY A 1 205 ? -34.599 -12.297 -5.603  1.00 83.03 205 A 1 
ATOM 1539 C CA  . GLY A 1 205 ? -35.271 -12.671 -4.352  1.00 81.34 205 A 1 
ATOM 1540 C C   . GLY A 1 205 ? -34.417 -13.475 -3.362  1.00 80.48 205 A 1 
ATOM 1541 O O   . GLY A 1 205 ? -34.920 -13.855 -2.299  1.00 72.79 205 A 1 
ATOM 1542 N N   . SER A 1 206 ? -33.143 -13.703 -3.664  1.00 77.35 206 A 1 
ATOM 1543 C CA  . SER A 1 206 ? -32.218 -14.370 -2.751  1.00 76.48 206 A 1 
ATOM 1544 C C   . SER A 1 206 ? -31.947 -13.514 -1.508  1.00 78.22 206 A 1 
ATOM 1545 O O   . SER A 1 206 ? -31.638 -12.326 -1.598  1.00 71.99 206 A 1 
ATOM 1546 C CB  . SER A 1 206 ? -30.908 -14.704 -3.470  1.00 67.96 206 A 1 
ATOM 1547 O OG  . SER A 1 206 ? -30.031 -15.377 -2.584  1.00 59.50 206 A 1 
ATOM 1548 N N   . ARG A 1 207 ? -32.012 -14.141 -0.322  1.00 84.11 207 A 1 
ATOM 1549 C CA  . ARG A 1 207 ? -31.529 -13.559 0.942   1.00 86.10 207 A 1 
ATOM 1550 C C   . ARG A 1 207 ? -30.012 -13.752 1.084   1.00 87.08 207 A 1 
ATOM 1551 O O   . ARG A 1 207 ? -29.533 -14.215 2.123   1.00 81.75 207 A 1 
ATOM 1552 C CB  . ARG A 1 207 ? -32.301 -14.136 2.144   1.00 81.64 207 A 1 
ATOM 1553 C CG  . ARG A 1 207 ? -33.733 -13.609 2.250   1.00 73.92 207 A 1 
ATOM 1554 C CD  . ARG A 1 207 ? -34.369 -14.175 3.524   1.00 68.41 207 A 1 
ATOM 1555 N NE  . ARG A 1 207 ? -35.665 -13.544 3.821   1.00 61.18 207 A 1 
ATOM 1556 C CZ  . ARG A 1 207 ? -36.478 -13.867 4.814   1.00 52.48 207 A 1 
ATOM 1557 N NH1 . ARG A 1 207 ? -36.215 -14.848 5.633   1.00 49.23 207 A 1 
ATOM 1558 N NH2 . ARG A 1 207 ? -37.583 -13.202 5.004   1.00 46.62 207 A 1 
ATOM 1559 N N   . THR A 1 208 ? -29.271 -13.435 0.029   1.00 88.77 208 A 1 
ATOM 1560 C CA  . THR A 1 208 ? -27.809 -13.547 0.034   1.00 89.89 208 A 1 
ATOM 1561 C C   . THR A 1 208 ? -27.226 -12.664 1.133   1.00 91.99 208 A 1 
ATOM 1562 O O   . THR A 1 208 ? -27.430 -11.451 1.147   1.00 90.37 208 A 1 
ATOM 1563 C CB  . THR A 1 208 ? -27.226 -13.175 -1.340  1.00 85.21 208 A 1 
ATOM 1564 O OG1 . THR A 1 208 ? -27.786 -14.013 -2.315  1.00 74.25 208 A 1 
ATOM 1565 C CG2 . THR A 1 208 ? -25.717 -13.392 -1.420  1.00 73.79 208 A 1 
ATOM 1566 N N   . LYS A 1 209 ? -26.484 -13.280 2.062   1.00 93.41 209 A 1 
ATOM 1567 C CA  . LYS A 1 209 ? -25.697 -12.528 3.044   1.00 94.09 209 A 1 
ATOM 1568 C C   . LYS A 1 209 ? -24.589 -11.786 2.307   1.00 94.91 209 A 1 
ATOM 1569 O O   . LYS A 1 209 ? -23.847 -12.399 1.545   1.00 94.06 209 A 1 
ATOM 1570 C CB  . LYS A 1 209 ? -25.088 -13.465 4.091   1.00 92.86 209 A 1 
ATOM 1571 C CG  . LYS A 1 209 ? -26.115 -14.144 5.009   1.00 89.14 209 A 1 
ATOM 1572 C CD  . LYS A 1 209 ? -25.339 -15.004 6.010   1.00 87.90 209 A 1 
ATOM 1573 C CE  . LYS A 1 209 ? -26.240 -15.740 6.992   1.00 81.23 209 A 1 
ATOM 1574 N NZ  . LYS A 1 209 ? -25.400 -16.544 7.919   1.00 75.87 209 A 1 
ATOM 1575 N N   . THR A 1 210 ? -24.458 -10.490 2.536   1.00 96.00 210 A 1 
ATOM 1576 C CA  . THR A 1 210 ? -23.446 -9.665  1.866   1.00 96.63 210 A 1 
ATOM 1577 C C   . THR A 1 210 ? -22.547 -8.971  2.875   1.00 97.21 210 A 1 
ATOM 1578 O O   . THR A 1 210 ? -23.011 -8.521  3.923   1.00 97.20 210 A 1 
ATOM 1579 C CB  . THR A 1 210 ? -24.068 -8.651  0.899   1.00 96.06 210 A 1 
ATOM 1580 O OG1 . THR A 1 210 ? -25.051 -7.880  1.544   1.00 92.62 210 A 1 
ATOM 1581 C CG2 . THR A 1 210 ? -24.735 -9.322  -0.298  1.00 92.21 210 A 1 
ATOM 1582 N N   . ALA A 1 211 ? -21.262 -8.869  2.556   1.00 97.71 211 A 1 
ATOM 1583 C CA  . ALA A 1 211 ? -20.288 -8.140  3.357   1.00 98.05 211 A 1 
ATOM 1584 C C   . ALA A 1 211 ? -19.438 -7.209  2.490   1.00 98.22 211 A 1 
ATOM 1585 O O   . ALA A 1 211 ? -19.135 -7.521  1.339   1.00 98.10 211 A 1 
ATOM 1586 C CB  . ALA A 1 211 ? -19.432 -9.134  4.145   1.00 97.94 211 A 1 
ATOM 1587 N N   . LEU A 1 212 ? -19.034 -6.080  3.052   1.00 98.47 212 A 1 
ATOM 1588 C CA  . LEU A 1 212 ? -18.088 -5.148  2.448   1.00 98.62 212 A 1 
ATOM 1589 C C   . LEU A 1 212 ? -16.780 -5.154  3.244   1.00 98.61 212 A 1 
ATOM 1590 O O   . LEU A 1 212 ? -16.784 -4.917  4.452   1.00 98.43 212 A 1 
ATOM 1591 C CB  . LEU A 1 212 ? -18.730 -3.753  2.367   1.00 98.64 212 A 1 
ATOM 1592 C CG  . LEU A 1 212 ? -17.810 -2.650  1.813   1.00 98.45 212 A 1 
ATOM 1593 C CD1 . LEU A 1 212 ? -17.400 -2.889  0.363   1.00 97.91 212 A 1 
ATOM 1594 C CD2 . LEU A 1 212 ? -18.525 -1.301  1.878   1.00 97.93 212 A 1 
ATOM 1595 N N   . ILE A 1 213 ? -15.675 -5.384  2.549   1.00 98.39 213 A 1 
ATOM 1596 C CA  . ILE A 1 213 ? -14.299 -5.274  3.052   1.00 98.41 213 A 1 
ATOM 1597 C C   . ILE A 1 213 ? -13.589 -4.203  2.231   1.00 98.51 213 A 1 
ATOM 1598 O O   . ILE A 1 213 ? -13.792 -4.114  1.025   1.00 98.19 213 A 1 
ATOM 1599 C CB  . ILE A 1 213 ? -13.582 -6.642  2.981   1.00 97.83 213 A 1 
ATOM 1600 C CG1 . ILE A 1 213 ? -14.331 -7.676  3.852   1.00 94.71 213 A 1 
ATOM 1601 C CG2 . ILE A 1 213 ? -12.110 -6.524  3.424   1.00 95.12 213 A 1 
ATOM 1602 C CD1 . ILE A 1 213 ? -13.698 -9.065  3.864   1.00 90.86 213 A 1 
ATOM 1603 N N   . GLY A 1 214 ? -12.750 -3.377  2.857   1.00 97.73 214 A 1 
ATOM 1604 C CA  . GLY A 1 214 ? -11.954 -2.355  2.177   1.00 97.61 214 A 1 
ATOM 1605 C C   . GLY A 1 214 ? -10.463 -2.653  2.218   1.00 97.73 214 A 1 
ATOM 1606 O O   . GLY A 1 214 ? -9.958  -3.178  3.215   1.00 96.80 214 A 1 
ATOM 1607 N N   . GLN A 1 215 ? -9.769  -2.244  1.172   1.00 97.48 215 A 1 
ATOM 1608 C CA  . GLN A 1 215 ? -8.322  -2.057  1.194   1.00 97.40 215 A 1 
ATOM 1609 C C   . GLN A 1 215 ? -7.948  -1.112  2.346   1.00 97.00 215 A 1 
ATOM 1610 O O   . GLN A 1 215 ? -8.612  -0.099  2.573   1.00 95.74 215 A 1 
ATOM 1611 C CB  . GLN A 1 215 ? -7.884  -1.503  -0.167  1.00 96.92 215 A 1 
ATOM 1612 C CG  . GLN A 1 215 ? -6.360  -1.321  -0.292  1.00 95.09 215 A 1 
ATOM 1613 C CD  . GLN A 1 215 ? -5.944  -0.744  -1.641  1.00 95.64 215 A 1 
ATOM 1614 O OE1 . GLN A 1 215 ? -6.739  -0.504  -2.538  1.00 91.28 215 A 1 
ATOM 1615 N NE2 . GLN A 1 215 ? -4.679  -0.484  -1.850  1.00 89.62 215 A 1 
ATOM 1616 N N   . SER A 1 216 ? -6.875  -1.410  3.065   1.00 96.79 216 A 1 
ATOM 1617 C CA  . SER A 1 216 ? -6.496  -0.656  4.273   1.00 96.29 216 A 1 
ATOM 1618 C C   . SER A 1 216 ? -6.229  0.836   4.030   1.00 95.70 216 A 1 
ATOM 1619 O O   . SER A 1 216 ? -6.307  1.636   4.968   1.00 92.84 216 A 1 
ATOM 1620 C CB  . SER A 1 216 ? -5.274  -1.311  4.918   1.00 95.85 216 A 1 
ATOM 1621 O OG  . SER A 1 216 ? -4.147  -1.245  4.076   1.00 93.47 216 A 1 
ATOM 1622 N N   . THR A 1 217 ? -5.951  1.220   2.778   1.00 95.04 217 A 1 
ATOM 1623 C CA  . THR A 1 217 ? -5.591  2.577   2.339   1.00 94.12 217 A 1 
ATOM 1624 C C   . THR A 1 217 ? -6.727  3.357   1.675   1.00 93.58 217 A 1 
ATOM 1625 O O   . THR A 1 217 ? -6.528  4.530   1.355   1.00 91.22 217 A 1 
ATOM 1626 C CB  . THR A 1 217 ? -4.389  2.529   1.386   1.00 93.15 217 A 1 
ATOM 1627 O OG1 . THR A 1 217 ? -4.667  1.687   0.295   1.00 89.51 217 A 1 
ATOM 1628 C CG2 . THR A 1 217 ? -3.133  1.988   2.074   1.00 88.01 217 A 1 
ATOM 1629 N N   . ILE A 1 218 ? -7.906  2.756   1.461   1.00 94.45 218 A 1 
ATOM 1630 C CA  . ILE A 1 218 ? -9.063  3.470   0.896   1.00 94.35 218 A 1 
ATOM 1631 C C   . ILE A 1 218 ? -9.482  4.628   1.814   1.00 93.81 218 A 1 
ATOM 1632 O O   . ILE A 1 218 ? -9.312  4.562   3.035   1.00 93.20 218 A 1 
ATOM 1633 C CB  . ILE A 1 218 ? -10.219 2.491   0.577   1.00 94.09 218 A 1 
ATOM 1634 C CG1 . ILE A 1 218 ? -11.238 3.145   -0.387  1.00 89.65 218 A 1 
ATOM 1635 C CG2 . ILE A 1 218 ? -10.920 1.987   1.852   1.00 89.11 218 A 1 
ATOM 1636 C CD1 . ILE A 1 218 ? -12.302 2.178   -0.923  1.00 87.42 218 A 1 
ATOM 1637 N N   . SER A 1 219 ? -10.012 5.719   1.246   1.00 93.30 219 A 1 
ATOM 1638 C CA  . SER A 1 219 ? -10.518 6.816   2.074   1.00 92.39 219 A 1 
ATOM 1639 C C   . SER A 1 219 ? -11.843 6.443   2.741   1.00 93.59 219 A 1 
ATOM 1640 O O   . SER A 1 219 ? -12.654 5.701   2.186   1.00 93.75 219 A 1 
ATOM 1641 C CB  . SER A 1 219 ? -10.622 8.127   1.286   1.00 90.34 219 A 1 
ATOM 1642 O OG  . SER A 1 219 ? -11.710 8.112   0.390   1.00 86.10 219 A 1 
ATOM 1643 N N   . GLU A 1 220 ? -12.100 6.984   3.935   1.00 92.73 220 A 1 
ATOM 1644 C CA  . GLU A 1 220 ? -13.383 6.765   4.610   1.00 93.14 220 A 1 
ATOM 1645 C C   . GLU A 1 220 ? -14.570 7.268   3.784   1.00 94.48 220 A 1 
ATOM 1646 O O   . GLU A 1 220 ? -15.638 6.661   3.816   1.00 94.52 220 A 1 
ATOM 1647 C CB  . GLU A 1 220 ? -13.428 7.469   5.969   1.00 91.63 220 A 1 
ATOM 1648 C CG  . GLU A 1 220 ? -12.512 6.842   7.021   1.00 82.29 220 A 1 
ATOM 1649 C CD  . GLU A 1 220 ? -12.862 7.283   8.450   1.00 78.33 220 A 1 
ATOM 1650 O OE1 . GLU A 1 220 ? -12.353 6.623   9.387   1.00 70.63 220 A 1 
ATOM 1651 O OE2 . GLU A 1 220 ? -13.689 8.208   8.614   1.00 69.76 220 A 1 
ATOM 1652 N N   . ALA A 1 221 ? -14.390 8.366   3.052   1.00 93.16 221 A 1 
ATOM 1653 C CA  . ALA A 1 221 ? -15.427 8.939   2.204   1.00 93.52 221 A 1 
ATOM 1654 C C   . ALA A 1 221 ? -15.813 7.986   1.064   1.00 94.98 221 A 1 
ATOM 1655 O O   . ALA A 1 221 ? -16.994 7.678   0.901   1.00 94.90 221 A 1 
ATOM 1656 C CB  . ALA A 1 221 ? -14.942 10.295  1.686   1.00 92.62 221 A 1 
ATOM 1657 N N   . GLU A 1 222 ? -14.830 7.450   0.336   1.00 94.88 222 A 1 
ATOM 1658 C CA  . GLU A 1 222 ? -15.078 6.477   -0.735  1.00 95.31 222 A 1 
ATOM 1659 C C   . GLU A 1 222 ? -15.667 5.179   -0.195  1.00 96.65 222 A 1 
ATOM 1660 O O   . GLU A 1 222 ? -16.629 4.658   -0.755  1.00 96.58 222 A 1 
ATOM 1661 C CB  . GLU A 1 222 ? -13.772 6.129   -1.437  1.00 93.82 222 A 1 
ATOM 1662 C CG  . GLU A 1 222 ? -13.267 7.263   -2.315  1.00 83.76 222 A 1 
ATOM 1663 C CD  . GLU A 1 222 ? -11.824 6.972   -2.693  1.00 81.33 222 A 1 
ATOM 1664 O OE1 . GLU A 1 222 ? -11.504 6.917   -3.891  1.00 71.81 222 A 1 
ATOM 1665 O OE2 . GLU A 1 222 ? -11.002 6.797   -1.755  1.00 74.35 222 A 1 
ATOM 1666 N N   . TYR A 1 223 ? -15.124 4.670   0.910   1.00 96.46 223 A 1 
ATOM 1667 C CA  . TYR A 1 223 ? -15.612 3.440   1.517   1.00 97.39 223 A 1 
ATOM 1668 C C   . TYR A 1 223 ? -17.065 3.574   1.973   1.00 97.88 223 A 1 
ATOM 1669 O O   . TYR A 1 223 ? -17.880 2.680   1.739   1.00 97.92 223 A 1 
ATOM 1670 C CB  . TYR A 1 223 ? -14.697 3.052   2.683   1.00 97.44 223 A 1 
ATOM 1671 C CG  . TYR A 1 223 ? -14.940 1.644   3.192   1.00 97.72 223 A 1 
ATOM 1672 C CD1 . TYR A 1 223 ? -15.266 1.413   4.540   1.00 96.87 223 A 1 
ATOM 1673 C CD2 . TYR A 1 223 ? -14.817 0.562   2.305   1.00 96.98 223 A 1 
ATOM 1674 C CE1 . TYR A 1 223 ? -15.452 0.098   5.005   1.00 96.80 223 A 1 
ATOM 1675 C CE2 . TYR A 1 223 ? -15.011 -0.752  2.765   1.00 96.76 223 A 1 
ATOM 1676 C CZ  . TYR A 1 223 ? -15.323 -0.986  4.116   1.00 97.43 223 A 1 
ATOM 1677 O OH  . TYR A 1 223 ? -15.497 -2.258  4.553   1.00 96.81 223 A 1 
ATOM 1678 N N   . ARG A 1 224 ? -17.415 4.721   2.566   1.00 97.56 224 A 1 
ATOM 1679 C CA  . ARG A 1 224 ? -18.790 5.053   2.948   1.00 97.71 224 A 1 
ATOM 1680 C C   . ARG A 1 224 ? -19.704 5.175   1.730   1.00 98.17 224 A 1 
ATOM 1681 O O   . ARG A 1 224 ? -20.774 4.578   1.741   1.00 98.19 224 A 1 
ATOM 1682 C CB  . ARG A 1 224 ? -18.784 6.332   3.791   1.00 97.13 224 A 1 
ATOM 1683 C CG  . ARG A 1 224 ? -20.157 6.646   4.395   1.00 88.36 224 A 1 
ATOM 1684 C CD  . ARG A 1 224 ? -20.143 7.955   5.204   1.00 86.63 224 A 1 
ATOM 1685 N NE  . ARG A 1 224 ? -19.148 7.919   6.301   1.00 75.74 224 A 1 
ATOM 1686 C CZ  . ARG A 1 224 ? -18.259 8.847   6.616   1.00 68.48 224 A 1 
ATOM 1687 N NH1 . ARG A 1 224 ? -18.223 9.999   6.014   1.00 60.50 224 A 1 
ATOM 1688 N NH2 . ARG A 1 224 ? -17.365 8.622   7.542   1.00 57.77 224 A 1 
ATOM 1689 N N   . ALA A 1 225 ? -19.265 5.865   0.678   1.00 97.52 225 A 1 
ATOM 1690 C CA  . ALA A 1 225 ? -20.048 6.014   -0.550  1.00 97.70 225 A 1 
ATOM 1691 C C   . ALA A 1 225 ? -20.330 4.657   -1.226  1.00 98.13 225 A 1 
ATOM 1692 O O   . ALA A 1 225 ? -21.462 4.385   -1.633  1.00 98.07 225 A 1 
ATOM 1693 C CB  . ALA A 1 225 ? -19.301 6.976   -1.480  1.00 97.48 225 A 1 
ATOM 1694 N N   . ILE A 1 226 ? -19.338 3.767   -1.276  1.00 98.24 226 A 1 
ATOM 1695 C CA  . ILE A 1 226 ? -19.510 2.385   -1.745  1.00 98.36 226 A 1 
ATOM 1696 C C   . ILE A 1 226 ? -20.512 1.636   -0.860  1.00 98.42 226 A 1 
ATOM 1697 O O   . ILE A 1 226 ? -21.449 1.016   -1.366  1.00 98.34 226 A 1 
ATOM 1698 C CB  . ILE A 1 226 ? -18.134 1.673   -1.817  1.00 98.31 226 A 1 
ATOM 1699 C CG1 . ILE A 1 226 ? -17.314 2.247   -2.996  1.00 97.94 226 A 1 
ATOM 1700 C CG2 . ILE A 1 226 ? -18.278 0.149   -1.956  1.00 97.97 226 A 1 
ATOM 1701 C CD1 . ILE A 1 226 ? -15.835 1.831   -3.000  1.00 96.79 226 A 1 
ATOM 1702 N N   . ALA A 1 227 ? -20.363 1.730   0.468   1.00 98.48 227 A 1 
ATOM 1703 C CA  . ALA A 1 227 ? -21.266 1.079   1.412   1.00 98.52 227 A 1 
ATOM 1704 C C   . ALA A 1 227 ? -22.716 1.565   1.269   1.00 98.48 227 A 1 
ATOM 1705 O O   . ALA A 1 227 ? -23.639 0.756   1.329   1.00 98.35 227 A 1 
ATOM 1706 C CB  . ALA A 1 227 ? -20.752 1.312   2.838   1.00 98.44 227 A 1 
ATOM 1707 N N   . GLU A 1 228 ? -22.933 2.868   1.075   1.00 98.48 228 A 1 
ATOM 1708 C CA  . GLU A 1 228 ? -24.261 3.460   0.879   1.00 98.37 228 A 1 
ATOM 1709 C C   . GLU A 1 228 ? -24.947 2.936   -0.383  1.00 98.28 228 A 1 
ATOM 1710 O O   . GLU A 1 228 ? -26.127 2.591   -0.336  1.00 97.77 228 A 1 
ATOM 1711 C CB  . GLU A 1 228 ? -24.142 4.985   0.804   1.00 98.18 228 A 1 
ATOM 1712 C CG  . GLU A 1 228 ? -23.925 5.617   2.188   1.00 92.64 228 A 1 
ATOM 1713 C CD  . GLU A 1 228 ? -23.622 7.120   2.119   1.00 88.49 228 A 1 
ATOM 1714 O OE1 . GLU A 1 228 ? -23.251 7.665   3.185   1.00 79.88 228 A 1 
ATOM 1715 O OE2 . GLU A 1 228 ? -23.770 7.713   1.026   1.00 81.28 228 A 1 
ATOM 1716 N N   . VAL A 1 229 ? -24.216 2.831   -1.490  1.00 98.50 229 A 1 
ATOM 1717 C CA  . VAL A 1 229 ? -24.736 2.250   -2.737  1.00 98.32 229 A 1 
ATOM 1718 C C   . VAL A 1 229 ? -25.106 0.781   -2.541  1.00 98.25 229 A 1 
ATOM 1719 O O   . VAL A 1 229 ? -26.214 0.376   -2.895  1.00 97.56 229 A 1 
ATOM 1720 C CB  . VAL A 1 229 ? -23.722 2.435   -3.879  1.00 97.60 229 A 1 
ATOM 1721 C CG1 . VAL A 1 229 ? -24.101 1.632   -5.127  1.00 93.26 229 A 1 
ATOM 1722 C CG2 . VAL A 1 229 ? -23.642 3.908   -4.288  1.00 93.92 229 A 1 
ATOM 1723 N N   . LEU A 1 230 ? -24.228 -0.004  -1.929  1.00 98.25 230 A 1 
ATOM 1724 C CA  . LEU A 1 230 ? -24.478 -1.424  -1.690  1.00 98.08 230 A 1 
ATOM 1725 C C   . LEU A 1 230 ? -25.645 -1.661  -0.722  1.00 97.81 230 A 1 
ATOM 1726 O O   . LEU A 1 230 ? -26.441 -2.569  -0.951  1.00 97.45 230 A 1 
ATOM 1727 C CB  . LEU A 1 230 ? -23.196 -2.095  -1.180  1.00 98.07 230 A 1 
ATOM 1728 C CG  . LEU A 1 230 ? -22.065 -2.194  -2.218  1.00 97.86 230 A 1 
ATOM 1729 C CD1 . LEU A 1 230 ? -20.812 -2.742  -1.538  1.00 97.22 230 A 1 
ATOM 1730 C CD2 . LEU A 1 230 ? -22.422 -3.116  -3.383  1.00 97.26 230 A 1 
ATOM 1731 N N   . ARG A 1 231 ? -25.814 -0.828  0.318   1.00 98.04 231 A 1 
ATOM 1732 C CA  . ARG A 1 231 ? -26.948 -0.932  1.258   1.00 97.92 231 A 1 
ATOM 1733 C C   . ARG A 1 231 ? -28.305 -0.702  0.601   1.00 97.50 231 A 1 
ATOM 1734 O O   . ARG A 1 231 ? -29.286 -1.276  1.064   1.00 96.92 231 A 1 
ATOM 1735 C CB  . ARG A 1 231 ? -26.781 0.055   2.417   1.00 97.88 231 A 1 
ATOM 1736 C CG  . ARG A 1 231 ? -25.799 -0.459  3.477   1.00 93.41 231 A 1 
ATOM 1737 C CD  . ARG A 1 231 ? -25.708 0.578   4.597   1.00 92.81 231 A 1 
ATOM 1738 N NE  . ARG A 1 231 ? -24.697 0.209   5.602   1.00 87.17 231 A 1 
ATOM 1739 C CZ  . ARG A 1 231 ? -23.719 0.976   6.051   1.00 81.84 231 A 1 
ATOM 1740 N NH1 . ARG A 1 231 ? -23.517 2.186   5.601   1.00 72.60 231 A 1 
ATOM 1741 N NH2 . ARG A 1 231 ? -22.918 0.535   6.978   1.00 75.06 231 A 1 
ATOM 1742 N N   . LYS A 1 232 ? -28.377 0.096   -0.469  1.00 97.41 232 A 1 
ATOM 1743 C CA  . LYS A 1 232 ? -29.627 0.261   -1.234  1.00 97.04 232 A 1 
ATOM 1744 C C   . LYS A 1 232 ? -30.058 -1.047  -1.892  1.00 96.64 232 A 1 
ATOM 1745 O O   . LYS A 1 232 ? -31.248 -1.331  -1.949  1.00 95.83 232 A 1 
ATOM 1746 C CB  . LYS A 1 232 ? -29.469 1.359   -2.298  1.00 97.31 232 A 1 
ATOM 1747 C CG  . LYS A 1 232 ? -29.312 2.761   -1.696  1.00 95.62 232 A 1 
ATOM 1748 C CD  . LYS A 1 232 ? -28.962 3.771   -2.791  1.00 91.99 232 A 1 
ATOM 1749 C CE  . LYS A 1 232 ? -28.695 5.147   -2.176  1.00 89.05 232 A 1 
ATOM 1750 N NZ  . LYS A 1 232 ? -28.287 6.133   -3.205  1.00 80.90 232 A 1 
ATOM 1751 N N   . ALA A 1 233 ? -29.098 -1.831  -2.371  1.00 96.66 233 A 1 
ATOM 1752 C CA  . ALA A 1 233 ? -29.340 -3.137  -2.975  1.00 96.30 233 A 1 
ATOM 1753 C C   . ALA A 1 233 ? -29.468 -4.255  -1.927  1.00 96.16 233 A 1 
ATOM 1754 O O   . ALA A 1 233 ? -30.297 -5.152  -2.071  1.00 95.13 233 A 1 
ATOM 1755 C CB  . ALA A 1 233 ? -28.199 -3.409  -3.958  1.00 96.15 233 A 1 
ATOM 1756 N N   . PHE A 1 234 ? -28.679 -4.177  -0.861  1.00 96.74 234 A 1 
ATOM 1757 C CA  . PHE A 1 234 ? -28.587 -5.178  0.200   1.00 96.56 234 A 1 
ATOM 1758 C C   . PHE A 1 234 ? -28.731 -4.511  1.578   1.00 96.90 234 A 1 
ATOM 1759 O O   . PHE A 1 234 ? -27.721 -4.173  2.208   1.00 96.70 234 A 1 
ATOM 1760 C CB  . PHE A 1 234 ? -27.261 -5.945  0.070   1.00 96.12 234 A 1 
ATOM 1761 C CG  . PHE A 1 234 ? -26.994 -6.504  -1.312  1.00 95.96 234 A 1 
ATOM 1762 C CD1 . PHE A 1 234 ? -27.759 -7.572  -1.807  1.00 95.19 234 A 1 
ATOM 1763 C CD2 . PHE A 1 234 ? -25.997 -5.923  -2.116  1.00 95.43 234 A 1 
ATOM 1764 C CE1 . PHE A 1 234 ? -27.532 -8.059  -3.106  1.00 94.70 234 A 1 
ATOM 1765 C CE2 . PHE A 1 234 ? -25.769 -6.409  -3.414  1.00 94.85 234 A 1 
ATOM 1766 C CZ  . PHE A 1 234 ? -26.540 -7.476  -3.912  1.00 94.66 234 A 1 
ATOM 1767 N N   . PRO A 1 235 ? -29.959 -4.320  2.093   1.00 96.35 235 A 1 
ATOM 1768 C CA  . PRO A 1 235 ? -30.181 -3.663  3.390   1.00 96.26 235 A 1 
ATOM 1769 C C   . PRO A 1 235 ? -29.474 -4.336  4.576   1.00 96.64 235 A 1 
ATOM 1770 O O   . PRO A 1 235 ? -29.156 -3.673  5.559   1.00 96.16 235 A 1 
ATOM 1771 C CB  . PRO A 1 235 ? -31.702 -3.660  3.578   1.00 95.60 235 A 1 
ATOM 1772 C CG  . PRO A 1 235 ? -32.236 -3.650  2.145   1.00 94.43 235 A 1 
ATOM 1773 C CD  . PRO A 1 235 ? -31.225 -4.516  1.400   1.00 95.78 235 A 1 
ATOM 1774 N N   . GLY A 1 236 ? -29.202 -5.640  4.478   1.00 96.15 236 A 1 
ATOM 1775 C CA  . GLY A 1 236 ? -28.466 -6.428  5.471   1.00 96.46 236 A 1 
ATOM 1776 C C   . GLY A 1 236 ? -26.941 -6.454  5.275   1.00 97.11 236 A 1 
ATOM 1777 O O   . GLY A 1 236 ? -26.294 -7.327  5.837   1.00 96.55 236 A 1 
ATOM 1778 N N   . LEU A 1 237 ? -26.373 -5.553  4.465   1.00 97.22 237 A 1 
ATOM 1779 C CA  . LEU A 1 237 ? -24.930 -5.501  4.205   1.00 97.89 237 A 1 
ATOM 1780 C C   . LEU A 1 237 ? -24.123 -5.309  5.500   1.00 98.14 237 A 1 
ATOM 1781 O O   . LEU A 1 237 ? -24.224 -4.272  6.168   1.00 97.94 237 A 1 
ATOM 1782 C CB  . LEU A 1 237 ? -24.629 -4.356  3.222   1.00 98.04 237 A 1 
ATOM 1783 C CG  . LEU A 1 237 ? -23.139 -4.211  2.846   1.00 98.03 237 A 1 
ATOM 1784 C CD1 . LEU A 1 237 ? -22.717 -5.264  1.825   1.00 97.41 237 A 1 
ATOM 1785 C CD2 . LEU A 1 237 ? -22.881 -2.831  2.242   1.00 97.43 237 A 1 
ATOM 1786 N N   . GLU A 1 238 ? -23.240 -6.260  5.788   1.00 97.99 238 A 1 
ATOM 1787 C CA  . GLU A 1 238 ? -22.261 -6.150  6.868   1.00 98.06 238 A 1 
ATOM 1788 C C   . GLU A 1 238 ? -21.019 -5.397  6.390   1.00 98.33 238 A 1 
ATOM 1789 O O   . GLU A 1 238 ? -20.363 -5.787  5.431   1.00 98.02 238 A 1 
ATOM 1790 C CB  . GLU A 1 238 ? -21.890 -7.533  7.407   1.00 97.49 238 A 1 
ATOM 1791 C CG  . GLU A 1 238 ? -23.074 -8.176  8.144   1.00 88.98 238 A 1 
ATOM 1792 C CD  . GLU A 1 238 ? -22.692 -9.476  8.860   1.00 87.50 238 A 1 
ATOM 1793 O OE1 . GLU A 1 238 ? -23.607 -10.300 9.069   1.00 77.20 238 A 1 
ATOM 1794 O OE2 . GLU A 1 238 ? -21.503 -9.637  9.212   1.00 80.55 238 A 1 
ATOM 1795 N N   . VAL A 1 239 ? -20.670 -4.292  7.065   1.00 98.19 239 A 1 
ATOM 1796 C CA  . VAL A 1 239 ? -19.511 -3.468  6.701   1.00 98.21 239 A 1 
ATOM 1797 C C   . VAL A 1 239 ? -18.386 -3.697  7.700   1.00 98.03 239 A 1 
ATOM 1798 O O   . VAL A 1 239 ? -18.489 -3.307  8.863   1.00 97.23 239 A 1 
ATOM 1799 C CB  . VAL A 1 239 ? -19.886 -1.982  6.575   1.00 97.99 239 A 1 
ATOM 1800 C CG1 . VAL A 1 239 ? -18.680 -1.131  6.164   1.00 97.35 239 A 1 
ATOM 1801 C CG2 . VAL A 1 239 ? -20.977 -1.789  5.514   1.00 97.06 239 A 1 
ATOM 1802 N N   . GLN A 1 240 ? -17.297 -4.304  7.238   1.00 97.76 240 A 1 
ATOM 1803 C CA  . GLN A 1 240 ? -16.109 -4.551  8.048   1.00 97.29 240 A 1 
ATOM 1804 C C   . GLN A 1 240 ? -15.256 -3.280  8.148   1.00 96.60 240 A 1 
ATOM 1805 O O   . GLN A 1 240 ? -14.967 -2.636  7.140   1.00 94.33 240 A 1 
ATOM 1806 C CB  . GLN A 1 240 ? -15.308 -5.719  7.450   1.00 96.95 240 A 1 
ATOM 1807 C CG  . GLN A 1 240 ? -16.107 -7.032  7.390   1.00 94.68 240 A 1 
ATOM 1808 C CD  . GLN A 1 240 ? -16.559 -7.504  8.768   1.00 94.32 240 A 1 
ATOM 1809 O OE1 . GLN A 1 240 ? -15.792 -7.511  9.716   1.00 85.16 240 A 1 
ATOM 1810 N NE2 . GLN A 1 240 ? -17.803 -7.900  8.938   1.00 83.16 240 A 1 
ATOM 1811 N N   . GLN A 1 241 ? -14.814 -2.926  9.351   1.00 95.99 241 A 1 
ATOM 1812 C CA  . GLN A 1 241 ? -13.951 -1.762  9.582   1.00 95.09 241 A 1 
ATOM 1813 C C   . GLN A 1 241 ? -12.479 -2.119  9.337   1.00 95.39 241 A 1 
ATOM 1814 O O   . GLN A 1 241 ? -11.710 -2.374  10.265  1.00 93.40 241 A 1 
ATOM 1815 C CB  . GLN A 1 241 ? -14.200 -1.185  10.988  1.00 93.10 241 A 1 
ATOM 1816 C CG  . GLN A 1 241 ? -15.636 -0.663  11.173  1.00 79.87 241 A 1 
ATOM 1817 C CD  . GLN A 1 241 ? -15.998 0.476   10.220  1.00 70.48 241 A 1 
ATOM 1818 O OE1 . GLN A 1 241 ? -15.174 1.266   9.793   1.00 64.96 241 A 1 
ATOM 1819 N NE2 . GLN A 1 241 ? -17.249 0.608   9.846   1.00 61.58 241 A 1 
ATOM 1820 N N   . THR A 1 242 ? -12.095 -2.164  8.052   1.00 95.14 242 A 1 
ATOM 1821 C CA  . THR A 1 242 ? -10.758 -2.600  7.616   1.00 95.28 242 A 1 
ATOM 1822 C C   . THR A 1 242 ? -9.807  -1.454  7.281   1.00 95.25 242 A 1 
ATOM 1823 O O   . THR A 1 242 ? -8.604  -1.681  7.151   1.00 92.83 242 A 1 
ATOM 1824 C CB  . THR A 1 242 ? -10.866 -3.559  6.428   1.00 94.78 242 A 1 
ATOM 1825 O OG1 . THR A 1 242 ? -11.674 -2.981  5.428   1.00 92.46 242 A 1 
ATOM 1826 C CG2 . THR A 1 242 ? -11.532 -4.870  6.833   1.00 91.65 242 A 1 
ATOM 1827 N N   . ILE A 1 243 ? -10.299 -0.209  7.202   1.00 95.02 243 A 1 
ATOM 1828 C CA  . ILE A 1 243 ? -9.452  0.974   7.004   1.00 94.82 243 A 1 
ATOM 1829 C C   . ILE A 1 243 ? -8.477  1.092   8.181   1.00 94.60 243 A 1 
ATOM 1830 O O   . ILE A 1 243 ? -8.865  1.116   9.354   1.00 93.42 243 A 1 
ATOM 1831 C CB  . ILE A 1 243 ? -10.283 2.260   6.814   1.00 93.63 243 A 1 
ATOM 1832 C CG1 . ILE A 1 243 ? -11.261 2.103   5.626   1.00 89.96 243 A 1 
ATOM 1833 C CG2 . ILE A 1 243 ? -9.346  3.466   6.587   1.00 88.82 243 A 1 
ATOM 1834 C CD1 . ILE A 1 243 ? -12.207 3.289   5.447   1.00 82.96 243 A 1 
ATOM 1835 N N   . CYS A 1 244 ? -7.183  1.164   7.867   1.00 95.10 244 A 1 
ATOM 1836 C CA  . CYS A 1 244 ? -6.153  1.253   8.894   1.00 95.38 244 A 1 
ATOM 1837 C C   . CYS A 1 244 ? -6.219  2.604   9.619   1.00 94.99 244 A 1 
ATOM 1838 O O   . CYS A 1 244 ? -6.238  3.654   8.979   1.00 93.82 244 A 1 
ATOM 1839 C CB  . CYS A 1 244 ? -4.790  1.015   8.239   1.00 94.36 244 A 1 
ATOM 1840 S SG  . CYS A 1 244 ? -3.507  0.944   9.525   1.00 92.99 244 A 1 
ATOM 1841 N N   . GLY A 1 245 ? -6.143  2.586   10.956  1.00 95.47 245 A 1 
ATOM 1842 C CA  . GLY A 1 245 ? -6.058  3.820   11.752  1.00 95.34 245 A 1 
ATOM 1843 C C   . GLY A 1 245 ? -4.909  4.729   11.317  1.00 96.10 245 A 1 
ATOM 1844 O O   . GLY A 1 245 ? -5.108  5.922   11.162  1.00 95.26 245 A 1 
ATOM 1845 N N   . ALA A 1 246 ? -3.742  4.158   10.967  1.00 96.25 246 A 1 
ATOM 1846 C CA  . ALA A 1 246 ? -2.610  4.938   10.462  1.00 96.14 246 A 1 
ATOM 1847 C C   . ALA A 1 246 ? -2.887  5.626   9.112   1.00 96.45 246 A 1 
ATOM 1848 O O   . ALA A 1 246 ? -2.279  6.655   8.818   1.00 95.56 246 A 1 
ATOM 1849 C CB  . ALA A 1 246 ? -1.399  4.009   10.348  1.00 95.73 246 A 1 
ATOM 1850 N N   . THR A 1 247 ? -3.768  5.061   8.280   1.00 95.87 247 A 1 
ATOM 1851 C CA  . THR A 1 247 ? -4.256  5.691   7.045   1.00 95.52 247 A 1 
ATOM 1852 C C   . THR A 1 247 ? -5.189  6.845   7.373   1.00 95.86 247 A 1 
ATOM 1853 O O   . THR A 1 247 ? -4.966  7.951   6.888   1.00 95.38 247 A 1 
ATOM 1854 C CB  . THR A 1 247 ? -4.962  4.667   6.148   1.00 94.67 247 A 1 
ATOM 1855 O OG1 . THR A 1 247 ? -4.038  3.693   5.730   1.00 89.81 247 A 1 
ATOM 1856 C CG2 . THR A 1 247 ? -5.571  5.294   4.891   1.00 90.25 247 A 1 
ATOM 1857 N N   . ARG A 1 248 ? -6.172  6.618   8.246   1.00 95.80 248 A 1 
ATOM 1858 C CA  . ARG A 1 248 ? -7.119  7.641   8.696   1.00 95.73 248 A 1 
ATOM 1859 C C   . ARG A 1 248 ? -6.401  8.832   9.323   1.00 96.31 248 A 1 
ATOM 1860 O O   . ARG A 1 248 ? -6.590  9.954   8.872   1.00 96.49 248 A 1 
ATOM 1861 C CB  . ARG A 1 248 ? -8.119  7.004   9.665   1.00 95.09 248 A 1 
ATOM 1862 C CG  . ARG A 1 248 ? -9.152  8.042   10.124  1.00 87.90 248 A 1 
ATOM 1863 C CD  . ARG A 1 248 ? -10.199 7.415   11.041  1.00 86.38 248 A 1 
ATOM 1864 N NE  . ARG A 1 248 ? -9.579  6.864   12.259  1.00 77.63 248 A 1 
ATOM 1865 C CZ  . ARG A 1 248 ? -10.043 5.855   12.958  1.00 69.94 248 A 1 
ATOM 1866 N NH1 . ARG A 1 248 ? -11.149 5.242   12.639  1.00 63.09 248 A 1 
ATOM 1867 N NH2 . ARG A 1 248 ? -9.385  5.447   14.003  1.00 61.12 248 A 1 
ATOM 1868 N N   . ASP A 1 249 ? -5.512  8.583   10.280  1.00 96.47 249 A 1 
ATOM 1869 C CA  . ASP A 1 249 ? -4.788  9.634   11.002  1.00 96.71 249 A 1 
ATOM 1870 C C   . ASP A 1 249 ? -3.961  10.521  10.052  1.00 97.33 249 A 1 
ATOM 1871 O O   . ASP A 1 249 ? -3.859  11.733  10.256  1.00 97.20 249 A 1 
ATOM 1872 C CB  . ASP A 1 249 ? -3.863  8.995   12.052  1.00 96.39 249 A 1 
ATOM 1873 C CG  . ASP A 1 249 ? -4.561  8.177   13.149  1.00 94.75 249 A 1 
ATOM 1874 O OD1 . ASP A 1 249 ? -5.800  8.272   13.300  1.00 92.38 249 A 1 
ATOM 1875 O OD2 . ASP A 1 249 ? -3.833  7.409   13.821  1.00 91.59 249 A 1 
ATOM 1876 N N   . ARG A 1 250 ? -3.380  9.940   8.981   1.00 97.47 250 A 1 
ATOM 1877 C CA  . ARG A 1 250 ? -2.665  10.696  7.936   1.00 97.52 250 A 1 
ATOM 1878 C C   . ARG A 1 250 ? -3.600  11.527  7.076   1.00 97.84 250 A 1 
ATOM 1879 O O   . ARG A 1 250 ? -3.279  12.665  6.748   1.00 97.41 250 A 1 
ATOM 1880 C CB  . ARG A 1 250 ? -1.884  9.747   7.018   1.00 96.77 250 A 1 
ATOM 1881 C CG  . ARG A 1 250 ? -0.575  9.310   7.651   1.00 93.35 250 A 1 
ATOM 1882 C CD  . ARG A 1 250 ? 0.121   8.288   6.746   1.00 93.91 250 A 1 
ATOM 1883 N NE  . ARG A 1 250 ? 1.445   7.944   7.262   1.00 92.07 250 A 1 
ATOM 1884 C CZ  . ARG A 1 250 ? 1.705   7.246   8.352   1.00 92.64 250 A 1 
ATOM 1885 N NH1 . ARG A 1 250 ? 0.767   6.699   9.067   1.00 83.42 250 A 1 
ATOM 1886 N NH2 . ARG A 1 250 ? 2.937   7.107   8.741   1.00 85.41 250 A 1 
ATOM 1887 N N   . GLN A 1 251 ? -4.733  10.948  6.675   1.00 96.78 251 A 1 
ATOM 1888 C CA  . GLN A 1 251 ? -5.722  11.657  5.870   1.00 96.59 251 A 1 
ATOM 1889 C C   . GLN A 1 251 ? -6.323  12.835  6.647   1.00 96.98 251 A 1 
ATOM 1890 O O   . GLN A 1 251 ? -6.509  13.907  6.075   1.00 97.02 251 A 1 
ATOM 1891 C CB  . GLN A 1 251 ? -6.816  10.684  5.418   1.00 96.19 251 A 1 
ATOM 1892 C CG  . GLN A 1 251 ? -6.310  9.653   4.393   1.00 95.30 251 A 1 
ATOM 1893 C CD  . GLN A 1 251 ? -7.385  8.665   3.963   1.00 94.78 251 A 1 
ATOM 1894 O OE1 . GLN A 1 251 ? -8.562  8.788   4.268   1.00 91.28 251 A 1 
ATOM 1895 N NE2 . GLN A 1 251 ? -7.028  7.646   3.209   1.00 89.73 251 A 1 
ATOM 1896 N N   . ASP A 1 252 ? -6.573  12.664  7.940   1.00 96.58 252 A 1 
ATOM 1897 C CA  . ASP A 1 252 ? -7.070  13.728  8.809   1.00 96.92 252 A 1 
ATOM 1898 C C   . ASP A 1 252 ? -6.009  14.811  9.033   1.00 97.62 252 A 1 
ATOM 1899 O O   . ASP A 1 252 ? -6.293  15.992  8.841   1.00 97.68 252 A 1 
ATOM 1900 C CB  . ASP A 1 252 ? -7.570  13.124  10.127  1.00 96.36 252 A 1 
ATOM 1901 C CG  . ASP A 1 252 ? -8.805  12.235  9.945   1.00 94.40 252 A 1 
ATOM 1902 O OD1 . ASP A 1 252 ? -9.483  12.358  8.890   1.00 91.79 252 A 1 
ATOM 1903 O OD2 . ASP A 1 252 ? -9.070  11.437  10.869  1.00 91.27 252 A 1 
ATOM 1904 N N   . ALA A 1 253 ? -4.756  14.425  9.299   1.00 97.60 253 A 1 
ATOM 1905 C CA  . ALA A 1 253 ? -3.644  15.373  9.399   1.00 97.96 253 A 1 
ATOM 1906 C C   . ALA A 1 253 ? -3.420  16.168  8.097   1.00 98.24 253 A 1 
ATOM 1907 O O   . ALA A 1 253 ? -3.080  17.351  8.142   1.00 98.09 253 A 1 
ATOM 1908 C CB  . ALA A 1 253 ? -2.384  14.591  9.785   1.00 97.95 253 A 1 
ATOM 1909 N N   . LEU A 1 254 ? -3.632  15.545  6.935   1.00 98.11 254 A 1 
ATOM 1910 C CA  . LEU A 1 254 ? -3.595  16.241  5.650   1.00 98.22 254 A 1 
ATOM 1911 C C   . LEU A 1 254 ? -4.755  17.237  5.509   1.00 98.16 254 A 1 
ATOM 1912 O O   . LEU A 1 254 ? -4.524  18.361  5.071   1.00 97.94 254 A 1 
ATOM 1913 C CB  . LEU A 1 254 ? -3.590  15.205  4.515   1.00 98.21 254 A 1 
ATOM 1914 C CG  . LEU A 1 254 ? -3.707  15.824  3.114   1.00 97.84 254 A 1 
ATOM 1915 C CD1 . LEU A 1 254 ? -2.529  16.728  2.777   1.00 96.57 254 A 1 
ATOM 1916 C CD2 . LEU A 1 254 ? -3.774  14.711  2.076   1.00 96.67 254 A 1 
ATOM 1917 N N   . ARG A 1 255 ? -5.985  16.869  5.888   1.00 97.84 255 A 1 
ATOM 1918 C CA  . ARG A 1 255 ? -7.142  17.787  5.838   1.00 97.53 255 A 1 
ATOM 1919 C C   . ARG A 1 255 ? -6.960  18.983  6.768   1.00 97.81 255 A 1 
ATOM 1920 O O   . ARG A 1 255 ? -7.257  20.108  6.367   1.00 97.52 255 A 1 
ATOM 1921 C CB  . ARG A 1 255 ? -8.436  17.044  6.184   1.00 96.93 255 A 1 
ATOM 1922 C CG  . ARG A 1 255 ? -8.867  16.067  5.082   1.00 95.33 255 A 1 
ATOM 1923 C CD  . ARG A 1 255 ? -10.135 15.340  5.516   1.00 93.77 255 A 1 
ATOM 1924 N NE  . ARG A 1 255 ? -10.456 14.230  4.598   1.00 91.72 255 A 1 
ATOM 1925 C CZ  . ARG A 1 255 ? -10.334 12.940  4.856   1.00 88.92 255 A 1 
ATOM 1926 N NH1 . ARG A 1 255 ? -9.941  12.476  6.017   1.00 80.78 255 A 1 
ATOM 1927 N NH2 . ARG A 1 255 ? -10.621 12.076  3.928   1.00 84.64 255 A 1 
ATOM 1928 N N   . GLU A 1 256 ? -6.424  18.765  7.966   1.00 97.10 256 A 1 
ATOM 1929 C CA  . GLU A 1 256 ? -6.014  19.841  8.881   1.00 97.36 256 A 1 
ATOM 1930 C C   . GLU A 1 256 ? -5.007  20.779  8.192   1.00 97.72 256 A 1 
ATOM 1931 O O   . GLU A 1 256 ? -5.193  21.996  8.173   1.00 97.10 256 A 1 
ATOM 1932 C CB  . GLU A 1 256 ? -5.384  19.240  10.162  1.00 97.36 256 A 1 
ATOM 1933 C CG  . GLU A 1 256 ? -6.364  18.513  11.105  1.00 93.72 256 A 1 
ATOM 1934 C CD  . GLU A 1 256 ? -5.646  17.682  12.207  1.00 92.62 256 A 1 
ATOM 1935 O OE1 . GLU A 1 256 ? -6.265  16.779  12.812  1.00 86.30 256 A 1 
ATOM 1936 O OE2 . GLU A 1 256 ? -4.432  17.880  12.460  1.00 87.97 256 A 1 
ATOM 1937 N N   . LEU A 1 257 ? -3.985  20.221  7.539   1.00 97.77 257 A 1 
ATOM 1938 C CA  . LEU A 1 257 ? -2.963  20.982  6.820   1.00 97.85 257 A 1 
ATOM 1939 C C   . LEU A 1 257 ? -3.535  21.767  5.628   1.00 98.01 257 A 1 
ATOM 1940 O O   . LEU A 1 257 ? -3.143  22.914  5.403   1.00 97.35 257 A 1 
ATOM 1941 C CB  . LEU A 1 257 ? -1.861  19.999  6.392   1.00 97.56 257 A 1 
ATOM 1942 C CG  . LEU A 1 257 ? -0.628  20.657  5.757   1.00 96.96 257 A 1 
ATOM 1943 C CD1 . LEU A 1 257 ? 0.088   21.588  6.731   1.00 94.96 257 A 1 
ATOM 1944 C CD2 . LEU A 1 257 ? 0.337   19.553  5.329   1.00 95.43 257 A 1 
ATOM 1945 N N   . CYS A 1 258 ? -4.508  21.202  4.897   1.00 97.95 258 A 1 
ATOM 1946 C CA  . CYS A 1 258 ? -5.207  21.886  3.804   1.00 97.49 258 A 1 
ATOM 1947 C C   . CYS A 1 258 ? -5.872  23.194  4.256   1.00 97.11 258 A 1 
ATOM 1948 O O   . CYS A 1 258 ? -5.987  24.123  3.462   1.00 95.72 258 A 1 
ATOM 1949 C CB  . CYS A 1 258 ? -6.277  20.959  3.202   1.00 97.15 258 A 1 
ATOM 1950 S SG  . CYS A 1 258 ? -5.545  19.614  2.237   1.00 96.39 258 A 1 
ATOM 1951 N N   . SER A 1 259 ? -6.288  23.304  5.517   1.00 97.58 259 A 1 
ATOM 1952 C CA  . SER A 1 259 ? -6.912  24.531  6.030   1.00 97.16 259 A 1 
ATOM 1953 C C   . SER A 1 259 ? -5.927  25.685  6.253   1.00 97.26 259 A 1 
ATOM 1954 O O   . SER A 1 259 ? -6.346  26.835  6.348   1.00 95.65 259 A 1 
ATOM 1955 C CB  . SER A 1 259 ? -7.694  24.223  7.309   1.00 96.67 259 A 1 
ATOM 1956 O OG  . SER A 1 259 ? -6.844  24.021  8.419   1.00 90.98 259 A 1 
ATOM 1957 N N   . THR A 1 260 ? -4.624  25.397  6.329   1.00 97.45 260 A 1 
ATOM 1958 C CA  . THR A 1 260 ? -3.577  26.366  6.707   1.00 97.51 260 A 1 
ATOM 1959 C C   . THR A 1 260 ? -2.505  26.581  5.641   1.00 97.85 260 A 1 
ATOM 1960 O O   . THR A 1 260 ? -1.755  27.555  5.729   1.00 96.32 260 A 1 
ATOM 1961 C CB  . THR A 1 260 ? -2.903  25.941  8.018   1.00 96.52 260 A 1 
ATOM 1962 O OG1 . THR A 1 260 ? -2.383  24.637  7.914   1.00 92.56 260 A 1 
ATOM 1963 C CG2 . THR A 1 260 ? -3.866  25.937  9.204   1.00 89.11 260 A 1 
ATOM 1964 N N   . ALA A 1 261 ? -2.403  25.694  4.648   1.00 97.55 261 A 1 
ATOM 1965 C CA  . ALA A 1 261 ? -1.448  25.779  3.551   1.00 97.78 261 A 1 
ATOM 1966 C C   . ALA A 1 261 ? -2.110  26.289  2.259   1.00 97.80 261 A 1 
ATOM 1967 O O   . ALA A 1 261 ? -3.276  25.990  1.986   1.00 96.86 261 A 1 
ATOM 1968 C CB  . ALA A 1 261 ? -0.793  24.407  3.365   1.00 97.46 261 A 1 
ATOM 1969 N N   . ASP A 1 262 ? -1.343  27.016  1.446   1.00 97.98 262 A 1 
ATOM 1970 C CA  . ASP A 1 262 ? -1.770  27.500  0.125   1.00 97.91 262 A 1 
ATOM 1971 C C   . ASP A 1 262 ? -1.585  26.421  -0.953  1.00 98.02 262 A 1 
ATOM 1972 O O   . ASP A 1 262 ? -2.393  26.311  -1.871  1.00 97.25 262 A 1 
ATOM 1973 C CB  . ASP A 1 262 ? -0.968  28.757  -0.243  1.00 97.55 262 A 1 
ATOM 1974 C CG  . ASP A 1 262 ? -1.112  29.876  0.787   1.00 96.94 262 A 1 
ATOM 1975 O OD1 . ASP A 1 262 ? -2.265  30.209  1.135   1.00 93.89 262 A 1 
ATOM 1976 O OD2 . ASP A 1 262 ? -0.054  30.382  1.228   1.00 93.97 262 A 1 
ATOM 1977 N N   . ALA A 1 263 ? -0.541  25.609  -0.810  1.00 98.09 263 A 1 
ATOM 1978 C CA  . ALA A 1 263 ? -0.217  24.477  -1.675  1.00 98.13 263 A 1 
ATOM 1979 C C   . ALA A 1 263 ? 0.374   23.316  -0.863  1.00 98.31 263 A 1 
ATOM 1980 O O   . ALA A 1 263 ? 0.776   23.492  0.288   1.00 98.02 263 A 1 
ATOM 1981 C CB  . ALA A 1 263 ? 0.753   24.954  -2.756  1.00 97.70 263 A 1 
ATOM 1982 N N   . LEU A 1 264 ? 0.442   22.117  -1.465  1.00 98.56 264 A 1 
ATOM 1983 C CA  . LEU A 1 264 ? 0.866   20.895  -0.783  1.00 98.64 264 A 1 
ATOM 1984 C C   . LEU A 1 264 ? 1.894   20.099  -1.587  1.00 98.63 264 A 1 
ATOM 1985 O O   . LEU A 1 264 ? 1.770   19.921  -2.795  1.00 98.23 264 A 1 
ATOM 1986 C CB  . LEU A 1 264 ? -0.366  20.036  -0.471  1.00 98.42 264 A 1 
ATOM 1987 C CG  . LEU A 1 264 ? -1.290  20.660  0.589   1.00 97.35 264 A 1 
ATOM 1988 C CD1 . LEU A 1 264 ? -2.642  19.980  0.557   1.00 94.05 264 A 1 
ATOM 1989 C CD2 . LEU A 1 264 ? -0.731  20.490  1.999   1.00 93.62 264 A 1 
ATOM 1990 N N   . VAL A 1 265 ? 2.864   19.535  -0.887  1.00 98.48 265 A 1 
ATOM 1991 C CA  . VAL A 1 265 ? 3.754   18.500  -1.411  1.00 98.54 265 A 1 
ATOM 1992 C C   . VAL A 1 265 ? 3.474   17.204  -0.664  1.00 98.61 265 A 1 
ATOM 1993 O O   . VAL A 1 265 ? 3.547   17.144  0.565   1.00 98.44 265 A 1 
ATOM 1994 C CB  . VAL A 1 265 ? 5.232   18.923  -1.329  1.00 98.34 265 A 1 
ATOM 1995 C CG1 . VAL A 1 265 ? 6.150   17.813  -1.854  1.00 97.36 265 A 1 
ATOM 1996 C CG2 . VAL A 1 265 ? 5.484   20.181  -2.174  1.00 97.36 265 A 1 
ATOM 1997 N N   . ILE A 1 266 ? 3.130   16.158  -1.416  1.00 98.57 266 A 1 
ATOM 1998 C CA  . ILE A 1 266 ? 2.903   14.812  -0.898  1.00 98.59 266 A 1 
ATOM 1999 C C   . ILE A 1 266 ? 4.154   13.982  -1.177  1.00 98.52 266 A 1 
ATOM 2000 O O   . ILE A 1 266 ? 4.434   13.637  -2.328  1.00 98.28 266 A 1 
ATOM 2001 C CB  . ILE A 1 266 ? 1.632   14.183  -1.503  1.00 98.53 266 A 1 
ATOM 2002 C CG1 . ILE A 1 266 ? 0.389   15.100  -1.427  1.00 97.79 266 A 1 
ATOM 2003 C CG2 . ILE A 1 266 ? 1.349   12.840  -0.815  1.00 98.17 266 A 1 
ATOM 2004 C CD1 . ILE A 1 266 ? 0.012   15.598  -0.032  1.00 95.40 266 A 1 
ATOM 2005 N N   . VAL A 1 267 ? 4.908   13.662  -0.136  1.00 98.35 267 A 1 
ATOM 2006 C CA  . VAL A 1 267 ? 6.175   12.937  -0.246  1.00 98.42 267 A 1 
ATOM 2007 C C   . VAL A 1 267 ? 5.927   11.432  -0.183  1.00 98.30 267 A 1 
ATOM 2008 O O   . VAL A 1 267 ? 5.296   10.935  0.754   1.00 97.94 267 A 1 
ATOM 2009 C CB  . VAL A 1 267 ? 7.193   13.388  0.817   1.00 98.33 267 A 1 
ATOM 2010 C CG1 . VAL A 1 267 ? 8.593   12.873  0.457   1.00 97.24 267 A 1 
ATOM 2011 C CG2 . VAL A 1 267 ? 7.271   14.916  0.931   1.00 96.93 267 A 1 
ATOM 2012 N N   . GLY A 1 268 ? 6.422   10.678  -1.180  1.00 97.76 268 A 1 
ATOM 2013 C CA  . GLY A 1 268 ? 6.359   9.217   -1.186  1.00 97.60 268 A 1 
ATOM 2014 C C   . GLY A 1 268 ? 6.251   8.595   -2.571  1.00 97.68 268 A 1 
ATOM 2015 O O   . GLY A 1 268 ? 6.082   9.288   -3.569  1.00 96.81 268 A 1 
ATOM 2016 N N   . GLY A 1 269 ? 6.333   7.263   -2.627  1.00 97.17 269 A 1 
ATOM 2017 C CA  . GLY A 1 269 ? 6.354   6.511   -3.886  1.00 96.92 269 A 1 
ATOM 2018 C C   . GLY A 1 269 ? 5.070   6.649   -4.708  1.00 96.94 269 A 1 
ATOM 2019 O O   . GLY A 1 269 ? 3.968   6.578   -4.152  1.00 96.25 269 A 1 
ATOM 2020 N N   . ARG A 1 270 ? 5.209   6.790   -6.029  1.00 96.70 270 A 1 
ATOM 2021 C CA  . ARG A 1 270 ? 4.082   6.864   -6.984  1.00 96.47 270 A 1 
ATOM 2022 C C   . ARG A 1 270 ? 3.250   5.581   -6.986  1.00 96.27 270 A 1 
ATOM 2023 O O   . ARG A 1 270 ? 2.028   5.644   -7.121  1.00 95.14 270 A 1 
ATOM 2024 C CB  . ARG A 1 270 ? 4.608   7.157   -8.403  1.00 95.83 270 A 1 
ATOM 2025 C CG  . ARG A 1 270 ? 5.247   8.547   -8.498  1.00 90.47 270 A 1 
ATOM 2026 C CD  . ARG A 1 270 ? 5.844   8.839   -9.876  1.00 89.77 270 A 1 
ATOM 2027 N NE  . ARG A 1 270 ? 6.820   9.939   -9.789  1.00 83.28 270 A 1 
ATOM 2028 C CZ  . ARG A 1 270 ? 6.581   11.240  -9.704  1.00 75.64 270 A 1 
ATOM 2029 N NH1 . ARG A 1 270 ? 5.378   11.738  -9.791  1.00 67.75 270 A 1 
ATOM 2030 N NH2 . ARG A 1 270 ? 7.574   12.060  -9.502  1.00 68.00 270 A 1 
ATOM 2031 N N   . ASP A 1 271 ? 3.893   4.440   -6.746  1.00 95.44 271 A 1 
ATOM 2032 C CA  . ASP A 1 271 ? 3.223   3.135   -6.664  1.00 94.92 271 A 1 
ATOM 2033 C C   . ASP A 1 271 ? 2.524   2.885   -5.317  1.00 95.09 271 A 1 
ATOM 2034 O O   . ASP A 1 271 ? 1.792   1.907   -5.157  1.00 93.33 271 A 1 
ATOM 2035 C CB  . ASP A 1 271 ? 4.231   2.021   -6.981  1.00 94.06 271 A 1 
ATOM 2036 C CG  . ASP A 1 271 ? 4.740   2.093   -8.421  1.00 91.07 271 A 1 
ATOM 2037 O OD1 . ASP A 1 271 ? 3.957   2.547   -9.287  1.00 86.18 271 A 1 
ATOM 2038 O OD2 . ASP A 1 271 ? 5.898   1.684   -8.624  1.00 84.72 271 A 1 
ATOM 2039 N N   . SER A 1 272 ? 2.690   3.777   -4.341  1.00 95.21 272 A 1 
ATOM 2040 C CA  . SER A 1 272 ? 2.004   3.677   -3.055  1.00 95.50 272 A 1 
ATOM 2041 C C   . SER A 1 272 ? 0.559   4.161   -3.170  1.00 95.49 272 A 1 
ATOM 2042 O O   . SER A 1 272 ? 0.303   5.357   -3.329  1.00 94.85 272 A 1 
ATOM 2043 C CB  . SER A 1 272 ? 2.772   4.457   -1.990  1.00 95.68 272 A 1 
ATOM 2044 O OG  . SER A 1 272 ? 2.091   4.426   -0.747  1.00 92.96 272 A 1 
ATOM 2045 N N   . ALA A 1 273 ? -0.408  3.242   -3.000  1.00 95.01 273 A 1 
ATOM 2046 C CA  . ALA A 1 273 ? -1.835  3.576   -2.979  1.00 94.54 273 A 1 
ATOM 2047 C C   . ALA A 1 273 ? -2.168  4.645   -1.924  1.00 94.51 273 A 1 
ATOM 2048 O O   . ALA A 1 273 ? -2.914  5.584   -2.194  1.00 93.54 273 A 1 
ATOM 2049 C CB  . ALA A 1 273 ? -2.633  2.289   -2.731  1.00 93.94 273 A 1 
ATOM 2050 N N   . ASN A 1 274 ? -1.550  4.562   -0.743  1.00 94.84 274 A 1 
ATOM 2051 C CA  . ASN A 1 274 ? -1.722  5.571   0.300   1.00 95.27 274 A 1 
ATOM 2052 C C   . ASN A 1 274 ? -1.203  6.952   -0.137  1.00 95.89 274 A 1 
ATOM 2053 O O   . ASN A 1 274 ? -1.881  7.952   0.085   1.00 94.86 274 A 1 
ATOM 2054 C CB  . ASN A 1 274 ? -1.046  5.063   1.582   1.00 94.35 274 A 1 
ATOM 2055 C CG  . ASN A 1 274 ? -1.130  6.091   2.696   1.00 89.03 274 A 1 
ATOM 2056 O OD1 . ASN A 1 274 ? -2.129  6.282   3.357   1.00 78.82 274 A 1 
ATOM 2057 N ND2 . ASN A 1 274 ? -0.061  6.800   2.949   1.00 80.62 274 A 1 
ATOM 2058 N N   . THR A 1 275 ? -0.039  7.033   -0.799  1.00 96.05 275 A 1 
ATOM 2059 C CA  . THR A 1 275 ? 0.517   8.305   -1.300  1.00 96.64 275 A 1 
ATOM 2060 C C   . THR A 1 275 ? -0.376  8.920   -2.379  1.00 96.72 275 A 1 
ATOM 2061 O O   . THR A 1 275 ? -0.718  10.101  -2.292  1.00 96.39 275 A 1 
ATOM 2062 C CB  . THR A 1 275 ? 1.940   8.115   -1.848  1.00 96.79 275 A 1 
ATOM 2063 O OG1 . THR A 1 275 ? 2.753   7.490   -0.892  1.00 94.48 275 A 1 
ATOM 2064 C CG2 . THR A 1 275 ? 2.605   9.447   -2.185  1.00 94.50 275 A 1 
ATOM 2065 N N   . ARG A 1 276 ? -0.830  8.115   -3.356  1.00 96.64 276 A 1 
ATOM 2066 C CA  . ARG A 1 276 ? -1.794  8.560   -4.381  1.00 96.37 276 A 1 
ATOM 2067 C C   . ARG A 1 276 ? -3.091  9.064   -3.759  1.00 96.38 276 A 1 
ATOM 2068 O O   . ARG A 1 276 ? -3.622  10.085  -4.188  1.00 96.13 276 A 1 
ATOM 2069 C CB  . ARG A 1 276 ? -2.115  7.422   -5.358  1.00 96.01 276 A 1 
ATOM 2070 C CG  . ARG A 1 276 ? -0.946  7.070   -6.283  1.00 94.56 276 A 1 
ATOM 2071 C CD  . ARG A 1 276 ? -1.445  6.161   -7.424  1.00 93.21 276 A 1 
ATOM 2072 N NE  . ARG A 1 276 ? -1.918  4.844   -6.951  1.00 90.06 276 A 1 
ATOM 2073 C CZ  . ARG A 1 276 ? -1.171  3.772   -6.790  1.00 88.22 276 A 1 
ATOM 2074 N NH1 . ARG A 1 276 ? 0.113   3.786   -6.979  1.00 79.17 276 A 1 
ATOM 2075 N NH2 . ARG A 1 276 ? -1.705  2.641   -6.443  1.00 82.42 276 A 1 
ATOM 2076 N N   . ARG A 1 277 ? -3.581  8.380   -2.724  1.00 96.35 277 A 1 
ATOM 2077 C CA  . ARG A 1 277 ? -4.796  8.780   -2.005  1.00 96.22 277 A 1 
ATOM 2078 C C   . ARG A 1 277 ? -4.631  10.121  -1.297  1.00 96.69 277 A 1 
ATOM 2079 O O   . ARG A 1 277 ? -5.524  10.958  -1.393  1.00 96.26 277 A 1 
ATOM 2080 C CB  . ARG A 1 277 ? -5.195  7.666   -1.023  1.00 95.39 277 A 1 
ATOM 2081 C CG  . ARG A 1 277 ? -6.526  7.937   -0.314  1.00 86.15 277 A 1 
ATOM 2082 C CD  . ARG A 1 277 ? -7.675  8.067   -1.305  1.00 82.75 277 A 1 
ATOM 2083 N NE  . ARG A 1 277 ? -7.852  6.820   -2.077  1.00 75.83 277 A 1 
ATOM 2084 C CZ  . ARG A 1 277 ? -8.524  6.709   -3.204  1.00 68.71 277 A 1 
ATOM 2085 N NH1 . ARG A 1 277 ? -9.034  7.736   -3.814  1.00 59.13 277 A 1 
ATOM 2086 N NH2 . ARG A 1 277 ? -8.709  5.540   -3.731  1.00 60.64 277 A 1 
ATOM 2087 N N   . LEU A 1 278 ? -3.500  10.363  -0.644  1.00 96.65 278 A 1 
ATOM 2088 C CA  . LEU A 1 278 ? -3.208  11.665  -0.034  1.00 97.24 278 A 1 
ATOM 2089 C C   . LEU A 1 278 ? -3.180  12.779  -1.091  1.00 97.49 278 A 1 
ATOM 2090 O O   . LEU A 1 278 ? -3.762  13.836  -0.872  1.00 97.59 278 A 1 
ATOM 2091 C CB  . LEU A 1 278 ? -1.878  11.598  0.736   1.00 97.63 278 A 1 
ATOM 2092 C CG  . LEU A 1 278 ? -1.887  10.700  1.988   1.00 97.25 278 A 1 
ATOM 2093 C CD1 . LEU A 1 278 ? -0.466  10.590  2.534   1.00 96.49 278 A 1 
ATOM 2094 C CD2 . LEU A 1 278 ? -2.793  11.234  3.091   1.00 96.20 278 A 1 
ATOM 2095 N N   . LEU A 1 279 ? -2.580  12.532  -2.259  1.00 97.81 279 A 1 
ATOM 2096 C CA  . LEU A 1 279 ? -2.587  13.492  -3.366  1.00 97.89 279 A 1 
ATOM 2097 C C   . LEU A 1 279 ? -4.013  13.790  -3.860  1.00 97.78 279 A 1 
ATOM 2098 O O   . LEU A 1 279 ? -4.338  14.949  -4.109  1.00 97.60 279 A 1 
ATOM 2099 C CB  . LEU A 1 279 ? -1.697  12.947  -4.497  1.00 98.05 279 A 1 
ATOM 2100 C CG  . LEU A 1 279 ? -1.588  13.888  -5.712  1.00 97.58 279 A 1 
ATOM 2101 C CD1 . LEU A 1 279 ? -0.860  15.187  -5.367  1.00 96.17 279 A 1 
ATOM 2102 C CD2 . LEU A 1 279 ? -0.829  13.187  -6.835  1.00 96.28 279 A 1 
ATOM 2103 N N   . SER A 1 280 ? -4.869  12.751  -3.985  1.00 96.92 280 A 1 
ATOM 2104 C CA  . SER A 1 280 ? -6.283  12.924  -4.348  1.00 96.17 280 A 1 
ATOM 2105 C C   . SER A 1 280 ? -7.008  13.814  -3.341  1.00 96.53 280 A 1 
ATOM 2106 O O   . SER A 1 280 ? -7.611  14.806  -3.733  1.00 96.31 280 A 1 
ATOM 2107 C CB  . SER A 1 280 ? -7.001  11.575  -4.439  1.00 95.16 280 A 1 
ATOM 2108 O OG  . SER A 1 280 ? -8.222  11.678  -5.136  1.00 85.16 280 A 1 
ATOM 2109 N N   . ILE A 1 281 ? -6.867  13.531  -2.049  1.00 96.51 281 A 1 
ATOM 2110 C CA  . ILE A 1 281 ? -7.503  14.311  -0.976  1.00 96.64 281 A 1 
ATOM 2111 C C   . ILE A 1 281 ? -7.044  15.775  -1.008  1.00 97.32 281 A 1 
ATOM 2112 O O   . ILE A 1 281 ? -7.868  16.677  -0.877  1.00 97.37 281 A 1 
ATOM 2113 C CB  . ILE A 1 281 ? -7.215  13.663  0.399   1.00 96.45 281 A 1 
ATOM 2114 C CG1 . ILE A 1 281 ? -7.970  12.319  0.514   1.00 95.59 281 A 1 
ATOM 2115 C CG2 . ILE A 1 281 ? -7.618  14.590  1.566   1.00 95.51 281 A 1 
ATOM 2116 C CD1 . ILE A 1 281 ? -7.486  11.441  1.670   1.00 93.64 281 A 1 
ATOM 2117 N N   . ALA A 1 282 ? -5.749  16.040  -1.212  1.00 97.63 282 A 1 
ATOM 2118 C CA  . ALA A 1 282 ? -5.234  17.404  -1.309  1.00 98.07 282 A 1 
ATOM 2119 C C   . ALA A 1 282 ? -5.901  18.194  -2.453  1.00 98.13 282 A 1 
ATOM 2120 O O   . ALA A 1 282 ? -6.316  19.340  -2.264  1.00 97.98 282 A 1 
ATOM 2121 C CB  . ALA A 1 282 ? -3.714  17.323  -1.496  1.00 98.23 282 A 1 
ATOM 2122 N N   . ARG A 1 283 ? -6.067  17.557  -3.620  1.00 97.76 283 A 1 
ATOM 2123 C CA  . ARG A 1 283 ? -6.745  18.147  -4.788  1.00 97.55 283 A 1 
ATOM 2124 C C   . ARG A 1 283 ? -8.248  18.330  -4.558  1.00 97.42 283 A 1 
ATOM 2125 O O   . ARG A 1 283 ? -8.791  19.363  -4.935  1.00 96.66 283 A 1 
ATOM 2126 C CB  . ARG A 1 283 ? -6.477  17.277  -6.014  1.00 97.53 283 A 1 
ATOM 2127 C CG  . ARG A 1 283 ? -5.011  17.352  -6.462  1.00 96.68 283 A 1 
ATOM 2128 C CD  . ARG A 1 283 ? -4.766  16.340  -7.579  1.00 94.56 283 A 1 
ATOM 2129 N NE  . ARG A 1 283 ? -3.396  16.440  -8.100  1.00 91.83 283 A 1 
ATOM 2130 C CZ  . ARG A 1 283 ? -2.842  15.656  -9.006  1.00 87.30 283 A 1 
ATOM 2131 N NH1 . ARG A 1 283 ? -3.484  14.647  -9.525  1.00 83.97 283 A 1 
ATOM 2132 N NH2 . ARG A 1 283 ? -1.620  15.882  -9.405  1.00 84.28 283 A 1 
ATOM 2133 N N   . GLU A 1 284 ? -8.902  17.378  -3.900  1.00 97.03 284 A 1 
ATOM 2134 C CA  . GLU A 1 284 ? -10.315 17.473  -3.499  1.00 96.21 284 A 1 
ATOM 2135 C C   . GLU A 1 284 ? -10.561 18.624  -2.509  1.00 96.63 284 A 1 
ATOM 2136 O O   . GLU A 1 284 ? -11.609 19.265  -2.551  1.00 95.92 284 A 1 
ATOM 2137 C CB  . GLU A 1 284 ? -10.760 16.146  -2.862  1.00 95.18 284 A 1 
ATOM 2138 C CG  . GLU A 1 284 ? -10.935 15.001  -3.874  1.00 92.00 284 A 1 
ATOM 2139 C CD  . GLU A 1 284 ? -10.921 13.615  -3.199  1.00 90.32 284 A 1 
ATOM 2140 O OE1 . GLU A 1 284 ? -10.430 12.661  -3.845  1.00 83.98 284 A 1 
ATOM 2141 O OE2 . GLU A 1 284 ? -11.337 13.514  -2.022  1.00 84.52 284 A 1 
ATOM 2142 N N   . CYS A 1 285 ? -9.573  18.949  -1.673  1.00 96.69 285 A 1 
ATOM 2143 C CA  . CYS A 1 285 ? -9.578  20.146  -0.826  1.00 96.93 285 A 1 
ATOM 2144 C C   . CYS A 1 285 ? -9.346  21.457  -1.608  1.00 97.40 285 A 1 
ATOM 2145 O O   . CYS A 1 285 ? -9.254  22.523  -0.992  1.00 96.31 285 A 1 
ATOM 2146 C CB  . CYS A 1 285 ? -8.544  19.972  0.293   1.00 96.92 285 A 1 
ATOM 2147 S SG  . CYS A 1 285 ? -9.047  18.667  1.459   1.00 95.89 285 A 1 
ATOM 2148 N N   . GLY A 1 286 ? -9.211  21.408  -2.935  1.00 97.78 286 A 1 
ATOM 2149 C CA  . GLY A 1 286 ? -8.991  22.572  -3.794  1.00 97.80 286 A 1 
ATOM 2150 C C   . GLY A 1 286 ? -7.576  23.149  -3.723  1.00 97.92 286 A 1 
ATOM 2151 O O   . GLY A 1 286 ? -7.372  24.304  -4.093  1.00 96.56 286 A 1 
ATOM 2152 N N   . LYS A 1 287 ? -6.594  22.384  -3.235  1.00 97.52 287 A 1 
ATOM 2153 C CA  . LYS A 1 287 ? -5.205  22.839  -3.111  1.00 97.66 287 A 1 
ATOM 2154 C C   . LYS A 1 287 ? -4.362  22.382  -4.301  1.00 98.11 287 A 1 
ATOM 2155 O O   . LYS A 1 287 ? -4.424  21.204  -4.663  1.00 97.71 287 A 1 
ATOM 2156 C CB  . LYS A 1 287 ? -4.594  22.355  -1.788  1.00 97.13 287 A 1 
ATOM 2157 C CG  . LYS A 1 287 ? -5.362  22.832  -0.547  1.00 96.60 287 A 1 
ATOM 2158 C CD  . LYS A 1 287 ? -5.400  24.357  -0.420  1.00 95.27 287 A 1 
ATOM 2159 C CE  . LYS A 1 287 ? -6.165  24.743  0.835   1.00 94.37 287 A 1 
ATOM 2160 N NZ  . LYS A 1 287 ? -5.965  26.166  1.182   1.00 92.06 287 A 1 
ATOM 2161 N N   . PRO A 1 288 ? -3.521  23.267  -4.872  1.00 98.15 288 A 1 
ATOM 2162 C CA  . PRO A 1 288 ? -2.420  22.838  -5.718  1.00 98.26 288 A 1 
ATOM 2163 C C   . PRO A 1 288 ? -1.562  21.823  -4.965  1.00 98.42 288 A 1 
ATOM 2164 O O   . PRO A 1 288 ? -1.153  22.072  -3.827  1.00 98.02 288 A 1 
ATOM 2165 C CB  . PRO A 1 288 ? -1.638  24.107  -6.070  1.00 97.81 288 A 1 
ATOM 2166 C CG  . PRO A 1 288 ? -2.673  25.213  -5.875  1.00 95.96 288 A 1 
ATOM 2167 C CD  . PRO A 1 288 ? -3.506  24.704  -4.708  1.00 97.74 288 A 1 
ATOM 2168 N N   . ALA A 1 289 ? -1.333  20.663  -5.576  1.00 98.38 289 A 1 
ATOM 2169 C CA  . ALA A 1 289 ? -0.646  19.569  -4.906  1.00 98.46 289 A 1 
ATOM 2170 C C   . ALA A 1 289 ? 0.195   18.734  -5.874  1.00 98.38 289 A 1 
ATOM 2171 O O   . ALA A 1 289 ? -0.289  18.302  -6.928  1.00 97.91 289 A 1 
ATOM 2172 C CB  . ALA A 1 289 ? -1.672  18.710  -4.151  1.00 98.30 289 A 1 
ATOM 2173 N N   . TRP A 1 290 ? 1.426   18.442  -5.464  1.00 98.37 290 A 1 
ATOM 2174 C CA  . TRP A 1 290 ? 2.395   17.644  -6.205  1.00 98.30 290 A 1 
ATOM 2175 C C   . TRP A 1 290 ? 2.836   16.435  -5.387  1.00 98.32 290 A 1 
ATOM 2176 O O   . TRP A 1 290 ? 2.877   16.478  -4.161  1.00 98.04 290 A 1 
ATOM 2177 C CB  . TRP A 1 290 ? 3.597   18.507  -6.608  1.00 98.08 290 A 1 
ATOM 2178 C CG  . TRP A 1 290 ? 3.235   19.735  -7.382  1.00 97.88 290 A 1 
ATOM 2179 C CD1 . TRP A 1 290 ? 3.117   19.825  -8.726  1.00 96.62 290 A 1 
ATOM 2180 C CD2 . TRP A 1 290 ? 2.883   21.045  -6.861  1.00 97.61 290 A 1 
ATOM 2181 N NE1 . TRP A 1 290 ? 2.716   21.101  -9.077  1.00 96.35 290 A 1 
ATOM 2182 C CE2 . TRP A 1 290 ? 2.555   21.893  -7.963  1.00 97.10 290 A 1 
ATOM 2183 C CE3 . TRP A 1 290 ? 2.799   21.601  -5.568  1.00 96.78 290 A 1 
ATOM 2184 C CZ2 . TRP A 1 290 ? 2.166   23.226  -7.788  1.00 95.73 290 A 1 
ATOM 2185 C CZ3 . TRP A 1 290 ? 2.410   22.939  -5.382  1.00 95.27 290 A 1 
ATOM 2186 C CH2 . TRP A 1 290 ? 2.093   23.751  -6.488  1.00 94.76 290 A 1 
ATOM 2187 N N   . LEU A 1 291 ? 3.164   15.347  -6.083  1.00 98.20 291 A 1 
ATOM 2188 C CA  . LEU A 1 291 ? 3.798   14.172  -5.497  1.00 98.08 291 A 1 
ATOM 2189 C C   . LEU A 1 291 ? 5.302   14.264  -5.749  1.00 97.98 291 A 1 
ATOM 2190 O O   . LEU A 1 291 ? 5.703   14.498  -6.885  1.00 97.32 291 A 1 
ATOM 2191 C CB  . LEU A 1 291 ? 3.136   12.908  -6.066  1.00 97.40 291 A 1 
ATOM 2192 C CG  . LEU A 1 291 ? 3.584   11.590  -5.405  1.00 94.92 291 A 1 
ATOM 2193 C CD1 . LEU A 1 291 ? 2.503   10.528  -5.615  1.00 89.01 291 A 1 
ATOM 2194 C CD2 . LEU A 1 291 ? 4.888   11.038  -5.990  1.00 89.06 291 A 1 
ATOM 2195 N N   . ALA A 1 292 ? 6.107   14.052  -4.710  1.00 97.89 292 A 1 
ATOM 2196 C CA  . ALA A 1 292 ? 7.561   14.014  -4.795  1.00 97.97 292 A 1 
ATOM 2197 C C   . ALA A 1 292 ? 8.095   12.720  -4.169  1.00 98.01 292 A 1 
ATOM 2198 O O   . ALA A 1 292 ? 7.823   12.437  -3.001  1.00 97.53 292 A 1 
ATOM 2199 C CB  . ALA A 1 292 ? 8.122   15.271  -4.109  1.00 97.72 292 A 1 
ATOM 2200 N N   . GLU A 1 293 ? 8.845   11.923  -4.932  1.00 97.56 293 A 1 
ATOM 2201 C CA  . GLU A 1 293 ? 9.548   10.736  -4.409  1.00 97.39 293 A 1 
ATOM 2202 C C   . GLU A 1 293 ? 10.887  11.109  -3.764  1.00 97.08 293 A 1 
ATOM 2203 O O   . GLU A 1 293 ? 11.379  10.397  -2.891  1.00 95.95 293 A 1 
ATOM 2204 C CB  . GLU A 1 293 ? 9.744   9.693   -5.519  1.00 97.13 293 A 1 
ATOM 2205 C CG  . GLU A 1 293 ? 8.395   9.206   -6.046  1.00 96.20 293 A 1 
ATOM 2206 C CD  . GLU A 1 293 ? 8.502   8.064   -7.055  1.00 96.44 293 A 1 
ATOM 2207 O OE1 . GLU A 1 293 ? 7.821   7.037   -6.813  1.00 92.04 293 A 1 
ATOM 2208 O OE2 . GLU A 1 293 ? 9.152   8.248   -8.095  1.00 93.22 293 A 1 
ATOM 2209 N N   . SER A 1 294 ? 11.448  12.249  -4.170  1.00 97.24 294 A 1 
ATOM 2210 C CA  . SER A 1 294 ? 12.691  12.833  -3.671  1.00 96.98 294 A 1 
ATOM 2211 C C   . SER A 1 294 ? 12.661  14.359  -3.795  1.00 97.06 294 A 1 
ATOM 2212 O O   . SER A 1 294 ? 11.755  14.934  -4.398  1.00 96.60 294 A 1 
ATOM 2213 C CB  . SER A 1 294 ? 13.859  12.270  -4.483  1.00 96.47 294 A 1 
ATOM 2214 O OG  . SER A 1 294 ? 13.827  12.776  -5.806  1.00 95.09 294 A 1 
ATOM 2215 N N   . ALA A 1 295 ? 13.685  15.029  -3.275  1.00 96.87 295 A 1 
ATOM 2216 C CA  . ALA A 1 295 ? 13.872  16.468  -3.466  1.00 96.54 295 A 1 
ATOM 2217 C C   . ALA A 1 295 ? 13.983  16.878  -4.948  1.00 96.28 295 A 1 
ATOM 2218 O O   . ALA A 1 295 ? 13.605  17.993  -5.299  1.00 95.22 295 A 1 
ATOM 2219 C CB  . ALA A 1 295 ? 15.119  16.882  -2.684  1.00 95.79 295 A 1 
ATOM 2220 N N   . ALA A 1 296 ? 14.458  15.985  -5.826  1.00 96.59 296 A 1 
ATOM 2221 C CA  . ALA A 1 296 ? 14.586  16.248  -7.260  1.00 96.15 296 A 1 
ATOM 2222 C C   . ALA A 1 296 ? 13.234  16.311  -7.995  1.00 95.92 296 A 1 
ATOM 2223 O O   . ALA A 1 296 ? 13.154  16.906  -9.066  1.00 94.66 296 A 1 
ATOM 2224 C CB  . ALA A 1 296 ? 15.499  15.173  -7.867  1.00 95.71 296 A 1 
ATOM 2225 N N   . ASP A 1 297 ? 12.175  15.732  -7.426  1.00 96.10 297 A 1 
ATOM 2226 C CA  . ASP A 1 297 ? 10.822  15.759  -7.995  1.00 95.62 297 A 1 
ATOM 2227 C C   . ASP A 1 297 ? 10.040  17.036  -7.655  1.00 95.74 297 A 1 
ATOM 2228 O O   . ASP A 1 297 ? 8.881   17.178  -8.063  1.00 94.04 297 A 1 
ATOM 2229 C CB  . ASP A 1 297 ? 10.022  14.558  -7.493  1.00 94.76 297 A 1 
ATOM 2230 C CG  . ASP A 1 297 ? 10.551  13.221  -7.982  1.00 94.04 297 A 1 
ATOM 2231 O OD1 . ASP A 1 297 ? 10.347  12.929  -9.181  1.00 89.71 297 A 1 
ATOM 2232 O OD2 . ASP A 1 297 ? 11.025  12.458  -7.110  1.00 89.54 297 A 1 
ATOM 2233 N N   . LEU A 1 298 ? 10.613  17.949  -6.873  1.00 95.01 298 A 1 
ATOM 2234 C CA  . LEU A 1 298 ? 9.919   19.169  -6.482  1.00 94.47 298 A 1 
ATOM 2235 C C   . LEU A 1 298 ? 9.629   20.056  -7.691  1.00 93.63 298 A 1 
ATOM 2236 O O   . LEU A 1 298 ? 10.530  20.483  -8.412  1.00 89.89 298 A 1 
ATOM 2237 C CB  . LEU A 1 298 ? 10.726  19.942  -5.434  1.00 93.05 298 A 1 
ATOM 2238 C CG  . LEU A 1 298 ? 10.645  19.341  -4.026  1.00 87.79 298 A 1 
ATOM 2239 C CD1 . LEU A 1 298 ? 11.585  20.125  -3.113  1.00 85.42 298 A 1 
ATOM 2240 C CD2 . LEU A 1 298 ? 9.232   19.435  -3.447  1.00 85.88 298 A 1 
ATOM 2241 N N   . SER A 1 299 ? 8.350   20.409  -7.863  1.00 93.78 299 A 1 
ATOM 2242 C CA  . SER A 1 299 ? 7.956   21.422  -8.837  1.00 92.96 299 A 1 
ATOM 2243 C C   . SER A 1 299 ? 8.461   22.800  -8.402  1.00 92.97 299 A 1 
ATOM 2244 O O   . SER A 1 299 ? 8.222   23.216  -7.267  1.00 91.82 299 A 1 
ATOM 2245 C CB  . SER A 1 299 ? 6.435   21.458  -9.024  1.00 91.47 299 A 1 
ATOM 2246 O OG  . SER A 1 299 ? 6.148   22.442  -9.998  1.00 85.42 299 A 1 
ATOM 2247 N N   . ALA A 1 300 ? 9.084   23.532  -9.339  1.00 91.98 300 A 1 
ATOM 2248 C CA  . ALA A 1 300 ? 9.447   24.936  -9.122  1.00 91.82 300 A 1 
ATOM 2249 C C   . ALA A 1 300 ? 8.223   25.798  -8.766  1.00 92.47 300 A 1 
ATOM 2250 O O   . ALA A 1 300 ? 8.331   26.737  -7.981  1.00 91.35 300 A 1 
ATOM 2251 C CB  . ALA A 1 300 ? 10.150  25.451  -10.385 1.00 90.24 300 A 1 
ATOM 2252 N N   . GLU A 1 301 ? 7.039   25.431  -9.271  1.00 92.28 301 A 1 
ATOM 2253 C CA  . GLU A 1 301 ? 5.770   26.101  -8.964  1.00 92.88 301 A 1 
ATOM 2254 C C   . GLU A 1 301 ? 5.454   26.120  -7.463  1.00 93.37 301 A 1 
ATOM 2255 O O   . GLU A 1 301 ? 4.835   27.068  -6.981  1.00 92.57 301 A 1 
ATOM 2256 C CB  . GLU A 1 301 ? 4.613   25.389  -9.677  1.00 92.65 301 A 1 
ATOM 2257 C CG  . GLU A 1 301 ? 4.689   25.435  -11.211 1.00 86.23 301 A 1 
ATOM 2258 C CD  . GLU A 1 301 ? 3.547   24.643  -11.874 1.00 82.89 301 A 1 
ATOM 2259 O OE1 . GLU A 1 301 ? 3.566   24.543  -13.121 1.00 74.65 301 A 1 
ATOM 2260 O OE2 . GLU A 1 301 ? 2.682   24.107  -11.142 1.00 76.47 301 A 1 
ATOM 2261 N N   . ALA A 1 302 ? 5.893   25.110  -6.705  1.00 94.07 302 A 1 
ATOM 2262 C CA  . ALA A 1 302 ? 5.681   25.075  -5.259  1.00 94.28 302 A 1 
ATOM 2263 C C   . ALA A 1 302 ? 6.350   26.270  -4.554  1.00 93.99 302 A 1 
ATOM 2264 O O   . ALA A 1 302 ? 5.852   26.738  -3.530  1.00 93.09 302 A 1 
ATOM 2265 C CB  . ALA A 1 302 ? 6.193   23.736  -4.715  1.00 94.61 302 A 1 
ATOM 2266 N N   . GLY A 1 303 ? 7.445   26.805  -5.123  1.00 93.18 303 A 1 
ATOM 2267 C CA  . GLY A 1 303 ? 8.159   27.976  -4.612  1.00 92.01 303 A 1 
ATOM 2268 C C   . GLY A 1 303 ? 7.357   29.279  -4.662  1.00 92.19 303 A 1 
ATOM 2269 O O   . GLY A 1 303 ? 7.618   30.179  -3.859  1.00 90.57 303 A 1 
ATOM 2270 N N   . ALA A 1 304 ? 6.351   29.366  -5.548  1.00 92.90 304 A 1 
ATOM 2271 C CA  . ALA A 1 304 ? 5.527   30.564  -5.727  1.00 92.90 304 A 1 
ATOM 2272 C C   . ALA A 1 304 ? 4.508   30.790  -4.593  1.00 93.48 304 A 1 
ATOM 2273 O O   . ALA A 1 304 ? 3.942   31.878  -4.472  1.00 92.47 304 A 1 
ATOM 2274 C CB  . ALA A 1 304 ? 4.833   30.458  -7.092  1.00 92.01 304 A 1 
ATOM 2275 N N   . TYR A 1 305 ? 4.265   29.788  -3.751  1.00 93.97 305 A 1 
ATOM 2276 C CA  . TYR A 1 305 ? 3.248   29.869  -2.704  1.00 94.84 305 A 1 
ATOM 2277 C C   . TYR A 1 305 ? 3.826   30.375  -1.372  1.00 94.96 305 A 1 
ATOM 2278 O O   . TYR A 1 305 ? 4.885   29.923  -0.930  1.00 94.20 305 A 1 
ATOM 2279 C CB  . TYR A 1 305 ? 2.537   28.521  -2.554  1.00 95.59 305 A 1 
ATOM 2280 C CG  . TYR A 1 305 ? 1.719   28.156  -3.780  1.00 96.06 305 A 1 
ATOM 2281 C CD1 . TYR A 1 305 ? 0.380   28.567  -3.892  1.00 95.13 305 A 1 
ATOM 2282 C CD2 . TYR A 1 305 ? 2.323   27.454  -4.839  1.00 95.41 305 A 1 
ATOM 2283 C CE1 . TYR A 1 305 ? -0.358  28.277  -5.055  1.00 95.16 305 A 1 
ATOM 2284 C CE2 . TYR A 1 305 ? 1.594   27.167  -6.007  1.00 95.41 305 A 1 
ATOM 2285 C CZ  . TYR A 1 305 ? 0.252   27.581  -6.116  1.00 95.69 305 A 1 
ATOM 2286 O OH  . TYR A 1 305 ? -0.446  27.313  -7.253  1.00 95.26 305 A 1 
ATOM 2287 N N   . PRO A 1 306 ? 3.118   31.284  -0.667  1.00 95.21 306 A 1 
ATOM 2288 C CA  . PRO A 1 306 ? 3.576   31.797  0.627   1.00 95.17 306 A 1 
ATOM 2289 C C   . PRO A 1 306 ? 3.712   30.711  1.701   1.00 95.44 306 A 1 
ATOM 2290 O O   . PRO A 1 306 ? 4.679   30.718  2.467   1.00 94.26 306 A 1 
ATOM 2291 C CB  . PRO A 1 306 ? 2.544   32.858  1.034   1.00 94.43 306 A 1 
ATOM 2292 C CG  . PRO A 1 306 ? 1.920   33.296  -0.289  1.00 92.66 306 A 1 
ATOM 2293 C CD  . PRO A 1 306 ? 1.946   32.022  -1.119  1.00 94.95 306 A 1 
ATOM 2294 N N   . VAL A 1 307 ? 2.750   29.778  1.754   1.00 96.48 307 A 1 
ATOM 2295 C CA  . VAL A 1 307 ? 2.701   28.677  2.722   1.00 97.32 307 A 1 
ATOM 2296 C C   . VAL A 1 307 ? 2.564   27.346  1.984   1.00 97.63 307 A 1 
ATOM 2297 O O   . VAL A 1 307 ? 1.556   27.094  1.332   1.00 97.41 307 A 1 
ATOM 2298 C CB  . VAL A 1 307 ? 1.555   28.857  3.739   1.00 97.30 307 A 1 
ATOM 2299 C CG1 . VAL A 1 307 ? 1.644   27.792  4.839   1.00 96.20 307 A 1 
ATOM 2300 C CG2 . VAL A 1 307 ? 1.593   30.232  4.425   1.00 96.09 307 A 1 
ATOM 2301 N N   . VAL A 1 308 ? 3.566   26.473  2.117   1.00 97.48 308 A 1 
ATOM 2302 C CA  . VAL A 1 308 ? 3.546   25.129  1.524   1.00 97.76 308 A 1 
ATOM 2303 C C   . VAL A 1 308 ? 3.473   24.082  2.626   1.00 97.97 308 A 1 
ATOM 2304 O O   . VAL A 1 308 ? 4.284   24.076  3.552   1.00 97.75 308 A 1 
ATOM 2305 C CB  . VAL A 1 308 ? 4.741   24.900  0.583   1.00 97.54 308 A 1 
ATOM 2306 C CG1 . VAL A 1 308 ? 4.687   23.503  -0.051  1.00 96.10 308 A 1 
ATOM 2307 C CG2 . VAL A 1 308 ? 4.735   25.929  -0.556  1.00 95.96 308 A 1 
ATOM 2308 N N   . GLY A 1 309 ? 2.493   23.195  2.535   1.00 98.38 309 A 1 
ATOM 2309 C CA  . GLY A 1 309 ? 2.335   22.068  3.438   1.00 98.48 309 A 1 
ATOM 2310 C C   . GLY A 1 309 ? 3.040   20.806  2.937   1.00 98.60 309 A 1 
ATOM 2311 O O   . GLY A 1 309 ? 2.971   20.494  1.751   1.00 98.44 309 A 1 
ATOM 2312 N N   . ILE A 1 310 ? 3.668   20.056  3.829   1.00 98.56 310 A 1 
ATOM 2313 C CA  . ILE A 1 310 ? 4.234   18.728  3.552   1.00 98.65 310 A 1 
ATOM 2314 C C   . ILE A 1 310 ? 3.390   17.658  4.242   1.00 98.69 310 A 1 
ATOM 2315 O O   . ILE A 1 310 ? 3.225   17.661  5.465   1.00 98.42 310 A 1 
ATOM 2316 C CB  . ILE A 1 310 ? 5.720   18.634  3.962   1.00 98.31 310 A 1 
ATOM 2317 C CG1 . ILE A 1 310 ? 6.560   19.658  3.172   1.00 96.76 310 A 1 
ATOM 2318 C CG2 . ILE A 1 310 ? 6.254   17.205  3.723   1.00 96.73 310 A 1 
ATOM 2319 C CD1 . ILE A 1 310 ? 8.042   19.660  3.559   1.00 93.49 310 A 1 
ATOM 2320 N N   . SER A 1 311 ? 2.901   16.696  3.453   1.00 98.54 311 A 1 
ATOM 2321 C CA  . SER A 1 311 ? 2.362   15.424  3.942   1.00 98.53 311 A 1 
ATOM 2322 C C   . SER A 1 311 ? 3.157   14.275  3.327   1.00 98.55 311 A 1 
ATOM 2323 O O   . SER A 1 311 ? 3.853   14.468  2.336   1.00 98.28 311 A 1 
ATOM 2324 C CB  . SER A 1 311 ? 0.875   15.325  3.616   1.00 98.36 311 A 1 
ATOM 2325 O OG  . SER A 1 311 ? 0.298   14.219  4.286   1.00 95.89 311 A 1 
ATOM 2326 N N   . ALA A 1 312 ? 3.080   13.075  3.900   1.00 98.40 312 A 1 
ATOM 2327 C CA  . ALA A 1 312 ? 3.856   11.941  3.413   1.00 98.35 312 A 1 
ATOM 2328 C C   . ALA A 1 312 ? 3.096   10.617  3.484   1.00 98.14 312 A 1 
ATOM 2329 O O   . ALA A 1 312 ? 2.317   10.353  4.410   1.00 97.36 312 A 1 
ATOM 2330 C CB  . ALA A 1 312 ? 5.186   11.877  4.165   1.00 98.06 312 A 1 
ATOM 2331 N N   . GLY A 1 313 ? 3.359   9.755   2.496   1.00 97.68 313 A 1 
ATOM 2332 C CA  . GLY A 1 313 ? 2.874   8.386   2.443   1.00 97.42 313 A 1 
ATOM 2333 C C   . GLY A 1 313 ? 3.395   7.531   3.599   1.00 97.49 313 A 1 
ATOM 2334 O O   . GLY A 1 313 ? 4.448   7.781   4.175   1.00 96.65 313 A 1 
ATOM 2335 N N   . ALA A 1 314 ? 2.659   6.467   3.918   1.00 97.56 314 A 1 
ATOM 2336 C CA  . ALA A 1 314 ? 2.963   5.584   5.047   1.00 97.39 314 A 1 
ATOM 2337 C C   . ALA A 1 314 ? 4.266   4.779   4.896   1.00 97.58 314 A 1 
ATOM 2338 O O   . ALA A 1 314 ? 4.722   4.182   5.874   1.00 95.84 314 A 1 
ATOM 2339 C CB  . ALA A 1 314 ? 1.765   4.650   5.240   1.00 96.50 314 A 1 
ATOM 2340 N N   . SER A 1 315 ? 4.837   4.743   3.684   1.00 97.70 315 A 1 
ATOM 2341 C CA  . SER A 1 315 ? 6.095   4.071   3.351   1.00 97.60 315 A 1 
ATOM 2342 C C   . SER A 1 315 ? 7.271   5.035   3.175   1.00 97.72 315 A 1 
ATOM 2343 O O   . SER A 1 315 ? 8.340   4.606   2.758   1.00 96.45 315 A 1 
ATOM 2344 C CB  . SER A 1 315 ? 5.899   3.222   2.086   1.00 96.69 315 A 1 
ATOM 2345 O OG  . SER A 1 315 ? 5.376   4.008   1.036   1.00 91.74 315 A 1 
ATOM 2346 N N   . THR A 1 316 ? 7.095   6.330   3.466   1.00 97.65 316 A 1 
ATOM 2347 C CA  . THR A 1 316 ? 8.122   7.357   3.248   1.00 97.87 316 A 1 
ATOM 2348 C C   . THR A 1 316 ? 9.032   7.485   4.471   1.00 97.91 316 A 1 
ATOM 2349 O O   . THR A 1 316 ? 8.515   7.734   5.563   1.00 97.54 316 A 1 
ATOM 2350 C CB  . THR A 1 316 ? 7.475   8.706   2.931   1.00 97.79 316 A 1 
ATOM 2351 O OG1 . THR A 1 316 ? 6.514   8.536   1.917   1.00 95.75 316 A 1 
ATOM 2352 C CG2 . THR A 1 316 ? 8.496   9.719   2.417   1.00 95.94 316 A 1 
ATOM 2353 N N   . PRO A 1 317 ? 10.364  7.323   4.323   1.00 97.87 317 A 1 
ATOM 2354 C CA  . PRO A 1 317 ? 11.310  7.554   5.415   1.00 97.68 317 A 1 
ATOM 2355 C C   . PRO A 1 317 ? 11.331  9.018   5.866   1.00 97.92 317 A 1 
ATOM 2356 O O   . PRO A 1 317 ? 11.166  9.918   5.045   1.00 97.49 317 A 1 
ATOM 2357 C CB  . PRO A 1 317 ? 12.690  7.147   4.882   1.00 96.49 317 A 1 
ATOM 2358 C CG  . PRO A 1 317 ? 12.395  6.303   3.649   1.00 93.99 317 A 1 
ATOM 2359 C CD  . PRO A 1 317 ? 11.070  6.860   3.143   1.00 96.99 317 A 1 
ATOM 2360 N N   . ASP A 1 318 ? 11.610  9.252   7.145   1.00 97.62 318 A 1 
ATOM 2361 C CA  . ASP A 1 318 ? 11.721  10.611  7.691   1.00 97.52 318 A 1 
ATOM 2362 C C   . ASP A 1 318 ? 12.840  11.415  7.005   1.00 97.86 318 A 1 
ATOM 2363 O O   . ASP A 1 318 ? 12.638  12.579  6.681   1.00 97.55 318 A 1 
ATOM 2364 C CB  . ASP A 1 318 ? 11.928  10.551  9.216   1.00 96.77 318 A 1 
ATOM 2365 C CG  . ASP A 1 318 ? 10.725  9.957   9.965   1.00 94.70 318 A 1 
ATOM 2366 O OD1 . ASP A 1 318 ? 9.567   10.273  9.599   1.00 90.65 318 A 1 
ATOM 2367 O OD2 . ASP A 1 318 ? 10.945  9.136   10.884  1.00 89.74 318 A 1 
ATOM 2368 N N   . SER A 1 319 ? 13.964  10.779  6.660   1.00 97.54 319 A 1 
ATOM 2369 C CA  . SER A 1 319 ? 15.080  11.418  5.944   1.00 97.39 319 A 1 
ATOM 2370 C C   . SER A 1 319 ? 14.658  12.033  4.608   1.00 97.68 319 A 1 
ATOM 2371 O O   . SER A 1 319 ? 15.063  13.143  4.282   1.00 97.33 319 A 1 
ATOM 2372 C CB  . SER A 1 319 ? 16.205  10.404  5.699   1.00 97.08 319 A 1 
ATOM 2373 O OG  . SER A 1 319 ? 15.742  9.275   4.985   1.00 95.45 319 A 1 
ATOM 2374 N N   . VAL A 1 320 ? 13.792  11.358  3.856   1.00 97.51 320 A 1 
ATOM 2375 C CA  . VAL A 1 320 ? 13.286  11.852  2.566   1.00 97.68 320 A 1 
ATOM 2376 C C   . VAL A 1 320 ? 12.366  13.051  2.762   1.00 97.95 320 A 1 
ATOM 2377 O O   . VAL A 1 320 ? 12.389  13.999  1.982   1.00 97.78 320 A 1 
ATOM 2378 C CB  . VAL A 1 320 ? 12.546  10.733  1.827   1.00 97.45 320 A 1 
ATOM 2379 C CG1 . VAL A 1 320 ? 12.006  11.202  0.469   1.00 95.94 320 A 1 
ATOM 2380 C CG2 . VAL A 1 320 ? 13.488  9.537   1.623   1.00 95.98 320 A 1 
ATOM 2381 N N   . ILE A 1 321 ? 11.561  13.027  3.821   1.00 98.19 321 A 1 
ATOM 2382 C CA  . ILE A 1 321 ? 10.697  14.153  4.186   1.00 98.28 321 A 1 
ATOM 2383 C C   . ILE A 1 321 ? 11.556  15.368  4.550   1.00 98.18 321 A 1 
ATOM 2384 O O   . ILE A 1 321 ? 11.259  16.477  4.108   1.00 98.00 321 A 1 
ATOM 2385 C CB  . ILE A 1 321 ? 9.743   13.755  5.333   1.00 98.29 321 A 1 
ATOM 2386 C CG1 . ILE A 1 321 ? 8.877   12.536  4.938   1.00 97.69 321 A 1 
ATOM 2387 C CG2 . ILE A 1 321 ? 8.844   14.945  5.716   1.00 97.75 321 A 1 
ATOM 2388 C CD1 . ILE A 1 321 ? 8.132   11.901  6.115   1.00 96.05 321 A 1 
ATOM 2389 N N   . ASP A 1 322 ? 12.628  15.153  5.305   1.00 98.24 322 A 1 
ATOM 2390 C CA  . ASP A 1 322 ? 13.573  16.199  5.697   1.00 98.10 322 A 1 
ATOM 2391 C C   . ASP A 1 322 ? 14.288  16.796  4.476   1.00 97.93 322 A 1 
ATOM 2392 O O   . ASP A 1 322 ? 14.360  18.016  4.342   1.00 97.54 322 A 1 
ATOM 2393 C CB  . ASP A 1 322 ? 14.601  15.641  6.701   1.00 98.00 322 A 1 
ATOM 2394 C CG  . ASP A 1 322 ? 14.013  15.195  8.048   1.00 97.44 322 A 1 
ATOM 2395 O OD1 . ASP A 1 322 ? 12.885  15.618  8.386   1.00 95.14 322 A 1 
ATOM 2396 O OD2 . ASP A 1 322 ? 14.722  14.476  8.781   1.00 95.21 322 A 1 
ATOM 2397 N N   . GLU A 1 323 ? 14.760  15.958  3.542   1.00 97.88 323 A 1 
ATOM 2398 C CA  . GLU A 1 323 ? 15.391  16.396  2.291   1.00 97.49 323 A 1 
ATOM 2399 C C   . GLU A 1 323 ? 14.451  17.262  1.441   1.00 97.54 323 A 1 
ATOM 2400 O O   . GLU A 1 323 ? 14.842  18.330  0.961   1.00 96.84 323 A 1 
ATOM 2401 C CB  . GLU A 1 323 ? 15.819  15.172  1.474   1.00 96.59 323 A 1 
ATOM 2402 C CG  . GLU A 1 323 ? 17.081  14.484  2.019   1.00 82.79 323 A 1 
ATOM 2403 C CD  . GLU A 1 323 ? 17.345  13.132  1.339   1.00 80.30 323 A 1 
ATOM 2404 O OE1 . GLU A 1 323 ? 18.112  12.338  1.927   1.00 70.80 323 A 1 
ATOM 2405 O OE2 . GLU A 1 323 ? 16.783  12.896  0.242   1.00 73.55 323 A 1 
ATOM 2406 N N   . VAL A 1 324 ? 13.200  16.838  1.287   1.00 97.60 324 A 1 
ATOM 2407 C CA  . VAL A 1 324 ? 12.177  17.591  0.547   1.00 97.62 324 A 1 
ATOM 2408 C C   . VAL A 1 324 ? 11.867  18.923  1.232   1.00 97.43 324 A 1 
ATOM 2409 O O   . VAL A 1 324 ? 11.759  19.948  0.557   1.00 97.04 324 A 1 
ATOM 2410 C CB  . VAL A 1 324 ? 10.916  16.726  0.361   1.00 97.65 324 A 1 
ATOM 2411 C CG1 . VAL A 1 324 ? 9.707   17.521  -0.142  1.00 96.91 324 A 1 
ATOM 2412 C CG2 . VAL A 1 324 ? 11.192  15.613  -0.662  1.00 96.77 324 A 1 
ATOM 2413 N N   . GLU A 1 325 ? 11.765  18.947  2.552   1.00 97.41 325 A 1 
ATOM 2414 C CA  . GLU A 1 325 ? 11.569  20.197  3.297   1.00 97.21 325 A 1 
ATOM 2415 C C   . GLU A 1 325 ? 12.737  21.167  3.103   1.00 96.84 325 A 1 
ATOM 2416 O O   . GLU A 1 325 ? 12.515  22.348  2.819   1.00 96.29 325 A 1 
ATOM 2417 C CB  . GLU A 1 325 ? 11.371  19.906  4.788   1.00 97.16 325 A 1 
ATOM 2418 C CG  . GLU A 1 325 ? 11.156  21.211  5.582   1.00 96.25 325 A 1 
ATOM 2419 C CD  . GLU A 1 325 ? 10.848  20.985  7.061   1.00 95.56 325 A 1 
ATOM 2420 O OE1 . GLU A 1 325 ? 10.210  21.874  7.670   1.00 90.53 325 A 1 
ATOM 2421 O OE2 . GLU A 1 325 ? 11.202  19.922  7.610   1.00 91.71 325 A 1 
ATOM 2422 N N   . GLN A 1 326 ? 13.973  20.686  3.220   1.00 96.38 326 A 1 
ATOM 2423 C CA  . GLN A 1 326 ? 15.148  21.525  3.001   1.00 95.91 326 A 1 
ATOM 2424 C C   . GLN A 1 326 ? 15.151  22.090  1.581   1.00 95.52 326 A 1 
ATOM 2425 O O   . GLN A 1 326 ? 15.324  23.297  1.405   1.00 94.62 326 A 1 
ATOM 2426 C CB  . GLN A 1 326 ? 16.440  20.743  3.285   1.00 95.46 326 A 1 
ATOM 2427 C CG  . GLN A 1 326 ? 16.648  20.410  4.771   1.00 85.43 326 A 1 
ATOM 2428 C CD  . GLN A 1 326 ? 16.589  21.634  5.679   1.00 77.46 326 A 1 
ATOM 2429 O OE1 . GLN A 1 326 ? 17.175  22.676  5.425   1.00 69.35 326 A 1 
ATOM 2430 N NE2 . GLN A 1 326 ? 15.855  21.556  6.769   1.00 64.62 326 A 1 
ATOM 2431 N N   . ALA A 1 327 ? 14.876  21.264  0.572   1.00 95.86 327 A 1 
ATOM 2432 C CA  . ALA A 1 327 ? 14.807  21.716  -0.814  1.00 95.36 327 A 1 
ATOM 2433 C C   . ALA A 1 327 ? 13.727  22.797  -1.022  1.00 94.98 327 A 1 
ATOM 2434 O O   . ALA A 1 327 ? 14.004  23.816  -1.657  1.00 93.98 327 A 1 
ATOM 2435 C CB  . ALA A 1 327 ? 14.606  20.494  -1.702  1.00 95.27 327 A 1 
ATOM 2436 N N   . LEU A 1 328 ? 12.542  22.651  -0.425  1.00 94.69 328 A 1 
ATOM 2437 C CA  . LEU A 1 328 ? 11.495  23.684  -0.453  1.00 93.85 328 A 1 
ATOM 2438 C C   . LEU A 1 328 ? 11.979  25.005  0.163   1.00 92.24 328 A 1 
ATOM 2439 O O   . LEU A 1 328 ? 11.784  26.076  -0.415  1.00 89.32 328 A 1 
ATOM 2440 C CB  . LEU A 1 328 ? 10.251  23.186  0.300   1.00 93.75 328 A 1 
ATOM 2441 C CG  . LEU A 1 328 ? 9.366   22.207  -0.488  1.00 90.59 328 A 1 
ATOM 2442 C CD1 . LEU A 1 328 ? 8.303   21.637  0.449   1.00 88.50 328 A 1 
ATOM 2443 C CD2 . LEU A 1 328 ? 8.646   22.906  -1.645  1.00 89.05 328 A 1 
ATOM 2444 N N   . LEU A 1 329 ? 12.658  24.958  1.301   1.00 93.67 329 A 1 
ATOM 2445 C CA  . LEU A 1 329 ? 13.199  26.158  1.950   1.00 92.07 329 A 1 
ATOM 2446 C C   . LEU A 1 329 ? 14.259  26.863  1.085   1.00 89.57 329 A 1 
ATOM 2447 O O   . LEU A 1 329 ? 14.384  28.089  1.154   1.00 85.18 329 A 1 
ATOM 2448 C CB  . LEU A 1 329 ? 13.769  25.773  3.325   1.00 92.06 329 A 1 
ATOM 2449 C CG  . LEU A 1 329 ? 12.713  25.364  4.373   1.00 91.13 329 A 1 
ATOM 2450 C CD1 . LEU A 1 329 ? 13.413  24.806  5.611   1.00 88.56 329 A 1 
ATOM 2451 C CD2 . LEU A 1 329 ? 11.846  26.549  4.808   1.00 89.28 329 A 1 
ATOM 2452 N N   . TYR A 1 330 ? 14.995  26.121  0.244   1.00 89.61 330 A 1 
ATOM 2453 C CA  . TYR A 1 330 ? 15.982  26.681  -0.689  1.00 86.58 330 A 1 
ATOM 2454 C C   . TYR A 1 330 ? 15.363  27.285  -1.956  1.00 83.73 330 A 1 
ATOM 2455 O O   . TYR A 1 330 ? 15.855  28.331  -2.393  1.00 76.62 330 A 1 
ATOM 2456 C CB  . TYR A 1 330 ? 17.049  25.636  -1.034  1.00 83.89 330 A 1 
ATOM 2457 C CG  . TYR A 1 330 ? 18.112  25.474  0.038   1.00 74.97 330 A 1 
ATOM 2458 C CD1 . TYR A 1 330 ? 19.055  26.497  0.248   1.00 68.76 330 A 1 
ATOM 2459 C CD2 . TYR A 1 330 ? 18.161  24.310  0.825   1.00 66.61 330 A 1 
ATOM 2460 C CE1 . TYR A 1 330 ? 20.027  26.364  1.258   1.00 59.38 330 A 1 
ATOM 2461 C CE2 . TYR A 1 330 ? 19.130  24.174  1.836   1.00 58.38 330 A 1 
ATOM 2462 C CZ  . TYR A 1 330 ? 20.060  25.203  2.056   1.00 57.99 330 A 1 
ATOM 2463 O OH  . TYR A 1 330 ? 20.988  25.079  3.041   1.00 55.74 330 A 1 
ATOM 2464 N N   . LEU A 1 331 ? 14.266  26.725  -2.490  1.00 86.38 331 A 1 
ATOM 2465 C CA  . LEU A 1 331 ? 13.569  27.275  -3.673  1.00 82.04 331 A 1 
ATOM 2466 C C   . LEU A 1 331 ? 13.204  28.763  -3.500  1.00 77.66 331 A 1 
ATOM 2467 O O   . LEU A 1 331 ? 13.279  29.552  -4.438  1.00 69.40 331 A 1 
ATOM 2468 C CB  . LEU A 1 331 ? 12.292  26.454  -3.960  1.00 81.05 331 A 1 
ATOM 2469 C CG  . LEU A 1 331 ? 12.511  25.077  -4.616  1.00 78.00 331 A 1 
ATOM 2470 C CD1 . LEU A 1 331 ? 11.183  24.323  -4.691  1.00 73.82 331 A 1 
ATOM 2471 C CD2 . LEU A 1 331 ? 13.065  25.190  -6.036  1.00 75.44 331 A 1 
ATOM 2472 N N   . ASN A 1 332 ? 12.900  29.187  -2.286  1.00 76.52 332 A 1 
ATOM 2473 C CA  . ASN A 1 332 ? 12.572  30.585  -1.986  1.00 71.28 332 A 1 
ATOM 2474 C C   . ASN A 1 332 ? 13.795  31.527  -1.915  1.00 68.02 332 A 1 
ATOM 2475 O O   . ASN A 1 332 ? 13.640  32.750  -1.955  1.00 61.53 332 A 1 
ATOM 2476 C CB  . ASN A 1 332 ? 11.795  30.579  -0.668  1.00 65.52 332 A 1 
ATOM 2477 C CG  . ASN A 1 332 ? 11.162  31.917  -0.341  1.00 58.61 332 A 1 
ATOM 2478 O OD1 . ASN A 1 332 ? 10.786  32.724  -1.161  1.00 53.27 332 A 1 
ATOM 2479 N ND2 . ASN A 1 332 ? 10.994  32.203  0.921   1.00 52.26 332 A 1 
ATOM 2480 N N   . LYS A 1 333 ? 15.010  30.992  -1.735  1.00 74.99 333 A 1 
ATOM 2481 C CA  . LYS A 1 333 ? 16.226  31.825  -1.643  1.00 71.92 333 A 1 
ATOM 2482 C C   . LYS A 1 333 ? 16.769  32.209  -3.020  1.00 68.97 333 A 1 
ATOM 2483 O O   . LYS A 1 333 ? 17.381  33.266  -3.137  1.00 62.82 333 A 1 
ATOM 2484 C CB  . LYS A 1 333 ? 17.306  31.132  -0.800  1.00 67.48 333 A 1 
ATOM 2485 C CG  . LYS A 1 333 ? 16.954  31.068  0.692   1.00 62.55 333 A 1 
ATOM 2486 C CD  . LYS A 1 333 ? 18.105  30.416  1.471   1.00 58.13 333 A 1 
ATOM 2487 C CE  . LYS A 1 333 ? 17.792  30.335  2.966   1.00 53.04 333 A 1 
ATOM 2488 N NZ  . LYS A 1 333 ? 18.849  29.579  3.693   1.00 45.17 333 A 1 
ATOM 2489 N N   . THR A 1 334 ? 16.524  31.386  -4.036  1.00 68.22 334 A 1 
ATOM 2490 C CA  . THR A 1 334 ? 16.984  31.613  -5.413  1.00 66.79 334 A 1 
ATOM 2491 C C   . THR A 1 334 ? 16.144  32.629  -6.191  1.00 64.33 334 A 1 
ATOM 2492 O O   . THR A 1 334 ? 16.667  33.258  -7.106  1.00 57.97 334 A 1 
ATOM 2493 C CB  . THR A 1 334 ? 17.068  30.279  -6.172  1.00 61.94 334 A 1 
ATOM 2494 O OG1 . THR A 1 334 ? 15.996  29.436  -5.816  1.00 55.91 334 A 1 
ATOM 2495 C CG2 . THR A 1 334 ? 18.341  29.522  -5.802  1.00 54.44 334 A 1 
ATOM 2496 N N   . GLU A 1 335 ? 14.892  32.891  -5.808  1.00 53.58 335 A 1 
ATOM 2497 C CA  . GLU A 1 335 ? 14.025  33.897  -6.461  1.00 53.60 335 A 1 
ATOM 2498 C C   . GLU A 1 335 ? 14.131  35.325  -5.873  1.00 53.48 335 A 1 
ATOM 2499 O O   . GLU A 1 335 ? 13.418  36.235  -6.294  1.00 49.90 335 A 1 
ATOM 2500 C CB  . GLU A 1 335 ? 12.575  33.409  -6.484  1.00 49.80 335 A 1 
ATOM 2501 C CG  . GLU A 1 335 ? 12.374  32.234  -7.448  1.00 44.31 335 A 1 
ATOM 2502 C CD  . GLU A 1 335 ? 10.889  31.935  -7.701  1.00 41.39 335 A 1 
ATOM 2503 O OE1 . GLU A 1 335 ? 10.605  31.298  -8.739  1.00 38.70 335 A 1 
ATOM 2504 O OE2 . GLU A 1 335 ? 10.060  32.347  -6.857  1.00 39.57 335 A 1 
ATOM 2505 N N   . ARG A 1 336 ? 15.036  35.574  -4.926  1.00 47.04 336 A 1 
ATOM 2506 C CA  . ARG A 1 336 ? 15.274  36.912  -4.345  1.00 46.20 336 A 1 
ATOM 2507 C C   . ARG A 1 336 ? 16.641  37.521  -4.718  1.00 44.95 336 A 1 
ATOM 2508 O O   . ARG A 1 336 ? 17.407  37.847  -3.810  1.00 42.70 336 A 1 
ATOM 2509 C CB  . ARG A 1 336 ? 15.009  36.892  -2.828  1.00 43.28 336 A 1 
ATOM 2510 C CG  . ARG A 1 336 ? 13.544  37.189  -2.491  1.00 37.83 336 A 1 
ATOM 2511 C CD  . ARG A 1 336 ? 13.386  37.307  -0.970  1.00 36.03 336 A 1 
ATOM 2512 N NE  . ARG A 1 336 ? 12.364  38.287  -0.591  1.00 32.69 336 A 1 
ATOM 2513 C CZ  . ARG A 1 336 ? 12.159  38.782  0.615   1.00 30.67 336 A 1 
ATOM 2514 N NH1 . ARG A 1 336 ? 12.830  38.363  1.653   1.00 29.18 336 A 1 
ATOM 2515 N NH2 . ARG A 1 336 ? 11.277  39.728  0.798   1.00 29.54 336 A 1 
ATOM 2516 N N   . PRO A 1 337 ? 16.935  37.785  -5.997  1.00 37.26 337 A 1 
ATOM 2517 C CA  . PRO A 1 337 ? 17.875  38.859  -6.317  1.00 37.59 337 A 1 
ATOM 2518 C C   . PRO A 1 337 ? 17.293  39.807  -7.384  1.00 38.00 337 A 1 
ATOM 2519 O O   . PRO A 1 337 ? 17.684  39.736  -8.536  1.00 36.83 337 A 1 
ATOM 2520 C CB  . PRO A 1 337 ? 19.130  38.122  -6.793  1.00 34.87 337 A 1 
ATOM 2521 C CG  . PRO A 1 337 ? 18.562  36.910  -7.534  1.00 34.99 337 A 1 
ATOM 2522 C CD  . PRO A 1 337 ? 17.119  36.763  -7.027  1.00 38.98 337 A 1 
ATOM 2523 N N   . ALA A 1 338 ? 16.375  40.724  -7.020  1.00 33.12 338 A 1 
ATOM 2524 C CA  . ALA A 1 338 ? 16.010  41.840  -7.925  1.00 33.74 338 A 1 
ATOM 2525 C C   . ALA A 1 338 ? 15.332  43.068  -7.268  1.00 33.81 338 A 1 
ATOM 2526 O O   . ALA A 1 338 ? 14.880  43.947  -7.987  1.00 32.64 338 A 1 
ATOM 2527 C CB  . ALA A 1 338 ? 15.155  41.318  -9.095  1.00 32.46 338 A 1 
ATOM 2528 N N   . LEU A 1 339 ? 15.266  43.191  -5.939  1.00 30.27 339 A 1 
ATOM 2529 C CA  . LEU A 1 339 ? 14.553  44.322  -5.302  1.00 31.39 339 A 1 
ATOM 2530 C C   . LEU A 1 339 ? 15.366  45.079  -4.232  1.00 31.15 339 A 1 
ATOM 2531 O O   . LEU A 1 339 ? 14.801  45.644  -3.307  1.00 30.36 339 A 1 
ATOM 2532 C CB  . LEU A 1 339 ? 13.151  43.862  -4.843  1.00 30.04 339 A 1 
ATOM 2533 C CG  . LEU A 1 339 ? 12.072  44.044  -5.929  1.00 27.78 339 A 1 
ATOM 2534 C CD1 . LEU A 1 339 ? 10.882  43.128  -5.641  1.00 25.50 339 A 1 
ATOM 2535 C CD2 . LEU A 1 339 ? 11.557  45.487  -5.980  1.00 27.81 339 A 1 
ATOM 2536 N N   . ARG A 1 340 ? 16.702  45.113  -4.369  1.00 29.98 340 A 1 
ATOM 2537 C CA  . ARG A 1 340 ? 17.571  45.915  -3.476  1.00 31.90 340 A 1 
ATOM 2538 C C   . ARG A 1 340 ? 18.595  46.807  -4.206  1.00 31.18 340 A 1 
ATOM 2539 O O   . ARG A 1 340 ? 19.624  47.117  -3.629  1.00 30.57 340 A 1 
ATOM 2540 C CB  . ARG A 1 340 ? 18.201  45.039  -2.376  1.00 30.71 340 A 1 
ATOM 2541 C CG  . ARG A 1 340 ? 17.318  44.968  -1.119  1.00 27.22 340 A 1 
ATOM 2542 C CD  . ARG A 1 340 ? 18.116  44.374  0.039   1.00 25.67 340 A 1 
ATOM 2543 N NE  . ARG A 1 340 ? 17.333  44.351  1.290   1.00 23.05 340 A 1 
ATOM 2544 C CZ  . ARG A 1 340 ? 17.821  44.256  2.513   1.00 22.10 340 A 1 
ATOM 2545 N NH1 . ARG A 1 340 ? 19.100  44.140  2.738   1.00 21.17 340 A 1 
ATOM 2546 N NH2 . ARG A 1 340 ? 17.022  44.276  3.546   1.00 21.15 340 A 1 
ATOM 2547 N N   . SER A 1 341 ? 18.308  47.262  -5.426  1.00 26.33 341 A 1 
ATOM 2548 C CA  . SER A 1 341 ? 19.209  48.200  -6.126  1.00 31.54 341 A 1 
ATOM 2549 C C   . SER A 1 341 ? 18.464  49.313  -6.873  1.00 31.43 341 A 1 
ATOM 2550 O O   . SER A 1 341 ? 18.812  49.628  -8.000  1.00 31.47 341 A 1 
ATOM 2551 C CB  . SER A 1 341 ? 20.188  47.442  -7.034  1.00 31.78 341 A 1 
ATOM 2552 O OG  . SER A 1 341 ? 19.494  46.861  -8.108  1.00 28.43 341 A 1 
ATOM 2553 N N   . MET A 1 342 ? 17.442  49.900  -6.269  1.00 32.22 342 A 1 
ATOM 2554 C CA  . MET A 1 342 ? 16.791  51.113  -6.804  1.00 37.75 342 A 1 
ATOM 2555 C C   . MET A 1 342 ? 16.372  52.104  -5.700  1.00 37.32 342 A 1 
ATOM 2556 O O   . MET A 1 342 ? 15.311  52.699  -5.777  1.00 37.44 342 A 1 
ATOM 2557 C CB  . MET A 1 342 ? 15.621  50.763  -7.745  1.00 37.32 342 A 1 
ATOM 2558 C CG  . MET A 1 342 ? 16.093  50.303  -9.124  1.00 36.06 342 A 1 
ATOM 2559 S SD  . MET A 1 342 ? 14.790  50.355  -10.378 1.00 34.53 342 A 1 
ATOM 2560 C CE  . MET A 1 342 ? 15.818  50.361  -11.872 1.00 31.92 342 A 1 
ATOM 2561 N N   . HIS A 1 343 ? 17.192  52.269  -4.677  1.00 33.34 343 A 1 
ATOM 2562 C CA  . HIS A 1 343 ? 17.106  53.436  -3.791  1.00 41.53 343 A 1 
ATOM 2563 C C   . HIS A 1 343 ? 18.496  53.737  -3.201  1.00 40.85 343 A 1 
ATOM 2564 O O   . HIS A 1 343 ? 18.769  53.410  -2.058  1.00 40.69 343 A 1 
ATOM 2565 C CB  . HIS A 1 343 ? 16.017  53.273  -2.703  1.00 40.42 343 A 1 
ATOM 2566 C CG  . HIS A 1 343 ? 14.782  54.119  -2.952  1.00 37.85 343 A 1 
ATOM 2567 N ND1 . HIS A 1 343 ? 14.076  54.192  -4.119  1.00 33.84 343 A 1 
ATOM 2568 C CD2 . HIS A 1 343 ? 14.171  54.964  -2.064  1.00 34.52 343 A 1 
ATOM 2569 C CE1 . HIS A 1 343 ? 13.066  55.057  -3.951  1.00 36.08 343 A 1 
ATOM 2570 N NE2 . HIS A 1 343 ? 13.082  55.550  -2.710  1.00 36.52 343 A 1 
ATOM 2571 N N   . GLU A 1 344 ? 19.368  54.295  -4.044  1.00 31.98 344 A 1 
ATOM 2572 C CA  . GLU A 1 344 ? 20.536  55.095  -3.642  1.00 39.58 344 A 1 
ATOM 2573 C C   . GLU A 1 344 ? 21.114  55.684  -4.937  1.00 37.40 344 A 1 
ATOM 2574 O O   . GLU A 1 344 ? 21.795  55.000  -5.704  1.00 36.36 344 A 1 
ATOM 2575 C CB  . GLU A 1 344 ? 21.582  54.283  -2.840  1.00 40.04 344 A 1 
ATOM 2576 C CG  . GLU A 1 344 ? 21.567  54.703  -1.350  1.00 37.29 344 A 1 
ATOM 2577 C CD  . GLU A 1 344 ? 22.355  53.771  -0.423  1.00 34.45 344 A 1 
ATOM 2578 O OE1 . GLU A 1 344 ? 22.046  53.764  0.792   1.00 33.75 344 A 1 
ATOM 2579 O OE2 . GLU A 1 344 ? 23.286  53.081  -0.904  1.00 39.39 344 A 1 
ATOM 2580 N N   . GLY A 1 345 ? 20.740  56.917  -5.248  1.00 34.21 345 A 1 
ATOM 2581 C CA  . GLY A 1 345 ? 21.126  57.609  -6.478  1.00 45.90 345 A 1 
ATOM 2582 C C   . GLY A 1 345 ? 20.206  58.794  -6.780  1.00 45.57 345 A 1 
ATOM 2583 O O   . GLY A 1 345 ? 19.461  58.718  -7.741  1.00 42.24 345 A 1 
ATOM 2584 N N   . ASP A 1 346 ? 20.205  59.779  -5.910  1.00 33.07 346 A 1 
ATOM 2585 C CA  . ASP A 1 346 ? 20.396  61.226  -6.160  1.00 45.08 346 A 1 
ATOM 2586 C C   . ASP A 1 346 ? 20.311  62.006  -4.838  1.00 40.68 346 A 1 
ATOM 2587 O O   . ASP A 1 346 ? 19.324  61.803  -4.093  1.00 37.52 346 A 1 
ATOM 2588 C CB  . ASP A 1 346 ? 19.448  61.802  -7.237  1.00 43.81 346 A 1 
ATOM 2589 C CG  . ASP A 1 346 ? 20.049  61.833  -8.663  1.00 40.25 346 A 1 
ATOM 2590 O OD1 . ASP A 1 346 ? 21.278  61.632  -8.827  1.00 39.23 346 A 1 
ATOM 2591 O OD2 . ASP A 1 346 ? 19.273  62.121  -9.614  1.00 39.97 346 A 1 
ATOM 2592 O OXT . ASP A 1 346 ? 21.264  62.780  -4.604  1.00 44.47 346 A 1 
#
