# 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_if03698
#
_entry.id if03698
#
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" 
"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 LEU 1   
1 n THR 2   
1 n VAL 3   
1 n VAL 4   
1 n ALA 5   
1 n THR 6   
1 n ASP 7   
1 n PHE 8   
1 n PRO 9   
1 n ALA 10  
1 n GLU 11  
1 n ILE 12  
1 n SER 13  
1 n ALA 14  
1 n LEU 15  
1 n ARG 16  
1 n ALA 17  
1 n THR 18  
1 n PHE 19  
1 n ALA 20  
1 n GLN 21  
1 n ILE 22  
1 n GLU 23  
1 n ALA 24  
1 n VAL 25  
1 n SER 26  
1 n ASN 27  
1 n PRO 28  
1 n GLU 29  
1 n ALA 30  
1 n ILE 31  
1 n ARG 32  
1 n ALA 33  
1 n ARG 34  
1 n VAL 35  
1 n ALA 36  
1 n ASP 37  
1 n LEU 38  
1 n SER 39  
1 n GLN 40  
1 n GLN 41  
1 n ALA 42  
1 n THR 43  
1 n ALA 44  
1 n PRO 45  
1 n ASP 46  
1 n LEU 47  
1 n TRP 48  
1 n ASP 49  
1 n ASP 50  
1 n GLN 51  
1 n ASP 52  
1 n ASN 53  
1 n ALA 54  
1 n GLN 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n SER 59  
1 n SER 60  
1 n LEU 61  
1 n SER 62  
1 n GLN 63  
1 n ALA 64  
1 n GLN 65  
1 n ALA 66  
1 n GLU 67  
1 n LEU 68  
1 n GLU 69  
1 n ARG 70  
1 n LEU 71  
1 n GLU 72  
1 n LYS 73  
1 n PHE 74  
1 n GLY 75  
1 n SER 76  
1 n ARG 77  
1 n ILE 78  
1 n ASP 79  
1 n ALA 80  
1 n GLU 81  
1 n LEU 82  
1 n THR 83  
1 n SER 84  
1 n LEU 85  
1 n ARG 86  
1 n SER 87  
1 n ASP 88  
1 n LEU 89  
1 n ALA 90  
1 n ALA 91  
1 n MET 92  
1 n GLU 93  
1 n VAL 94  
1 n ARG 95  
1 n THR 96  
1 n LEU 97  
1 n MET 98  
1 n THR 99  
1 n GLY 100 
1 n GLU 101 
1 n TRP 102 
1 n ASP 103 
1 n GLU 104 
1 n ARG 105 
1 n ASP 106 
1 n ALA 107 
1 n VAL 108 
1 n VAL 109 
1 n THR 110 
1 n ILE 111 
1 n ARG 112 
1 n SER 113 
1 n GLY 114 
1 n ALA 115 
1 n GLY 116 
1 n GLY 117 
1 n VAL 118 
1 n ASP 119 
1 n ALA 120 
1 n ALA 121 
1 n ASP 122 
1 n PHE 123 
1 n ALA 124 
1 n ALA 125 
1 n MET 126 
1 n LEU 127 
1 n LEU 128 
1 n ARG 129 
1 n MET 130 
1 n TYR 131 
1 n LEU 132 
1 n ARG 133 
1 n TRP 134 
1 n ALA 135 
1 n GLU 136 
1 n ARG 137 
1 n HIS 138 
1 n GLY 139 
1 n TYR 140 
1 n ALA 141 
1 n ALA 142 
1 n LYS 143 
1 n VAL 144 
1 n LEU 145 
1 n ASP 146 
1 n THR 147 
1 n SER 148 
1 n TYR 149 
1 n ALA 150 
1 n GLU 151 
1 n GLU 152 
1 n ALA 153 
1 n GLY 154 
1 n LEU 155 
1 n LYS 156 
1 n SER 157 
1 n ALA 158 
1 n THR 159 
1 n PHE 160 
1 n GLU 161 
1 n VAL 162 
1 n SER 163 
1 n ALA 164 
1 n PRO 165 
1 n TYR 166 
1 n ALA 167 
1 n PHE 168 
1 n GLY 169 
1 n THR 170 
1 n LEU 171 
1 n SER 172 
1 n VAL 173 
1 n GLU 174 
1 n ALA 175 
1 n GLY 176 
1 n THR 177 
1 n HIS 178 
1 n ARG 179 
1 n LEU 180 
1 n VAL 181 
1 n ARG 182 
1 n ILE 183 
1 n SER 184 
1 n PRO 185 
1 n PHE 186 
1 n ASP 187 
1 n ASN 188 
1 n GLN 189 
1 n GLY 190 
1 n ARG 191 
1 n ARG 192 
1 n GLN 193 
1 n THR 194 
1 n SER 195 
1 n PHE 196 
1 n ALA 197 
1 n ALA 198 
1 n VAL 199 
1 n GLU 200 
1 n VAL 201 
1 n ILE 202 
1 n PRO 203 
1 n LEU 204 
1 n ILE 205 
1 n GLU 206 
1 n GLY 207 
1 n THR 208 
1 n ASP 209 
1 n HIS 210 
1 n ILE 211 
1 n GLU 212 
1 n VAL 213 
1 n PRO 214 
1 n GLU 215 
1 n SER 216 
1 n ASP 217 
1 n ILE 218 
1 n LYS 219 
1 n VAL 220 
1 n ASP 221 
1 n VAL 222 
1 n PHE 223 
1 n ARG 224 
1 n SER 225 
1 n SER 226 
1 n GLY 227 
1 n PRO 228 
1 n GLY 229 
1 n GLY 230 
1 n GLN 231 
1 n SER 232 
1 n VAL 233 
1 n ASN 234 
1 n THR 235 
1 n THR 236 
1 n ASP 237 
1 n SER 238 
1 n ALA 239 
1 n VAL 240 
1 n ARG 241 
1 n ILE 242 
1 n THR 243 
1 n HIS 244 
1 n LEU 245 
1 n PRO 246 
1 n THR 247 
1 n GLY 248 
1 n ILE 249 
1 n VAL 250 
1 n VAL 251 
1 n SER 252 
1 n MET 253 
1 n GLN 254 
1 n ASP 255 
1 n GLU 256 
1 n LYS 257 
1 n SER 258 
1 n GLN 259 
1 n ILE 260 
1 n GLN 261 
1 n ASN 262 
1 n ARG 263 
1 n ALA 264 
1 n ALA 265 
1 n ALA 266 
1 n MET 267 
1 n ARG 268 
1 n VAL 269 
1 n LEU 270 
1 n GLN 271 
1 n SER 272 
1 n ARG 273 
1 n GLU 274 
1 n LEU 275 
1 n ALA 276 
1 n GLY 277 
1 n ASP 278 
1 n ILE 279 
1 n LYS 280 
1 n ALA 281 
1 n SER 282 
1 n TRP 283 
1 n GLY 284 
1 n ASP 285 
1 n GLN 286 
1 n MET 287 
1 n ARG 288 
1 n SER 289 
1 n TYR 290 
1 n VAL 291 
1 n LEU 292 
1 n GLN 293 
1 n PRO 294 
1 n TYR 295 
1 n GLN 296 
1 n MET 297 
1 n VAL 298 
1 n LYS 299 
1 n ASP 300 
1 n LEU 301 
1 n ARG 302 
1 n THR 303 
1 n GLU 304 
1 n HIS 305 
1 n GLU 306 
1 n SER 307 
1 n GLY 308 
1 n ASN 309 
1 n PRO 310 
1 n SER 311 
1 n ALA 312 
1 n VAL 313 
1 n PHE 314 
1 n ASP 315 
1 n GLY 316 
1 n ASP 317 
1 n ILE 318 
1 n ASP 319 
1 n ASP 320 
1 n PHE 321 
1 n ILE 322 
1 n ASP 323 
1 n ALA 324 
1 n GLY 325 
1 n ILE 326 
1 n ARG 327 
1 n TRP 328 
1 n ARG 329 
1 n ARG 330 
1 n SER 331 
1 n GLN 332 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:51:36)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.49
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n HIS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLN . 332 A 332 
#
_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   . LEU A 1 1   ? 19.405  -27.398 26.178  1.00 28.64 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 19.961  -26.663 25.029  1.00 41.50 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 19.856  -25.184 25.360  1.00 44.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 18.772  -24.624 25.276  1.00 43.52 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 19.193  -27.019 23.738  1.00 39.26 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 19.646  -28.355 23.123  1.00 34.03 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 18.569  -28.927 22.207  1.00 32.76 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 20.936  -28.177 22.304  1.00 33.29 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 20.952  -24.609 25.855  1.00 34.35 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 21.029  -23.177 26.152  1.00 41.95 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 21.133  -22.464 24.809  1.00 43.26 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 22.181  -22.515 24.172  1.00 42.80 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 22.247  -22.863 27.048  1.00 40.93 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 22.609  -23.997 27.819  1.00 35.96 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 21.937  -21.749 28.045  1.00 37.24 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 20.038  -21.885 24.339  1.00 36.71 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 20.077  -20.977 23.191  1.00 43.20 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 20.889  -19.775 23.659  1.00 45.73 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 20.437  -19.018 24.515  1.00 44.48 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 18.658  -20.576 22.728  1.00 39.53 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 18.709  -19.621 21.528  1.00 33.99 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 17.856  -21.819 22.308  1.00 36.06 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 22.132  -19.680 23.193  1.00 41.31 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 22.915  -18.458 23.348  1.00 46.10 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 22.115  -17.390 22.617  1.00 47.90 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 21.937  -17.485 21.406  1.00 46.06 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 24.334  -18.620 22.763  1.00 42.88 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 25.141  -17.324 22.871  1.00 36.39 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 25.101  -19.721 23.517  1.00 37.87 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 21.549  -16.450 23.368  1.00 46.68 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 20.870  -15.309 22.779  1.00 51.41 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 21.934  -14.497 22.036  1.00 53.70 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 22.761  -13.836 22.662  1.00 51.00 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 20.158  -14.515 23.883  1.00 46.81 5   A 1 
ATOM 35   N N   . THR A 1 6   ? 21.958  -14.627 20.719  1.00 48.12 6   A 1 
ATOM 36   C CA  . THR A 1 6   ? 22.828  -13.836 19.857  1.00 53.74 6   A 1 
ATOM 37   C C   . THR A 1 6   ? 22.437  -12.372 20.013  1.00 56.67 6   A 1 
ATOM 38   O O   . THR A 1 6   ? 21.286  -12.002 19.784  1.00 54.13 6   A 1 
ATOM 39   C CB  . THR A 1 6   ? 22.702  -14.289 18.397  1.00 51.10 6   A 1 
ATOM 40   O OG1 . THR A 1 6   ? 22.952  -15.678 18.308  1.00 44.94 6   A 1 
ATOM 41   C CG2 . THR A 1 6   ? 23.722  -13.612 17.499  1.00 43.77 6   A 1 
ATOM 42   N N   . ASP A 1 7   ? 23.394  -11.546 20.452  1.00 51.67 7   A 1 
ATOM 43   C CA  . ASP A 1 7   ? 23.209  -10.105 20.559  1.00 57.70 7   A 1 
ATOM 44   C C   . ASP A 1 7   ? 23.401  -9.478  19.168  1.00 59.65 7   A 1 
ATOM 45   O O   . ASP A 1 7   ? 24.476  -8.988  18.817  1.00 57.42 7   A 1 
ATOM 46   C CB  . ASP A 1 7   ? 24.146  -9.535  21.640  1.00 54.73 7   A 1 
ATOM 47   C CG  . ASP A 1 7   ? 23.918  -8.042  21.925  1.00 49.95 7   A 1 
ATOM 48   O OD1 . ASP A 1 7   ? 23.184  -7.379  21.157  1.00 49.90 7   A 1 
ATOM 49   O OD2 . ASP A 1 7   ? 24.508  -7.553  22.916  1.00 47.31 7   A 1 
ATOM 50   N N   . PHE A 1 8   ? 22.359  -9.537  18.353  1.00 56.75 8   A 1 
ATOM 51   C CA  . PHE A 1 8   ? 22.370  -9.001  16.990  1.00 59.47 8   A 1 
ATOM 52   C C   . PHE A 1 8   ? 22.805  -7.525  16.906  1.00 62.33 8   A 1 
ATOM 53   O O   . PHE A 1 8   ? 23.612  -7.209  16.033  1.00 61.07 8   A 1 
ATOM 54   C CB  . PHE A 1 8   ? 21.000  -9.199  16.326  1.00 56.23 8   A 1 
ATOM 55   C CG  . PHE A 1 8   ? 20.645  -10.643 16.039  1.00 54.22 8   A 1 
ATOM 56   C CD1 . PHE A 1 8   ? 21.260  -11.313 14.962  1.00 51.06 8   A 1 
ATOM 57   C CD2 . PHE A 1 8   ? 19.697  -11.316 16.828  1.00 49.03 8   A 1 
ATOM 58   C CE1 . PHE A 1 8   ? 20.927  -12.648 14.676  1.00 45.48 8   A 1 
ATOM 59   C CE2 . PHE A 1 8   ? 19.366  -12.651 16.545  1.00 46.15 8   A 1 
ATOM 60   C CZ  . PHE A 1 8   ? 19.980  -13.318 15.468  1.00 47.28 8   A 1 
ATOM 61   N N   . PRO A 1 9   ? 22.368  -6.617  17.801  1.00 59.89 9   A 1 
ATOM 62   C CA  . PRO A 1 9   ? 22.888  -5.253  17.843  1.00 61.77 9   A 1 
ATOM 63   C C   . PRO A 1 9   ? 24.412  -5.181  18.005  1.00 64.86 9   A 1 
ATOM 64   O O   . PRO A 1 9   ? 25.060  -4.399  17.303  1.00 64.96 9   A 1 
ATOM 65   C CB  . PRO A 1 9   ? 22.188  -4.581  19.030  1.00 59.23 9   A 1 
ATOM 66   C CG  . PRO A 1 9   ? 20.860  -5.324  19.132  1.00 57.96 9   A 1 
ATOM 67   C CD  . PRO A 1 9   ? 21.221  -6.742  18.710  1.00 60.59 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? 24.991  -5.989  18.906  1.00 62.24 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? 26.435  -6.026  19.114  1.00 66.10 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? 27.173  -6.599  17.894  1.00 68.72 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? 28.188  -6.034  17.480  1.00 67.48 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? 26.749  -6.813  20.388  1.00 63.68 10  A 1 
ATOM 73   N N   . GLU A 1 11  ? 26.654  -7.656  17.270  1.00 61.70 11  A 1 
ATOM 74   C CA  . GLU A 1 11  ? 27.240  -8.232  16.052  1.00 65.30 11  A 1 
ATOM 75   C C   . GLU A 1 11  ? 27.203  -7.262  14.861  1.00 67.20 11  A 1 
ATOM 76   O O   . GLU A 1 11  ? 28.209  -7.097  14.173  1.00 67.31 11  A 1 
ATOM 77   C CB  . GLU A 1 11  ? 26.541  -9.538  15.666  1.00 64.00 11  A 1 
ATOM 78   C CG  . GLU A 1 11  ? 26.904  -10.689 16.617  1.00 57.56 11  A 1 
ATOM 79   C CD  . GLU A 1 11  ? 26.438  -12.060 16.106  1.00 54.69 11  A 1 
ATOM 80   O OE1 . GLU A 1 11  ? 26.804  -13.061 16.762  1.00 49.57 11  A 1 
ATOM 81   O OE2 . GLU A 1 11  ? 25.735  -12.123 15.074  1.00 51.93 11  A 1 
ATOM 82   N N   . ILE A 1 12  ? 26.094  -6.561  14.650  1.00 69.58 12  A 1 
ATOM 83   C CA  . ILE A 1 12  ? 25.979  -5.547  13.593  1.00 70.76 12  A 1 
ATOM 84   C C   . ILE A 1 12  ? 26.940  -4.383  13.852  1.00 73.65 12  A 1 
ATOM 85   O O   . ILE A 1 12  ? 27.592  -3.893  12.927  1.00 73.51 12  A 1 
ATOM 86   C CB  . ILE A 1 12  ? 24.514  -5.061  13.466  1.00 68.07 12  A 1 
ATOM 87   C CG1 . ILE A 1 12  ? 23.621  -6.199  12.915  1.00 64.61 12  A 1 
ATOM 88   C CG2 . ILE A 1 12  ? 24.411  -3.826  12.549  1.00 62.83 12  A 1 
ATOM 89   C CD1 . ILE A 1 12  ? 22.118  -5.936  13.068  1.00 58.01 12  A 1 
ATOM 90   N N   . SER A 1 13  ? 27.070  -3.946  15.108  1.00 73.23 13  A 1 
ATOM 91   C CA  . SER A 1 13  ? 28.032  -2.907  15.488  1.00 75.39 13  A 1 
ATOM 92   C C   . SER A 1 13  ? 29.475  -3.353  15.228  1.00 77.21 13  A 1 
ATOM 93   O O   . SER A 1 13  ? 30.256  -2.600  14.646  1.00 77.61 13  A 1 
ATOM 94   C CB  . SER A 1 13  ? 27.835  -2.539  16.960  1.00 73.02 13  A 1 
ATOM 95   O OG  . SER A 1 13  ? 28.613  -1.403  17.280  1.00 64.04 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 29.823  -4.596  15.586  1.00 72.53 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 31.140  -5.173  15.325  1.00 74.16 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 31.425  -5.319  13.819  1.00 76.14 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 32.530  -5.009  13.365  1.00 76.06 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 31.228  -6.521  16.048  1.00 73.20 14  A 1 
ATOM 101  N N   . LEU A 1 15  ? 30.430  -5.725  13.031  1.00 73.23 15  A 1 
ATOM 102  C CA  . LEU A 1 15  ? 30.527  -5.810  11.574  1.00 74.06 15  A 1 
ATOM 103  C C   . LEU A 1 15  ? 30.789  -4.435  10.948  1.00 75.81 15  A 1 
ATOM 104  O O   . LEU A 1 15  ? 31.715  -4.293  10.149  1.00 76.95 15  A 1 
ATOM 105  C CB  . LEU A 1 15  ? 29.236  -6.447  11.025  1.00 73.51 15  A 1 
ATOM 106  C CG  . LEU A 1 15  ? 29.258  -6.683  9.505   1.00 68.05 15  A 1 
ATOM 107  C CD1 . LEU A 1 15  ? 30.254  -7.767  9.109   1.00 62.77 15  A 1 
ATOM 108  C CD2 . LEU A 1 15  ? 27.869  -7.108  9.030   1.00 62.70 15  A 1 
ATOM 109  N N   . ARG A 1 16  ? 30.045  -3.402  11.366  1.00 76.41 16  A 1 
ATOM 110  C CA  . ARG A 1 16  ? 30.261  -2.016  10.915  1.00 77.12 16  A 1 
ATOM 111  C C   . ARG A 1 16  ? 31.638  -1.483  11.310  1.00 79.46 16  A 1 
ATOM 112  O O   . ARG A 1 16  ? 32.303  -0.862  10.486  1.00 80.21 16  A 1 
ATOM 113  C CB  . ARG A 1 16  ? 29.166  -1.092  11.466  1.00 74.54 16  A 1 
ATOM 114  C CG  . ARG A 1 16  ? 27.864  -1.191  10.658  1.00 69.18 16  A 1 
ATOM 115  C CD  . ARG A 1 16  ? 26.838  -0.223  11.246  1.00 66.44 16  A 1 
ATOM 116  N NE  . ARG A 1 16  ? 25.670  -0.030  10.371  1.00 61.34 16  A 1 
ATOM 117  C CZ  . ARG A 1 16  ? 24.548  0.579   10.706  1.00 54.95 16  A 1 
ATOM 118  N NH1 . ARG A 1 16  ? 24.320  0.987   11.922  1.00 52.10 16  A 1 
ATOM 119  N NH2 . ARG A 1 16  ? 23.630  0.810   9.812   1.00 52.05 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? 32.091  -1.754  12.537  1.00 76.53 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? 33.421  -1.350  12.989  1.00 77.55 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? 34.530  -2.026  12.165  1.00 79.25 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? 35.491  -1.370  11.764  1.00 79.01 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? 33.552  -1.673  14.481  1.00 77.70 17  A 1 
ATOM 125  N N   . THR A 1 18  ? 34.374  -3.319  11.862  1.00 81.71 18  A 1 
ATOM 126  C CA  . THR A 1 18  ? 35.313  -4.065  11.011  1.00 80.48 18  A 1 
ATOM 127  C C   . THR A 1 18  ? 35.322  -3.514  9.587   1.00 82.13 18  A 1 
ATOM 128  O O   . THR A 1 18  ? 36.389  -3.295  9.019   1.00 82.87 18  A 1 
ATOM 129  C CB  . THR A 1 18  ? 34.964  -5.558  10.989  1.00 80.77 18  A 1 
ATOM 130  O OG1 . THR A 1 18  ? 34.926  -6.070  12.298  1.00 77.81 18  A 1 
ATOM 131  C CG2 . THR A 1 18  ? 35.998  -6.381  10.217  1.00 77.07 18  A 1 
ATOM 132  N N   . PHE A 1 19  ? 34.144  -3.239  9.017   1.00 76.06 19  A 1 
ATOM 133  C CA  . PHE A 1 19  ? 34.035  -2.642  7.688   1.00 75.56 19  A 1 
ATOM 134  C C   . PHE A 1 19  ? 34.667  -1.247  7.633   1.00 78.06 19  A 1 
ATOM 135  O O   . PHE A 1 19  ? 35.460  -0.992  6.735   1.00 78.49 19  A 1 
ATOM 136  C CB  . PHE A 1 19  ? 32.570  -2.611  7.246   1.00 74.42 19  A 1 
ATOM 137  C CG  . PHE A 1 19  ? 32.404  -2.001  5.869   1.00 74.76 19  A 1 
ATOM 138  C CD1 . PHE A 1 19  ? 31.794  -0.741  5.720   1.00 69.45 19  A 1 
ATOM 139  C CD2 . PHE A 1 19  ? 32.932  -2.654  4.742   1.00 69.83 19  A 1 
ATOM 140  C CE1 . PHE A 1 19  ? 31.709  -0.147  4.450   1.00 69.59 19  A 1 
ATOM 141  C CE2 . PHE A 1 19  ? 32.852  -2.055  3.472   1.00 70.84 19  A 1 
ATOM 142  C CZ  . PHE A 1 19  ? 32.240  -0.800  3.325   1.00 74.59 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 34.432  -0.394  8.637   1.00 82.28 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 35.051  0.930   8.723   1.00 82.00 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 36.589  0.863   8.777   1.00 83.11 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 37.272  1.702   8.191   1.00 83.34 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 34.480  1.645   9.951   1.00 81.46 20  A 1 
ATOM 148  N N   . GLN A 1 21  ? 37.159  -0.156  9.434   1.00 85.78 21  A 1 
ATOM 149  C CA  . GLN A 1 21  ? 38.607  -0.391  9.416   1.00 85.71 21  A 1 
ATOM 150  C C   . GLN A 1 21  ? 39.106  -0.791  8.022   1.00 86.89 21  A 1 
ATOM 151  O O   . GLN A 1 21  ? 40.131  -0.285  7.570   1.00 86.50 21  A 1 
ATOM 152  C CB  . GLN A 1 21  ? 38.986  -1.477  10.432  1.00 86.91 21  A 1 
ATOM 153  C CG  . GLN A 1 21  ? 38.852  -0.999  11.884  1.00 82.15 21  A 1 
ATOM 154  C CD  . GLN A 1 21  ? 39.105  -2.113  12.897  1.00 77.08 21  A 1 
ATOM 155  O OE1 . GLN A 1 21  ? 39.399  -3.257  12.589  1.00 70.43 21  A 1 
ATOM 156  N NE2 . GLN A 1 21  ? 39.012  -1.819  14.176  1.00 68.44 21  A 1 
ATOM 157  N N   . ILE A 1 22  ? 38.387  -1.672  7.331   1.00 81.94 22  A 1 
ATOM 158  C CA  . ILE A 1 22  ? 38.718  -2.083  5.958   1.00 80.79 22  A 1 
ATOM 159  C C   . ILE A 1 22  ? 38.628  -0.884  5.010   1.00 82.18 22  A 1 
ATOM 160  O O   . ILE A 1 22  ? 39.529  -0.680  4.198   1.00 82.25 22  A 1 
ATOM 161  C CB  . ILE A 1 22  ? 37.800  -3.242  5.501   1.00 81.20 22  A 1 
ATOM 162  C CG1 . ILE A 1 22  ? 38.104  -4.517  6.318   1.00 81.34 22  A 1 
ATOM 163  C CG2 . ILE A 1 22  ? 37.964  -3.531  3.996   1.00 80.81 22  A 1 
ATOM 164  C CD1 . ILE A 1 22  ? 37.036  -5.609  6.179   1.00 75.50 22  A 1 
ATOM 165  N N   . GLU A 1 23  ? 37.586  -0.073  5.137   1.00 78.36 23  A 1 
ATOM 166  C CA  . GLU A 1 23  ? 37.375  1.135   4.341   1.00 79.62 23  A 1 
ATOM 167  C C   . GLU A 1 23  ? 38.495  2.161   4.573   1.00 80.03 23  A 1 
ATOM 168  O O   . GLU A 1 23  ? 39.075  2.675   3.613   1.00 80.55 23  A 1 
ATOM 169  C CB  . GLU A 1 23  ? 35.990  1.697   4.696   1.00 78.84 23  A 1 
ATOM 170  C CG  . GLU A 1 23  ? 35.570  2.848   3.776   1.00 73.69 23  A 1 
ATOM 171  C CD  . GLU A 1 23  ? 34.161  3.366   4.093   1.00 75.42 23  A 1 
ATOM 172  O OE1 . GLU A 1 23  ? 33.498  3.846   3.149   1.00 66.50 23  A 1 
ATOM 173  O OE2 . GLU A 1 23  ? 33.763  3.292   5.282   1.00 68.90 23  A 1 
ATOM 174  N N   . ALA A 1 24  ? 38.890  2.380   5.835   1.00 86.76 24  A 1 
ATOM 175  C CA  . ALA A 1 24  ? 39.992  3.275   6.179   1.00 87.21 24  A 1 
ATOM 176  C C   . ALA A 1 24  ? 41.343  2.820   5.597   1.00 88.36 24  A 1 
ATOM 177  O O   . ALA A 1 24  ? 42.149  3.658   5.190   1.00 86.87 24  A 1 
ATOM 178  C CB  . ALA A 1 24  ? 40.060  3.391   7.707   1.00 88.65 24  A 1 
ATOM 179  N N   . VAL A 1 25  ? 41.601  1.503   5.550   1.00 87.87 25  A 1 
ATOM 180  C CA  . VAL A 1 25  ? 42.829  0.940   4.962   1.00 87.14 25  A 1 
ATOM 181  C C   . VAL A 1 25  ? 42.777  0.962   3.435   1.00 88.36 25  A 1 
ATOM 182  O O   . VAL A 1 25  ? 43.777  1.279   2.796   1.00 87.37 25  A 1 
ATOM 183  C CB  . VAL A 1 25  ? 43.076  -0.487  5.488   1.00 87.68 25  A 1 
ATOM 184  C CG1 . VAL A 1 25  ? 44.244  -1.192  4.778   1.00 82.80 25  A 1 
ATOM 185  C CG2 . VAL A 1 25  ? 43.419  -0.458  6.985   1.00 84.01 25  A 1 
ATOM 186  N N   . SER A 1 26  ? 41.632  0.627   2.849   1.00 85.36 26  A 1 
ATOM 187  C CA  . SER A 1 26  ? 41.462  0.552   1.392   1.00 82.20 26  A 1 
ATOM 188  C C   . SER A 1 26  ? 41.428  1.933   0.742   1.00 82.51 26  A 1 
ATOM 189  O O   . SER A 1 26  ? 41.791  2.060   -0.424  1.00 79.76 26  A 1 
ATOM 190  C CB  . SER A 1 26  ? 40.182  -0.211  1.035   1.00 81.96 26  A 1 
ATOM 191  O OG  . SER A 1 26  ? 40.184  -1.498  1.622   1.00 76.58 26  A 1 
ATOM 192  N N   . ASN A 1 27  ? 41.043  2.970   1.492   1.00 90.29 27  A 1 
ATOM 193  C CA  . ASN A 1 27  ? 40.950  4.359   1.051   1.00 91.71 27  A 1 
ATOM 194  C C   . ASN A 1 27  ? 40.155  4.520   -0.270  1.00 92.84 27  A 1 
ATOM 195  O O   . ASN A 1 27  ? 40.761  4.748   -1.329  1.00 92.01 27  A 1 
ATOM 196  C CB  . ASN A 1 27  ? 42.358  4.983   1.021   1.00 89.94 27  A 1 
ATOM 197  C CG  . ASN A 1 27  ? 42.329  6.487   0.807   1.00 90.53 27  A 1 
ATOM 198  O OD1 . ASN A 1 27  ? 41.310  7.112   0.563   1.00 86.52 27  A 1 
ATOM 199  N ND2 . ASN A 1 27  ? 43.469  7.129   0.892   1.00 85.60 27  A 1 
ATOM 200  N N   . PRO A 1 28  ? 38.818  4.421   -0.222  1.00 88.19 28  A 1 
ATOM 201  C CA  . PRO A 1 28  ? 37.976  4.502   -1.417  1.00 87.07 28  A 1 
ATOM 202  C C   . PRO A 1 28  ? 38.188  5.772   -2.246  1.00 89.39 28  A 1 
ATOM 203  O O   . PRO A 1 28  ? 38.080  5.727   -3.471  1.00 89.33 28  A 1 
ATOM 204  C CB  . PRO A 1 28  ? 36.532  4.421   -0.911  1.00 85.74 28  A 1 
ATOM 205  C CG  . PRO A 1 28  ? 36.649  3.670   0.408   1.00 84.76 28  A 1 
ATOM 206  C CD  . PRO A 1 28  ? 37.997  4.126   0.946   1.00 87.06 28  A 1 
ATOM 207  N N   . GLU A 1 29  ? 38.547  6.901   -1.619  1.00 91.17 29  A 1 
ATOM 208  C CA  . GLU A 1 29  ? 38.858  8.151   -2.323  1.00 92.08 29  A 1 
ATOM 209  C C   . GLU A 1 29  ? 40.097  8.012   -3.219  1.00 93.56 29  A 1 
ATOM 210  O O   . GLU A 1 29  ? 40.098  8.463   -4.366  1.00 93.19 29  A 1 
ATOM 211  C CB  . GLU A 1 29  ? 39.068  9.295   -1.314  1.00 91.34 29  A 1 
ATOM 212  C CG  . GLU A 1 29  ? 37.777  9.709   -0.583  1.00 81.68 29  A 1 
ATOM 213  C CD  . GLU A 1 29  ? 36.666  10.149  -1.549  1.00 74.98 29  A 1 
ATOM 214  O OE1 . GLU A 1 29  ? 35.503  9.745   -1.328  1.00 66.80 29  A 1 
ATOM 215  O OE2 . GLU A 1 29  ? 36.986  10.836  -2.541  1.00 66.81 29  A 1 
ATOM 216  N N   . ALA A 1 30  ? 41.141  7.332   -2.732  1.00 89.72 30  A 1 
ATOM 217  C CA  . ALA A 1 30  ? 42.321  7.046   -3.543  1.00 90.45 30  A 1 
ATOM 218  C C   . ALA A 1 30  ? 41.998  6.078   -4.694  1.00 92.55 30  A 1 
ATOM 219  O O   . ALA A 1 30  ? 42.510  6.253   -5.803  1.00 91.94 30  A 1 
ATOM 220  C CB  . ALA A 1 30  ? 43.430  6.501   -2.640  1.00 91.05 30  A 1 
ATOM 221  N N   . ILE A 1 31  ? 41.129  5.096   -4.460  1.00 85.35 31  A 1 
ATOM 222  C CA  . ILE A 1 31  ? 40.668  4.181   -5.514  1.00 84.99 31  A 1 
ATOM 223  C C   . ILE A 1 31  ? 39.842  4.946   -6.555  1.00 87.74 31  A 1 
ATOM 224  O O   . ILE A 1 31  ? 40.097  4.785   -7.750  1.00 89.92 31  A 1 
ATOM 225  C CB  . ILE A 1 31  ? 39.894  2.973   -4.933  1.00 87.44 31  A 1 
ATOM 226  C CG1 . ILE A 1 31  ? 40.754  2.183   -3.923  1.00 86.98 31  A 1 
ATOM 227  C CG2 . ILE A 1 31  ? 39.455  2.036   -6.078  1.00 85.07 31  A 1 
ATOM 228  C CD1 . ILE A 1 31  ? 39.985  1.085   -3.180  1.00 84.22 31  A 1 
ATOM 229  N N   . ARG A 1 32  ? 38.944  5.854   -6.148  1.00 93.63 32  A 1 
ATOM 230  C CA  . ARG A 1 32  ? 38.180  6.720   -7.073  1.00 92.68 32  A 1 
ATOM 231  C C   . ARG A 1 32  ? 39.099  7.585   -7.931  1.00 93.32 32  A 1 
ATOM 232  O O   . ARG A 1 32  ? 38.920  7.640   -9.146  1.00 94.44 32  A 1 
ATOM 233  C CB  . ARG A 1 32  ? 37.204  7.629   -6.305  1.00 91.69 32  A 1 
ATOM 234  C CG  . ARG A 1 32  ? 35.980  6.881   -5.764  1.00 83.80 32  A 1 
ATOM 235  C CD  . ARG A 1 32  ? 35.015  7.851   -5.073  1.00 85.22 32  A 1 
ATOM 236  N NE  . ARG A 1 32  ? 33.962  7.102   -4.359  1.00 81.96 32  A 1 
ATOM 237  C CZ  . ARG A 1 32  ? 33.756  7.064   -3.057  1.00 77.53 32  A 1 
ATOM 238  N NH1 . ARG A 1 32  ? 34.400  7.823   -2.206  1.00 66.96 32  A 1 
ATOM 239  N NH2 . ARG A 1 32  ? 32.880  6.238   -2.584  1.00 70.22 32  A 1 
ATOM 240  N N   . ALA A 1 33  ? 40.103  8.222   -7.314  1.00 92.93 33  A 1 
ATOM 241  C CA  . ALA A 1 33  ? 41.086  9.022   -8.042  1.00 92.64 33  A 1 
ATOM 242  C C   . ALA A 1 33  ? 41.875  8.171   -9.055  1.00 93.34 33  A 1 
ATOM 243  O O   . ALA A 1 33  ? 42.072  8.587   -10.197 1.00 92.84 33  A 1 
ATOM 244  C CB  . ALA A 1 33  ? 42.008  9.702   -7.026  1.00 94.03 33  A 1 
ATOM 245  N N   . ARG A 1 34  ? 42.260  6.950   -8.668  1.00 90.32 34  A 1 
ATOM 246  C CA  . ARG A 1 34  ? 42.945  6.000   -9.555  1.00 90.12 34  A 1 
ATOM 247  C C   . ARG A 1 34  ? 42.052  5.536   -10.710 1.00 92.28 34  A 1 
ATOM 248  O O   . ARG A 1 34  ? 42.528  5.441   -11.837 1.00 93.28 34  A 1 
ATOM 249  C CB  . ARG A 1 34  ? 43.455  4.824   -8.714  1.00 91.26 34  A 1 
ATOM 250  C CG  . ARG A 1 34  ? 44.290  3.846   -9.551  1.00 81.08 34  A 1 
ATOM 251  C CD  . ARG A 1 34  ? 44.818  2.724   -8.659  1.00 80.64 34  A 1 
ATOM 252  N NE  . ARG A 1 34  ? 45.594  1.743   -9.436  1.00 71.78 34  A 1 
ATOM 253  C CZ  . ARG A 1 34  ? 46.080  0.602   -8.987  1.00 67.28 34  A 1 
ATOM 254  N NH1 . ARG A 1 34  ? 45.936  0.238   -7.741  1.00 61.75 34  A 1 
ATOM 255  N NH2 . ARG A 1 34  ? 46.714  -0.200  -9.790  1.00 57.20 34  A 1 
ATOM 256  N N   . VAL A 1 35  ? 40.776  5.270   -10.451 1.00 90.61 35  A 1 
ATOM 257  C CA  . VAL A 1 35  ? 39.795  4.934   -11.496 1.00 89.71 35  A 1 
ATOM 258  C C   . VAL A 1 35  ? 39.638  6.091   -12.481 1.00 91.08 35  A 1 
ATOM 259  O O   . VAL A 1 35  ? 39.622  5.852   -13.687 1.00 91.58 35  A 1 
ATOM 260  C CB  . VAL A 1 35  ? 38.437  4.539   -10.874 1.00 89.99 35  A 1 
ATOM 261  C CG1 . VAL A 1 35  ? 37.299  4.465   -11.899 1.00 86.88 35  A 1 
ATOM 262  C CG2 . VAL A 1 35  ? 38.529  3.159   -10.206 1.00 84.96 35  A 1 
ATOM 263  N N   . ALA A 1 36  ? 39.565  7.343   -11.989 1.00 94.97 36  A 1 
ATOM 264  C CA  . ALA A 1 36  ? 39.466  8.522   -12.849 1.00 93.51 36  A 1 
ATOM 265  C C   . ALA A 1 36  ? 40.705  8.689   -13.750 1.00 94.05 36  A 1 
ATOM 266  O O   . ALA A 1 36  ? 40.556  8.868   -14.961 1.00 94.31 36  A 1 
ATOM 267  C CB  . ALA A 1 36  ? 39.223  9.753   -11.966 1.00 94.58 36  A 1 
ATOM 268  N N   . ASP A 1 37  ? 41.903  8.552   -13.182 1.00 92.11 37  A 1 
ATOM 269  C CA  . ASP A 1 37  ? 43.167  8.639   -13.929 1.00 91.30 37  A 1 
ATOM 270  C C   . ASP A 1 37  ? 43.282  7.527   -14.988 1.00 91.75 37  A 1 
ATOM 271  O O   . ASP A 1 37  ? 43.479  7.803   -16.173 1.00 91.20 37  A 1 
ATOM 272  C CB  . ASP A 1 37  ? 44.335  8.597   -12.930 1.00 92.33 37  A 1 
ATOM 273  C CG  . ASP A 1 37  ? 45.690  8.730   -13.627 1.00 83.49 37  A 1 
ATOM 274  O OD1 . ASP A 1 37  ? 45.882  9.723   -14.357 1.00 75.84 37  A 1 
ATOM 275  O OD2 . ASP A 1 37  ? 46.526  7.826   -13.440 1.00 77.36 37  A 1 
ATOM 276  N N   . LEU A 1 38  ? 43.050  6.270   -14.594 1.00 90.53 38  A 1 
ATOM 277  C CA  . LEU A 1 38  ? 43.071  5.135   -15.521 1.00 87.55 38  A 1 
ATOM 278  C C   . LEU A 1 38  ? 41.987  5.245   -16.603 1.00 90.04 38  A 1 
ATOM 279  O O   . LEU A 1 38  ? 42.225  4.853   -17.742 1.00 91.78 38  A 1 
ATOM 280  C CB  . LEU A 1 38  ? 42.905  3.828   -14.732 1.00 89.06 38  A 1 
ATOM 281  C CG  . LEU A 1 38  ? 44.117  3.424   -13.876 1.00 89.40 38  A 1 
ATOM 282  C CD1 . LEU A 1 38  ? 43.723  2.254   -12.970 1.00 81.38 38  A 1 
ATOM 283  C CD2 . LEU A 1 38  ? 45.302  2.965   -14.734 1.00 86.34 38  A 1 
ATOM 284  N N   . SER A 1 39  ? 40.825  5.801   -16.282 1.00 93.30 39  A 1 
ATOM 285  C CA  . SER A 1 39  ? 39.768  6.049   -17.271 1.00 91.00 39  A 1 
ATOM 286  C C   . SER A 1 39  ? 40.198  7.091   -18.300 1.00 90.86 39  A 1 
ATOM 287  O O   . SER A 1 39  ? 39.947  6.920   -19.493 1.00 91.95 39  A 1 
ATOM 288  C CB  . SER A 1 39  ? 38.472  6.513   -16.599 1.00 92.21 39  A 1 
ATOM 289  O OG  . SER A 1 39  ? 37.979  5.522   -15.721 1.00 81.73 39  A 1 
ATOM 290  N N   . GLN A 1 40  ? 40.889  8.150   -17.852 1.00 95.01 40  A 1 
ATOM 291  C CA  . GLN A 1 40  ? 41.447  9.151   -18.759 1.00 93.97 40  A 1 
ATOM 292  C C   . GLN A 1 40  ? 42.517  8.541   -19.676 1.00 93.83 40  A 1 
ATOM 293  O O   . GLN A 1 40  ? 42.479  8.761   -20.888 1.00 92.89 40  A 1 
ATOM 294  C CB  . GLN A 1 40  ? 41.982  10.331  -17.940 1.00 94.21 40  A 1 
ATOM 295  C CG  . GLN A 1 40  ? 42.423  11.485  -18.848 1.00 81.68 40  A 1 
ATOM 296  C CD  . GLN A 1 40  ? 42.900  12.717  -18.087 1.00 77.88 40  A 1 
ATOM 297  O OE1 . GLN A 1 40  ? 42.991  12.781  -16.877 1.00 71.03 40  A 1 
ATOM 298  N NE2 . GLN A 1 40  ? 43.227  13.785  -18.783 1.00 67.73 40  A 1 
ATOM 299  N N   . GLN A 1 41  ? 43.412  7.721   -19.120 1.00 93.13 41  A 1 
ATOM 300  C CA  . GLN A 1 41  ? 44.422  6.994   -19.900 1.00 91.52 41  A 1 
ATOM 301  C C   . GLN A 1 41  ? 43.778  6.013   -20.895 1.00 91.81 41  A 1 
ATOM 302  O O   . GLN A 1 41  ? 44.190  5.955   -22.050 1.00 91.08 41  A 1 
ATOM 303  C CB  . GLN A 1 41  ? 45.373  6.255   -18.949 1.00 93.14 41  A 1 
ATOM 304  C CG  . GLN A 1 41  ? 46.235  7.203   -18.090 1.00 92.67 41  A 1 
ATOM 305  C CD  . GLN A 1 41  ? 47.107  6.436   -17.099 1.00 92.63 41  A 1 
ATOM 306  O OE1 . GLN A 1 41  ? 47.623  5.364   -17.380 1.00 86.24 41  A 1 
ATOM 307  N NE2 . GLN A 1 41  ? 47.333  6.945   -15.910 1.00 83.53 41  A 1 
ATOM 308  N N   . ALA A 1 42  ? 42.726  5.304   -20.479 1.00 89.85 42  A 1 
ATOM 309  C CA  . ALA A 1 42  ? 42.008  4.348   -21.324 1.00 87.29 42  A 1 
ATOM 310  C C   . ALA A 1 42  ? 41.269  4.997   -22.509 1.00 87.40 42  A 1 
ATOM 311  O O   . ALA A 1 42  ? 40.951  4.313   -23.485 1.00 85.68 42  A 1 
ATOM 312  C CB  . ALA A 1 42  ? 41.039  3.551   -20.438 1.00 88.37 42  A 1 
ATOM 313  N N   . THR A 1 43  ? 41.001  6.309   -22.436 1.00 91.98 43  A 1 
ATOM 314  C CA  . THR A 1 43  ? 40.379  7.084   -23.521 1.00 89.82 43  A 1 
ATOM 315  C C   . THR A 1 43  ? 41.384  7.810   -24.422 1.00 89.87 43  A 1 
ATOM 316  O O   . THR A 1 43  ? 40.970  8.488   -25.365 1.00 87.33 43  A 1 
ATOM 317  C CB  . THR A 1 43  ? 39.327  8.066   -22.983 1.00 89.56 43  A 1 
ATOM 318  O OG1 . THR A 1 43  ? 39.846  8.927   -22.002 1.00 84.73 43  A 1 
ATOM 319  C CG2 . THR A 1 43  ? 38.134  7.341   -22.365 1.00 80.33 43  A 1 
ATOM 320  N N   . ALA A 1 44  ? 42.688  7.691   -24.157 1.00 91.38 44  A 1 
ATOM 321  C CA  . ALA A 1 44  ? 43.720  8.323   -24.974 1.00 90.01 44  A 1 
ATOM 322  C C   . ALA A 1 44  ? 43.729  7.734   -26.404 1.00 89.79 44  A 1 
ATOM 323  O O   . ALA A 1 44  ? 43.700  6.512   -26.563 1.00 87.97 44  A 1 
ATOM 324  C CB  . ALA A 1 44  ? 45.079  8.187   -24.276 1.00 90.12 44  A 1 
ATOM 325  N N   . PRO A 1 45  ? 43.778  8.585   -27.453 1.00 92.23 45  A 1 
ATOM 326  C CA  . PRO A 1 45  ? 43.705  8.119   -28.844 1.00 89.94 45  A 1 
ATOM 327  C C   . PRO A 1 45  ? 44.853  7.194   -29.263 1.00 90.05 45  A 1 
ATOM 328  O O   . PRO A 1 45  ? 44.683  6.379   -30.167 1.00 85.59 45  A 1 
ATOM 329  C CB  . PRO A 1 45  ? 43.714  9.396   -29.701 1.00 89.76 45  A 1 
ATOM 330  C CG  . PRO A 1 45  ? 43.192  10.478  -28.762 1.00 90.40 45  A 1 
ATOM 331  C CD  . PRO A 1 45  ? 43.726  10.035  -27.405 1.00 92.91 45  A 1 
ATOM 332  N N   . ASP A 1 46  ? 46.015  7.335   -28.614 1.00 91.35 46  A 1 
ATOM 333  C CA  . ASP A 1 46  ? 47.264  6.621   -28.875 1.00 91.48 46  A 1 
ATOM 334  C C   . ASP A 1 46  ? 47.473  5.401   -27.962 1.00 92.02 46  A 1 
ATOM 335  O O   . ASP A 1 46  ? 48.469  4.694   -28.104 1.00 87.92 46  A 1 
ATOM 336  C CB  . ASP A 1 46  ? 48.435  7.624   -28.771 1.00 90.66 46  A 1 
ATOM 337  C CG  . ASP A 1 46  ? 48.577  8.329   -27.403 1.00 87.23 46  A 1 
ATOM 338  O OD1 . ASP A 1 46  ? 47.555  8.475   -26.686 1.00 80.33 46  A 1 
ATOM 339  O OD2 . ASP A 1 46  ? 49.697  8.811   -27.111 1.00 81.94 46  A 1 
ATOM 340  N N   . LEU A 1 47  ? 46.536  5.108   -27.053 1.00 85.40 47  A 1 
ATOM 341  C CA  . LEU A 1 47  ? 46.671  3.987   -26.113 1.00 83.59 47  A 1 
ATOM 342  C C   . LEU A 1 47  ? 46.906  2.648   -26.830 1.00 85.70 47  A 1 
ATOM 343  O O   . LEU A 1 47  ? 47.694  1.822   -26.369 1.00 82.87 47  A 1 
ATOM 344  C CB  . LEU A 1 47  ? 45.401  3.904   -25.243 1.00 82.60 47  A 1 
ATOM 345  C CG  . LEU A 1 47  ? 45.424  2.734   -24.237 1.00 84.22 47  A 1 
ATOM 346  C CD1 . LEU A 1 47  ? 46.467  2.935   -23.138 1.00 77.84 47  A 1 
ATOM 347  C CD2 . LEU A 1 47  ? 44.054  2.564   -23.586 1.00 80.55 47  A 1 
ATOM 348  N N   . TRP A 1 48  ? 46.214  2.435   -27.936 1.00 90.48 48  A 1 
ATOM 349  C CA  . TRP A 1 48  ? 46.242  1.171   -28.680 1.00 89.59 48  A 1 
ATOM 350  C C   . TRP A 1 48  ? 47.427  1.047   -29.648 1.00 90.88 48  A 1 
ATOM 351  O O   . TRP A 1 48  ? 47.573  -0.005  -30.275 1.00 86.81 48  A 1 
ATOM 352  C CB  . TRP A 1 48  ? 44.890  0.971   -29.370 1.00 88.00 48  A 1 
ATOM 353  C CG  . TRP A 1 48  ? 43.748  0.801   -28.419 1.00 89.88 48  A 1 
ATOM 354  C CD1 . TRP A 1 48  ? 42.878  1.766   -28.035 1.00 85.21 48  A 1 
ATOM 355  C CD2 . TRP A 1 48  ? 43.369  -0.398  -27.670 1.00 90.69 48  A 1 
ATOM 356  N NE1 . TRP A 1 48  ? 41.988  1.252   -27.114 1.00 86.35 48  A 1 
ATOM 357  C CE2 . TRP A 1 48  ? 42.244  -0.079  -26.850 1.00 87.66 48  A 1 
ATOM 358  C CE3 . TRP A 1 48  ? 43.867  -1.715  -27.600 1.00 87.16 48  A 1 
ATOM 359  C CZ2 . TRP A 1 48  ? 41.637  -1.019  -26.004 1.00 88.25 48  A 1 
ATOM 360  C CZ3 . TRP A 1 48  ? 43.264  -2.670  -26.753 1.00 85.38 48  A 1 
ATOM 361  C CH2 . TRP A 1 48  ? 42.150  -2.322  -25.955 1.00 85.12 48  A 1 
ATOM 362  N N   . ASP A 1 49  ? 48.275  2.081   -29.735 1.00 90.05 49  A 1 
ATOM 363  C CA  . ASP A 1 49  ? 49.537  2.004   -30.484 1.00 90.09 49  A 1 
ATOM 364  C C   . ASP A 1 49  ? 50.537  1.053   -29.796 1.00 91.08 49  A 1 
ATOM 365  O O   . ASP A 1 49  ? 51.379  0.440   -30.455 1.00 88.88 49  A 1 
ATOM 366  C CB  . ASP A 1 49  ? 50.136  3.412   -30.654 1.00 90.83 49  A 1 
ATOM 367  C CG  . ASP A 1 49  ? 49.340  4.348   -31.586 1.00 89.77 49  A 1 
ATOM 368  O OD1 . ASP A 1 49  ? 48.499  3.846   -32.369 1.00 84.42 49  A 1 
ATOM 369  O OD2 . ASP A 1 49  ? 49.650  5.565   -31.585 1.00 87.65 49  A 1 
ATOM 370  N N   . ASP A 1 50  ? 50.394  0.874   -28.472 1.00 91.40 50  A 1 
ATOM 371  C CA  . ASP A 1 50  ? 51.083  -0.132  -27.661 1.00 91.97 50  A 1 
ATOM 372  C C   . ASP A 1 50  ? 50.056  -1.082  -27.022 1.00 92.13 50  A 1 
ATOM 373  O O   . ASP A 1 50  ? 49.394  -0.769  -26.025 1.00 88.99 50  A 1 
ATOM 374  C CB  . ASP A 1 50  ? 51.987  0.562   -26.631 1.00 91.72 50  A 1 
ATOM 375  C CG  . ASP A 1 50  ? 52.802  -0.412  -25.766 1.00 92.55 50  A 1 
ATOM 376  O OD1 . ASP A 1 50  ? 52.481  -1.624  -25.730 1.00 87.34 50  A 1 
ATOM 377  O OD2 . ASP A 1 50  ? 53.735  0.081   -25.091 1.00 88.27 50  A 1 
ATOM 378  N N   . GLN A 1 51  ? 49.928  -2.260  -27.614 1.00 92.97 51  A 1 
ATOM 379  C CA  . GLN A 1 51  ? 48.924  -3.244  -27.218 1.00 92.32 51  A 1 
ATOM 380  C C   . GLN A 1 51  ? 49.149  -3.805  -25.804 1.00 93.52 51  A 1 
ATOM 381  O O   . GLN A 1 51  ? 48.174  -4.061  -25.089 1.00 91.25 51  A 1 
ATOM 382  C CB  . GLN A 1 51  ? 48.888  -4.353  -28.280 1.00 90.06 51  A 1 
ATOM 383  C CG  . GLN A 1 51  ? 47.690  -5.294  -28.086 1.00 79.60 51  A 1 
ATOM 384  C CD  . GLN A 1 51  ? 47.523  -6.311  -29.208 1.00 72.37 51  A 1 
ATOM 385  O OE1 . GLN A 1 51  ? 48.289  -6.432  -30.147 1.00 68.90 51  A 1 
ATOM 386  N NE2 . GLN A 1 51  ? 46.477  -7.113  -29.160 1.00 65.05 51  A 1 
ATOM 387  N N   . ASP A 1 52  ? 50.403  -3.972  -25.376 1.00 87.07 52  A 1 
ATOM 388  C CA  . ASP A 1 52  ? 50.735  -4.495  -24.047 1.00 89.18 52  A 1 
ATOM 389  C C   . ASP A 1 52  ? 50.406  -3.457  -22.965 1.00 90.77 52  A 1 
ATOM 390  O O   . ASP A 1 52  ? 49.788  -3.784  -21.943 1.00 89.92 52  A 1 
ATOM 391  C CB  . ASP A 1 52  ? 52.222  -4.907  -23.997 1.00 90.73 52  A 1 
ATOM 392  C CG  . ASP A 1 52  ? 52.566  -6.181  -24.794 1.00 89.25 52  A 1 
ATOM 393  O OD1 . ASP A 1 52  ? 51.649  -6.981  -25.083 1.00 81.33 52  A 1 
ATOM 394  O OD2 . ASP A 1 52  ? 53.772  -6.388  -25.064 1.00 84.98 52  A 1 
ATOM 395  N N   . ASN A 1 53  ? 50.718  -2.180  -23.214 1.00 90.72 53  A 1 
ATOM 396  C CA  . ASN A 1 53  ? 50.345  -1.075  -22.336 1.00 89.87 53  A 1 
ATOM 397  C C   . ASN A 1 53  ? 48.817  -0.892  -22.267 1.00 91.27 53  A 1 
ATOM 398  O O   . ASN A 1 53  ? 48.263  -0.761  -21.173 1.00 89.69 53  A 1 
ATOM 399  C CB  . ASN A 1 53  ? 51.055  0.196   -22.818 1.00 89.00 53  A 1 
ATOM 400  C CG  . ASN A 1 53  ? 50.767  1.377   -21.916 1.00 88.13 53  A 1 
ATOM 401  O OD1 . ASN A 1 53  ? 50.899  1.322   -20.701 1.00 78.93 53  A 1 
ATOM 402  N ND2 . ASN A 1 53  ? 50.355  2.485   -22.479 1.00 79.92 53  A 1 
ATOM 403  N N   . ALA A 1 54  ? 48.115  -0.968  -23.389 1.00 89.36 54  A 1 
ATOM 404  C CA  . ALA A 1 54  ? 46.655  -0.869  -23.426 1.00 88.08 54  A 1 
ATOM 405  C C   . ALA A 1 54  ? 45.972  -1.964  -22.587 1.00 89.46 54  A 1 
ATOM 406  O O   . ALA A 1 54  ? 45.035  -1.689  -21.826 1.00 90.97 54  A 1 
ATOM 407  C CB  . ALA A 1 54  ? 46.197  -0.924  -24.887 1.00 88.30 54  A 1 
ATOM 408  N N   . GLN A 1 55  ? 46.470  -3.194  -22.657 1.00 91.03 55  A 1 
ATOM 409  C CA  . GLN A 1 55  ? 45.977  -4.294  -21.826 1.00 90.61 55  A 1 
ATOM 410  C C   . GLN A 1 55  ? 46.276  -4.072  -20.339 1.00 91.86 55  A 1 
ATOM 411  O O   . GLN A 1 55  ? 45.414  -4.332  -19.493 1.00 92.34 55  A 1 
ATOM 412  C CB  . GLN A 1 55  ? 46.584  -5.624  -22.294 1.00 90.71 55  A 1 
ATOM 413  C CG  . GLN A 1 55  ? 45.945  -6.111  -23.607 1.00 80.41 55  A 1 
ATOM 414  C CD  . GLN A 1 55  ? 46.520  -7.445  -24.077 1.00 74.49 55  A 1 
ATOM 415  O OE1 . GLN A 1 55  ? 47.323  -8.101  -23.436 1.00 69.85 55  A 1 
ATOM 416  N NE2 . GLN A 1 55  ? 46.102  -7.932  -25.223 1.00 65.80 55  A 1 
ATOM 417  N N   . ALA A 1 56  ? 47.458  -3.559  -19.990 1.00 87.16 56  A 1 
ATOM 418  C CA  . ALA A 1 56  ? 47.818  -3.265  -18.602 1.00 87.52 56  A 1 
ATOM 419  C C   . ALA A 1 56  ? 46.931  -2.163  -17.991 1.00 89.53 56  A 1 
ATOM 420  O O   . ALA A 1 56  ? 46.433  -2.320  -16.869 1.00 88.98 56  A 1 
ATOM 421  C CB  . ALA A 1 56  ? 49.305  -2.900  -18.549 1.00 89.32 56  A 1 
ATOM 422  N N   . VAL A 1 57  ? 46.683  -1.067  -18.724 1.00 90.99 57  A 1 
ATOM 423  C CA  . VAL A 1 57  ? 45.821  0.048   -18.292 1.00 89.67 57  A 1 
ATOM 424  C C   . VAL A 1 57  ? 44.376  -0.417  -18.124 1.00 91.47 57  A 1 
ATOM 425  O O   . VAL A 1 57  ? 43.783  -0.215  -17.062 1.00 91.50 57  A 1 
ATOM 426  C CB  . VAL A 1 57  ? 45.920  1.236   -19.276 1.00 90.08 57  A 1 
ATOM 427  C CG1 . VAL A 1 57  ? 44.881  2.332   -18.983 1.00 85.89 57  A 1 
ATOM 428  C CG2 . VAL A 1 57  ? 47.305  1.893   -19.192 1.00 84.57 57  A 1 
ATOM 429  N N   . THR A 1 58  ? 43.814  -1.092  -19.119 1.00 91.09 58  A 1 
ATOM 430  C CA  . THR A 1 58  ? 42.420  -1.565  -19.075 1.00 88.99 58  A 1 
ATOM 431  C C   . THR A 1 58  ? 42.192  -2.638  -18.006 1.00 89.97 58  A 1 
ATOM 432  O O   . THR A 1 58  ? 41.182  -2.592  -17.297 1.00 90.59 58  A 1 
ATOM 433  C CB  . THR A 1 58  ? 41.949  -2.091  -20.439 1.00 89.08 58  A 1 
ATOM 434  O OG1 . THR A 1 58  ? 42.850  -3.041  -20.943 1.00 81.85 58  A 1 
ATOM 435  C CG2 . THR A 1 58  ? 41.819  -0.974  -21.480 1.00 78.36 58  A 1 
ATOM 436  N N   . SER A 1 59  ? 43.149  -3.546  -17.803 1.00 86.78 59  A 1 
ATOM 437  C CA  . SER A 1 59  ? 43.108  -4.528  -16.710 1.00 83.94 59  A 1 
ATOM 438  C C   . SER A 1 59  ? 43.172  -3.849  -15.339 1.00 84.67 59  A 1 
ATOM 439  O O   . SER A 1 59  ? 42.365  -4.151  -14.458 1.00 88.10 59  A 1 
ATOM 440  C CB  . SER A 1 59  ? 44.257  -5.527  -16.870 1.00 87.43 59  A 1 
ATOM 441  O OG  . SER A 1 59  ? 44.190  -6.529  -15.869 1.00 74.47 59  A 1 
ATOM 442  N N   . SER A 1 60  ? 44.086  -2.874  -15.165 1.00 89.47 60  A 1 
ATOM 443  C CA  . SER A 1 60  ? 44.213  -2.110  -13.915 1.00 88.74 60  A 1 
ATOM 444  C C   . SER A 1 60  ? 42.958  -1.289  -13.615 1.00 90.61 60  A 1 
ATOM 445  O O   . SER A 1 60  ? 42.534  -1.222  -12.458 1.00 91.26 60  A 1 
ATOM 446  C CB  . SER A 1 60  ? 45.423  -1.175  -13.972 1.00 91.63 60  A 1 
ATOM 447  O OG  . SER A 1 60  ? 46.617  -1.915  -14.147 1.00 82.55 60  A 1 
ATOM 448  N N   . LEU A 1 61  ? 42.345  -0.693  -14.638 1.00 89.26 61  A 1 
ATOM 449  C CA  . LEU A 1 61  ? 41.070  0.018   -14.525 1.00 85.92 61  A 1 
ATOM 450  C C   . LEU A 1 61  ? 39.952  -0.920  -14.064 1.00 87.99 61  A 1 
ATOM 451  O O   . LEU A 1 61  ? 39.274  -0.620  -13.084 1.00 91.67 61  A 1 
ATOM 452  C CB  . LEU A 1 61  ? 40.742  0.683   -15.875 1.00 88.07 61  A 1 
ATOM 453  C CG  . LEU A 1 61  ? 39.377  1.398   -15.918 1.00 87.93 61  A 1 
ATOM 454  C CD1 . LEU A 1 61  ? 39.260  2.491   -14.856 1.00 78.49 61  A 1 
ATOM 455  C CD2 . LEU A 1 61  ? 39.170  2.038   -17.294 1.00 82.41 61  A 1 
ATOM 456  N N   . SER A 1 62  ? 39.806  -2.072  -14.709 1.00 91.85 62  A 1 
ATOM 457  C CA  . SER A 1 62  ? 38.787  -3.065  -14.345 1.00 88.76 62  A 1 
ATOM 458  C C   . SER A 1 62  ? 38.957  -3.564  -12.907 1.00 88.20 62  A 1 
ATOM 459  O O   . SER A 1 62  ? 37.972  -3.687  -12.174 1.00 90.70 62  A 1 
ATOM 460  C CB  . SER A 1 62  ? 38.849  -4.238  -15.327 1.00 90.46 62  A 1 
ATOM 461  O OG  . SER A 1 62  ? 37.836  -5.189  -15.039 1.00 77.34 62  A 1 
ATOM 462  N N   . GLN A 1 63  ? 40.199  -3.804  -12.458 1.00 92.44 63  A 1 
ATOM 463  C CA  . GLN A 1 63  ? 40.487  -4.213  -11.079 1.00 89.73 63  A 1 
ATOM 464  C C   . GLN A 1 63  ? 40.125  -3.118  -10.071 1.00 89.60 63  A 1 
ATOM 465  O O   . GLN A 1 63  ? 39.449  -3.406  -9.083  1.00 91.15 63  A 1 
ATOM 466  C CB  . GLN A 1 63  ? 41.967  -4.590  -10.942 1.00 92.05 63  A 1 
ATOM 467  C CG  . GLN A 1 63  ? 42.289  -5.932  -11.619 1.00 80.74 63  A 1 
ATOM 468  C CD  . GLN A 1 63  ? 43.779  -6.265  -11.604 1.00 76.21 63  A 1 
ATOM 469  O OE1 . GLN A 1 63  ? 44.615  -5.603  -11.012 1.00 70.45 63  A 1 
ATOM 470  N NE2 . GLN A 1 63  ? 44.181  -7.333  -12.258 1.00 68.39 63  A 1 
ATOM 471  N N   . ALA A 1 64  ? 40.523  -1.861  -10.323 1.00 90.42 64  A 1 
ATOM 472  C CA  . ALA A 1 64  ? 40.211  -0.741  -9.438  1.00 88.09 64  A 1 
ATOM 473  C C   . ALA A 1 64  ? 38.697  -0.464  -9.368  1.00 89.68 64  A 1 
ATOM 474  O O   . ALA A 1 64  ? 38.164  -0.208  -8.288  1.00 90.47 64  A 1 
ATOM 475  C CB  . ALA A 1 64  ? 41.000  0.487   -9.918  1.00 90.43 64  A 1 
ATOM 476  N N   . GLN A 1 65  ? 37.990  -0.566  -10.487 1.00 88.55 65  A 1 
ATOM 477  C CA  . GLN A 1 65  ? 36.529  -0.450  -10.529 1.00 84.96 65  A 1 
ATOM 478  C C   . GLN A 1 65  ? 35.846  -1.570  -9.738  1.00 86.02 65  A 1 
ATOM 479  O O   . GLN A 1 65  ? 34.964  -1.287  -8.930  1.00 88.68 65  A 1 
ATOM 480  C CB  . GLN A 1 65  ? 36.045  -0.475  -11.986 1.00 86.62 65  A 1 
ATOM 481  C CG  . GLN A 1 65  ? 36.325  0.846   -12.715 1.00 87.68 65  A 1 
ATOM 482  C CD  . GLN A 1 65  ? 35.959  0.793   -14.195 1.00 88.01 65  A 1 
ATOM 483  O OE1 . GLN A 1 65  ? 35.909  -0.243  -14.834 1.00 82.06 65  A 1 
ATOM 484  N NE2 . GLN A 1 65  ? 35.702  1.924   -14.815 1.00 78.76 65  A 1 
ATOM 485  N N   . ALA A 1 66  ? 36.282  -2.816  -9.903  1.00 89.39 66  A 1 
ATOM 486  C CA  . ALA A 1 66  ? 35.720  -3.955  -9.174  1.00 85.75 66  A 1 
ATOM 487  C C   . ALA A 1 66  ? 35.977  -3.868  -7.660  1.00 85.77 66  A 1 
ATOM 488  O O   . ALA A 1 66  ? 35.110  -4.232  -6.862  1.00 86.19 66  A 1 
ATOM 489  C CB  . ALA A 1 66  ? 36.310  -5.240  -9.765  1.00 88.50 66  A 1 
ATOM 490  N N   . GLU A 1 67  ? 37.153  -3.372  -7.249  1.00 91.01 67  A 1 
ATOM 491  C CA  . GLU A 1 67  ? 37.487  -3.146  -5.836  1.00 87.40 67  A 1 
ATOM 492  C C   . GLU A 1 67  ? 36.602  -2.056  -5.220  1.00 86.91 67  A 1 
ATOM 493  O O   . GLU A 1 67  ? 36.000  -2.284  -4.163  1.00 86.68 67  A 1 
ATOM 494  C CB  . GLU A 1 67  ? 38.983  -2.806  -5.726  1.00 88.01 67  A 1 
ATOM 495  C CG  . GLU A 1 67  ? 39.452  -2.681  -4.268  1.00 78.38 67  A 1 
ATOM 496  C CD  . GLU A 1 67  ? 40.969  -2.455  -4.137  1.00 76.58 67  A 1 
ATOM 497  O OE1 . GLU A 1 67  ? 41.453  -2.526  -2.984  1.00 67.49 67  A 1 
ATOM 498  O OE2 . GLU A 1 67  ? 41.650  -2.238  -5.170  1.00 71.66 67  A 1 
ATOM 499  N N   . LEU A 1 68  ? 36.460  -0.915  -5.895  1.00 87.29 68  A 1 
ATOM 500  C CA  . LEU A 1 68  ? 35.595  0.180   -5.458  1.00 84.48 68  A 1 
ATOM 501  C C   . LEU A 1 68  ? 34.133  -0.265  -5.363  1.00 85.50 68  A 1 
ATOM 502  O O   . LEU A 1 68  ? 33.501  -0.085  -4.322  1.00 86.79 68  A 1 
ATOM 503  C CB  . LEU A 1 68  ? 35.765  1.367   -6.422  1.00 85.11 68  A 1 
ATOM 504  C CG  . LEU A 1 68  ? 34.954  2.616   -6.029  1.00 85.17 68  A 1 
ATOM 505  C CD1 . LEU A 1 68  ? 35.380  3.183   -4.673  1.00 77.77 68  A 1 
ATOM 506  C CD2 . LEU A 1 68  ? 35.146  3.701   -7.090  1.00 80.21 68  A 1 
ATOM 507  N N   . GLU A 1 69  ? 33.626  -0.908  -6.409  1.00 85.65 69  A 1 
ATOM 508  C CA  . GLU A 1 69  ? 32.248  -1.408  -6.453  1.00 82.52 69  A 1 
ATOM 509  C C   . GLU A 1 69  ? 31.974  -2.408  -5.321  1.00 81.51 69  A 1 
ATOM 510  O O   . GLU A 1 69  ? 30.906  -2.391  -4.704  1.00 82.62 69  A 1 
ATOM 511  C CB  . GLU A 1 69  ? 32.004  -2.059  -7.825  1.00 85.54 69  A 1 
ATOM 512  C CG  . GLU A 1 69  ? 30.537  -2.480  -8.012  1.00 77.49 69  A 1 
ATOM 513  C CD  . GLU A 1 69  ? 30.260  -3.221  -9.332  1.00 72.48 69  A 1 
ATOM 514  O OE1 . GLU A 1 69  ? 29.069  -3.568  -9.536  1.00 65.32 69  A 1 
ATOM 515  O OE2 . GLU A 1 69  ? 31.194  -3.538  -10.084 1.00 68.76 69  A 1 
ATOM 516  N N   . ARG A 1 70  ? 32.950  -3.268  -4.991  1.00 89.97 70  A 1 
ATOM 517  C CA  . ARG A 1 70  ? 32.825  -4.227  -3.890  1.00 87.05 70  A 1 
ATOM 518  C C   . ARG A 1 70  ? 32.708  -3.536  -2.534  1.00 86.98 70  A 1 
ATOM 519  O O   . ARG A 1 70  ? 31.892  -3.974  -1.718  1.00 85.95 70  A 1 
ATOM 520  C CB  . ARG A 1 70  ? 34.006  -5.205  -3.935  1.00 86.61 70  A 1 
ATOM 521  C CG  . ARG A 1 70  ? 33.873  -6.300  -2.874  1.00 74.34 70  A 1 
ATOM 522  C CD  . ARG A 1 70  ? 35.043  -7.273  -2.985  1.00 74.73 70  A 1 
ATOM 523  N NE  . ARG A 1 70  ? 34.931  -8.355  -1.988  1.00 65.04 70  A 1 
ATOM 524  C CZ  . ARG A 1 70  ? 35.722  -9.405  -1.891  1.00 59.06 70  A 1 
ATOM 525  N NH1 . ARG A 1 70  ? 36.730  -9.581  -2.703  1.00 55.11 70  A 1 
ATOM 526  N NH2 . ARG A 1 70  ? 35.515  -10.300 -0.969  1.00 50.72 70  A 1 
ATOM 527  N N   . LEU A 1 71  ? 33.507  -2.485  -2.282  1.00 87.54 71  A 1 
ATOM 528  C CA  . LEU A 1 71  ? 33.441  -1.707  -1.040  1.00 85.29 71  A 1 
ATOM 529  C C   . LEU A 1 71  ? 32.103  -0.965  -0.929  1.00 85.26 71  A 1 
ATOM 530  O O   . LEU A 1 71  ? 31.398  -1.119  0.075   1.00 84.10 71  A 1 
ATOM 531  C CB  . LEU A 1 71  ? 34.634  -0.731  -0.978  1.00 85.73 71  A 1 
ATOM 532  C CG  . LEU A 1 71  ? 36.001  -1.406  -0.752  1.00 83.37 71  A 1 
ATOM 533  C CD1 . LEU A 1 71  ? 37.120  -0.394  -0.983  1.00 76.68 71  A 1 
ATOM 534  C CD2 . LEU A 1 71  ? 36.143  -1.954  0.674   1.00 78.62 71  A 1 
ATOM 535  N N   . GLU A 1 72  ? 31.700  -0.255  -1.970  1.00 86.62 72  A 1 
ATOM 536  C CA  . GLU A 1 72  ? 30.451  0.518   -1.989  1.00 84.38 72  A 1 
ATOM 537  C C   . GLU A 1 72  ? 29.208  -0.381  -1.870  1.00 83.69 72  A 1 
ATOM 538  O O   . GLU A 1 72  ? 28.285  -0.086  -1.101  1.00 81.70 72  A 1 
ATOM 539  C CB  . GLU A 1 72  ? 30.391  1.358   -3.275  1.00 84.80 72  A 1 
ATOM 540  C CG  . GLU A 1 72  ? 31.435  2.490   -3.262  1.00 82.63 72  A 1 
ATOM 541  C CD  . GLU A 1 72  ? 31.404  3.377   -4.515  1.00 81.64 72  A 1 
ATOM 542  O OE1 . GLU A 1 72  ? 31.989  4.489   -4.431  1.00 72.54 72  A 1 
ATOM 543  O OE2 . GLU A 1 72  ? 30.818  2.966   -5.540  1.00 76.23 72  A 1 
ATOM 544  N N   . LYS A 1 73  ? 29.209  -1.525  -2.557  1.00 86.56 73  A 1 
ATOM 545  C CA  . LYS A 1 73  ? 28.131  -2.516  -2.425  1.00 83.42 73  A 1 
ATOM 546  C C   . LYS A 1 73  ? 28.065  -3.114  -1.031  1.00 83.00 73  A 1 
ATOM 547  O O   . LYS A 1 73  ? 26.968  -3.348  -0.541  1.00 80.87 73  A 1 
ATOM 548  C CB  . LYS A 1 73  ? 28.288  -3.644  -3.455  1.00 81.79 73  A 1 
ATOM 549  C CG  . LYS A 1 73  ? 27.767  -3.226  -4.832  1.00 74.77 73  A 1 
ATOM 550  C CD  . LYS A 1 73  ? 27.914  -4.374  -5.838  1.00 71.31 73  A 1 
ATOM 551  C CE  . LYS A 1 73  ? 27.218  -3.980  -7.135  1.00 63.45 73  A 1 
ATOM 552  N NZ  . LYS A 1 73  ? 27.449  -4.966  -8.214  1.00 56.34 73  A 1 
ATOM 553  N N   . PHE A 1 74  ? 29.195  -3.386  -0.383  1.00 83.47 74  A 1 
ATOM 554  C CA  . PHE A 1 74  ? 29.178  -3.974  0.954   1.00 80.50 74  A 1 
ATOM 555  C C   . PHE A 1 74  ? 28.650  -2.984  2.001   1.00 80.60 74  A 1 
ATOM 556  O O   . PHE A 1 74  ? 27.796  -3.361  2.802   1.00 78.28 74  A 1 
ATOM 557  C CB  . PHE A 1 74  ? 30.562  -4.526  1.305   1.00 79.45 74  A 1 
ATOM 558  C CG  . PHE A 1 74  ? 30.543  -5.408  2.537   1.00 76.68 74  A 1 
ATOM 559  C CD1 . PHE A 1 74  ? 30.819  -4.867  3.803   1.00 72.02 74  A 1 
ATOM 560  C CD2 . PHE A 1 74  ? 30.221  -6.772  2.420   1.00 70.88 74  A 1 
ATOM 561  C CE1 . PHE A 1 74  ? 30.780  -5.686  4.946   1.00 68.09 74  A 1 
ATOM 562  C CE2 . PHE A 1 74  ? 30.181  -7.591  3.563   1.00 68.24 74  A 1 
ATOM 563  C CZ  . PHE A 1 74  ? 30.461  -7.046  4.828   1.00 69.85 74  A 1 
ATOM 564  N N   . GLY A 1 75  ? 29.089  -1.722  1.954   1.00 81.64 75  A 1 
ATOM 565  C CA  . GLY A 1 75  ? 28.591  -0.669  2.845   1.00 79.47 75  A 1 
ATOM 566  C C   . GLY A 1 75  ? 27.087  -0.440  2.700   1.00 80.39 75  A 1 
ATOM 567  O O   . GLY A 1 75  ? 26.343  -0.512  3.683   1.00 78.56 75  A 1 
ATOM 568  N N   . SER A 1 76  ? 26.619  -0.267  1.466   1.00 78.90 76  A 1 
ATOM 569  C CA  . SER A 1 76  ? 25.189  -0.080  1.179   1.00 79.05 76  A 1 
ATOM 570  C C   . SER A 1 76  ? 24.342  -1.309  1.522   1.00 80.07 76  A 1 
ATOM 571  O O   . SER A 1 76  ? 23.205  -1.162  1.974   1.00 77.08 76  A 1 
ATOM 572  C CB  . SER A 1 76  ? 24.977  0.318   -0.285  1.00 76.31 76  A 1 
ATOM 573  O OG  . SER A 1 76  ? 25.555  -0.627  -1.162  1.00 67.45 76  A 1 
ATOM 574  N N   . ARG A 1 77  ? 24.899  -2.512  1.382   1.00 79.73 77  A 1 
ATOM 575  C CA  . ARG A 1 77  ? 24.207  -3.757  1.735   1.00 79.87 77  A 1 
ATOM 576  C C   . ARG A 1 77  ? 23.925  -3.867  3.228   1.00 81.06 77  A 1 
ATOM 577  O O   . ARG A 1 77  ? 22.815  -4.255  3.583   1.00 80.30 77  A 1 
ATOM 578  C CB  . ARG A 1 77  ? 25.016  -4.945  1.209   1.00 78.46 77  A 1 
ATOM 579  C CG  . ARG A 1 77  ? 24.320  -6.271  1.520   1.00 71.12 77  A 1 
ATOM 580  C CD  . ARG A 1 77  ? 25.111  -7.442  0.925   1.00 70.81 77  A 1 
ATOM 581  N NE  . ARG A 1 77  ? 24.447  -8.677  1.321   1.00 63.66 77  A 1 
ATOM 582  C CZ  . ARG A 1 77  ? 24.814  -9.920  1.169   1.00 59.27 77  A 1 
ATOM 583  N NH1 . ARG A 1 77  ? 25.900  -10.251 0.520   1.00 56.64 77  A 1 
ATOM 584  N NH2 . ARG A 1 77  ? 24.063  -10.845 1.697   1.00 50.36 77  A 1 
ATOM 585  N N   . ILE A 1 78  ? 24.877  -3.503  4.099   1.00 78.53 78  A 1 
ATOM 586  C CA  . ILE A 1 78  ? 24.661  -3.524  5.559   1.00 77.31 78  A 1 
ATOM 587  C C   . ILE A 1 78  ? 23.472  -2.629  5.932   1.00 77.86 78  A 1 
ATOM 588  O O   . ILE A 1 78  ? 22.605  -3.038  6.707   1.00 76.83 78  A 1 
ATOM 589  C CB  . ILE A 1 78  ? 25.940  -3.094  6.322   1.00 76.62 78  A 1 
ATOM 590  C CG1 . ILE A 1 78  ? 27.060  -4.142  6.152   1.00 73.59 78  A 1 
ATOM 591  C CG2 . ILE A 1 78  ? 25.651  -2.891  7.829   1.00 73.07 78  A 1 
ATOM 592  C CD1 . ILE A 1 78  ? 28.432  -3.659  6.636   1.00 68.37 78  A 1 
ATOM 593  N N   . ASP A 1 79  ? 23.412  -1.426  5.374   1.00 76.63 79  A 1 
ATOM 594  C CA  . ASP A 1 79  ? 22.341  -0.472  5.673   1.00 76.06 79  A 1 
ATOM 595  C C   . ASP A 1 79  ? 20.993  -0.910  5.096   1.00 77.71 79  A 1 
ATOM 596  O O   . ASP A 1 79  ? 19.965  -0.800  5.774   1.00 77.50 79  A 1 
ATOM 597  C CB  . ASP A 1 79  ? 22.741  0.921   5.177   1.00 73.69 79  A 1 
ATOM 598  C CG  . ASP A 1 79  ? 23.896  1.518   5.992   1.00 70.08 79  A 1 
ATOM 599  O OD1 . ASP A 1 79  ? 24.073  1.112   7.175   1.00 67.65 79  A 1 
ATOM 600  O OD2 . ASP A 1 79  ? 24.565  2.428   5.464   1.00 64.62 79  A 1 
ATOM 601  N N   . ALA A 1 80  ? 20.995  -1.468  3.885   1.00 75.06 80  A 1 
ATOM 602  C CA  . ALA A 1 80  ? 19.795  -2.011  3.256   1.00 75.20 80  A 1 
ATOM 603  C C   . ALA A 1 80  ? 19.241  -3.219  4.031   1.00 77.19 80  A 1 
ATOM 604  O O   . ALA A 1 80  ? 18.048  -3.253  4.334   1.00 75.68 80  A 1 
ATOM 605  C CB  . ALA A 1 80  ? 20.121  -2.369  1.802   1.00 73.42 80  A 1 
ATOM 606  N N   . GLU A 1 81  ? 20.099  -4.174  4.411   1.00 73.74 81  A 1 
ATOM 607  C CA  . GLU A 1 81  ? 19.693  -5.352  5.188   1.00 73.10 81  A 1 
ATOM 608  C C   . GLU A 1 81  ? 19.189  -4.959  6.580   1.00 74.59 81  A 1 
ATOM 609  O O   . GLU A 1 81  ? 18.151  -5.454  7.016   1.00 74.07 81  A 1 
ATOM 610  C CB  . GLU A 1 81  ? 20.846  -6.368  5.296   1.00 71.56 81  A 1 
ATOM 611  C CG  . GLU A 1 81  ? 21.076  -7.145  3.982   1.00 64.41 81  A 1 
ATOM 612  C CD  . GLU A 1 81  ? 22.183  -8.219  4.067   1.00 61.71 81  A 1 
ATOM 613  O OE1 . GLU A 1 81  ? 22.404  -8.924  3.044   1.00 54.88 81  A 1 
ATOM 614  O OE2 . GLU A 1 81  ? 22.852  -8.350  5.108   1.00 55.88 81  A 1 
ATOM 615  N N   . LEU A 1 82  ? 19.847  -4.013  7.261   1.00 71.00 82  A 1 
ATOM 616  C CA  . LEU A 1 82  ? 19.374  -3.520  8.554   1.00 70.91 82  A 1 
ATOM 617  C C   . LEU A 1 82  ? 18.015  -2.821  8.444   1.00 72.30 82  A 1 
ATOM 618  O O   . LEU A 1 82  ? 17.166  -2.978  9.325   1.00 72.13 82  A 1 
ATOM 619  C CB  . LEU A 1 82  ? 20.435  -2.577  9.145   1.00 69.16 82  A 1 
ATOM 620  C CG  . LEU A 1 82  ? 20.072  -2.041  10.542  1.00 62.04 82  A 1 
ATOM 621  C CD1 . LEU A 1 82  ? 19.990  -3.149  11.593  1.00 57.36 82  A 1 
ATOM 622  C CD2 . LEU A 1 82  ? 21.131  -1.041  10.997  1.00 56.77 82  A 1 
ATOM 623  N N   . THR A 1 83  ? 17.815  -2.035  7.386   1.00 73.42 83  A 1 
ATOM 624  C CA  . THR A 1 83  ? 16.538  -1.355  7.135   1.00 73.79 83  A 1 
ATOM 625  C C   . THR A 1 83  ? 15.433  -2.367  6.851   1.00 74.51 83  A 1 
ATOM 626  O O   . THR A 1 83  ? 14.369  -2.274  7.458   1.00 73.54 83  A 1 
ATOM 627  C CB  . THR A 1 83  ? 16.671  -0.341  5.990   1.00 73.11 83  A 1 
ATOM 628  O OG1 . THR A 1 83  ? 17.664  0.596   6.339   1.00 67.43 83  A 1 
ATOM 629  C CG2 . THR A 1 83  ? 15.380  0.439   5.745   1.00 65.49 83  A 1 
ATOM 630  N N   . SER A 1 84  ? 15.713  -3.375  6.020   1.00 72.79 84  A 1 
ATOM 631  C CA  . SER A 1 84  ? 14.789  -4.482  5.744   1.00 73.59 84  A 1 
ATOM 632  C C   . SER A 1 84  ? 14.420  -5.240  7.019   1.00 75.07 84  A 1 
ATOM 633  O O   . SER A 1 84  ? 13.242  -5.364  7.337   1.00 74.84 84  A 1 
ATOM 634  C CB  . SER A 1 84  ? 15.412  -5.441  4.734   1.00 72.03 84  A 1 
ATOM 635  O OG  . SER A 1 84  ? 14.481  -6.395  4.267   1.00 62.20 84  A 1 
ATOM 636  N N   . LEU A 1 85  ? 15.415  -5.643  7.819   1.00 73.24 85  A 1 
ATOM 637  C CA  . LEU A 1 85  ? 15.175  -6.366  9.072   1.00 72.67 85  A 1 
ATOM 638  C C   . LEU A 1 85  ? 14.343  -5.555  10.072  1.00 73.02 85  A 1 
ATOM 639  O O   . LEU A 1 85  ? 13.512  -6.117  10.783  1.00 71.94 85  A 1 
ATOM 640  C CB  . LEU A 1 85  ? 16.523  -6.741  9.710   1.00 72.12 85  A 1 
ATOM 641  C CG  . LEU A 1 85  ? 17.272  -7.883  9.000   1.00 68.40 85  A 1 
ATOM 642  C CD1 . LEU A 1 85  ? 18.677  -8.002  9.597   1.00 66.26 85  A 1 
ATOM 643  C CD2 . LEU A 1 85  ? 16.567  -9.229  9.178   1.00 65.01 85  A 1 
ATOM 644  N N   . ARG A 1 86  ? 14.555  -4.234  10.147  1.00 71.81 86  A 1 
ATOM 645  C CA  . ARG A 1 86  ? 13.738  -3.350  10.991  1.00 71.42 86  A 1 
ATOM 646  C C   . ARG A 1 86  ? 12.301  -3.264  10.493  1.00 72.85 86  A 1 
ATOM 647  O O   . ARG A 1 86  ? 11.393  -3.284  11.321  1.00 72.01 86  A 1 
ATOM 648  C CB  . ARG A 1 86  ? 14.349  -1.949  11.050  1.00 70.27 86  A 1 
ATOM 649  C CG  . ARG A 1 86  ? 15.546  -1.894  12.004  1.00 63.91 86  A 1 
ATOM 650  C CD  . ARG A 1 86  ? 16.190  -0.513  11.884  1.00 62.60 86  A 1 
ATOM 651  N NE  . ARG A 1 86  ? 17.282  -0.338  12.860  1.00 57.51 86  A 1 
ATOM 652  C CZ  . ARG A 1 86  ? 18.072  0.714   12.947  1.00 49.87 86  A 1 
ATOM 653  N NH1 . ARG A 1 86  ? 17.968  1.722   12.122  1.00 47.76 86  A 1 
ATOM 654  N NH2 . ARG A 1 86  ? 18.980  0.775   13.878  1.00 46.49 86  A 1 
ATOM 655  N N   . SER A 1 87  ? 12.113  -3.172  9.181   1.00 75.58 87  A 1 
ATOM 656  C CA  . SER A 1 87  ? 10.787  -3.171  8.562   1.00 75.73 87  A 1 
ATOM 657  C C   . SER A 1 87  ? 10.058  -4.487  8.827   1.00 77.14 87  A 1 
ATOM 658  O O   . SER A 1 87  ? 8.930   -4.475  9.314   1.00 74.81 87  A 1 
ATOM 659  C CB  . SER A 1 87  ? 10.921  -2.926  7.057   1.00 74.02 87  A 1 
ATOM 660  O OG  . SER A 1 87  ? 9.651   -2.701  6.487   1.00 65.28 87  A 1 
ATOM 661  N N   . ASP A 1 88  ? 10.735  -5.619  8.617   1.00 70.92 88  A 1 
ATOM 662  C CA  . ASP A 1 88  ? 10.176  -6.947  8.868   1.00 71.42 88  A 1 
ATOM 663  C C   . ASP A 1 88  ? 9.795   -7.123  10.343  1.00 72.18 88  A 1 
ATOM 664  O O   . ASP A 1 88  ? 8.707   -7.606  10.666  1.00 71.66 88  A 1 
ATOM 665  C CB  . ASP A 1 88  ? 11.189  -8.032  8.463   1.00 70.79 88  A 1 
ATOM 666  C CG  . ASP A 1 88  ? 11.483  -8.122  6.961   1.00 67.41 88  A 1 
ATOM 667  O OD1 . ASP A 1 88  ? 10.670  -7.624  6.157   1.00 65.44 88  A 1 
ATOM 668  O OD2 . ASP A 1 88  ? 12.529  -8.729  6.630   1.00 62.85 88  A 1 
ATOM 669  N N   . LEU A 1 89  ? 10.660  -6.678  11.261  1.00 73.03 89  A 1 
ATOM 670  C CA  . LEU A 1 89  ? 10.383  -6.731  12.695  1.00 72.41 89  A 1 
ATOM 671  C C   . LEU A 1 89  ? 9.188   -5.849  13.078  1.00 72.60 89  A 1 
ATOM 672  O O   . LEU A 1 89  ? 8.345   -6.287  13.861  1.00 71.46 89  A 1 
ATOM 673  C CB  . LEU A 1 89  ? 11.649  -6.336  13.473  1.00 71.56 89  A 1 
ATOM 674  C CG  . LEU A 1 89  ? 11.501  -6.456  15.001  1.00 64.94 89  A 1 
ATOM 675  C CD1 . LEU A 1 89  ? 11.289  -7.902  15.453  1.00 60.43 89  A 1 
ATOM 676  C CD2 . LEU A 1 89  ? 12.766  -5.929  15.678  1.00 60.38 89  A 1 
ATOM 677  N N   . ALA A 1 90  ? 9.098   -4.637  12.523  1.00 73.01 90  A 1 
ATOM 678  C CA  . ALA A 1 90  ? 7.972   -3.741  12.762  1.00 72.18 90  A 1 
ATOM 679  C C   . ALA A 1 90  ? 6.657   -4.336  12.239  1.00 74.28 90  A 1 
ATOM 680  O O   . ALA A 1 90  ? 5.652   -4.323  12.951  1.00 72.58 90  A 1 
ATOM 681  C CB  . ALA A 1 90  ? 8.278   -2.380  12.122  1.00 69.35 90  A 1 
ATOM 682  N N   . ALA A 1 91  ? 6.680   -4.945  11.044  1.00 72.06 91  A 1 
ATOM 683  C CA  . ALA A 1 91  ? 5.522   -5.642  10.490  1.00 71.68 91  A 1 
ATOM 684  C C   . ALA A 1 91  ? 5.104   -6.844  11.359  1.00 73.55 91  A 1 
ATOM 685  O O   . ALA A 1 91  ? 3.916   -7.061  11.622  1.00 71.71 91  A 1 
ATOM 686  C CB  . ALA A 1 91  ? 5.870   -6.069  9.057   1.00 69.64 91  A 1 
ATOM 687  N N   . MET A 1 92  ? 6.080   -7.608  11.869  1.00 73.73 92  A 1 
ATOM 688  C CA  . MET A 1 92  ? 5.809   -8.694  12.813  1.00 74.58 92  A 1 
ATOM 689  C C   . MET A 1 92  ? 5.224   -8.178  14.129  1.00 75.87 92  A 1 
ATOM 690  O O   . MET A 1 92  ? 4.269   -8.768  14.628  1.00 74.24 92  A 1 
ATOM 691  C CB  . MET A 1 92  ? 7.082   -9.500  13.092  1.00 74.06 92  A 1 
ATOM 692  C CG  . MET A 1 92  ? 7.510   -10.368 11.905  1.00 71.49 92  A 1 
ATOM 693  S SD  . MET A 1 92  ? 9.032   -11.319 12.191  1.00 68.33 92  A 1 
ATOM 694  C CE  . MET A 1 92  ? 8.442   -12.525 13.403  1.00 59.58 92  A 1 
ATOM 695  N N   . GLU A 1 93  ? 5.755   -7.083  14.677  1.00 71.56 93  A 1 
ATOM 696  C CA  . GLU A 1 93  ? 5.228   -6.437  15.883  1.00 71.97 93  A 1 
ATOM 697  C C   . GLU A 1 93  ? 3.765   -6.038  15.675  1.00 73.41 93  A 1 
ATOM 698  O O   . GLU A 1 93  ? 2.901   -6.479  16.436  1.00 72.52 93  A 1 
ATOM 699  C CB  . GLU A 1 93  ? 6.091   -5.221  16.262  1.00 69.14 93  A 1 
ATOM 700  C CG  . GLU A 1 93  ? 5.600   -4.544  17.554  1.00 60.86 93  A 1 
ATOM 701  C CD  . GLU A 1 93  ? 6.325   -3.223  17.875  1.00 58.31 93  A 1 
ATOM 702  O OE1 . GLU A 1 93  ? 6.279   -2.826  19.061  1.00 53.26 93  A 1 
ATOM 703  O OE2 . GLU A 1 93  ? 6.854   -2.579  16.946  1.00 55.11 93  A 1 
ATOM 704  N N   . VAL A 1 94  ? 3.466   -5.298  14.605  1.00 75.65 94  A 1 
ATOM 705  C CA  . VAL A 1 94  ? 2.100   -4.881  14.252  1.00 76.50 94  A 1 
ATOM 706  C C   . VAL A 1 94  ? 1.163   -6.085  14.148  1.00 78.82 94  A 1 
ATOM 707  O O   . VAL A 1 94  ? 0.064   -6.067  14.704  1.00 76.32 94  A 1 
ATOM 708  C CB  . VAL A 1 94  ? 2.112   -4.058  12.949  1.00 73.40 94  A 1 
ATOM 709  C CG1 . VAL A 1 94  ? 0.714   -3.815  12.386  1.00 67.19 94  A 1 
ATOM 710  C CG2 . VAL A 1 94  ? 2.743   -2.686  13.204  1.00 69.52 94  A 1 
ATOM 711  N N   . ARG A 1 95  ? 1.629   -7.176  13.542  1.00 75.93 95  A 1 
ATOM 712  C CA  . ARG A 1 95  ? 0.849   -8.415  13.462  1.00 76.58 95  A 1 
ATOM 713  C C   . ARG A 1 95  ? 0.537   -9.005  14.840  1.00 78.31 95  A 1 
ATOM 714  O O   . ARG A 1 95  ? -0.569  -9.499  15.043  1.00 76.12 95  A 1 
ATOM 715  C CB  . ARG A 1 95  ? 1.580   -9.407  12.552  1.00 74.44 95  A 1 
ATOM 716  C CG  . ARG A 1 95  ? 0.725   -10.650 12.273  1.00 66.81 95  A 1 
ATOM 717  C CD  . ARG A 1 95  ? 1.439   -11.555 11.269  1.00 65.68 95  A 1 
ATOM 718  N NE  . ARG A 1 95  ? 0.659   -12.780 11.030  1.00 58.63 95  A 1 
ATOM 719  C CZ  . ARG A 1 95  ? 0.987   -13.777 10.232  1.00 51.55 95  A 1 
ATOM 720  N NH1 . ARG A 1 95  ? 2.093   -13.781 9.544   1.00 49.34 95  A 1 
ATOM 721  N NH2 . ARG A 1 95  ? 0.191   -14.799 10.114  1.00 46.29 95  A 1 
ATOM 722  N N   . THR A 1 96  ? 1.450   -8.922  15.805  1.00 77.23 96  A 1 
ATOM 723  C CA  . THR A 1 96  ? 1.177   -9.397  17.179  1.00 76.14 96  A 1 
ATOM 724  C C   . THR A 1 96  ? 0.137   -8.551  17.924  1.00 78.04 96  A 1 
ATOM 725  O O   . THR A 1 96  ? -0.469  -9.031  18.881  1.00 75.59 96  A 1 
ATOM 726  C CB  . THR A 1 96  ? 2.439   -9.513  18.050  1.00 74.19 96  A 1 
ATOM 727  O OG1 . THR A 1 96  ? 2.998   -8.268  18.371  1.00 68.61 96  A 1 
ATOM 728  C CG2 . THR A 1 96  ? 3.512   -10.418 17.462  1.00 67.28 96  A 1 
ATOM 729  N N   . LEU A 1 97  ? -0.085  -7.310  17.488  1.00 75.90 97  A 1 
ATOM 730  C CA  . LEU A 1 97  ? -1.102  -6.420  18.055  1.00 75.36 97  A 1 
ATOM 731  C C   . LEU A 1 97  ? -2.512  -6.720  17.529  1.00 77.60 97  A 1 
ATOM 732  O O   . LEU A 1 97  ? -3.497  -6.338  18.167  1.00 76.11 97  A 1 
ATOM 733  C CB  . LEU A 1 97  ? -0.722  -4.953  17.786  1.00 74.59 97  A 1 
ATOM 734  C CG  . LEU A 1 97  ? 0.643   -4.512  18.344  1.00 71.46 97  A 1 
ATOM 735  C CD1 . LEU A 1 97  ? 0.922   -3.066  17.941  1.00 67.39 97  A 1 
ATOM 736  C CD2 . LEU A 1 97  ? 0.694   -4.614  19.868  1.00 68.70 97  A 1 
ATOM 737  N N   . MET A 1 98  ? -2.608  -7.420  16.397  1.00 78.15 98  A 1 
ATOM 738  C CA  . MET A 1 98  ? -3.866  -7.861  15.798  1.00 78.34 98  A 1 
ATOM 739  C C   . MET A 1 98  ? -4.351  -9.149  16.475  1.00 78.97 98  A 1 
ATOM 740  O O   . MET A 1 98  ? -4.033  -10.260 16.061  1.00 76.04 98  A 1 
ATOM 741  C CB  . MET A 1 98  ? -3.701  -8.019  14.282  1.00 77.76 98  A 1 
ATOM 742  C CG  . MET A 1 98  ? -3.442  -6.673  13.603  1.00 76.94 98  A 1 
ATOM 743  S SD  . MET A 1 98  ? -3.425  -6.730  11.794  1.00 74.72 98  A 1 
ATOM 744  C CE  . MET A 1 98  ? -1.832  -7.516  11.486  1.00 64.23 98  A 1 
ATOM 745  N N   . THR A 1 99  ? -5.092  -8.984  17.561  1.00 80.54 99  A 1 
ATOM 746  C CA  . THR A 1 99  ? -5.622  -10.070 18.405  1.00 78.66 99  A 1 
ATOM 747  C C   . THR A 1 99  ? -7.149  -10.115 18.427  1.00 79.57 99  A 1 
ATOM 748  O O   . THR A 1 99  ? -7.733  -10.727 19.325  1.00 74.82 99  A 1 
ATOM 749  C CB  . THR A 1 99  ? -5.069  -9.984  19.843  1.00 75.74 99  A 1 
ATOM 750  O OG1 . THR A 1 99  ? -5.456  -8.768  20.468  1.00 72.38 99  A 1 
ATOM 751  C CG2 . THR A 1 99  ? -3.547  -10.064 19.899  1.00 71.58 99  A 1 
ATOM 752  N N   . GLY A 1 100 ? -7.804  -9.388  17.522  1.00 78.07 100 A 1 
ATOM 753  C CA  . GLY A 1 100 ? -9.252  -9.425  17.369  1.00 78.30 100 A 1 
ATOM 754  C C   . GLY A 1 100 ? -9.712  -10.763 16.803  1.00 80.81 100 A 1 
ATOM 755  O O   . GLY A 1 100 ? -8.976  -11.427 16.076  1.00 79.21 100 A 1 
ATOM 756  N N   . GLU A 1 101 ? -10.938 -11.153 17.120  1.00 79.03 101 A 1 
ATOM 757  C CA  . GLU A 1 101 ? -11.528 -12.445 16.734  1.00 80.98 101 A 1 
ATOM 758  C C   . GLU A 1 101 ? -11.462 -12.706 15.222  1.00 82.19 101 A 1 
ATOM 759  O O   . GLU A 1 101 ? -11.253 -13.834 14.789  1.00 78.41 101 A 1 
ATOM 760  C CB  . GLU A 1 101 ? -12.983 -12.451 17.233  1.00 77.62 101 A 1 
ATOM 761  C CG  . GLU A 1 101 ? -13.727 -13.772 16.971  1.00 69.42 101 A 1 
ATOM 762  C CD  . GLU A 1 101 ? -15.128 -13.808 17.613  1.00 67.32 101 A 1 
ATOM 763  O OE1 . GLU A 1 101 ? -15.746 -14.894 17.582  1.00 60.50 101 A 1 
ATOM 764  O OE2 . GLU A 1 101 ? -15.564 -12.767 18.159  1.00 64.36 101 A 1 
ATOM 765  N N   . TRP A 1 102 ? -11.591 -11.642 14.423  1.00 81.36 102 A 1 
ATOM 766  C CA  . TRP A 1 102 ? -11.636 -11.729 12.965  1.00 82.46 102 A 1 
ATOM 767  C C   . TRP A 1 102 ? -10.401 -11.145 12.279  1.00 84.66 102 A 1 
ATOM 768  O O   . TRP A 1 102 ? -10.359 -11.103 11.055  1.00 81.68 102 A 1 
ATOM 769  C CB  . TRP A 1 102 ? -12.928 -11.059 12.477  1.00 80.40 102 A 1 
ATOM 770  C CG  . TRP A 1 102 ? -14.186 -11.471 13.192  1.00 80.92 102 A 1 
ATOM 771  C CD1 . TRP A 1 102 ? -15.035 -10.645 13.831  1.00 73.37 102 A 1 
ATOM 772  C CD2 . TRP A 1 102 ? -14.728 -12.819 13.389  1.00 77.73 102 A 1 
ATOM 773  N NE1 . TRP A 1 102 ? -16.058 -11.368 14.408  1.00 72.52 102 A 1 
ATOM 774  C CE2 . TRP A 1 102 ? -15.917 -12.720 14.175  1.00 75.46 102 A 1 
ATOM 775  C CE3 . TRP A 1 102 ? -14.329 -14.121 13.008  1.00 73.11 102 A 1 
ATOM 776  C CZ2 . TRP A 1 102 ? -16.663 -13.840 14.562  1.00 72.99 102 A 1 
ATOM 777  C CZ3 . TRP A 1 102 ? -15.068 -15.252 13.388  1.00 67.66 102 A 1 
ATOM 778  C CH2 . TRP A 1 102 ? -16.233 -15.115 14.165  1.00 67.94 102 A 1 
ATOM 779  N N   . ASP A 1 103 ? -9.396  -10.698 13.030  1.00 84.07 103 A 1 
ATOM 780  C CA  . ASP A 1 103 ? -8.256  -9.949  12.483  1.00 85.36 103 A 1 
ATOM 781  C C   . ASP A 1 103 ? -7.476  -10.745 11.416  1.00 87.32 103 A 1 
ATOM 782  O O   . ASP A 1 103 ? -6.937  -10.142 10.492  1.00 87.00 103 A 1 
ATOM 783  C CB  . ASP A 1 103 ? -7.318  -9.484  13.617  1.00 83.43 103 A 1 
ATOM 784  C CG  . ASP A 1 103 ? -7.713  -8.162  14.310  1.00 81.42 103 A 1 
ATOM 785  O OD1 . ASP A 1 103 ? -8.620  -7.434  13.845  1.00 77.63 103 A 1 
ATOM 786  O OD2 . ASP A 1 103 ? -7.049  -7.788  15.306  1.00 77.67 103 A 1 
ATOM 787  N N   . GLU A 1 104 ? -7.444  -12.077 11.508  1.00 85.71 104 A 1 
ATOM 788  C CA  . GLU A 1 104 ? -6.720  -12.947 10.568  1.00 87.42 104 A 1 
ATOM 789  C C   . GLU A 1 104 ? -7.393  -13.097 9.193   1.00 88.82 104 A 1 
ATOM 790  O O   . GLU A 1 104 ? -6.772  -13.617 8.265   1.00 86.92 104 A 1 
ATOM 791  C CB  . GLU A 1 104 ? -6.496  -14.338 11.189  1.00 85.32 104 A 1 
ATOM 792  C CG  . GLU A 1 104 ? -5.670  -14.279 12.481  1.00 78.44 104 A 1 
ATOM 793  C CD  . GLU A 1 104 ? -5.190  -15.644 12.996  1.00 76.55 104 A 1 
ATOM 794  O OE1 . GLU A 1 104 ? -4.365  -15.625 13.943  1.00 67.06 104 A 1 
ATOM 795  O OE2 . GLU A 1 104 ? -5.568  -16.691 12.427  1.00 68.83 104 A 1 
ATOM 796  N N   . ARG A 1 105 ? -8.649  -12.651 9.054   1.00 88.99 105 A 1 
ATOM 797  C CA  . ARG A 1 105 ? -9.470  -12.888 7.862   1.00 90.32 105 A 1 
ATOM 798  C C   . ARG A 1 105 ? -9.156  -11.934 6.713   1.00 91.91 105 A 1 
ATOM 799  O O   . ARG A 1 105 ? -8.598  -10.852 6.893   1.00 91.48 105 A 1 
ATOM 800  C CB  . ARG A 1 105 ? -10.955 -12.825 8.228   1.00 89.26 105 A 1 
ATOM 801  C CG  . ARG A 1 105 ? -11.328 -13.931 9.222   1.00 87.20 105 A 1 
ATOM 802  C CD  . ARG A 1 105 ? -12.841 -14.015 9.339   1.00 83.32 105 A 1 
ATOM 803  N NE  . ARG A 1 105 ? -13.259 -15.130 10.209  1.00 79.25 105 A 1 
ATOM 804  C CZ  . ARG A 1 105 ? -14.391 -15.793 10.085  1.00 75.05 105 A 1 
ATOM 805  N NH1 . ARG A 1 105 ? -15.281 -15.467 9.208   1.00 69.09 105 A 1 
ATOM 806  N NH2 . ARG A 1 105 ? -14.656 -16.824 10.827  1.00 68.03 105 A 1 
ATOM 807  N N   . ASP A 1 106 ? -9.609  -12.332 5.527   1.00 93.16 106 A 1 
ATOM 808  C CA  . ASP A 1 106 ? -9.744  -11.458 4.368   1.00 94.14 106 A 1 
ATOM 809  C C   . ASP A 1 106 ? -10.715 -10.302 4.672   1.00 94.58 106 A 1 
ATOM 810  O O   . ASP A 1 106 ? -11.579 -10.391 5.550   1.00 93.75 106 A 1 
ATOM 811  C CB  . ASP A 1 106 ? -10.220 -12.274 3.152   1.00 93.62 106 A 1 
ATOM 812  C CG  . ASP A 1 106 ? -9.151  -13.180 2.526   1.00 91.76 106 A 1 
ATOM 813  O OD1 . ASP A 1 106 ? -8.001  -13.211 3.019   1.00 86.49 106 A 1 
ATOM 814  O OD2 . ASP A 1 106 ? -9.456  -13.778 1.472   1.00 85.93 106 A 1 
ATOM 815  N N   . ALA A 1 107 ? -10.592 -9.193  3.938   1.00 94.37 107 A 1 
ATOM 816  C CA  . ALA A 1 107 ? -11.383 -7.989  4.156   1.00 94.64 107 A 1 
ATOM 817  C C   . ALA A 1 107 ? -12.341 -7.706  2.999   1.00 94.75 107 A 1 
ATOM 818  O O   . ALA A 1 107 ? -11.963 -7.770  1.828   1.00 94.24 107 A 1 
ATOM 819  C CB  . ALA A 1 107 ? -10.445 -6.801  4.397   1.00 94.50 107 A 1 
ATOM 820  N N   . VAL A 1 108 ? -13.552 -7.267  3.327   1.00 94.13 108 A 1 
ATOM 821  C CA  . VAL A 1 108 ? -14.461 -6.608  2.386   1.00 93.73 108 A 1 
ATOM 822  C C   . VAL A 1 108 ? -14.566 -5.137  2.763   1.00 93.81 108 A 1 
ATOM 823  O O   . VAL A 1 108 ? -14.969 -4.790  3.875   1.00 93.21 108 A 1 
ATOM 824  C CB  . VAL A 1 108 ? -15.839 -7.279  2.334   1.00 92.76 108 A 1 
ATOM 825  C CG1 . VAL A 1 108 ? -16.751 -6.584  1.317   1.00 88.68 108 A 1 
ATOM 826  C CG2 . VAL A 1 108 ? -15.735 -8.752  1.929   1.00 88.80 108 A 1 
ATOM 827  N N   . VAL A 1 109 ? -14.213 -4.267  1.822   1.00 95.32 109 A 1 
ATOM 828  C CA  . VAL A 1 109 ? -14.216 -2.816  2.000   1.00 95.63 109 A 1 
ATOM 829  C C   . VAL A 1 109 ? -15.319 -2.209  1.148   1.00 95.29 109 A 1 
ATOM 830  O O   . VAL A 1 109 ? -15.404 -2.457  -0.052  1.00 94.85 109 A 1 
ATOM 831  C CB  . VAL A 1 109 ? -12.847 -2.202  1.666   1.00 96.06 109 A 1 
ATOM 832  C CG1 . VAL A 1 109 ? -12.827 -0.701  2.005   1.00 95.20 109 A 1 
ATOM 833  C CG2 . VAL A 1 109 ? -11.710 -2.885  2.431   1.00 95.07 109 A 1 
ATOM 834  N N   . THR A 1 110 ? -16.162 -1.384  1.752   1.00 94.51 110 A 1 
ATOM 835  C CA  . THR A 1 110 ? -17.172 -0.594  1.047   1.00 93.92 110 A 1 
ATOM 836  C C   . THR A 1 110 ? -16.894 0.888   1.238   1.00 94.30 110 A 1 
ATOM 837  O O   . THR A 1 110 ? -16.856 1.379   2.363   1.00 93.90 110 A 1 
ATOM 838  C CB  . THR A 1 110 ? -18.594 -0.947  1.501   1.00 92.54 110 A 1 
ATOM 839  O OG1 . THR A 1 110 ? -18.883 -2.297  1.227   1.00 89.19 110 A 1 
ATOM 840  C CG2 . THR A 1 110 ? -19.652 -0.126  0.762   1.00 88.80 110 A 1 
ATOM 841  N N   . ILE A 1 111 ? -16.763 1.611   0.133   1.00 94.83 111 A 1 
ATOM 842  C CA  . ILE A 1 111 ? -16.597 3.066   0.114   1.00 95.29 111 A 1 
ATOM 843  C C   . ILE A 1 111 ? -17.902 3.691   -0.363  1.00 94.54 111 A 1 
ATOM 844  O O   . ILE A 1 111 ? -18.456 3.272   -1.379  1.00 93.68 111 A 1 
ATOM 845  C CB  . ILE A 1 111 ? -15.405 3.479   -0.771  1.00 96.07 111 A 1 
ATOM 846  C CG1 . ILE A 1 111 ? -14.117 2.739   -0.340  1.00 95.70 111 A 1 
ATOM 847  C CG2 . ILE A 1 111 ? -15.214 5.007   -0.710  1.00 95.49 111 A 1 
ATOM 848  C CD1 . ILE A 1 111 ? -12.940 2.977   -1.277  1.00 94.61 111 A 1 
ATOM 849  N N   . ARG A 1 112 ? -18.396 4.715   0.334   1.00 94.09 112 A 1 
ATOM 850  C CA  . ARG A 1 112 ? -19.592 5.479   -0.056  1.00 93.33 112 A 1 
ATOM 851  C C   . ARG A 1 112 ? -19.300 6.967   -0.067  1.00 94.05 112 A 1 
ATOM 852  O O   . ARG A 1 112 ? -18.793 7.506   0.918   1.00 93.49 112 A 1 
ATOM 853  C CB  . ARG A 1 112 ? -20.774 5.163   0.874   1.00 91.15 112 A 1 
ATOM 854  C CG  . ARG A 1 112 ? -21.204 3.689   0.787   1.00 83.59 112 A 1 
ATOM 855  C CD  . ARG A 1 112 ? -22.482 3.448   1.586   1.00 79.83 112 A 1 
ATOM 856  N NE  . ARG A 1 112 ? -22.899 2.025   1.512   1.00 69.79 112 A 1 
ATOM 857  C CZ  . ARG A 1 112 ? -22.767 1.109   2.463   1.00 62.33 112 A 1 
ATOM 858  N NH1 . ARG A 1 112 ? -22.318 1.381   3.647   1.00 54.46 112 A 1 
ATOM 859  N NH2 . ARG A 1 112 ? -23.078 -0.122  2.229   1.00 52.87 112 A 1 
ATOM 860  N N   . SER A 1 113 ? -19.663 7.643   -1.155  1.00 93.81 113 A 1 
ATOM 861  C CA  . SER A 1 113 ? -19.619 9.101   -1.201  1.00 93.65 113 A 1 
ATOM 862  C C   . SER A 1 113 ? -20.639 9.700   -0.232  1.00 93.02 113 A 1 
ATOM 863  O O   . SER A 1 113 ? -21.759 9.200   -0.100  1.00 91.27 113 A 1 
ATOM 864  C CB  . SER A 1 113 ? -19.848 9.617   -2.619  1.00 93.01 113 A 1 
ATOM 865  O OG  . SER A 1 113 ? -21.126 9.252   -3.093  1.00 84.52 113 A 1 
ATOM 866  N N   . GLY A 1 114 ? -20.253 10.775  0.441   1.00 91.25 114 A 1 
ATOM 867  C CA  . GLY A 1 114 ? -21.081 11.481  1.401   1.00 90.21 114 A 1 
ATOM 868  C C   . GLY A 1 114 ? -21.440 12.897  0.966   1.00 90.89 114 A 1 
ATOM 869  O O   . GLY A 1 114 ? -21.687 13.166  -0.207  1.00 89.12 114 A 1 
ATOM 870  N N   . ALA A 1 115 ? -21.455 13.814  1.925   1.00 89.74 115 A 1 
ATOM 871  C CA  . ALA A 1 115 ? -21.684 15.225  1.643   1.00 90.01 115 A 1 
ATOM 872  C C   . ALA A 1 115 ? -20.546 15.809  0.783   1.00 90.13 115 A 1 
ATOM 873  O O   . ALA A 1 115 ? -19.374 15.509  1.004   1.00 88.18 115 A 1 
ATOM 874  C CB  . ALA A 1 115 ? -21.857 15.975  2.971   1.00 88.06 115 A 1 
ATOM 875  N N   . GLY A 1 116 ? -20.898 16.646  -0.180  1.00 90.17 116 A 1 
ATOM 876  C CA  . GLY A 1 116 ? -19.955 17.272  -1.120  1.00 90.22 116 A 1 
ATOM 877  C C   . GLY A 1 116 ? -20.314 17.086  -2.599  1.00 91.33 116 A 1 
ATOM 878  O O   . GLY A 1 116 ? -19.596 17.579  -3.459  1.00 88.73 116 A 1 
ATOM 879  N N   . GLY A 1 117 ? -21.424 16.404  -2.911  1.00 91.47 117 A 1 
ATOM 880  C CA  . GLY A 1 117 ? -21.904 16.242  -4.289  1.00 91.91 117 A 1 
ATOM 881  C C   . GLY A 1 117 ? -20.891 15.511  -5.179  1.00 93.31 117 A 1 
ATOM 882  O O   . GLY A 1 117 ? -20.352 14.483  -4.779  1.00 92.32 117 A 1 
ATOM 883  N N   . VAL A 1 118 ? -20.623 16.064  -6.358  1.00 93.60 118 A 1 
ATOM 884  C CA  . VAL A 1 118 ? -19.676 15.484  -7.327  1.00 94.19 118 A 1 
ATOM 885  C C   . VAL A 1 118 ? -18.252 15.361  -6.764  1.00 95.01 118 A 1 
ATOM 886  O O   . VAL A 1 118 ? -17.584 14.364  -7.015  1.00 94.65 118 A 1 
ATOM 887  C CB  . VAL A 1 118 ? -19.709 16.284  -8.645  1.00 92.79 118 A 1 
ATOM 888  C CG1 . VAL A 1 118 ? -19.216 17.727  -8.506  1.00 86.03 118 A 1 
ATOM 889  C CG2 . VAL A 1 118 ? -18.903 15.573  -9.735  1.00 85.87 118 A 1 
ATOM 890  N N   . ASP A 1 119 ? -17.805 16.302  -5.915  1.00 94.60 119 A 1 
ATOM 891  C CA  . ASP A 1 119 ? -16.490 16.219  -5.270  1.00 95.09 119 A 1 
ATOM 892  C C   . ASP A 1 119 ? -16.381 15.035  -4.305  1.00 95.89 119 A 1 
ATOM 893  O O   . ASP A 1 119 ? -15.321 14.420  -4.203  1.00 95.26 119 A 1 
ATOM 894  C CB  . ASP A 1 119 ? -16.187 17.505  -4.495  1.00 93.81 119 A 1 
ATOM 895  C CG  . ASP A 1 119 ? -15.568 18.564  -5.384  1.00 89.29 119 A 1 
ATOM 896  O OD1 . ASP A 1 119 ? -14.359 18.436  -5.705  1.00 82.80 119 A 1 
ATOM 897  O OD2 . ASP A 1 119 ? -16.267 19.533  -5.718  1.00 81.89 119 A 1 
ATOM 898  N N   . ALA A 1 120 ? -17.460 14.702  -3.602  1.00 94.80 120 A 1 
ATOM 899  C CA  . ALA A 1 120 ? -17.499 13.537  -2.727  1.00 95.10 120 A 1 
ATOM 900  C C   . ALA A 1 120 ? -17.498 12.228  -3.527  1.00 95.67 120 A 1 
ATOM 901  O O   . ALA A 1 120 ? -16.856 11.262  -3.120  1.00 95.74 120 A 1 
ATOM 902  C CB  . ALA A 1 120 ? -18.727 13.643  -1.818  1.00 94.47 120 A 1 
ATOM 903  N N   . ALA A 1 121 ? -18.177 12.206  -4.677  1.00 95.59 121 A 1 
ATOM 904  C CA  . ALA A 1 121 ? -18.172 11.053  -5.572  1.00 95.73 121 A 1 
ATOM 905  C C   . ALA A 1 121 ? -16.790 10.830  -6.217  1.00 96.23 121 A 1 
ATOM 906  O O   . ALA A 1 121 ? -16.308 9.697   -6.276  1.00 96.13 121 A 1 
ATOM 907  C CB  . ALA A 1 121 ? -19.280 11.256  -6.609  1.00 95.24 121 A 1 
ATOM 908  N N   . ASP A 1 122 ? -16.118 11.904  -6.624  1.00 96.11 122 A 1 
ATOM 909  C CA  . ASP A 1 122 ? -14.735 11.842  -7.107  1.00 96.27 122 A 1 
ATOM 910  C C   . ASP A 1 122 ? -13.771 11.418  -5.990  1.00 96.79 122 A 1 
ATOM 911  O O   . ASP A 1 122 ? -12.913 10.562  -6.196  1.00 96.69 122 A 1 
ATOM 912  C CB  . ASP A 1 122 ? -14.344 13.194  -7.702  1.00 95.76 122 A 1 
ATOM 913  C CG  . ASP A 1 122 ? -12.946 13.158  -8.329  1.00 94.27 122 A 1 
ATOM 914  O OD1 . ASP A 1 122 ? -12.762 12.430  -9.318  1.00 90.06 122 A 1 
ATOM 915  O OD2 . ASP A 1 122 ? -12.064 13.894  -7.820  1.00 89.37 122 A 1 
ATOM 916  N N   . PHE A 1 123 ? -13.968 11.919  -4.772  1.00 96.33 123 A 1 
ATOM 917  C CA  . PHE A 1 123 ? -13.172 11.506  -3.618  1.00 96.84 123 A 1 
ATOM 918  C C   . PHE A 1 123 ? -13.340 10.017  -3.288  1.00 97.23 123 A 1 
ATOM 919  O O   . PHE A 1 123 ? -12.352 9.342   -3.021  1.00 97.11 123 A 1 
ATOM 920  C CB  . PHE A 1 123 ? -13.515 12.385  -2.413  1.00 96.82 123 A 1 
ATOM 921  C CG  . PHE A 1 123 ? -12.695 12.096  -1.166  1.00 97.15 123 A 1 
ATOM 922  C CD1 . PHE A 1 123 ? -13.307 12.158  0.103   1.00 95.63 123 A 1 
ATOM 923  C CD2 . PHE A 1 123 ? -11.324 11.780  -1.256  1.00 95.89 123 A 1 
ATOM 924  C CE1 . PHE A 1 123 ? -12.554 11.915  1.262   1.00 95.53 123 A 1 
ATOM 925  C CE2 . PHE A 1 123 ? -10.576 11.524  -0.096  1.00 95.15 123 A 1 
ATOM 926  C CZ  . PHE A 1 123 ? -11.191 11.594  1.164   1.00 96.51 123 A 1 
ATOM 927  N N   . ALA A 1 124 ? -14.551 9.472   -3.384  1.00 96.97 124 A 1 
ATOM 928  C CA  . ALA A 1 124 ? -14.776 8.034   -3.223  1.00 97.12 124 A 1 
ATOM 929  C C   . ALA A 1 124 ? -14.006 7.212   -4.278  1.00 97.53 124 A 1 
ATOM 930  O O   . ALA A 1 124 ? -13.424 6.180   -3.949  1.00 97.59 124 A 1 
ATOM 931  C CB  . ALA A 1 124 ? -16.285 7.762   -3.259  1.00 96.69 124 A 1 
ATOM 932  N N   . ALA A 1 125 ? -13.929 7.699   -5.522  1.00 97.32 125 A 1 
ATOM 933  C CA  . ALA A 1 125 ? -13.119 7.068   -6.568  1.00 97.27 125 A 1 
ATOM 934  C C   . ALA A 1 125 ? -11.607 7.173   -6.293  1.00 97.67 125 A 1 
ATOM 935  O O   . ALA A 1 125 ? -10.860 6.231   -6.575  1.00 97.45 125 A 1 
ATOM 936  C CB  . ALA A 1 125 ? -13.488 7.687   -7.926  1.00 96.44 125 A 1 
ATOM 937  N N   . MET A 1 126 ? -11.144 8.292   -5.721  1.00 97.56 126 A 1 
ATOM 938  C CA  . MET A 1 126 ? -9.753  8.456   -5.280  1.00 97.69 126 A 1 
ATOM 939  C C   . MET A 1 126 ? -9.397  7.469   -4.165  1.00 98.13 126 A 1 
ATOM 940  O O   . MET A 1 126 ? -8.352  6.830   -4.248  1.00 97.93 126 A 1 
ATOM 941  C CB  . MET A 1 126 ? -9.491  9.895   -4.811  1.00 97.13 126 A 1 
ATOM 942  C CG  . MET A 1 126 ? -9.558  10.934  -5.937  1.00 94.37 126 A 1 
ATOM 943  S SD  . MET A 1 126 ? -9.504  12.659  -5.371  1.00 92.66 126 A 1 
ATOM 944  C CE  . MET A 1 126 ? -7.823  12.741  -4.692  1.00 82.98 126 A 1 
ATOM 945  N N   . LEU A 1 127 ? -10.268 7.296   -3.173  1.00 97.98 127 A 1 
ATOM 946  C CA  . LEU A 1 127 ? -10.065 6.336   -2.085  1.00 98.16 127 A 1 
ATOM 947  C C   . LEU A 1 127 ? -10.060 4.892   -2.594  1.00 98.36 127 A 1 
ATOM 948  O O   . LEU A 1 127 ? -9.177  4.128   -2.216  1.00 98.27 127 A 1 
ATOM 949  C CB  . LEU A 1 127 ? -11.142 6.517   -1.005  1.00 97.98 127 A 1 
ATOM 950  C CG  . LEU A 1 127 ? -11.048 7.816   -0.185  1.00 97.11 127 A 1 
ATOM 951  C CD1 . LEU A 1 127 ? -12.222 7.861   0.795   1.00 95.91 127 A 1 
ATOM 952  C CD2 . LEU A 1 127 ? -9.757  7.923   0.621   1.00 95.81 127 A 1 
ATOM 953  N N   . LEU A 1 128 ? -10.972 4.523   -3.496  1.00 98.14 128 A 1 
ATOM 954  C CA  . LEU A 1 128 ? -10.951 3.193   -4.120  1.00 98.11 128 A 1 
ATOM 955  C C   . LEU A 1 128 ? -9.598  2.932   -4.788  1.00 98.32 128 A 1 
ATOM 956  O O   . LEU A 1 128 ? -8.973  1.902   -4.544  1.00 98.15 128 A 1 
ATOM 957  C CB  . LEU A 1 128 ? -12.106 3.066   -5.135  1.00 97.70 128 A 1 
ATOM 958  C CG  . LEU A 1 128 ? -12.102 1.731   -5.911  1.00 96.83 128 A 1 
ATOM 959  C CD1 . LEU A 1 128 ? -12.302 0.523   -4.997  1.00 95.04 128 A 1 
ATOM 960  C CD2 . LEU A 1 128 ? -13.203 1.730   -6.966  1.00 94.97 128 A 1 
ATOM 961  N N   . ARG A 1 129 ? -9.121  3.880   -5.590  1.00 98.08 129 A 1 
ATOM 962  C CA  . ARG A 1 129 ? -7.823  3.764   -6.265  1.00 98.13 129 A 1 
ATOM 963  C C   . ARG A 1 129 ? -6.666  3.663   -5.271  1.00 98.44 129 A 1 
ATOM 964  O O   . ARG A 1 129 ? -5.761  2.878   -5.508  1.00 98.28 129 A 1 
ATOM 965  C CB  . ARG A 1 129 ? -7.650  4.952   -7.211  1.00 97.43 129 A 1 
ATOM 966  C CG  . ARG A 1 129 ? -6.409  4.806   -8.103  1.00 85.91 129 A 1 
ATOM 967  C CD  . ARG A 1 129 ? -6.199  6.050   -8.972  1.00 82.70 129 A 1 
ATOM 968  N NE  . ARG A 1 129 ? -7.369  6.317   -9.834  1.00 71.20 129 A 1 
ATOM 969  C CZ  . ARG A 1 129 ? -7.723  7.487   -10.338 1.00 62.74 129 A 1 
ATOM 970  N NH1 . ARG A 1 129 ? -7.004  8.560   -10.175 1.00 55.05 129 A 1 
ATOM 971  N NH2 . ARG A 1 129 ? -8.834  7.595   -11.018 1.00 52.82 129 A 1 
ATOM 972  N N   . MET A 1 130 ? -6.706  4.434   -4.194  1.00 98.23 130 A 1 
ATOM 973  C CA  . MET A 1 130 ? -5.703  4.414   -3.129  1.00 98.49 130 A 1 
ATOM 974  C C   . MET A 1 130 ? -5.580  3.017   -2.509  1.00 98.64 130 A 1 
ATOM 975  O O   . MET A 1 130 ? -4.482  2.472   -2.476  1.00 98.54 130 A 1 
ATOM 976  C CB  . MET A 1 130 ? -6.079  5.465   -2.077  1.00 98.32 130 A 1 
ATOM 977  C CG  . MET A 1 130 ? -5.077  5.601   -0.935  1.00 97.72 130 A 1 
ATOM 978  S SD  . MET A 1 130 ? -5.685  6.693   0.382   1.00 96.96 130 A 1 
ATOM 979  C CE  . MET A 1 130 ? -6.813  5.558   1.230   1.00 93.31 130 A 1 
ATOM 980  N N   . TYR A 1 131 ? -6.692  2.407   -2.117  1.00 98.54 131 A 1 
ATOM 981  C CA  . TYR A 1 131 ? -6.672  1.065   -1.520  1.00 98.58 131 A 1 
ATOM 982  C C   . TYR A 1 131 ? -6.291  -0.034  -2.515  1.00 98.61 131 A 1 
ATOM 983  O O   . TYR A 1 131 ? -5.544  -0.943  -2.159  1.00 98.36 131 A 1 
ATOM 984  C CB  . TYR A 1 131 ? -8.031  0.748   -0.889  1.00 98.44 131 A 1 
ATOM 985  C CG  . TYR A 1 131 ? -8.372  1.587   0.322   1.00 98.35 131 A 1 
ATOM 986  C CD1 . TYR A 1 131 ? -7.554  1.546   1.467   1.00 97.37 131 A 1 
ATOM 987  C CD2 . TYR A 1 131 ? -9.516  2.406   0.309   1.00 97.47 131 A 1 
ATOM 988  C CE1 . TYR A 1 131 ? -7.861  2.342   2.584   1.00 97.03 131 A 1 
ATOM 989  C CE2 . TYR A 1 131 ? -9.827  3.204   1.423   1.00 96.88 131 A 1 
ATOM 990  C CZ  . TYR A 1 131 ? -8.998  3.181   2.560   1.00 97.36 131 A 1 
ATOM 991  O OH  . TYR A 1 131 ? -9.289  3.974   3.619   1.00 96.12 131 A 1 
ATOM 992  N N   . LEU A 1 132 ? -6.744  0.054   -3.773  1.00 98.24 132 A 1 
ATOM 993  C CA  . LEU A 1 132 ? -6.336  -0.911  -4.800  1.00 98.19 132 A 1 
ATOM 994  C C   . LEU A 1 132 ? -4.829  -0.831  -5.089  1.00 98.28 132 A 1 
ATOM 995  O O   . LEU A 1 132 ? -4.188  -1.866  -5.231  1.00 97.92 132 A 1 
ATOM 996  C CB  . LEU A 1 132 ? -7.156  -0.701  -6.085  1.00 98.07 132 A 1 
ATOM 997  C CG  . LEU A 1 132 ? -8.653  -1.053  -5.964  1.00 97.16 132 A 1 
ATOM 998  C CD1 . LEU A 1 132 ? -9.342  -0.768  -7.300  1.00 95.38 132 A 1 
ATOM 999  C CD2 . LEU A 1 132 ? -8.905  -2.514  -5.599  1.00 95.31 132 A 1 
ATOM 1000 N N   . ARG A 1 133 ? -4.251  0.372   -5.105  1.00 98.50 133 A 1 
ATOM 1001 C CA  . ARG A 1 133 ? -2.797  0.556   -5.252  1.00 98.45 133 A 1 
ATOM 1002 C C   . ARG A 1 133 ? -2.030  0.077   -4.027  1.00 98.53 133 A 1 
ATOM 1003 O O   . ARG A 1 133 ? -0.971  -0.520  -4.185  1.00 98.18 133 A 1 
ATOM 1004 C CB  . ARG A 1 133 ? -2.472  2.024   -5.511  1.00 98.03 133 A 1 
ATOM 1005 C CG  . ARG A 1 133 ? -2.799  2.407   -6.951  1.00 92.34 133 A 1 
ATOM 1006 C CD  . ARG A 1 133 ? -2.499  3.888   -7.141  1.00 87.93 133 A 1 
ATOM 1007 N NE  . ARG A 1 133 ? -2.596  4.272   -8.557  1.00 80.96 133 A 1 
ATOM 1008 C CZ  . ARG A 1 133 ? -2.364  5.479   -9.027  1.00 72.23 133 A 1 
ATOM 1009 N NH1 . ARG A 1 133 ? -2.120  6.494   -8.256  1.00 62.13 133 A 1 
ATOM 1010 N NH2 . ARG A 1 133 ? -2.351  5.685   -10.308 1.00 64.10 133 A 1 
ATOM 1011 N N   . TRP A 1 134 ? -2.558  0.300   -2.840  1.00 98.37 134 A 1 
ATOM 1012 C CA  . TRP A 1 134 ? -1.986  -0.258  -1.622  1.00 98.31 134 A 1 
ATOM 1013 C C   . TRP A 1 134 ? -1.934  -1.791  -1.693  1.00 98.28 134 A 1 
ATOM 1014 O O   . TRP A 1 134 ? -0.874  -2.374  -1.479  1.00 97.88 134 A 1 
ATOM 1015 C CB  . TRP A 1 134 ? -2.776  0.233   -0.406  1.00 98.10 134 A 1 
ATOM 1016 C CG  . TRP A 1 134 ? -2.396  -0.447  0.867   1.00 97.72 134 A 1 
ATOM 1017 C CD1 . TRP A 1 134 ? -1.352  -0.121  1.657   1.00 96.95 134 A 1 
ATOM 1018 C CD2 . TRP A 1 134 ? -3.001  -1.629  1.468   1.00 97.50 134 A 1 
ATOM 1019 N NE1 . TRP A 1 134 ? -1.267  -1.012  2.702   1.00 96.53 134 A 1 
ATOM 1020 C CE2 . TRP A 1 134 ? -2.255  -1.973  2.630   1.00 96.83 134 A 1 
ATOM 1021 C CE3 . TRP A 1 134 ? -4.102  -2.453  1.135   1.00 96.65 134 A 1 
ATOM 1022 C CZ2 . TRP A 1 134 ? -2.571  -3.085  3.422   1.00 95.46 134 A 1 
ATOM 1023 C CZ3 . TRP A 1 134 ? -4.425  -3.568  1.926   1.00 95.32 134 A 1 
ATOM 1024 C CH2 . TRP A 1 134 ? -3.665  -3.890  3.064   1.00 94.62 134 A 1 
ATOM 1025 N N   . ALA A 1 135 ? -3.037  -2.433  -2.088  1.00 98.19 135 A 1 
ATOM 1026 C CA  . ALA A 1 135 ? -3.074  -3.886  -2.265  1.00 98.16 135 A 1 
ATOM 1027 C C   . ALA A 1 135 ? -2.073  -4.362  -3.337  1.00 98.04 135 A 1 
ATOM 1028 O O   . ALA A 1 135 ? -1.314  -5.301  -3.099  1.00 97.71 135 A 1 
ATOM 1029 C CB  . ALA A 1 135 ? -4.520  -4.300  -2.595  1.00 98.18 135 A 1 
ATOM 1030 N N   . GLU A 1 136 ? -2.001  -3.676  -4.476  1.00 98.03 136 A 1 
ATOM 1031 C CA  . GLU A 1 136 ? -1.055  -3.980  -5.561  1.00 97.81 136 A 1 
ATOM 1032 C C   . GLU A 1 136 ? 0.408   -3.893  -5.097  1.00 97.50 136 A 1 
ATOM 1033 O O   . GLU A 1 136 ? 1.194   -4.803  -5.376  1.00 96.48 136 A 1 
ATOM 1034 C CB  . GLU A 1 136 ? -1.325  -3.027  -6.740  1.00 97.51 136 A 1 
ATOM 1035 C CG  . GLU A 1 136 ? -0.434  -3.301  -7.966  1.00 89.33 136 A 1 
ATOM 1036 C CD  . GLU A 1 136 ? -0.704  -2.349  -9.147  1.00 86.65 136 A 1 
ATOM 1037 O OE1 . GLU A 1 136 ? -0.243  -2.669  -10.270 1.00 75.80 136 A 1 
ATOM 1038 O OE2 . GLU A 1 136 ? -1.356  -1.293  -8.952  1.00 80.32 136 A 1 
ATOM 1039 N N   . ARG A 1 137 ? 0.769   -2.855  -4.339  1.00 97.48 137 A 1 
ATOM 1040 C CA  . ARG A 1 137 ? 2.123   -2.668  -3.781  1.00 96.72 137 A 1 
ATOM 1041 C C   . ARG A 1 137 ? 2.545   -3.815  -2.867  1.00 96.34 137 A 1 
ATOM 1042 O O   . ARG A 1 137 ? 3.713   -4.185  -2.858  1.00 94.91 137 A 1 
ATOM 1043 C CB  . ARG A 1 137 ? 2.187   -1.340  -3.011  1.00 95.81 137 A 1 
ATOM 1044 C CG  . ARG A 1 137 ? 2.273   -0.115  -3.933  1.00 89.75 137 A 1 
ATOM 1045 C CD  . ARG A 1 137 ? 2.102   1.161   -3.099  1.00 89.06 137 A 1 
ATOM 1046 N NE  . ARG A 1 137 ? 2.314   2.388   -3.898  1.00 82.23 137 A 1 
ATOM 1047 C CZ  . ARG A 1 137 ? 3.045   3.428   -3.539  1.00 78.50 137 A 1 
ATOM 1048 N NH1 . ARG A 1 137 ? 3.687   3.476   -2.405  1.00 70.49 137 A 1 
ATOM 1049 N NH2 . ARG A 1 137 ? 3.148   4.462   -4.315  1.00 68.19 137 A 1 
ATOM 1050 N N   . HIS A 1 138 ? 1.596   -4.392  -2.148  1.00 96.26 138 A 1 
ATOM 1051 C CA  . HIS A 1 138 ? 1.817   -5.526  -1.252  1.00 95.53 138 A 1 
ATOM 1052 C C   . HIS A 1 138 ? 1.696   -6.886  -1.946  1.00 95.84 138 A 1 
ATOM 1053 O O   . HIS A 1 138 ? 1.920   -7.924  -1.327  1.00 94.57 138 A 1 
ATOM 1054 C CB  . HIS A 1 138 ? 0.856   -5.408  -0.066  1.00 95.04 138 A 1 
ATOM 1055 C CG  . HIS A 1 138 ? 1.225   -4.257  0.826   1.00 94.47 138 A 1 
ATOM 1056 N ND1 . HIS A 1 138 ? 0.888   -2.933  0.643   1.00 84.70 138 A 1 
ATOM 1057 C CD2 . HIS A 1 138 ? 2.063   -4.337  1.901   1.00 85.36 138 A 1 
ATOM 1058 C CE1 . HIS A 1 138 ? 1.533   -2.230  1.576   1.00 87.43 138 A 1 
ATOM 1059 N NE2 . HIS A 1 138 ? 2.247   -3.043  2.367   1.00 89.25 138 A 1 
ATOM 1060 N N   . GLY A 1 139 ? 1.333   -6.914  -3.229  1.00 96.66 139 A 1 
ATOM 1061 C CA  . GLY A 1 139 ? 1.048   -8.157  -3.947  1.00 96.55 139 A 1 
ATOM 1062 C C   . GLY A 1 139 ? -0.220  -8.865  -3.460  1.00 96.71 139 A 1 
ATOM 1063 O O   . GLY A 1 139 ? -0.368  -10.068 -3.685  1.00 95.45 139 A 1 
ATOM 1064 N N   . TYR A 1 140 ? -1.126  -8.155  -2.787  1.00 97.24 140 A 1 
ATOM 1065 C CA  . TYR A 1 140 ? -2.385  -8.704  -2.303  1.00 97.30 140 A 1 
ATOM 1066 C C   . TYR A 1 140 ? -3.414  -8.782  -3.428  1.00 97.73 140 A 1 
ATOM 1067 O O   . TYR A 1 140 ? -3.594  -7.847  -4.213  1.00 97.19 140 A 1 
ATOM 1068 C CB  . TYR A 1 140 ? -2.914  -7.889  -1.117  1.00 96.58 140 A 1 
ATOM 1069 C CG  . TYR A 1 140 ? -2.025  -7.832  0.115   1.00 95.71 140 A 1 
ATOM 1070 C CD1 . TYR A 1 140 ? -1.087  -8.846  0.396   1.00 92.13 140 A 1 
ATOM 1071 C CD2 . TYR A 1 140 ? -2.157  -6.748  1.010   1.00 92.10 140 A 1 
ATOM 1072 C CE1 . TYR A 1 140 ? -0.277  -8.774  1.544   1.00 91.02 140 A 1 
ATOM 1073 C CE2 . TYR A 1 140 ? -1.352  -6.678  2.165   1.00 91.15 140 A 1 
ATOM 1074 C CZ  . TYR A 1 140 ? -0.407  -7.689  2.429   1.00 91.55 140 A 1 
ATOM 1075 O OH  . TYR A 1 140 ? 0.380   -7.620  3.533   1.00 89.18 140 A 1 
ATOM 1076 N N   . ALA A 1 141 ? -4.125  -9.898  -3.493  1.00 97.48 141 A 1 
ATOM 1077 C CA  . ALA A 1 141 ? -5.199  -10.055 -4.459  1.00 97.68 141 A 1 
ATOM 1078 C C   . ALA A 1 141 ? -6.386  -9.171  -4.054  1.00 97.73 141 A 1 
ATOM 1079 O O   . ALA A 1 141 ? -6.980  -9.364  -2.997  1.00 96.70 141 A 1 
ATOM 1080 C CB  . ALA A 1 141 ? -5.570  -11.538 -4.562  1.00 97.10 141 A 1 
ATOM 1081 N N   . ALA A 1 142 ? -6.752  -8.218  -4.917  1.00 97.49 142 A 1 
ATOM 1082 C CA  . ALA A 1 142 ? -7.928  -7.376  -4.731  1.00 97.41 142 A 1 
ATOM 1083 C C   . ALA A 1 142 ? -8.937  -7.606  -5.858  1.00 96.70 142 A 1 
ATOM 1084 O O   . ALA A 1 142 ? -8.578  -7.683  -7.034  1.00 94.96 142 A 1 
ATOM 1085 C CB  . ALA A 1 142 ? -7.495  -5.910  -4.609  1.00 97.30 142 A 1 
ATOM 1086 N N   . LYS A 1 143 ? -10.222 -7.706  -5.504  1.00 96.51 143 A 1 
ATOM 1087 C CA  . LYS A 1 143 ? -11.318 -7.915  -6.456  1.00 95.46 143 A 1 
ATOM 1088 C C   . LYS A 1 143 ? -12.440 -6.922  -6.193  1.00 95.47 143 A 1 
ATOM 1089 O O   . LYS A 1 143 ? -13.049 -6.948  -5.131  1.00 94.32 143 A 1 
ATOM 1090 C CB  . LYS A 1 143 ? -11.796 -9.371  -6.358  1.00 93.55 143 A 1 
ATOM 1091 C CG  . LYS A 1 143 ? -12.897 -9.656  -7.385  1.00 87.69 143 A 1 
ATOM 1092 C CD  . LYS A 1 143 ? -13.422 -11.081 -7.242  1.00 84.23 143 A 1 
ATOM 1093 C CE  . LYS A 1 143 ? -14.592 -11.271 -8.208  1.00 73.91 143 A 1 
ATOM 1094 N NZ  . LYS A 1 143 ? -15.268 -12.571 -7.988  1.00 67.24 143 A 1 
ATOM 1095 N N   . VAL A 1 144 ? -12.759 -6.103  -7.179  1.00 94.45 144 A 1 
ATOM 1096 C CA  . VAL A 1 144 ? -13.948 -5.243  -7.134  1.00 93.48 144 A 1 
ATOM 1097 C C   . VAL A 1 144 ? -15.190 -6.112  -7.333  1.00 92.04 144 A 1 
ATOM 1098 O O   . VAL A 1 144 ? -15.234 -6.949  -8.232  1.00 90.17 144 A 1 
ATOM 1099 C CB  . VAL A 1 144 ? -13.861 -4.093  -8.152  1.00 93.47 144 A 1 
ATOM 1100 C CG1 . VAL A 1 144 ? -15.054 -3.143  -8.010  1.00 92.21 144 A 1 
ATOM 1101 C CG2 . VAL A 1 144 ? -12.585 -3.266  -7.941  1.00 91.81 144 A 1 
ATOM 1102 N N   . LEU A 1 145 ? -16.175 -5.940  -6.455  1.00 92.34 145 A 1 
ATOM 1103 C CA  . LEU A 1 145 ? -17.409 -6.724  -6.400  1.00 90.27 145 A 1 
ATOM 1104 C C   . LEU A 1 145 ? -18.613 -5.933  -6.913  1.00 89.04 145 A 1 
ATOM 1105 O O   . LEU A 1 145 ? -19.486 -6.491  -7.576  1.00 85.69 145 A 1 
ATOM 1106 C CB  . LEU A 1 145 ? -17.658 -7.170  -4.948  1.00 89.85 145 A 1 
ATOM 1107 C CG  . LEU A 1 145 ? -16.577 -8.045  -4.292  1.00 89.22 145 A 1 
ATOM 1108 C CD1 . LEU A 1 145 ? -17.016 -8.386  -2.865  1.00 84.57 145 A 1 
ATOM 1109 C CD2 . LEU A 1 145 ? -16.354 -9.351  -5.052  1.00 84.59 145 A 1 
ATOM 1110 N N   . ASP A 1 146 ? -18.680 -4.636  -6.596  1.00 88.36 146 A 1 
ATOM 1111 C CA  . ASP A 1 146 ? -19.761 -3.741  -7.007  1.00 87.70 146 A 1 
ATOM 1112 C C   . ASP A 1 146 ? -19.230 -2.325  -7.211  1.00 88.53 146 A 1 
ATOM 1113 O O   . ASP A 1 146 ? -18.431 -1.824  -6.419  1.00 87.57 146 A 1 
ATOM 1114 C CB  . ASP A 1 146 ? -20.877 -3.732  -5.954  1.00 84.64 146 A 1 
ATOM 1115 C CG  . ASP A 1 146 ? -22.096 -2.903  -6.375  1.00 77.34 146 A 1 
ATOM 1116 O OD1 . ASP A 1 146 ? -22.741 -3.251  -7.383  1.00 72.08 146 A 1 
ATOM 1117 O OD2 . ASP A 1 146 ? -22.471 -1.958  -5.643  1.00 70.01 146 A 1 
ATOM 1118 N N   . THR A 1 147 ? -19.717 -1.666  -8.270  1.00 88.81 147 A 1 
ATOM 1119 C CA  . THR A 1 147 ? -19.356 -0.292  -8.612  1.00 88.13 147 A 1 
ATOM 1120 C C   . THR A 1 147 ? -20.602 0.500   -8.981  1.00 87.51 147 A 1 
ATOM 1121 O O   . THR A 1 147 ? -21.124 0.406   -10.089 1.00 85.59 147 A 1 
ATOM 1122 C CB  . THR A 1 147 ? -18.341 -0.260  -9.760  1.00 87.52 147 A 1 
ATOM 1123 O OG1 . THR A 1 147 ? -17.218 -1.061  -9.492  1.00 83.31 147 A 1 
ATOM 1124 C CG2 . THR A 1 147 ? -17.802 1.155   -9.980  1.00 82.61 147 A 1 
ATOM 1125 N N   . SER A 1 148 ? -21.083 1.335   -8.071  1.00 88.65 148 A 1 
ATOM 1126 C CA  . SER A 1 148 ? -22.187 2.259   -8.320  1.00 88.19 148 A 1 
ATOM 1127 C C   . SER A 1 148 ? -21.643 3.638   -8.679  1.00 89.58 148 A 1 
ATOM 1128 O O   . SER A 1 148 ? -21.069 4.331   -7.836  1.00 88.95 148 A 1 
ATOM 1129 C CB  . SER A 1 148 ? -23.100 2.307   -7.099  1.00 85.96 148 A 1 
ATOM 1130 O OG  . SER A 1 148 ? -24.214 3.150   -7.322  1.00 75.48 148 A 1 
ATOM 1131 N N   . TYR A 1 149 ? -21.840 4.045   -9.939  1.00 88.34 149 A 1 
ATOM 1132 C CA  . TYR A 1 149 ? -21.380 5.342   -10.430 1.00 88.49 149 A 1 
ATOM 1133 C C   . TYR A 1 149 ? -22.323 6.477   -10.025 1.00 88.99 149 A 1 
ATOM 1134 O O   . TYR A 1 149 ? -23.536 6.296   -9.899  1.00 87.79 149 A 1 
ATOM 1135 C CB  . TYR A 1 149 ? -21.173 5.275   -11.944 1.00 87.51 149 A 1 
ATOM 1136 C CG  . TYR A 1 149 ? -20.077 4.309   -12.356 1.00 86.28 149 A 1 
ATOM 1137 C CD1 . TYR A 1 149 ? -18.728 4.704   -12.273 1.00 83.45 149 A 1 
ATOM 1138 C CD2 . TYR A 1 149 ? -20.401 3.009   -12.794 1.00 82.93 149 A 1 
ATOM 1139 C CE1 . TYR A 1 149 ? -17.706 3.810   -12.641 1.00 81.86 149 A 1 
ATOM 1140 C CE2 . TYR A 1 149 ? -19.379 2.113   -13.161 1.00 80.99 149 A 1 
ATOM 1141 C CZ  . TYR A 1 149 ? -18.032 2.515   -13.089 1.00 82.85 149 A 1 
ATOM 1142 O OH  . TYR A 1 149 ? -17.043 1.653   -13.456 1.00 80.42 149 A 1 
ATOM 1143 N N   . ALA A 1 150 ? -21.767 7.668   -9.833  1.00 87.76 150 A 1 
ATOM 1144 C CA  . ALA A 1 150 ? -22.539 8.892   -9.705  1.00 88.27 150 A 1 
ATOM 1145 C C   . ALA A 1 150 ? -22.951 9.430   -11.092 1.00 87.70 150 A 1 
ATOM 1146 O O   . ALA A 1 150 ? -22.409 9.025   -12.118 1.00 85.51 150 A 1 
ATOM 1147 C CB  . ALA A 1 150 ? -21.733 9.895   -8.880  1.00 88.64 150 A 1 
ATOM 1148 N N   . GLU A 1 151 ? -23.926 10.351  -11.121 1.00 86.33 151 A 1 
ATOM 1149 C CA  . GLU A 1 151 ? -24.497 10.866  -12.376 1.00 85.70 151 A 1 
ATOM 1150 C C   . GLU A 1 151 ? -23.501 11.701  -13.191 1.00 85.98 151 A 1 
ATOM 1151 O O   . GLU A 1 151 ? -23.451 11.577  -14.413 1.00 81.36 151 A 1 
ATOM 1152 C CB  . GLU A 1 151 ? -25.745 11.709  -12.071 1.00 82.42 151 A 1 
ATOM 1153 C CG  . GLU A 1 151 ? -26.905 10.881  -11.497 1.00 73.22 151 A 1 
ATOM 1154 C CD  . GLU A 1 151 ? -28.170 11.704  -11.203 1.00 67.07 151 A 1 
ATOM 1155 O OE1 . GLU A 1 151 ? -29.178 11.071  -10.807 1.00 60.64 151 A 1 
ATOM 1156 O OE2 . GLU A 1 151 ? -28.131 12.943  -11.329 1.00 59.40 151 A 1 
ATOM 1157 N N   . GLU A 1 152 ? -22.701 12.538  -12.525 1.00 85.99 152 A 1 
ATOM 1158 C CA  . GLU A 1 152 ? -21.776 13.461  -13.186 1.00 86.12 152 A 1 
ATOM 1159 C C   . GLU A 1 152 ? -20.364 12.866  -13.304 1.00 86.32 152 A 1 
ATOM 1160 O O   . GLU A 1 152 ? -19.864 12.650  -14.409 1.00 81.13 152 A 1 
ATOM 1161 C CB  . GLU A 1 152 ? -21.798 14.799  -12.426 1.00 83.68 152 A 1 
ATOM 1162 C CG  . GLU A 1 152 ? -21.022 15.922  -13.133 1.00 74.71 152 A 1 
ATOM 1163 C CD  . GLU A 1 152 ? -21.091 17.270  -12.388 1.00 70.88 152 A 1 
ATOM 1164 O OE1 . GLU A 1 152 ? -20.397 18.212  -12.828 1.00 64.11 152 A 1 
ATOM 1165 O OE2 . GLU A 1 152 ? -21.829 17.370  -11.377 1.00 64.83 152 A 1 
ATOM 1166 N N   . ALA A 1 153 ? -19.726 12.569  -12.174 1.00 88.89 153 A 1 
ATOM 1167 C CA  . ALA A 1 153 ? -18.395 11.975  -12.118 1.00 89.16 153 A 1 
ATOM 1168 C C   . ALA A 1 153 ? -18.190 11.183  -10.820 1.00 90.02 153 A 1 
ATOM 1169 O O   . ALA A 1 153 ? -18.837 11.443  -9.808  1.00 87.44 153 A 1 
ATOM 1170 C CB  . ALA A 1 153 ? -17.337 13.083  -12.250 1.00 86.61 153 A 1 
ATOM 1171 N N   . GLY A 1 154 ? -17.240 10.240  -10.833 1.00 88.36 154 A 1 
ATOM 1172 C CA  . GLY A 1 154 ? -16.851 9.468   -9.656  1.00 89.66 154 A 1 
ATOM 1173 C C   . GLY A 1 154 ? -17.857 8.385   -9.256  1.00 90.56 154 A 1 
ATOM 1174 O O   . GLY A 1 154 ? -18.644 7.890   -10.069 1.00 89.27 154 A 1 
ATOM 1175 N N   . LEU A 1 155 ? -17.800 7.979   -7.994  1.00 92.99 155 A 1 
ATOM 1176 C CA  . LEU A 1 155 ? -18.524 6.836   -7.452  1.00 93.47 155 A 1 
ATOM 1177 C C   . LEU A 1 155 ? -19.537 7.263   -6.394  1.00 94.02 155 A 1 
ATOM 1178 O O   . LEU A 1 155 ? -19.225 8.019   -5.477  1.00 92.81 155 A 1 
ATOM 1179 C CB  . LEU A 1 155 ? -17.526 5.822   -6.868  1.00 91.94 155 A 1 
ATOM 1180 C CG  . LEU A 1 155 ? -16.517 5.258   -7.885  1.00 88.94 155 A 1 
ATOM 1181 C CD1 . LEU A 1 155 ? -15.517 4.365   -7.163  1.00 85.83 155 A 1 
ATOM 1182 C CD2 . LEU A 1 155 ? -17.196 4.440   -8.978  1.00 86.66 155 A 1 
ATOM 1183 N N   . LYS A 1 156 ? -20.740 6.701   -6.483  1.00 92.67 156 A 1 
ATOM 1184 C CA  . LYS A 1 156 ? -21.706 6.732   -5.386  1.00 92.03 156 A 1 
ATOM 1185 C C   . LYS A 1 156 ? -21.296 5.742   -4.297  1.00 92.95 156 A 1 
ATOM 1186 O O   . LYS A 1 156 ? -21.310 6.084   -3.119  1.00 91.93 156 A 1 
ATOM 1187 C CB  . LYS A 1 156 ? -23.098 6.446   -5.948  1.00 90.03 156 A 1 
ATOM 1188 C CG  . LYS A 1 156 ? -24.171 6.533   -4.863  1.00 78.82 156 A 1 
ATOM 1189 C CD  . LYS A 1 156 ? -25.543 6.283   -5.483  1.00 72.59 156 A 1 
ATOM 1190 C CE  . LYS A 1 156 ? -26.618 6.379   -4.402  1.00 63.14 156 A 1 
ATOM 1191 N NZ  . LYS A 1 156 ? -27.962 6.190   -4.998  1.00 55.74 156 A 1 
ATOM 1192 N N   . SER A 1 157 ? -20.922 4.538   -4.699  1.00 91.74 157 A 1 
ATOM 1193 C CA  . SER A 1 157 ? -20.322 3.534   -3.824  1.00 91.56 157 A 1 
ATOM 1194 C C   . SER A 1 157 ? -19.501 2.528   -4.622  1.00 92.20 157 A 1 
ATOM 1195 O O   . SER A 1 157 ? -19.776 2.294   -5.796  1.00 91.76 157 A 1 
ATOM 1196 C CB  . SER A 1 157 ? -21.379 2.787   -2.999  1.00 89.64 157 A 1 
ATOM 1197 O OG  . SER A 1 157 ? -22.394 2.215   -3.803  1.00 84.22 157 A 1 
ATOM 1198 N N   . ALA A 1 158 ? -18.527 1.900   -3.965  1.00 92.50 158 A 1 
ATOM 1199 C CA  . ALA A 1 158 ? -17.829 0.734   -4.483  1.00 93.24 158 A 1 
ATOM 1200 C C   . ALA A 1 158 ? -17.565 -0.259  -3.353  1.00 93.77 158 A 1 
ATOM 1201 O O   . ALA A 1 158 ? -17.297 0.148   -2.226  1.00 93.40 158 A 1 
ATOM 1202 C CB  . ALA A 1 158 ? -16.532 1.170   -5.162  1.00 93.32 158 A 1 
ATOM 1203 N N   . THR A 1 159 ? -17.627 -1.550  -3.669  1.00 93.65 159 A 1 
ATOM 1204 C CA  . THR A 1 159 ? -17.289 -2.634  -2.746  1.00 93.81 159 A 1 
ATOM 1205 C C   . THR A 1 159 ? -16.217 -3.502  -3.383  1.00 94.35 159 A 1 
ATOM 1206 O O   . THR A 1 159 ? -16.340 -3.889  -4.544  1.00 93.80 159 A 1 
ATOM 1207 C CB  . THR A 1 159 ? -18.521 -3.467  -2.370  1.00 92.82 159 A 1 
ATOM 1208 O OG1 . THR A 1 159 ? -19.509 -2.632  -1.803  1.00 89.45 159 A 1 
ATOM 1209 C CG2 . THR A 1 159 ? -18.207 -4.541  -1.331  1.00 89.30 159 A 1 
ATOM 1210 N N   . PHE A 1 160 ? -15.165 -3.803  -2.634  1.00 95.55 160 A 1 
ATOM 1211 C CA  . PHE A 1 160 ? -14.087 -4.676  -3.077  1.00 96.08 160 A 1 
ATOM 1212 C C   . PHE A 1 160 ? -13.622 -5.592  -1.947  1.00 96.12 160 A 1 
ATOM 1213 O O   . PHE A 1 160 ? -13.798 -5.294  -0.767  1.00 95.95 160 A 1 
ATOM 1214 C CB  . PHE A 1 160 ? -12.938 -3.848  -3.677  1.00 96.70 160 A 1 
ATOM 1215 C CG  . PHE A 1 160 ? -12.209 -2.955  -2.693  1.00 97.24 160 A 1 
ATOM 1216 C CD1 . PHE A 1 160 ? -12.730 -1.691  -2.361  1.00 96.44 160 A 1 
ATOM 1217 C CD2 . PHE A 1 160 ? -11.001 -3.385  -2.115  1.00 96.72 160 A 1 
ATOM 1218 C CE1 . PHE A 1 160 ? -12.050 -0.865  -1.456  1.00 96.37 160 A 1 
ATOM 1219 C CE2 . PHE A 1 160 ? -10.320 -2.558  -1.208  1.00 96.45 160 A 1 
ATOM 1220 C CZ  . PHE A 1 160 ? -10.845 -1.297  -0.878  1.00 96.67 160 A 1 
ATOM 1221 N N   . GLU A 1 161 ? -13.054 -6.719  -2.336  1.00 95.92 161 A 1 
ATOM 1222 C CA  . GLU A 1 161 ? -12.461 -7.726  -1.463  1.00 96.07 161 A 1 
ATOM 1223 C C   . GLU A 1 161 ? -10.940 -7.638  -1.570  1.00 96.64 161 A 1 
ATOM 1224 O O   . GLU A 1 161 ? -10.409 -7.437  -2.665  1.00 96.21 161 A 1 
ATOM 1225 C CB  . GLU A 1 161 ? -13.001 -9.098  -1.896  1.00 94.14 161 A 1 
ATOM 1226 C CG  . GLU A 1 161 ? -12.559 -10.292 -1.051  1.00 86.96 161 A 1 
ATOM 1227 C CD  . GLU A 1 161 ? -13.177 -11.599 -1.591  1.00 86.76 161 A 1 
ATOM 1228 O OE1 . GLU A 1 161 ? -12.466 -12.615 -1.710  1.00 77.12 161 A 1 
ATOM 1229 O OE2 . GLU A 1 161 ? -14.389 -11.589 -1.939  1.00 79.36 161 A 1 
ATOM 1230 N N   . VAL A 1 162 ? -10.251 -7.787  -0.447  1.00 97.03 162 A 1 
ATOM 1231 C CA  . VAL A 1 162 ? -8.797  -7.956  -0.370  1.00 97.37 162 A 1 
ATOM 1232 C C   . VAL A 1 162 ? -8.517  -9.294  0.290   1.00 97.01 162 A 1 
ATOM 1233 O O   . VAL A 1 162 ? -8.841  -9.484  1.464   1.00 96.34 162 A 1 
ATOM 1234 C CB  . VAL A 1 162 ? -8.108  -6.812  0.397   1.00 97.54 162 A 1 
ATOM 1235 C CG1 . VAL A 1 162 ? -6.582  -6.990  0.389   1.00 96.31 162 A 1 
ATOM 1236 C CG2 . VAL A 1 162 ? -8.421  -5.449  -0.234  1.00 95.85 162 A 1 
ATOM 1237 N N   . SER A 1 163 ? -7.920  -10.207 -0.477  1.00 96.91 163 A 1 
ATOM 1238 C CA  . SER A 1 163 ? -7.557  -11.542 -0.011  1.00 96.69 163 A 1 
ATOM 1239 C C   . SER A 1 163 ? -6.075  -11.574 0.353   1.00 96.81 163 A 1 
ATOM 1240 O O   . SER A 1 163 ? -5.197  -11.670 -0.511  1.00 95.78 163 A 1 
ATOM 1241 C CB  . SER A 1 163 ? -7.901  -12.604 -1.057  1.00 95.49 163 A 1 
ATOM 1242 O OG  . SER A 1 163 ? -9.284  -12.619 -1.340  1.00 82.31 163 A 1 
ATOM 1243 N N   . ALA A 1 164 ? -5.807  -11.452 1.643   1.00 95.25 164 A 1 
ATOM 1244 C CA  . ALA A 1 164 ? -4.482  -11.549 2.232   1.00 94.37 164 A 1 
ATOM 1245 C C   . ALA A 1 164 ? -4.570  -11.902 3.725   1.00 94.00 164 A 1 
ATOM 1246 O O   . ALA A 1 164 ? -5.506  -11.475 4.399   1.00 92.32 164 A 1 
ATOM 1247 C CB  . ALA A 1 164 ? -3.746  -10.219 2.050   1.00 93.44 164 A 1 
ATOM 1248 N N   . PRO A 1 165 ? -3.575  -12.617 4.280   1.00 93.09 165 A 1 
ATOM 1249 C CA  . PRO A 1 165 ? -3.537  -12.877 5.712   1.00 91.06 165 A 1 
ATOM 1250 C C   . PRO A 1 165 ? -3.595  -11.572 6.509   1.00 90.90 165 A 1 
ATOM 1251 O O   . PRO A 1 165 ? -2.800  -10.668 6.255   1.00 88.25 165 A 1 
ATOM 1252 C CB  . PRO A 1 165 ? -2.224  -13.628 5.961   1.00 89.12 165 A 1 
ATOM 1253 C CG  . PRO A 1 165 ? -1.895  -14.250 4.602   1.00 86.44 165 A 1 
ATOM 1254 C CD  . PRO A 1 165 ? -2.429  -13.220 3.616   1.00 89.88 165 A 1 
ATOM 1255 N N   . TYR A 1 166 ? -4.512  -11.498 7.480   1.00 90.82 166 A 1 
ATOM 1256 C CA  . TYR A 1 166 ? -4.744  -10.312 8.315   1.00 91.40 166 A 1 
ATOM 1257 C C   . TYR A 1 166 ? -5.259  -9.076  7.548   1.00 92.66 166 A 1 
ATOM 1258 O O   . TYR A 1 166 ? -5.146  -7.960  8.056   1.00 91.94 166 A 1 
ATOM 1259 C CB  . TYR A 1 166 ? -3.523  -9.999  9.194   1.00 89.96 166 A 1 
ATOM 1260 C CG  . TYR A 1 166 ? -3.191  -11.051 10.229  1.00 87.79 166 A 1 
ATOM 1261 C CD1 . TYR A 1 166 ? -3.557  -10.841 11.571  1.00 84.68 166 A 1 
ATOM 1262 C CD2 . TYR A 1 166 ? -2.533  -12.237 9.863   1.00 84.98 166 A 1 
ATOM 1263 C CE1 . TYR A 1 166 ? -3.281  -11.819 12.540  1.00 82.64 166 A 1 
ATOM 1264 C CE2 . TYR A 1 166 ? -2.267  -13.225 10.828  1.00 82.13 166 A 1 
ATOM 1265 C CZ  . TYR A 1 166 ? -2.646  -13.018 12.168  1.00 83.21 166 A 1 
ATOM 1266 O OH  . TYR A 1 166 ? -2.422  -13.982 13.097  1.00 79.72 166 A 1 
ATOM 1267 N N   . ALA A 1 167 ? -5.853  -9.233  6.357   1.00 93.42 167 A 1 
ATOM 1268 C CA  . ALA A 1 167 ? -6.381  -8.096  5.599   1.00 94.16 167 A 1 
ATOM 1269 C C   . ALA A 1 167 ? -7.444  -7.323  6.390   1.00 94.21 167 A 1 
ATOM 1270 O O   . ALA A 1 167 ? -7.401  -6.092  6.427   1.00 93.99 167 A 1 
ATOM 1271 C CB  . ALA A 1 167 ? -6.947  -8.591  4.265   1.00 94.68 167 A 1 
ATOM 1272 N N   . PHE A 1 168 ? -8.355  -8.015  7.083   1.00 92.40 168 A 1 
ATOM 1273 C CA  . PHE A 1 168 ? -9.346  -7.360  7.930   1.00 91.44 168 A 1 
ATOM 1274 C C   . PHE A 1 168 ? -8.699  -6.645  9.123   1.00 90.98 168 A 1 
ATOM 1275 O O   . PHE A 1 168 ? -8.969  -5.467  9.333   1.00 90.41 168 A 1 
ATOM 1276 C CB  . PHE A 1 168 ? -10.408 -8.359  8.401   1.00 90.63 168 A 1 
ATOM 1277 C CG  . PHE A 1 168 ? -11.378 -7.738  9.387   1.00 89.15 168 A 1 
ATOM 1278 C CD1 . PHE A 1 168 ? -11.318 -8.078  10.752  1.00 84.99 168 A 1 
ATOM 1279 C CD2 . PHE A 1 168 ? -12.291 -6.760  8.956   1.00 85.11 168 A 1 
ATOM 1280 C CE1 . PHE A 1 168 ? -12.172 -7.452  11.675  1.00 84.31 168 A 1 
ATOM 1281 C CE2 . PHE A 1 168 ? -13.142 -6.129  9.881   1.00 84.05 168 A 1 
ATOM 1282 C CZ  . PHE A 1 168 ? -13.084 -6.479  11.239  1.00 86.02 168 A 1 
ATOM 1283 N N   . GLY A 1 169 ? -7.809  -7.308  9.863   1.00 90.64 169 A 1 
ATOM 1284 C CA  . GLY A 1 169 ? -7.098  -6.686  10.986  1.00 89.61 169 A 1 
ATOM 1285 C C   . GLY A 1 169 ? -6.328  -5.433  10.579  1.00 89.99 169 A 1 
ATOM 1286 O O   . GLY A 1 169 ? -6.355  -4.424  11.290  1.00 88.89 169 A 1 
ATOM 1287 N N   . THR A 1 170 ? -5.718  -5.470  9.390   1.00 93.54 170 A 1 
ATOM 1288 C CA  . THR A 1 170 ? -4.947  -4.371  8.797   1.00 93.65 170 A 1 
ATOM 1289 C C   . THR A 1 170 ? -5.854  -3.226  8.347   1.00 93.90 170 A 1 
ATOM 1290 O O   . THR A 1 170 ? -5.625  -2.078  8.713   1.00 93.04 170 A 1 
ATOM 1291 C CB  . THR A 1 170 ? -4.118  -4.900  7.616   1.00 93.02 170 A 1 
ATOM 1292 O OG1 . THR A 1 170 ? -3.299  -5.962  8.036   1.00 87.54 170 A 1 
ATOM 1293 C CG2 . THR A 1 170 ? -3.189  -3.852  7.021   1.00 86.71 170 A 1 
ATOM 1294 N N   . LEU A 1 171 ? -6.903  -3.513  7.574   1.00 94.44 171 A 1 
ATOM 1295 C CA  . LEU A 1 171 ? -7.753  -2.479  6.972   1.00 94.93 171 A 1 
ATOM 1296 C C   . LEU A 1 171 ? -8.871  -1.978  7.893   1.00 94.57 171 A 1 
ATOM 1297 O O   . LEU A 1 171 ? -9.395  -0.891  7.659   1.00 94.04 171 A 1 
ATOM 1298 C CB  . LEU A 1 171 ? -8.331  -3.000  5.649   1.00 95.80 171 A 1 
ATOM 1299 C CG  . LEU A 1 171 ? -7.296  -3.180  4.525   1.00 95.57 171 A 1 
ATOM 1300 C CD1 . LEU A 1 171 ? -7.975  -3.826  3.321   1.00 94.40 171 A 1 
ATOM 1301 C CD2 . LEU A 1 171 ? -6.706  -1.841  4.073   1.00 94.35 171 A 1 
ATOM 1302 N N   . SER A 1 172 ? -9.240  -2.709  8.940   1.00 92.63 172 A 1 
ATOM 1303 C CA  . SER A 1 172 ? -10.311 -2.294  9.865   1.00 90.98 172 A 1 
ATOM 1304 C C   . SER A 1 172 ? -10.037 -0.949  10.544  1.00 91.02 172 A 1 
ATOM 1305 O O   . SER A 1 172 ? -10.977 -0.223  10.867  1.00 89.73 172 A 1 
ATOM 1306 C CB  . SER A 1 172 ? -10.561 -3.363  10.933  1.00 88.81 172 A 1 
ATOM 1307 O OG  . SER A 1 172 ? -9.363  -3.664  11.610  1.00 81.10 172 A 1 
ATOM 1308 N N   . VAL A 1 173 ? -8.764  -0.569  10.695  1.00 92.48 173 A 1 
ATOM 1309 C CA  . VAL A 1 173 ? -8.383  0.759   11.205  1.00 92.44 173 A 1 
ATOM 1310 C C   . VAL A 1 173 ? -8.656  1.886   10.205  1.00 92.85 173 A 1 
ATOM 1311 O O   . VAL A 1 173 ? -8.699  3.040   10.614  1.00 92.06 173 A 1 
ATOM 1312 C CB  . VAL A 1 173 ? -6.923  0.800   11.685  1.00 91.66 173 A 1 
ATOM 1313 C CG1 . VAL A 1 173 ? -6.697  -0.230  12.794  1.00 87.06 173 A 1 
ATOM 1314 C CG2 . VAL A 1 173 ? -5.908  0.576   10.564  1.00 87.46 173 A 1 
ATOM 1315 N N   . GLU A 1 174 ? -8.899  1.572   8.936   1.00 94.21 174 A 1 
ATOM 1316 C CA  . GLU A 1 174 ? -9.313  2.533   7.907   1.00 94.61 174 A 1 
ATOM 1317 C C   . GLU A 1 174 ? -10.823 2.818   7.925   1.00 94.68 174 A 1 
ATOM 1318 O O   . GLU A 1 174 ? -11.290 3.734   7.238   1.00 93.82 174 A 1 
ATOM 1319 C CB  . GLU A 1 174 ? -8.886  2.033   6.515   1.00 95.03 174 A 1 
ATOM 1320 C CG  . GLU A 1 174 ? -7.368  1.905   6.344   1.00 93.68 174 A 1 
ATOM 1321 C CD  . GLU A 1 174 ? -6.700  3.280   6.392   1.00 95.05 174 A 1 
ATOM 1322 O OE1 . GLU A 1 174 ? -5.960  3.592   7.344   1.00 90.67 174 A 1 
ATOM 1323 O OE2 . GLU A 1 174 ? -6.953  4.123   5.495   1.00 92.24 174 A 1 
ATOM 1324 N N   . ALA A 1 175 ? -11.593 2.069   8.707   1.00 93.32 175 A 1 
ATOM 1325 C CA  . ALA A 1 175 ? -13.023 2.285   8.848   1.00 92.04 175 A 1 
ATOM 1326 C C   . ALA A 1 175 ? -13.313 3.633   9.526   1.00 91.79 175 A 1 
ATOM 1327 O O   . ALA A 1 175 ? -12.742 3.978   10.563  1.00 90.27 175 A 1 
ATOM 1328 C CB  . ALA A 1 175 ? -13.656 1.113   9.597   1.00 90.48 175 A 1 
ATOM 1329 N N   . GLY A 1 176 ? -14.219 4.402   8.923   1.00 90.91 176 A 1 
ATOM 1330 C CA  . GLY A 1 176 ? -14.625 5.708   9.413   1.00 90.78 176 A 1 
ATOM 1331 C C   . GLY A 1 176 ? -14.895 6.709   8.296   1.00 92.29 176 A 1 
ATOM 1332 O O   . GLY A 1 176 ? -14.949 6.380   7.104   1.00 92.06 176 A 1 
ATOM 1333 N N   . THR A 1 177 ? -15.080 7.963   8.677   1.00 91.58 177 A 1 
ATOM 1334 C CA  . THR A 1 177 ? -15.325 9.056   7.736   1.00 92.64 177 A 1 
ATOM 1335 C C   . THR A 1 177 ? -14.020 9.746   7.348   1.00 93.75 177 A 1 
ATOM 1336 O O   . THR A 1 177 ? -13.329 10.349  8.172   1.00 93.41 177 A 1 
ATOM 1337 C CB  . THR A 1 177 ? -16.353 10.051  8.282   1.00 91.00 177 A 1 
ATOM 1338 O OG1 . THR A 1 177 ? -17.568 9.378   8.504   1.00 83.44 177 A 1 
ATOM 1339 C CG2 . THR A 1 177 ? -16.656 11.170  7.281   1.00 83.01 177 A 1 
ATOM 1340 N N   . HIS A 1 178 ? -13.736 9.719   6.055   1.00 95.19 178 A 1 
ATOM 1341 C CA  . HIS A 1 178 ? -12.635 10.446  5.433   1.00 95.74 178 A 1 
ATOM 1342 C C   . HIS A 1 178 ? -13.130 11.802  4.930   1.00 95.80 178 A 1 
ATOM 1343 O O   . HIS A 1 178 ? -14.222 11.915  4.367   1.00 94.66 178 A 1 
ATOM 1344 C CB  . HIS A 1 178 ? -12.048 9.611   4.296   1.00 95.73 178 A 1 
ATOM 1345 C CG  . HIS A 1 178 ? -11.383 8.340   4.753   1.00 95.76 178 A 1 
ATOM 1346 N ND1 . HIS A 1 178 ? -10.035 8.047   4.655   1.00 88.62 178 A 1 
ATOM 1347 C CD2 . HIS A 1 178 ? -11.995 7.270   5.338   1.00 89.66 178 A 1 
ATOM 1348 C CE1 . HIS A 1 178 ? -9.851  6.817   5.163   1.00 90.41 178 A 1 
ATOM 1349 N NE2 . HIS A 1 178 ? -11.017 6.319   5.598   1.00 91.65 178 A 1 
ATOM 1350 N N   . ARG A 1 179 ? -12.321 12.845  5.108   1.00 95.14 179 A 1 
ATOM 1351 C CA  . ARG A 1 179 ? -12.623 14.221  4.701   1.00 95.49 179 A 1 
ATOM 1352 C C   . ARG A 1 179 ? -11.572 14.731  3.725   1.00 96.01 179 A 1 
ATOM 1353 O O   . ARG A 1 179 ? -10.397 14.764  4.060   1.00 95.51 179 A 1 
ATOM 1354 C CB  . ARG A 1 179 ? -12.702 15.096  5.957   1.00 94.22 179 A 1 
ATOM 1355 C CG  . ARG A 1 179 ? -12.919 16.579  5.631   1.00 88.61 179 A 1 
ATOM 1356 C CD  . ARG A 1 179 ? -12.944 17.373  6.932   1.00 87.12 179 A 1 
ATOM 1357 N NE  . ARG A 1 179 ? -13.022 18.821  6.683   1.00 78.16 179 A 1 
ATOM 1358 C CZ  . ARG A 1 179 ? -12.245 19.753  7.203   1.00 73.92 179 A 1 
ATOM 1359 N NH1 . ARG A 1 179 ? -11.256 19.469  8.010   1.00 63.82 179 A 1 
ATOM 1360 N NH2 . ARG A 1 179 ? -12.452 21.004  6.919   1.00 62.10 179 A 1 
ATOM 1361 N N   . LEU A 1 180 ? -12.006 15.232  2.575   1.00 95.05 180 A 1 
ATOM 1362 C CA  . LEU A 1 180 ? -11.141 15.907  1.606   1.00 95.40 180 A 1 
ATOM 1363 C C   . LEU A 1 180 ? -11.428 17.406  1.585   1.00 95.12 180 A 1 
ATOM 1364 O O   . LEU A 1 180 ? -12.584 17.829  1.527   1.00 94.33 180 A 1 
ATOM 1365 C CB  . LEU A 1 180 ? -11.322 15.261  0.225   1.00 95.51 180 A 1 
ATOM 1366 C CG  . LEU A 1 180 ? -10.520 15.918  -0.915  1.00 95.10 180 A 1 
ATOM 1367 C CD1 . LEU A 1 180 ? -9.010  15.768  -0.727  1.00 92.14 180 A 1 
ATOM 1368 C CD2 . LEU A 1 180 ? -10.896 15.290  -2.250  1.00 92.31 180 A 1 
ATOM 1369 N N   . VAL A 1 181 ? -10.370 18.207  1.571   1.00 94.17 181 A 1 
ATOM 1370 C CA  . VAL A 1 181 ? -10.440 19.652  1.369   1.00 94.03 181 A 1 
ATOM 1371 C C   . VAL A 1 181 ? -9.541  20.037  0.200   1.00 94.29 181 A 1 
ATOM 1372 O O   . VAL A 1 181 ? -8.318  19.909  0.272   1.00 93.50 181 A 1 
ATOM 1373 C CB  . VAL A 1 181 ? -10.060 20.430  2.634   1.00 93.29 181 A 1 
ATOM 1374 C CG1 . VAL A 1 181 ? -10.389 21.901  2.402   1.00 88.82 181 A 1 
ATOM 1375 C CG2 . VAL A 1 181 ? -10.839 19.976  3.874   1.00 89.01 181 A 1 
ATOM 1376 N N   . ARG A 1 182 ? -10.143 20.526  -0.888  1.00 93.97 182 A 1 
ATOM 1377 C CA  . ARG A 1 182 ? -9.421  20.954  -2.098  1.00 93.70 182 A 1 
ATOM 1378 C C   . ARG A 1 182 ? -10.152 22.085  -2.818  1.00 93.38 182 A 1 
ATOM 1379 O O   . ARG A 1 182 ? -11.298 22.390  -2.501  1.00 91.79 182 A 1 
ATOM 1380 C CB  . ARG A 1 182 ? -9.188  19.746  -3.023  1.00 91.51 182 A 1 
ATOM 1381 C CG  . ARG A 1 182 ? -10.464 19.147  -3.634  1.00 89.77 182 A 1 
ATOM 1382 C CD  . ARG A 1 182 ? -10.123 18.002  -4.598  1.00 90.53 182 A 1 
ATOM 1383 N NE  . ARG A 1 182 ? -11.343 17.481  -5.228  1.00 88.36 182 A 1 
ATOM 1384 C CZ  . ARG A 1 182 ? -11.456 16.476  -6.082  1.00 89.52 182 A 1 
ATOM 1385 N NH1 . ARG A 1 182 ? -10.457 15.753  -6.507  1.00 83.32 182 A 1 
ATOM 1386 N NH2 . ARG A 1 182 ? -12.620 16.165  -6.529  1.00 83.53 182 A 1 
ATOM 1387 N N   . ILE A 1 183 ? -9.491  22.689  -3.799  1.00 91.54 183 A 1 
ATOM 1388 C CA  . ILE A 1 183 ? -10.190 23.451  -4.840  1.00 90.62 183 A 1 
ATOM 1389 C C   . ILE A 1 183 ? -10.839 22.429  -5.773  1.00 90.49 183 A 1 
ATOM 1390 O O   . ILE A 1 183 ? -10.155 21.544  -6.291  1.00 87.86 183 A 1 
ATOM 1391 C CB  . ILE A 1 183 ? -9.236  24.413  -5.581  1.00 89.33 183 A 1 
ATOM 1392 C CG1 . ILE A 1 183 ? -8.679  25.455  -4.584  1.00 85.97 183 A 1 
ATOM 1393 C CG2 . ILE A 1 183 ? -9.972  25.102  -6.743  1.00 84.70 183 A 1 
ATOM 1394 C CD1 . ILE A 1 183 ? -7.655  26.422  -5.185  1.00 77.00 183 A 1 
ATOM 1395 N N   . SER A 1 184 ? -12.153 22.526  -5.942  1.00 89.76 184 A 1 
ATOM 1396 C CA  . SER A 1 184 ? -12.890 21.577  -6.773  1.00 89.21 184 A 1 
ATOM 1397 C C   . SER A 1 184 ? -12.531 21.754  -8.251  1.00 88.89 184 A 1 
ATOM 1398 O O   . SER A 1 184 ? -12.620 22.876  -8.756  1.00 87.55 184 A 1 
ATOM 1399 C CB  . SER A 1 184 ? -14.390 21.771  -6.591  1.00 87.55 184 A 1 
ATOM 1400 O OG  . SER A 1 184 ? -15.081 20.895  -7.459  1.00 83.00 184 A 1 
ATOM 1401 N N   . PRO A 1 185 ? -12.187 20.672  -8.975  1.00 90.05 185 A 1 
ATOM 1402 C CA  . PRO A 1 185 ? -12.039 20.725  -10.426 1.00 88.78 185 A 1 
ATOM 1403 C C   . PRO A 1 185 ? -13.386 20.851  -11.160 1.00 88.47 185 A 1 
ATOM 1404 O O   . PRO A 1 185 ? -13.401 21.132  -12.353 1.00 85.47 185 A 1 
ATOM 1405 C CB  . PRO A 1 185 ? -11.312 19.423  -10.784 1.00 87.90 185 A 1 
ATOM 1406 C CG  . PRO A 1 185 ? -11.808 18.445  -9.726  1.00 87.86 185 A 1 
ATOM 1407 C CD  . PRO A 1 185 ? -11.972 19.316  -8.483  1.00 91.03 185 A 1 
ATOM 1408 N N   . PHE A 1 186 ? -14.496 20.666  -10.461 1.00 87.52 186 A 1 
ATOM 1409 C CA  . PHE A 1 186 ? -15.856 20.748  -11.000 1.00 86.88 186 A 1 
ATOM 1410 C C   . PHE A 1 186 ? -16.503 22.124  -10.776 1.00 85.93 186 A 1 
ATOM 1411 O O   . PHE A 1 186 ? -17.579 22.400  -11.306 1.00 80.96 186 A 1 
ATOM 1412 C CB  . PHE A 1 186 ? -16.703 19.625  -10.385 1.00 86.77 186 A 1 
ATOM 1413 C CG  . PHE A 1 186 ? -16.079 18.246  -10.508 1.00 88.12 186 A 1 
ATOM 1414 C CD1 . PHE A 1 186 ? -16.085 17.575  -11.746 1.00 84.87 186 A 1 
ATOM 1415 C CD2 . PHE A 1 186 ? -15.460 17.648  -9.396  1.00 86.69 186 A 1 
ATOM 1416 C CE1 . PHE A 1 186 ? -15.483 16.314  -11.869 1.00 85.09 186 A 1 
ATOM 1417 C CE2 . PHE A 1 186 ? -14.853 16.383  -9.519  1.00 85.39 186 A 1 
ATOM 1418 C CZ  . PHE A 1 186 ? -14.865 15.716  -10.755 1.00 87.61 186 A 1 
ATOM 1419 N N   . ASP A 1 187 ? -15.865 23.008  -10.006 1.00 85.64 187 A 1 
ATOM 1420 C CA  . ASP A 1 187 ? -16.352 24.366  -9.763  1.00 84.56 187 A 1 
ATOM 1421 C C   . ASP A 1 187 ? -15.507 25.395  -10.533 1.00 84.43 187 A 1 
ATOM 1422 O O   . ASP A 1 187 ? -14.384 25.723  -10.150 1.00 78.79 187 A 1 
ATOM 1423 C CB  . ASP A 1 187 ? -16.399 24.663  -8.256  1.00 80.44 187 A 1 
ATOM 1424 C CG  . ASP A 1 187 ? -17.041 26.021  -7.925  1.00 74.99 187 A 1 
ATOM 1425 O OD1 . ASP A 1 187 ? -17.458 26.779  -8.830  1.00 69.92 187 A 1 
ATOM 1426 O OD2 . ASP A 1 187 ? -17.159 26.349  -6.722  1.00 71.47 187 A 1 
ATOM 1427 N N   . ASN A 1 188 ? -16.097 25.973  -11.575 1.00 84.01 188 A 1 
ATOM 1428 C CA  . ASN A 1 188 ? -15.469 27.008  -12.404 1.00 84.78 188 A 1 
ATOM 1429 C C   . ASN A 1 188 ? -15.068 28.276  -11.623 1.00 85.61 188 A 1 
ATOM 1430 O O   . ASN A 1 188 ? -14.316 29.100  -12.137 1.00 80.15 188 A 1 
ATOM 1431 C CB  . ASN A 1 188 ? -16.439 27.372  -13.543 1.00 81.21 188 A 1 
ATOM 1432 C CG  . ASN A 1 188 ? -16.635 26.250  -14.547 1.00 72.34 188 A 1 
ATOM 1433 O OD1 . ASN A 1 188 ? -15.778 25.420  -14.775 1.00 63.47 188 A 1 
ATOM 1434 N ND2 . ASN A 1 188 ? -17.769 26.202  -15.204 1.00 63.48 188 A 1 
ATOM 1435 N N   . GLN A 1 189 ? -15.571 28.459  -10.398 1.00 84.70 189 A 1 
ATOM 1436 C CA  . GLN A 1 189 ? -15.235 29.604  -9.546  1.00 84.65 189 A 1 
ATOM 1437 C C   . GLN A 1 189 ? -13.996 29.356  -8.671  1.00 86.07 189 A 1 
ATOM 1438 O O   . GLN A 1 189 ? -13.601 30.249  -7.922  1.00 79.84 189 A 1 
ATOM 1439 C CB  . GLN A 1 189 ? -16.456 30.014  -8.704  1.00 82.16 189 A 1 
ATOM 1440 C CG  . GLN A 1 189 ? -17.662 30.390  -9.578  1.00 74.89 189 A 1 
ATOM 1441 C CD  . GLN A 1 189 ? -18.861 30.904  -8.784  1.00 66.67 189 A 1 
ATOM 1442 O OE1 . GLN A 1 189 ? -18.904 30.951  -7.560  1.00 61.50 189 A 1 
ATOM 1443 N NE2 . GLN A 1 189 ? -19.911 31.315  -9.459  1.00 59.33 189 A 1 
ATOM 1444 N N   . GLY A 1 190 ? -13.393 28.170  -8.736  1.00 84.02 190 A 1 
ATOM 1445 C CA  . GLY A 1 190 ? -12.182 27.844  -7.980  1.00 83.52 190 A 1 
ATOM 1446 C C   . GLY A 1 190 ? -12.375 27.879  -6.461  1.00 85.38 190 A 1 
ATOM 1447 O O   . GLY A 1 190 ? -11.435 28.188  -5.723  1.00 81.22 190 A 1 
ATOM 1448 N N   . ARG A 1 191 ? -13.598 27.622  -5.978  1.00 87.27 191 A 1 
ATOM 1449 C CA  . ARG A 1 191 ? -13.896 27.642  -4.542  1.00 88.22 191 A 1 
ATOM 1450 C C   . ARG A 1 191 ? -13.344 26.405  -3.854  1.00 89.75 191 A 1 
ATOM 1451 O O   . ARG A 1 191 ? -13.353 25.299  -4.395  1.00 87.37 191 A 1 
ATOM 1452 C CB  . ARG A 1 191 ? -15.404 27.807  -4.294  1.00 85.20 191 A 1 
ATOM 1453 C CG  . ARG A 1 191 ? -15.876 29.223  -4.669  1.00 80.43 191 A 1 
ATOM 1454 C CD  . ARG A 1 191 ? -17.376 29.402  -4.415  1.00 77.60 191 A 1 
ATOM 1455 N NE  . ARG A 1 191 ? -18.155 28.623  -5.380  1.00 69.68 191 A 1 
ATOM 1456 C CZ  . ARG A 1 191 ? -19.458 28.558  -5.521  1.00 63.61 191 A 1 
ATOM 1457 N NH1 . ARG A 1 191 ? -20.282 29.195  -4.735  1.00 59.18 191 A 1 
ATOM 1458 N NH2 . ARG A 1 191 ? -19.942 27.829  -6.485  1.00 56.25 191 A 1 
ATOM 1459 N N   . ARG A 1 192 ? -12.894 26.606  -2.621  1.00 89.23 192 A 1 
ATOM 1460 C CA  . ARG A 1 192 ? -12.520 25.522  -1.723  1.00 90.28 192 A 1 
ATOM 1461 C C   . ARG A 1 192 ? -13.770 24.730  -1.348  1.00 91.09 192 A 1 
ATOM 1462 O O   . ARG A 1 192 ? -14.704 25.295  -0.783  1.00 88.17 192 A 1 
ATOM 1463 C CB  . ARG A 1 192 ? -11.796 26.109  -0.504  1.00 87.75 192 A 1 
ATOM 1464 C CG  . ARG A 1 192 ? -11.285 25.028  0.458   1.00 79.06 192 A 1 
ATOM 1465 C CD  . ARG A 1 192 ? -10.585 25.702  1.647   1.00 79.63 192 A 1 
ATOM 1466 N NE  . ARG A 1 192 ? -10.111 24.717  2.637   1.00 71.18 192 A 1 
ATOM 1467 C CZ  . ARG A 1 192 ? -9.520  24.976  3.792   1.00 67.48 192 A 1 
ATOM 1468 N NH1 . ARG A 1 192 ? -9.305  26.185  4.204   1.00 59.42 192 A 1 
ATOM 1469 N NH2 . ARG A 1 192 ? -9.123  24.010  4.564   1.00 56.66 192 A 1 
ATOM 1470 N N   . GLN A 1 193 ? -13.739 23.436  -1.620  1.00 91.67 193 A 1 
ATOM 1471 C CA  . GLN A 1 193 ? -14.793 22.496  -1.256  1.00 92.17 193 A 1 
ATOM 1472 C C   . GLN A 1 193 ? -14.318 21.561  -0.145  1.00 93.28 193 A 1 
ATOM 1473 O O   . GLN A 1 193 ? -13.129 21.261  -0.014  1.00 91.68 193 A 1 
ATOM 1474 C CB  . GLN A 1 193 ? -15.263 21.722  -2.497  1.00 89.38 193 A 1 
ATOM 1475 C CG  . GLN A 1 193 ? -15.949 22.624  -3.545  1.00 79.97 193 A 1 
ATOM 1476 C CD  . GLN A 1 193 ? -17.250 23.265  -3.073  1.00 76.38 193 A 1 
ATOM 1477 O OE1 . GLN A 1 193 ? -17.812 22.960  -2.029  1.00 69.30 193 A 1 
ATOM 1478 N NE2 . GLN A 1 193 ? -17.784 24.203  -3.822  1.00 65.96 193 A 1 
ATOM 1479 N N   . THR A 1 194 ? -15.264 21.126  0.675   1.00 91.52 194 A 1 
ATOM 1480 C CA  . THR A 1 194 ? -15.061 20.066  1.662   1.00 91.84 194 A 1 
ATOM 1481 C C   . THR A 1 194 ? -16.009 18.932  1.319   1.00 92.00 194 A 1 
ATOM 1482 O O   . THR A 1 194 ? -17.221 19.143  1.268   1.00 90.63 194 A 1 
ATOM 1483 C CB  . THR A 1 194 ? -15.290 20.557  3.097   1.00 90.77 194 A 1 
ATOM 1484 O OG1 . THR A 1 194 ? -14.381 21.597  3.397   1.00 83.87 194 A 1 
ATOM 1485 C CG2 . THR A 1 194 ? -15.061 19.461  4.133   1.00 83.74 194 A 1 
ATOM 1486 N N   . SER A 1 195 ? -15.458 17.751  1.087   1.00 93.56 195 A 1 
ATOM 1487 C CA  . SER A 1 195 ? -16.200 16.543  0.751   1.00 93.89 195 A 1 
ATOM 1488 C C   . SER A 1 195 ? -15.901 15.427  1.741   1.00 94.37 195 A 1 
ATOM 1489 O O   . SER A 1 195 ? -14.866 15.432  2.411   1.00 93.46 195 A 1 
ATOM 1490 C CB  . SER A 1 195 ? -15.907 16.126  -0.689  1.00 92.53 195 A 1 
ATOM 1491 O OG  . SER A 1 195 ? -14.522 15.939  -0.883  1.00 83.27 195 A 1 
ATOM 1492 N N   . PHE A 1 196 ? -16.821 14.480  1.841   1.00 93.19 196 A 1 
ATOM 1493 C CA  . PHE A 1 196 ? -16.735 13.361  2.767   1.00 93.03 196 A 1 
ATOM 1494 C C   . PHE A 1 196 ? -17.001 12.044  2.044   1.00 93.57 196 A 1 
ATOM 1495 O O   . PHE A 1 196 ? -17.841 11.973  1.146   1.00 93.07 196 A 1 
ATOM 1496 C CB  . PHE A 1 196 ? -17.710 13.568  3.929   1.00 91.75 196 A 1 
ATOM 1497 C CG  . PHE A 1 196 ? -17.452 14.816  4.757   1.00 90.43 196 A 1 
ATOM 1498 C CD1 . PHE A 1 196 ? -16.619 14.757  5.890   1.00 86.70 196 A 1 
ATOM 1499 C CD2 . PHE A 1 196 ? -18.048 16.042  4.398   1.00 86.81 196 A 1 
ATOM 1500 C CE1 . PHE A 1 196 ? -16.391 15.909  6.665   1.00 85.04 196 A 1 
ATOM 1501 C CE2 . PHE A 1 196 ? -17.818 17.195  5.169   1.00 84.25 196 A 1 
ATOM 1502 C CZ  . PHE A 1 196 ? -16.992 17.128  6.306   1.00 85.63 196 A 1 
ATOM 1503 N N   . ALA A 1 197 ? -16.304 11.001  2.469   1.00 94.01 197 A 1 
ATOM 1504 C CA  . ALA A 1 197 ? -16.565 9.627   2.071   1.00 94.40 197 A 1 
ATOM 1505 C C   . ALA A 1 197 ? -16.475 8.719   3.300   1.00 94.28 197 A 1 
ATOM 1506 O O   . ALA A 1 197 ? -15.612 8.908   4.156   1.00 93.67 197 A 1 
ATOM 1507 C CB  . ALA A 1 197 ? -15.583 9.220   0.969   1.00 94.64 197 A 1 
ATOM 1508 N N   . ALA A 1 198 ? -17.380 7.758   3.393   1.00 93.11 198 A 1 
ATOM 1509 C CA  . ALA A 1 198 ? -17.370 6.751   4.442   1.00 92.48 198 A 1 
ATOM 1510 C C   . ALA A 1 198 ? -16.696 5.482   3.924   1.00 92.85 198 A 1 
ATOM 1511 O O   . ALA A 1 198 ? -17.017 5.025   2.823   1.00 92.58 198 A 1 
ATOM 1512 C CB  . ALA A 1 198 ? -18.804 6.499   4.910   1.00 90.93 198 A 1 
ATOM 1513 N N   . VAL A 1 199 ? -15.797 4.922   4.719   1.00 94.34 199 A 1 
ATOM 1514 C CA  . VAL A 1 199 ? -15.157 3.626   4.498   1.00 94.48 199 A 1 
ATOM 1515 C C   . VAL A 1 199 ? -15.658 2.668   5.569   1.00 93.57 199 A 1 
ATOM 1516 O O   . VAL A 1 199 ? -15.587 2.954   6.761   1.00 92.52 199 A 1 
ATOM 1517 C CB  . VAL A 1 199 ? -13.623 3.750   4.501   1.00 95.03 199 A 1 
ATOM 1518 C CG1 . VAL A 1 199 ? -12.958 2.395   4.240   1.00 94.21 199 A 1 
ATOM 1519 C CG2 . VAL A 1 199 ? -13.148 4.730   3.416   1.00 93.77 199 A 1 
ATOM 1520 N N   . GLU A 1 200 ? -16.217 1.552   5.134   1.00 93.32 200 A 1 
ATOM 1521 C CA  . GLU A 1 200 ? -16.673 0.449   5.975   1.00 92.46 200 A 1 
ATOM 1522 C C   . GLU A 1 200 ? -15.807 -0.765  5.662   1.00 93.28 200 A 1 
ATOM 1523 O O   . GLU A 1 200 ? -15.597 -1.076  4.493   1.00 92.58 200 A 1 
ATOM 1524 C CB  . GLU A 1 200 ? -18.168 0.210   5.693   1.00 90.11 200 A 1 
ATOM 1525 C CG  . GLU A 1 200 ? -18.822 -0.943  6.473   1.00 77.81 200 A 1 
ATOM 1526 C CD  . GLU A 1 200 ? -20.309 -1.122  6.081   1.00 76.79 200 A 1 
ATOM 1527 O OE1 . GLU A 1 200 ? -21.075 -1.768  6.818   1.00 67.00 200 A 1 
ATOM 1528 O OE2 . GLU A 1 200 ? -20.751 -0.633  5.004   1.00 68.51 200 A 1 
ATOM 1529 N N   . VAL A 1 201 ? -15.292 -1.424  6.690   1.00 92.06 201 A 1 
ATOM 1530 C CA  . VAL A 1 201 ? -14.454 -2.620  6.556   1.00 92.65 201 A 1 
ATOM 1531 C C   . VAL A 1 201 ? -15.057 -3.722  7.405   1.00 92.04 201 A 1 
ATOM 1532 O O   . VAL A 1 201 ? -15.302 -3.522  8.593   1.00 90.83 201 A 1 
ATOM 1533 C CB  . VAL A 1 201 ? -12.989 -2.355  6.949   1.00 93.04 201 A 1 
ATOM 1534 C CG1 . VAL A 1 201 ? -12.112 -3.571  6.623   1.00 91.23 201 A 1 
ATOM 1535 C CG2 . VAL A 1 201 ? -12.406 -1.138  6.219   1.00 90.80 201 A 1 
ATOM 1536 N N   . ILE A 1 202 ? -15.314 -4.869  6.787   1.00 90.40 202 A 1 
ATOM 1537 C CA  . ILE A 1 202 ? -15.901 -6.040  7.439   1.00 90.09 202 A 1 
ATOM 1538 C C   . ILE A 1 202 ? -15.052 -7.282  7.147   1.00 91.39 202 A 1 
ATOM 1539 O O   . ILE A 1 202 ? -14.436 -7.353  6.078   1.00 91.22 202 A 1 
ATOM 1540 C CB  . ILE A 1 202 ? -17.384 -6.219  7.037   1.00 87.08 202 A 1 
ATOM 1541 C CG1 . ILE A 1 202 ? -17.551 -6.441  5.516   1.00 80.04 202 A 1 
ATOM 1542 C CG2 . ILE A 1 202 ? -18.215 -5.021  7.533   1.00 76.64 202 A 1 
ATOM 1543 C CD1 . ILE A 1 202 ? -19.001 -6.643  5.061   1.00 74.50 202 A 1 
ATOM 1544 N N   . PRO A 1 203 ? -14.994 -8.266  8.061   1.00 89.24 203 A 1 
ATOM 1545 C CA  . PRO A 1 203 ? -14.303 -9.523  7.803   1.00 88.31 203 A 1 
ATOM 1546 C C   . PRO A 1 203 ? -15.071 -10.350 6.766   1.00 88.25 203 A 1 
ATOM 1547 O O   . PRO A 1 203 ? -16.301 -10.422 6.803   1.00 86.95 203 A 1 
ATOM 1548 C CB  . PRO A 1 203 ? -14.230 -10.226 9.159   1.00 87.20 203 A 1 
ATOM 1549 C CG  . PRO A 1 203 ? -15.465 -9.713  9.894   1.00 85.71 203 A 1 
ATOM 1550 C CD  . PRO A 1 203 ? -15.628 -8.288  9.372   1.00 87.36 203 A 1 
ATOM 1551 N N   . LEU A 1 204 ? -14.350 -10.991 5.844   1.00 87.44 204 A 1 
ATOM 1552 C CA  . LEU A 1 204 ? -14.961 -11.922 4.906   1.00 86.78 204 A 1 
ATOM 1553 C C   . LEU A 1 204 ? -15.376 -13.202 5.642   1.00 85.28 204 A 1 
ATOM 1554 O O   . LEU A 1 204 ? -14.634 -13.732 6.470   1.00 83.26 204 A 1 
ATOM 1555 C CB  . LEU A 1 204 ? -13.993 -12.200 3.741   1.00 85.41 204 A 1 
ATOM 1556 C CG  . LEU A 1 204 ? -14.609 -13.033 2.600   1.00 81.00 204 A 1 
ATOM 1557 C CD1 . LEU A 1 204 ? -15.707 -12.274 1.853   1.00 75.15 204 A 1 
ATOM 1558 C CD2 . LEU A 1 204 ? -13.531 -13.408 1.587   1.00 74.52 204 A 1 
ATOM 1559 N N   . ILE A 1 205 ? -16.566 -13.707 5.329   1.00 83.13 205 A 1 
ATOM 1560 C CA  . ILE A 1 205 ? -17.012 -15.007 5.833   1.00 81.58 205 A 1 
ATOM 1561 C C   . ILE A 1 205 ? -16.198 -16.141 5.213   1.00 81.67 205 A 1 
ATOM 1562 O O   . ILE A 1 205 ? -15.880 -16.128 4.021   1.00 78.66 205 A 1 
ATOM 1563 C CB  . ILE A 1 205 ? -18.520 -15.256 5.626   1.00 77.09 205 A 1 
ATOM 1564 C CG1 . ILE A 1 205 ? -18.941 -15.166 4.143   1.00 68.51 205 A 1 
ATOM 1565 C CG2 . ILE A 1 205 ? -19.343 -14.313 6.514   1.00 65.68 205 A 1 
ATOM 1566 C CD1 . ILE A 1 205 ? -20.297 -15.809 3.867   1.00 61.61 205 A 1 
ATOM 1567 N N   . GLU A 1 206 ? -15.944 -17.168 6.007   1.00 74.75 206 A 1 
ATOM 1568 C CA  . GLU A 1 206 ? -15.356 -18.420 5.552   1.00 75.63 206 A 1 
ATOM 1569 C C   . GLU A 1 206 ? -16.432 -19.494 5.352   1.00 75.48 206 A 1 
ATOM 1570 O O   . GLU A 1 206 ? -17.548 -19.413 5.863   1.00 70.06 206 A 1 
ATOM 1571 C CB  . GLU A 1 206 ? -14.283 -18.881 6.539   1.00 72.29 206 A 1 
ATOM 1572 C CG  . GLU A 1 206 ? -13.092 -17.911 6.589   1.00 68.73 206 A 1 
ATOM 1573 C CD  . GLU A 1 206 ? -11.993 -18.378 7.553   1.00 67.07 206 A 1 
ATOM 1574 O OE1 . GLU A 1 206 ? -10.973 -17.662 7.629   1.00 60.26 206 A 1 
ATOM 1575 O OE2 . GLU A 1 206 ? -12.172 -19.440 8.202   1.00 64.64 206 A 1 
ATOM 1576 N N   . GLY A 1 207 ? -16.101 -20.549 4.601   1.00 71.96 207 A 1 
ATOM 1577 C CA  . GLY A 1 207 ? -17.029 -21.666 4.370   1.00 68.90 207 A 1 
ATOM 1578 C C   . GLY A 1 207 ? -17.425 -22.431 5.636   1.00 69.47 207 A 1 
ATOM 1579 O O   . GLY A 1 207 ? -18.361 -23.223 5.594   1.00 64.61 207 A 1 
ATOM 1580 N N   . THR A 1 208 ? -16.721 -22.206 6.734   1.00 65.99 208 A 1 
ATOM 1581 C CA  . THR A 1 208 ? -17.004 -22.762 8.063   1.00 65.22 208 A 1 
ATOM 1582 C C   . THR A 1 208 ? -17.999 -21.929 8.867   1.00 66.82 208 A 1 
ATOM 1583 O O   . THR A 1 208 ? -18.538 -22.431 9.852   1.00 63.09 208 A 1 
ATOM 1584 C CB  . THR A 1 208 ? -15.698 -22.886 8.862   1.00 62.91 208 A 1 
ATOM 1585 O OG1 . THR A 1 208 ? -14.972 -21.681 8.785   1.00 60.56 208 A 1 
ATOM 1586 C CG2 . THR A 1 208 ? -14.800 -23.989 8.296   1.00 59.47 208 A 1 
ATOM 1587 N N   . ASP A 1 209 ? -18.264 -20.684 8.456   1.00 64.95 209 A 1 
ATOM 1588 C CA  . ASP A 1 209 ? -19.199 -19.816 9.152   1.00 66.40 209 A 1 
ATOM 1589 C C   . ASP A 1 209 ? -20.641 -20.210 8.814   1.00 66.49 209 A 1 
ATOM 1590 O O   . ASP A 1 209 ? -21.065 -20.222 7.657   1.00 65.02 209 A 1 
ATOM 1591 C CB  . ASP A 1 209 ? -18.957 -18.344 8.811   1.00 66.16 209 A 1 
ATOM 1592 C CG  . ASP A 1 209 ? -17.570 -17.842 9.211   1.00 65.56 209 A 1 
ATOM 1593 O OD1 . ASP A 1 209 ? -17.031 -18.218 10.268  1.00 60.58 209 A 1 
ATOM 1594 O OD2 . ASP A 1 209 ? -17.028 -17.007 8.454   1.00 64.91 209 A 1 
ATOM 1595 N N   . HIS A 1 210 ? -21.421 -20.490 9.840   1.00 65.75 210 A 1 
ATOM 1596 C CA  . HIS A 1 210 ? -22.836 -20.822 9.707   1.00 65.38 210 A 1 
ATOM 1597 C C   . HIS A 1 210 ? -23.708 -19.596 10.009  1.00 66.11 210 A 1 
ATOM 1598 O O   . HIS A 1 210 ? -24.431 -19.556 11.005  1.00 62.40 210 A 1 
ATOM 1599 C CB  . HIS A 1 210 ? -23.153 -22.051 10.568  1.00 59.45 210 A 1 
ATOM 1600 C CG  . HIS A 1 210 ? -22.449 -23.300 10.091  1.00 53.96 210 A 1 
ATOM 1601 N ND1 . HIS A 1 210 ? -22.545 -23.863 8.842   1.00 47.80 210 A 1 
ATOM 1602 C CD2 . HIS A 1 210 ? -21.588 -24.084 10.814  1.00 44.66 210 A 1 
ATOM 1603 C CE1 . HIS A 1 210 ? -21.766 -24.954 8.811   1.00 41.98 210 A 1 
ATOM 1604 N NE2 . HIS A 1 210 ? -21.169 -25.140 9.998   1.00 44.31 210 A 1 
ATOM 1605 N N   . ILE A 1 211 ? -23.630 -18.594 9.133   1.00 69.68 211 A 1 
ATOM 1606 C CA  . ILE A 1 211 ? -24.485 -17.407 9.214   1.00 72.07 211 A 1 
ATOM 1607 C C   . ILE A 1 211 ? -25.736 -17.649 8.365   1.00 74.44 211 A 1 
ATOM 1608 O O   . ILE A 1 211 ? -25.713 -17.535 7.135   1.00 72.49 211 A 1 
ATOM 1609 C CB  . ILE A 1 211 ? -23.721 -16.129 8.811   1.00 69.66 211 A 1 
ATOM 1610 C CG1 . ILE A 1 211 ? -22.411 -15.933 9.610   1.00 66.84 211 A 1 
ATOM 1611 C CG2 . ILE A 1 211 ? -24.622 -14.891 8.963   1.00 66.72 211 A 1 
ATOM 1612 C CD1 . ILE A 1 211 ? -22.573 -15.828 11.132  1.00 61.88 211 A 1 
ATOM 1613 N N   . GLU A 1 212 ? -26.830 -17.996 9.013   1.00 73.79 212 A 1 
ATOM 1614 C CA  . GLU A 1 212 ? -28.118 -18.172 8.356   1.00 75.77 212 A 1 
ATOM 1615 C C   . GLU A 1 212 ? -28.843 -16.831 8.233   1.00 77.43 212 A 1 
ATOM 1616 O O   . GLU A 1 212 ? -29.225 -16.219 9.226   1.00 74.32 212 A 1 
ATOM 1617 C CB  . GLU A 1 212 ? -28.988 -19.210 9.082   1.00 69.71 212 A 1 
ATOM 1618 C CG  . GLU A 1 212 ? -28.419 -20.640 8.968   1.00 61.78 212 A 1 
ATOM 1619 C CD  . GLU A 1 212 ? -29.394 -21.730 9.442   1.00 53.80 212 A 1 
ATOM 1620 O OE1 . GLU A 1 212 ? -29.077 -22.921 9.212   1.00 47.44 212 A 1 
ATOM 1621 O OE2 . GLU A 1 212 ? -30.465 -21.393 9.994   1.00 50.58 212 A 1 
ATOM 1622 N N   . VAL A 1 213 ? -29.070 -16.400 6.990   1.00 74.73 213 A 1 
ATOM 1623 C CA  . VAL A 1 213 ? -29.970 -15.286 6.675   1.00 77.24 213 A 1 
ATOM 1624 C C   . VAL A 1 213 ? -31.214 -15.886 6.019   1.00 79.41 213 A 1 
ATOM 1625 O O   . VAL A 1 213 ? -31.130 -16.329 4.867   1.00 78.07 213 A 1 
ATOM 1626 C CB  . VAL A 1 213 ? -29.290 -14.231 5.788   1.00 74.71 213 A 1 
ATOM 1627 C CG1 . VAL A 1 213 ? -30.253 -13.074 5.493   1.00 69.89 213 A 1 
ATOM 1628 C CG2 . VAL A 1 213 ? -28.043 -13.641 6.461   1.00 71.15 213 A 1 
ATOM 1629 N N   . PRO A 1 214 ? -32.357 -15.960 6.720   1.00 74.80 214 A 1 
ATOM 1630 C CA  . PRO A 1 214 ? -33.577 -16.553 6.184   1.00 75.87 214 A 1 
ATOM 1631 C C   . PRO A 1 214 ? -34.030 -15.871 4.890   1.00 77.39 214 A 1 
ATOM 1632 O O   . PRO A 1 214 ? -34.036 -14.646 4.789   1.00 76.18 214 A 1 
ATOM 1633 C CB  . PRO A 1 214 ? -34.629 -16.421 7.290   1.00 73.91 214 A 1 
ATOM 1634 C CG  . PRO A 1 214 ? -33.801 -16.346 8.569   1.00 74.68 214 A 1 
ATOM 1635 C CD  . PRO A 1 214 ? -32.557 -15.587 8.117   1.00 78.77 214 A 1 
ATOM 1636 N N   . GLU A 1 215 ? -34.495 -16.641 3.901   1.00 79.65 215 A 1 
ATOM 1637 C CA  . GLU A 1 215 ? -35.011 -16.057 2.653   1.00 80.31 215 A 1 
ATOM 1638 C C   . GLU A 1 215 ? -36.232 -15.146 2.872   1.00 81.60 215 A 1 
ATOM 1639 O O   . GLU A 1 215 ? -36.473 -14.238 2.077   1.00 77.65 215 A 1 
ATOM 1640 C CB  . GLU A 1 215 ? -35.381 -17.138 1.621   1.00 78.15 215 A 1 
ATOM 1641 C CG  . GLU A 1 215 ? -34.179 -17.867 0.997   1.00 72.08 215 A 1 
ATOM 1642 C CD  . GLU A 1 215 ? -34.509 -18.484 -0.376  1.00 66.57 215 A 1 
ATOM 1643 O OE1 . GLU A 1 215 ? -33.606 -18.469 -1.256  1.00 60.92 215 A 1 
ATOM 1644 O OE2 . GLU A 1 215 ? -35.671 -18.871 -0.615  1.00 62.43 215 A 1 
ATOM 1645 N N   . SER A 1 216 ? -36.988 -15.345 3.952   1.00 78.95 216 A 1 
ATOM 1646 C CA  . SER A 1 216 ? -38.099 -14.469 4.349   1.00 80.06 216 A 1 
ATOM 1647 C C   . SER A 1 216 ? -37.653 -13.060 4.729   1.00 81.65 216 A 1 
ATOM 1648 O O   . SER A 1 216 ? -38.447 -12.122 4.641   1.00 78.01 216 A 1 
ATOM 1649 C CB  . SER A 1 216 ? -38.833 -15.081 5.550   1.00 81.86 216 A 1 
ATOM 1650 O OG  . SER A 1 216 ? -37.947 -15.370 6.613   1.00 79.58 216 A 1 
ATOM 1651 N N   . ASP A 1 217 ? -36.405 -12.927 5.141   1.00 71.17 217 A 1 
ATOM 1652 C CA  . ASP A 1 217 ? -35.860 -11.695 5.704   1.00 74.42 217 A 1 
ATOM 1653 C C   . ASP A 1 217 ? -35.126 -10.869 4.647   1.00 76.69 217 A 1 
ATOM 1654 O O   . ASP A 1 217 ? -34.650 -9.770  4.925   1.00 75.36 217 A 1 
ATOM 1655 C CB  . ASP A 1 217 ? -34.962 -12.034 6.902   1.00 73.12 217 A 1 
ATOM 1656 C CG  . ASP A 1 217 ? -35.708 -12.682 8.075   1.00 71.26 217 A 1 
ATOM 1657 O OD1 . ASP A 1 217 ? -36.939 -12.916 7.969   1.00 66.98 217 A 1 
ATOM 1658 O OD2 . ASP A 1 217 ? -35.027 -12.990 9.075   1.00 70.22 217 A 1 
ATOM 1659 N N   . ILE A 1 218 ? -35.062 -11.372 3.414   1.00 79.78 218 A 1 
ATOM 1660 C CA  . ILE A 1 218 ? -34.425 -10.683 2.297   1.00 81.54 218 A 1 
ATOM 1661 C C   . ILE A 1 218 ? -35.422 -10.347 1.194   1.00 82.28 218 A 1 
ATOM 1662 O O   . ILE A 1 218 ? -36.283 -11.135 0.805   1.00 81.27 218 A 1 
ATOM 1663 C CB  . ILE A 1 218 ? -33.182 -11.432 1.775   1.00 80.85 218 A 1 
ATOM 1664 C CG1 . ILE A 1 218 ? -33.521 -12.827 1.211   1.00 77.07 218 A 1 
ATOM 1665 C CG2 . ILE A 1 218 ? -32.122 -11.515 2.884   1.00 74.09 218 A 1 
ATOM 1666 C CD1 . ILE A 1 218 ? -32.363 -13.503 0.471   1.00 73.20 218 A 1 
ATOM 1667 N N   . LYS A 1 219 ? -35.257 -9.169  0.614   1.00 79.60 219 A 1 
ATOM 1668 C CA  . LYS A 1 219 ? -35.877 -8.788  -0.650  1.00 81.29 219 A 1 
ATOM 1669 C C   . LYS A 1 219 ? -34.795 -8.733  -1.722  1.00 81.90 219 A 1 
ATOM 1670 O O   . LYS A 1 219 ? -33.820 -8.007  -1.561  1.00 81.84 219 A 1 
ATOM 1671 C CB  . LYS A 1 219 ? -36.611 -7.458  -0.477  1.00 81.47 219 A 1 
ATOM 1672 C CG  . LYS A 1 219 ? -37.370 -7.087  -1.752  1.00 77.68 219 A 1 
ATOM 1673 C CD  . LYS A 1 219 ? -37.955 -5.680  -1.642  1.00 75.16 219 A 1 
ATOM 1674 C CE  . LYS A 1 219 ? -38.709 -5.371  -2.934  1.00 68.22 219 A 1 
ATOM 1675 N NZ  . LYS A 1 219 ? -38.237 -4.127  -3.563  1.00 59.73 219 A 1 
ATOM 1676 N N   . VAL A 1 220 ? -34.981 -9.489  -2.812  1.00 79.60 220 A 1 
ATOM 1677 C CA  . VAL A 1 220 ? -34.048 -9.525  -3.943  1.00 80.70 220 A 1 
ATOM 1678 C C   . VAL A 1 220 ? -34.653 -8.760  -5.113  1.00 81.61 220 A 1 
ATOM 1679 O O   . VAL A 1 220 ? -35.686 -9.155  -5.649  1.00 79.38 220 A 1 
ATOM 1680 C CB  . VAL A 1 220 ? -33.677 -10.968 -4.330  1.00 79.70 220 A 1 
ATOM 1681 C CG1 . VAL A 1 220 ? -32.592 -10.979 -5.414  1.00 75.57 220 A 1 
ATOM 1682 C CG2 . VAL A 1 220 ? -33.150 -11.761 -3.125  1.00 74.94 220 A 1 
ATOM 1683 N N   . ASP A 1 221 ? -34.001 -7.683  -5.519  1.00 77.85 221 A 1 
ATOM 1684 C CA  . ASP A 1 221 ? -34.324 -6.926  -6.721  1.00 77.95 221 A 1 
ATOM 1685 C C   . ASP A 1 221 ? -33.237 -7.193  -7.779  1.00 77.62 221 A 1 
ATOM 1686 O O   . ASP A 1 221 ? -32.046 -7.180  -7.478  1.00 77.99 221 A 1 
ATOM 1687 C CB  . ASP A 1 221 ? -34.462 -5.428  -6.394  1.00 76.42 221 A 1 
ATOM 1688 C CG  . ASP A 1 221 ? -35.610 -5.088  -5.419  1.00 70.17 221 A 1 
ATOM 1689 O OD1 . ASP A 1 221 ? -36.788 -5.396  -5.704  1.00 65.20 221 A 1 
ATOM 1690 O OD2 . ASP A 1 221 ? -35.378 -4.421  -4.384  1.00 63.69 221 A 1 
ATOM 1691 N N   . VAL A 1 222 ? -33.657 -7.424  -9.035  1.00 76.40 222 A 1 
ATOM 1692 C CA  . VAL A 1 222 ? -32.752 -7.641  -10.174 1.00 76.25 222 A 1 
ATOM 1693 C C   . VAL A 1 222 ? -32.844 -6.434  -11.094 1.00 75.19 222 A 1 
ATOM 1694 O O   . VAL A 1 222 ? -33.941 -5.955  -11.384 1.00 72.64 222 A 1 
ATOM 1695 C CB  . VAL A 1 222 ? -33.075 -8.948  -10.914 1.00 74.47 222 A 1 
ATOM 1696 C CG1 . VAL A 1 222 ? -32.058 -9.230  -12.030 1.00 68.15 222 A 1 
ATOM 1697 C CG2 . VAL A 1 222 ? -33.064 -10.138 -9.948  1.00 69.80 222 A 1 
ATOM 1698 N N   . PHE A 1 223 ? -31.708 -5.939  -11.550 1.00 74.72 223 A 1 
ATOM 1699 C CA  . PHE A 1 223 ? -31.640 -4.751  -12.390 1.00 73.36 223 A 1 
ATOM 1700 C C   . PHE A 1 223 ? -30.496 -4.850  -13.410 1.00 72.66 223 A 1 
ATOM 1701 O O   . PHE A 1 223 ? -29.684 -5.781  -13.381 1.00 69.30 223 A 1 
ATOM 1702 C CB  . PHE A 1 223 ? -31.550 -3.495  -11.498 1.00 70.26 223 A 1 
ATOM 1703 C CG  . PHE A 1 223 ? -30.308 -3.384  -10.624 1.00 67.70 223 A 1 
ATOM 1704 C CD1 . PHE A 1 223 ? -30.215 -4.104  -9.420  1.00 60.74 223 A 1 
ATOM 1705 C CD2 . PHE A 1 223 ? -29.252 -2.538  -11.007 1.00 60.49 223 A 1 
ATOM 1706 C CE1 . PHE A 1 223 ? -29.072 -3.988  -8.610  1.00 56.47 223 A 1 
ATOM 1707 C CE2 . PHE A 1 223 ? -28.107 -2.421  -10.197 1.00 58.41 223 A 1 
ATOM 1708 C CZ  . PHE A 1 223 ? -28.013 -3.147  -8.997  1.00 61.80 223 A 1 
ATOM 1709 N N   . ARG A 1 224 ? -30.470 -3.910  -14.352 1.00 68.29 224 A 1 
ATOM 1710 C CA  . ARG A 1 224 ? -29.402 -3.846  -15.352 1.00 67.97 224 A 1 
ATOM 1711 C C   . ARG A 1 224 ? -28.163 -3.199  -14.761 1.00 66.98 224 A 1 
ATOM 1712 O O   . ARG A 1 224 ? -28.266 -2.131  -14.163 1.00 62.01 224 A 1 
ATOM 1713 C CB  . ARG A 1 224 ? -29.848 -3.088  -16.600 1.00 64.77 224 A 1 
ATOM 1714 C CG  . ARG A 1 224 ? -30.927 -3.886  -17.322 1.00 59.16 224 A 1 
ATOM 1715 C CD  . ARG A 1 224 ? -31.346 -3.211  -18.618 1.00 57.80 224 A 1 
ATOM 1716 N NE  . ARG A 1 224 ? -32.473 -3.961  -19.172 1.00 51.37 224 A 1 
ATOM 1717 C CZ  . ARG A 1 224 ? -33.198 -3.643  -20.223 1.00 48.29 224 A 1 
ATOM 1718 N NH1 . ARG A 1 224 ? -32.950 -2.589  -20.951 1.00 44.90 224 A 1 
ATOM 1719 N NH2 . ARG A 1 224 ? -34.201 -4.404  -20.537 1.00 42.83 224 A 1 
ATOM 1720 N N   . SER A 1 225 ? -27.007 -3.813  -15.011 1.00 62.41 225 A 1 
ATOM 1721 C CA  . SER A 1 225 ? -25.726 -3.192  -14.683 1.00 60.78 225 A 1 
ATOM 1722 C C   . SER A 1 225 ? -25.597 -1.855  -15.416 1.00 59.53 225 A 1 
ATOM 1723 O O   . SER A 1 225 ? -25.909 -1.750  -16.611 1.00 55.59 225 A 1 
ATOM 1724 C CB  . SER A 1 225 ? -24.545 -4.094  -15.061 1.00 57.04 225 A 1 
ATOM 1725 O OG  . SER A 1 225 ? -24.738 -5.424  -14.624 1.00 51.90 225 A 1 
ATOM 1726 N N   . SER A 1 226 ? -25.135 -0.830  -14.709 1.00 56.95 226 A 1 
ATOM 1727 C CA  . SER A 1 226 ? -24.920 0.509   -15.254 1.00 55.82 226 A 1 
ATOM 1728 C C   . SER A 1 226 ? -23.437 0.863   -15.259 1.00 54.94 226 A 1 
ATOM 1729 O O   . SER A 1 226 ? -22.727 0.610   -14.285 1.00 50.84 226 A 1 
ATOM 1730 C CB  . SER A 1 226 ? -25.742 1.555   -14.492 1.00 51.56 226 A 1 
ATOM 1731 O OG  . SER A 1 226 ? -25.451 1.533   -13.108 1.00 46.21 226 A 1 
ATOM 1732 N N   . GLY A 1 227 ? -22.986 1.462   -16.355 1.00 49.04 227 A 1 
ATOM 1733 C CA  . GLY A 1 227 ? -21.669 2.081   -16.447 1.00 48.87 227 A 1 
ATOM 1734 C C   . GLY A 1 227 ? -21.666 3.536   -15.951 1.00 47.39 227 A 1 
ATOM 1735 O O   . GLY A 1 227 ? -22.685 4.042   -15.469 1.00 45.32 227 A 1 
ATOM 1736 N N   . PRO A 1 228 ? -20.538 4.243   -16.111 1.00 44.77 228 A 1 
ATOM 1737 C CA  . PRO A 1 228 ? -20.437 5.669   -15.804 1.00 42.94 228 A 1 
ATOM 1738 C C   . PRO A 1 228 ? -21.553 6.482   -16.476 1.00 42.30 228 A 1 
ATOM 1739 O O   . PRO A 1 228 ? -21.888 6.246   -17.638 1.00 39.81 228 A 1 
ATOM 1740 C CB  . PRO A 1 228 ? -19.047 6.098   -16.299 1.00 40.71 228 A 1 
ATOM 1741 C CG  . PRO A 1 228 ? -18.243 4.793   -16.291 1.00 40.55 228 A 1 
ATOM 1742 C CD  . PRO A 1 228 ? -19.282 3.735   -16.642 1.00 44.43 228 A 1 
ATOM 1743 N N   . GLY A 1 229 ? -22.147 7.421   -15.738 1.00 40.03 229 A 1 
ATOM 1744 C CA  . GLY A 1 229 ? -23.280 8.221   -16.224 1.00 39.77 229 A 1 
ATOM 1745 C C   . GLY A 1 229 ? -24.631 7.488   -16.235 1.00 40.21 229 A 1 
ATOM 1746 O O   . GLY A 1 229 ? -25.574 7.952   -16.868 1.00 37.41 229 A 1 
ATOM 1747 N N   . GLY A 1 230 ? -24.738 6.329   -15.575 1.00 41.60 230 A 1 
ATOM 1748 C CA  . GLY A 1 230 ? -25.994 5.577   -15.448 1.00 42.28 230 A 1 
ATOM 1749 C C   . GLY A 1 230 ? -26.431 4.851   -16.729 1.00 43.20 230 A 1 
ATOM 1750 O O   . GLY A 1 230 ? -27.536 4.311   -16.790 1.00 41.24 230 A 1 
ATOM 1751 N N   . GLN A 1 231 ? -25.597 4.801   -17.763 1.00 41.12 231 A 1 
ATOM 1752 C CA  . GLN A 1 231 ? -25.906 4.094   -19.003 1.00 41.92 231 A 1 
ATOM 1753 C C   . GLN A 1 231 ? -25.857 2.574   -18.788 1.00 43.68 231 A 1 
ATOM 1754 O O   . GLN A 1 231 ? -24.881 2.045   -18.267 1.00 42.15 231 A 1 
ATOM 1755 C CB  . GLN A 1 231 ? -24.954 4.558   -20.114 1.00 39.32 231 A 1 
ATOM 1756 C CG  . GLN A 1 231 ? -25.374 4.017   -21.489 1.00 36.11 231 A 1 
ATOM 1757 C CD  . GLN A 1 231 ? -24.533 4.558   -22.643 1.00 33.12 231 A 1 
ATOM 1758 O OE1 . GLN A 1 231 ? -23.561 5.269   -22.488 1.00 31.11 231 A 1 
ATOM 1759 N NE2 . GLN A 1 231 ? -24.887 4.238   -23.871 1.00 29.51 231 A 1 
ATOM 1760 N N   . SER A 1 232 ? -26.906 1.856   -19.227 1.00 45.33 232 A 1 
ATOM 1761 C CA  . SER A 1 232 ? -26.908 0.391   -19.177 1.00 46.15 232 A 1 
ATOM 1762 C C   . SER A 1 232 ? -25.797 -0.173  -20.065 1.00 46.82 232 A 1 
ATOM 1763 O O   . SER A 1 232 ? -25.755 0.112   -21.260 1.00 44.13 232 A 1 
ATOM 1764 C CB  . SER A 1 232 ? -28.269 -0.171  -19.602 1.00 42.63 232 A 1 
ATOM 1765 O OG  . SER A 1 232 ? -28.310 -1.571  -19.392 1.00 38.72 232 A 1 
ATOM 1766 N N   . VAL A 1 233 ? -24.921 -0.983  -19.473 1.00 48.04 233 A 1 
ATOM 1767 C CA  . VAL A 1 233 ? -23.804 -1.643  -20.178 1.00 48.29 233 A 1 
ATOM 1768 C C   . VAL A 1 233 ? -24.106 -3.100  -20.524 1.00 49.59 233 A 1 
ATOM 1769 O O   . VAL A 1 233 ? -23.423 -3.685  -21.361 1.00 45.69 233 A 1 
ATOM 1770 C CB  . VAL A 1 233 ? -22.481 -1.524  -19.392 1.00 43.96 233 A 1 
ATOM 1771 C CG1 . VAL A 1 233 ? -22.003 -0.068  -19.368 1.00 39.79 233 A 1 
ATOM 1772 C CG2 . VAL A 1 233 ? -22.588 -2.038  -17.951 1.00 40.10 233 A 1 
ATOM 1773 N N   . ASN A 1 234 ? -25.166 -3.673  -19.936 1.00 47.93 234 A 1 
ATOM 1774 C CA  . ASN A 1 234 ? -25.615 -5.030  -20.217 1.00 49.40 234 A 1 
ATOM 1775 C C   . ASN A 1 234 ? -26.995 -5.038  -20.877 1.00 50.97 234 A 1 
ATOM 1776 O O   . ASN A 1 234 ? -27.880 -4.241  -20.564 1.00 48.33 234 A 1 
ATOM 1777 C CB  . ASN A 1 234 ? -25.566 -5.872  -18.927 1.00 45.52 234 A 1 
ATOM 1778 C CG  . ASN A 1 234 ? -24.181 -6.417  -18.625 1.00 41.21 234 A 1 
ATOM 1779 O OD1 . ASN A 1 234 ? -23.345 -6.582  -19.492 1.00 38.46 234 A 1 
ATOM 1780 N ND2 . ASN A 1 234 ? -23.907 -6.770  -17.394 1.00 37.15 234 A 1 
ATOM 1781 N N   . THR A 1 235 ? -27.201 -5.997  -21.787 1.00 50.42 235 A 1 
ATOM 1782 C CA  . THR A 1 235 ? -28.503 -6.252  -22.427 1.00 51.90 235 A 1 
ATOM 1783 C C   . THR A 1 235 ? -29.428 -7.107  -21.561 1.00 53.66 235 A 1 
ATOM 1784 O O   . THR A 1 235 ? -30.628 -7.172  -21.825 1.00 49.82 235 A 1 
ATOM 1785 C CB  . THR A 1 235 ? -28.306 -6.923  -23.793 1.00 46.55 235 A 1 
ATOM 1786 O OG1 . THR A 1 235 ? -27.477 -8.056  -23.657 1.00 42.44 235 A 1 
ATOM 1787 C CG2 . THR A 1 235 ? -27.630 -5.987  -24.796 1.00 42.51 235 A 1 
ATOM 1788 N N   . THR A 1 236 ? -28.890 -7.740  -20.519 1.00 56.54 236 A 1 
ATOM 1789 C CA  . THR A 1 236 ? -29.602 -8.608  -19.579 1.00 59.15 236 A 1 
ATOM 1790 C C   . THR A 1 236 ? -29.568 -8.024  -18.167 1.00 62.05 236 A 1 
ATOM 1791 O O   . THR A 1 236 ? -28.584 -7.404  -17.766 1.00 57.72 236 A 1 
ATOM 1792 C CB  . THR A 1 236 ? -29.009 -10.023 -19.564 1.00 53.99 236 A 1 
ATOM 1793 O OG1 . THR A 1 236 ? -27.622 -9.991  -19.305 1.00 48.11 236 A 1 
ATOM 1794 C CG2 . THR A 1 236 ? -29.198 -10.732 -20.904 1.00 47.11 236 A 1 
ATOM 1795 N N   . ASP A 1 237 ? -30.629 -8.279  -17.403 1.00 61.12 237 A 1 
ATOM 1796 C CA  . ASP A 1 237 ? -30.714 -7.914  -15.992 1.00 65.87 237 A 1 
ATOM 1797 C C   . ASP A 1 237 ? -29.874 -8.920  -15.181 1.00 68.65 237 A 1 
ATOM 1798 O O   . ASP A 1 237 ? -30.320 -10.021 -14.861 1.00 65.41 237 A 1 
ATOM 1799 C CB  . ASP A 1 237 ? -32.190 -7.853  -15.561 1.00 62.06 237 A 1 
ATOM 1800 C CG  . ASP A 1 237 ? -33.059 -6.857  -16.354 1.00 58.20 237 A 1 
ATOM 1801 O OD1 . ASP A 1 237 ? -32.527 -6.011  -17.116 1.00 54.86 237 A 1 
ATOM 1802 O OD2 . ASP A 1 237 ? -34.298 -6.968  -16.255 1.00 53.42 237 A 1 
ATOM 1803 N N   . SER A 1 238 ? -28.620 -8.584  -14.933 1.00 68.42 238 A 1 
ATOM 1804 C CA  . SER A 1 238 ? -27.652 -9.442  -14.236 1.00 71.79 238 A 1 
ATOM 1805 C C   . SER A 1 238 ? -27.247 -8.909  -12.865 1.00 74.90 238 A 1 
ATOM 1806 O O   . SER A 1 238 ? -26.785 -9.687  -12.033 1.00 72.09 238 A 1 
ATOM 1807 C CB  . SER A 1 238 ? -26.403 -9.648  -15.100 1.00 66.43 238 A 1 
ATOM 1808 O OG  . SER A 1 238 ? -25.802 -8.412  -15.424 1.00 58.93 238 A 1 
ATOM 1809 N N   . ALA A 1 239 ? -27.418 -7.604  -12.625 1.00 63.60 239 A 1 
ATOM 1810 C CA  . ALA A 1 239 ? -27.119 -6.990  -11.344 1.00 68.59 239 A 1 
ATOM 1811 C C   . ALA A 1 239 ? -28.187 -7.353  -10.303 1.00 72.19 239 A 1 
ATOM 1812 O O   . ALA A 1 239 ? -29.377 -7.428  -10.610 1.00 73.99 239 A 1 
ATOM 1813 C CB  . ALA A 1 239 ? -26.978 -5.482  -11.532 1.00 67.03 239 A 1 
ATOM 1814 N N   . VAL A 1 240 ? -27.763 -7.573  -9.072  1.00 75.13 240 A 1 
ATOM 1815 C CA  . VAL A 1 240 ? -28.622 -8.005  -7.966  1.00 78.89 240 A 1 
ATOM 1816 C C   . VAL A 1 240 ? -28.488 -7.031  -6.807  1.00 79.94 240 A 1 
ATOM 1817 O O   . VAL A 1 240 ? -27.384 -6.644  -6.433  1.00 79.12 240 A 1 
ATOM 1818 C CB  . VAL A 1 240 ? -28.290 -9.445  -7.537  1.00 78.18 240 A 1 
ATOM 1819 C CG1 . VAL A 1 240 ? -29.157 -9.904  -6.361  1.00 70.59 240 A 1 
ATOM 1820 C CG2 . VAL A 1 240 ? -28.536 -10.426 -8.695  1.00 70.57 240 A 1 
ATOM 1821 N N   . ARG A 1 241 ? -29.617 -6.677  -6.211  1.00 75.13 241 A 1 
ATOM 1822 C CA  . ARG A 1 241 ? -29.684 -5.929  -4.958  1.00 76.73 241 A 1 
ATOM 1823 C C   . ARG A 1 241 ? -30.446 -6.746  -3.931  1.00 78.54 241 A 1 
ATOM 1824 O O   . ARG A 1 241 ? -31.596 -7.112  -4.166  1.00 81.04 241 A 1 
ATOM 1825 C CB  . ARG A 1 241 ? -30.321 -4.561  -5.220  1.00 74.54 241 A 1 
ATOM 1826 C CG  . ARG A 1 241 ? -30.417 -3.717  -3.941  1.00 67.44 241 A 1 
ATOM 1827 C CD  . ARG A 1 241 ? -31.090 -2.369  -4.234  1.00 69.70 241 A 1 
ATOM 1828 N NE  . ARG A 1 241 ? -30.280 -1.552  -5.161  1.00 61.55 241 A 1 
ATOM 1829 C CZ  . ARG A 1 241 ? -30.708 -0.572  -5.934  1.00 57.84 241 A 1 
ATOM 1830 N NH1 . ARG A 1 241 ? -31.951 -0.178  -5.922  1.00 52.73 241 A 1 
ATOM 1831 N NH2 . ARG A 1 241 ? -29.876 0.023   -6.746  1.00 50.56 241 A 1 
ATOM 1832 N N   . ILE A 1 242 ? -29.824 -6.984  -2.800  1.00 75.25 242 A 1 
ATOM 1833 C CA  . ILE A 1 242 ? -30.444 -7.648  -1.657  1.00 77.74 242 A 1 
ATOM 1834 C C   . ILE A 1 242 ? -30.697 -6.600  -0.578  1.00 77.61 242 A 1 
ATOM 1835 O O   . ILE A 1 242 ? -29.786 -5.872  -0.196  1.00 76.33 242 A 1 
ATOM 1836 C CB  . ILE A 1 242 ? -29.586 -8.831  -1.157  1.00 79.26 242 A 1 
ATOM 1837 C CG1 . ILE A 1 242 ? -29.360 -9.836  -2.317  1.00 76.60 242 A 1 
ATOM 1838 C CG2 . ILE A 1 242 ? -30.283 -9.501  0.040   1.00 74.20 242 A 1 
ATOM 1839 C CD1 . ILE A 1 242 ? -28.624 -11.116 -1.921  1.00 73.92 242 A 1 
ATOM 1840 N N   . THR A 1 243 ? -31.935 -6.519  -0.108  1.00 72.69 243 A 1 
ATOM 1841 C CA  . THR A 1 243 ? -32.315 -5.719  1.061   1.00 71.32 243 A 1 
ATOM 1842 C C   . THR A 1 243 ? -32.643 -6.670  2.201   1.00 73.72 243 A 1 
ATOM 1843 O O   . THR A 1 243 ? -33.565 -7.475  2.067   1.00 73.64 243 A 1 
ATOM 1844 C CB  . THR A 1 243 ? -33.515 -4.815  0.759   1.00 69.25 243 A 1 
ATOM 1845 O OG1 . THR A 1 243 ? -33.253 -4.012  -0.370  1.00 66.69 243 A 1 
ATOM 1846 C CG2 . THR A 1 243 ? -33.853 -3.879  1.922   1.00 68.06 243 A 1 
ATOM 1847 N N   . HIS A 1 244 ? -31.915 -6.572  3.300   1.00 67.87 244 A 1 
ATOM 1848 C CA  . HIS A 1 244 ? -32.230 -7.286  4.532   1.00 65.87 244 A 1 
ATOM 1849 C C   . HIS A 1 244 ? -33.335 -6.524  5.275   1.00 63.32 244 A 1 
ATOM 1850 O O   . HIS A 1 244 ? -33.136 -5.392  5.713   1.00 63.96 244 A 1 
ATOM 1851 C CB  . HIS A 1 244 ? -30.954 -7.455  5.372   1.00 65.90 244 A 1 
ATOM 1852 C CG  . HIS A 1 244 ? -31.159 -8.313  6.597   1.00 65.43 244 A 1 
ATOM 1853 N ND1 . HIS A 1 244 ? -30.716 -8.035  7.870   1.00 59.67 244 A 1 
ATOM 1854 C CD2 . HIS A 1 244 ? -31.791 -9.523  6.652   1.00 58.99 244 A 1 
ATOM 1855 C CE1 . HIS A 1 244 ? -31.060 -9.056  8.671   1.00 63.44 244 A 1 
ATOM 1856 N NE2 . HIS A 1 244 ? -31.726 -9.982  7.966   1.00 64.65 244 A 1 
ATOM 1857 N N   . LEU A 1 245 ? -34.527 -7.111  5.338   1.00 68.81 245 A 1 
ATOM 1858 C CA  . LEU A 1 245 ? -35.741 -6.437  5.808   1.00 67.76 245 A 1 
ATOM 1859 C C   . LEU A 1 245 ? -35.679 -6.054  7.300   1.00 68.41 245 A 1 
ATOM 1860 O O   . LEU A 1 245 ? -36.107 -4.944  7.619   1.00 65.85 245 A 1 
ATOM 1861 C CB  . LEU A 1 245 ? -36.982 -7.295  5.497   1.00 68.79 245 A 1 
ATOM 1862 C CG  . LEU A 1 245 ? -37.233 -7.576  4.005   1.00 70.55 245 A 1 
ATOM 1863 C CD1 . LEU A 1 245 ? -38.380 -8.578  3.855   1.00 64.27 245 A 1 
ATOM 1864 C CD2 . LEU A 1 245 ? -37.604 -6.304  3.235   1.00 67.48 245 A 1 
ATOM 1865 N N   . PRO A 1 246 ? -35.118 -6.893  8.201   1.00 63.35 246 A 1 
ATOM 1866 C CA  . PRO A 1 246 ? -35.037 -6.538  9.620   1.00 62.84 246 A 1 
ATOM 1867 C C   . PRO A 1 246 ? -34.124 -5.342  9.913   1.00 63.96 246 A 1 
ATOM 1868 O O   . PRO A 1 246 ? -34.454 -4.512  10.759  1.00 62.27 246 A 1 
ATOM 1869 C CB  . PRO A 1 246 ? -34.530 -7.800  10.331  1.00 61.45 246 A 1 
ATOM 1870 C CG  . PRO A 1 246 ? -34.930 -8.933  9.395   1.00 64.28 246 A 1 
ATOM 1871 C CD  . PRO A 1 246 ? -34.748 -8.290  8.023   1.00 71.07 246 A 1 
ATOM 1872 N N   . THR A 1 247 ? -32.988 -5.241  9.229   1.00 61.80 247 A 1 
ATOM 1873 C CA  . THR A 1 247 ? -31.969 -4.206  9.502   1.00 59.19 247 A 1 
ATOM 1874 C C   . THR A 1 247 ? -32.002 -3.039  8.516   1.00 60.08 247 A 1 
ATOM 1875 O O   . THR A 1 247 ? -31.391 -1.999  8.764   1.00 57.52 247 A 1 
ATOM 1876 C CB  . THR A 1 247 ? -30.558 -4.812  9.528   1.00 56.75 247 A 1 
ATOM 1877 O OG1 . THR A 1 247 ? -30.266 -5.376  8.268   1.00 56.27 247 A 1 
ATOM 1878 C CG2 . THR A 1 247 ? -30.408 -5.904  10.581  1.00 57.53 247 A 1 
ATOM 1879 N N   . GLY A 1 248 ? -32.693 -3.192  7.384   1.00 53.65 248 A 1 
ATOM 1880 C CA  . GLY A 1 248 ? -32.693 -2.231  6.282   1.00 54.42 248 A 1 
ATOM 1881 C C   . GLY A 1 248 ? -31.371 -2.165  5.504   1.00 60.37 248 A 1 
ATOM 1882 O O   . GLY A 1 248 ? -31.206 -1.280  4.660   1.00 59.73 248 A 1 
ATOM 1883 N N   . ILE A 1 249 ? -30.435 -3.082  5.753   1.00 56.80 249 A 1 
ATOM 1884 C CA  . ILE A 1 249 ? -29.152 -3.148  5.043   1.00 61.98 249 A 1 
ATOM 1885 C C   . ILE A 1 249 ? -29.405 -3.477  3.574   1.00 66.83 249 A 1 
ATOM 1886 O O   . ILE A 1 249 ? -30.137 -4.408  3.243   1.00 67.86 249 A 1 
ATOM 1887 C CB  . ILE A 1 249 ? -28.191 -4.159  5.712   1.00 60.90 249 A 1 
ATOM 1888 C CG1 . ILE A 1 249 ? -27.741 -3.616  7.091   1.00 58.10 249 A 1 
ATOM 1889 C CG2 . ILE A 1 249 ? -26.959 -4.435  4.829   1.00 59.01 249 A 1 
ATOM 1890 C CD1 . ILE A 1 249 ? -26.999 -4.645  7.954   1.00 54.40 249 A 1 
ATOM 1891 N N   . VAL A 1 250 ? -28.772 -2.716  2.683   1.00 62.38 250 A 1 
ATOM 1892 C CA  . VAL A 1 250 ? -28.842 -2.918  1.233   1.00 65.10 250 A 1 
ATOM 1893 C C   . VAL A 1 250 ? -27.452 -3.248  0.706   1.00 68.71 250 A 1 
ATOM 1894 O O   . VAL A 1 250 ? -26.509 -2.488  0.927   1.00 68.18 250 A 1 
ATOM 1895 C CB  . VAL A 1 250 ? -29.440 -1.695  0.514   1.00 61.57 250 A 1 
ATOM 1896 C CG1 . VAL A 1 250 ? -29.567 -1.949  -0.995  1.00 55.70 250 A 1 
ATOM 1897 C CG2 . VAL A 1 250 ? -30.838 -1.351  1.044   1.00 60.23 250 A 1 
ATOM 1898 N N   . VAL A 1 251 ? -27.352 -4.366  -0.019  1.00 70.34 251 A 1 
ATOM 1899 C CA  . VAL A 1 251 ? -26.134 -4.813  -0.699  1.00 72.74 251 A 1 
ATOM 1900 C C   . VAL A 1 251 ? -26.448 -4.987  -2.178  1.00 74.96 251 A 1 
ATOM 1901 O O   . VAL A 1 251 ? -27.415 -5.663  -2.526  1.00 74.70 251 A 1 
ATOM 1902 C CB  . VAL A 1 251 ? -25.608 -6.125  -0.085  1.00 71.06 251 A 1 
ATOM 1903 C CG1 . VAL A 1 251 ? -24.305 -6.557  -0.768  1.00 65.17 251 A 1 
ATOM 1904 C CG2 . VAL A 1 251 ? -25.324 -5.973  1.416   1.00 67.10 251 A 1 
ATOM 1905 N N   . SER A 1 252 ? -25.658 -4.374  -3.062  1.00 73.70 252 A 1 
ATOM 1906 C CA  . SER A 1 252 ? -25.722 -4.588  -4.505  1.00 72.29 252 A 1 
ATOM 1907 C C   . SER A 1 252 ? -24.465 -5.288  -5.003  1.00 71.88 252 A 1 
ATOM 1908 O O   . SER A 1 252 ? -23.398 -5.142  -4.412  1.00 71.00 252 A 1 
ATOM 1909 C CB  . SER A 1 252 ? -25.978 -3.290  -5.278  1.00 69.77 252 A 1 
ATOM 1910 O OG  . SER A 1 252 ? -25.130 -2.230  -4.883  1.00 62.67 252 A 1 
ATOM 1911 N N   . MET A 1 253 ? -24.613 -6.073  -6.071  1.00 73.44 253 A 1 
ATOM 1912 C CA  . MET A 1 253 ? -23.520 -6.723  -6.788  1.00 75.25 253 A 1 
ATOM 1913 C C   . MET A 1 253 ? -23.831 -6.740  -8.278  1.00 76.16 253 A 1 
ATOM 1914 O O   . MET A 1 253 ? -24.930 -7.151  -8.673  1.00 73.07 253 A 1 
ATOM 1915 C CB  . MET A 1 253 ? -23.314 -8.161  -6.300  1.00 72.21 253 A 1 
ATOM 1916 C CG  . MET A 1 253 ? -22.750 -8.211  -4.879  1.00 67.14 253 A 1 
ATOM 1917 S SD  . MET A 1 253 ? -21.089 -7.527  -4.724  1.00 64.18 253 A 1 
ATOM 1918 C CE  . MET A 1 253 ? -21.115 -7.096  -2.976  1.00 57.56 253 A 1 
ATOM 1919 N N   . GLN A 1 254 ? -22.888 -6.300  -9.110  1.00 73.73 254 A 1 
ATOM 1920 C CA  . GLN A 1 254 ? -23.069 -6.218  -10.560 1.00 73.06 254 A 1 
ATOM 1921 C C   . GLN A 1 254 ? -21.851 -6.640  -11.391 1.00 72.52 254 A 1 
ATOM 1922 O O   . GLN A 1 254 ? -22.001 -6.851  -12.595 1.00 67.72 254 A 1 
ATOM 1923 C CB  . GLN A 1 254 ? -23.549 -4.813  -10.940 1.00 69.60 254 A 1 
ATOM 1924 C CG  . GLN A 1 254 ? -22.520 -3.705  -10.660 1.00 64.15 254 A 1 
ATOM 1925 C CD  . GLN A 1 254 ? -23.013 -2.324  -11.087 1.00 63.17 254 A 1 
ATOM 1926 O OE1 . GLN A 1 254 ? -24.123 -2.114  -11.567 1.00 57.49 254 A 1 
ATOM 1927 N NE2 . GLN A 1 254 ? -22.182 -1.320  -10.951 1.00 56.34 254 A 1 
ATOM 1928 N N   . ASP A 1 255 ? -20.695 -6.797  -10.770 1.00 70.71 255 A 1 
ATOM 1929 C CA  . ASP A 1 255 ? -19.433 -7.014  -11.488 1.00 69.24 255 A 1 
ATOM 1930 C C   . ASP A 1 255 ? -19.146 -8.506  -11.777 1.00 69.95 255 A 1 
ATOM 1931 O O   . ASP A 1 255 ? -18.194 -8.853  -12.481 1.00 65.21 255 A 1 
ATOM 1932 C CB  . ASP A 1 255 ? -18.295 -6.283  -10.747 1.00 63.36 255 A 1 
ATOM 1933 C CG  . ASP A 1 255 ? -18.441 -4.746  -10.784 1.00 58.34 255 A 1 
ATOM 1934 O OD1 . ASP A 1 255 ? -19.061 -4.219  -11.739 1.00 54.24 255 A 1 
ATOM 1935 O OD2 . ASP A 1 255 ? -17.927 -4.068  -9.870  1.00 52.18 255 A 1 
ATOM 1936 N N   . GLU A 1 256 ? -20.005 -9.425  -11.310 1.00 65.91 256 A 1 
ATOM 1937 C CA  . GLU A 1 256 ? -19.959 -10.838 -11.687 1.00 67.58 256 A 1 
ATOM 1938 C C   . GLU A 1 256 ? -20.619 -11.095 -13.054 1.00 68.08 256 A 1 
ATOM 1939 O O   . GLU A 1 256 ? -21.503 -10.374 -13.513 1.00 64.28 256 A 1 
ATOM 1940 C CB  . GLU A 1 256 ? -20.616 -11.716 -10.614 1.00 65.38 256 A 1 
ATOM 1941 C CG  . GLU A 1 256 ? -19.904 -11.698 -9.255  1.00 62.69 256 A 1 
ATOM 1942 C CD  . GLU A 1 256 ? -18.527 -12.376 -9.264  1.00 61.05 256 A 1 
ATOM 1943 O OE1 . GLU A 1 256 ? -17.862 -12.350 -8.211  1.00 54.78 256 A 1 
ATOM 1944 O OE2 . GLU A 1 256 ? -18.093 -12.938 -10.300 1.00 57.93 256 A 1 
ATOM 1945 N N   . LYS A 1 257 ? -20.246 -12.212 -13.691 1.00 69.04 257 A 1 
ATOM 1946 C CA  . LYS A 1 257 ? -20.691 -12.554 -15.058 1.00 68.74 257 A 1 
ATOM 1947 C C   . LYS A 1 257 ? -22.162 -12.972 -15.160 1.00 70.07 257 A 1 
ATOM 1948 O O   . LYS A 1 257 ? -22.695 -13.040 -16.267 1.00 64.79 257 A 1 
ATOM 1949 C CB  . LYS A 1 257 ? -19.795 -13.663 -15.633 1.00 64.20 257 A 1 
ATOM 1950 C CG  . LYS A 1 257 ? -18.337 -13.216 -15.791 1.00 58.95 257 A 1 
ATOM 1951 C CD  . LYS A 1 257 ? -17.492 -14.347 -16.387 1.00 55.42 257 A 1 
ATOM 1952 C CE  . LYS A 1 257 ? -16.043 -13.868 -16.518 1.00 48.62 257 A 1 
ATOM 1953 N NZ  . LYS A 1 257 ? -15.149 -14.939 -17.028 1.00 42.82 257 A 1 
ATOM 1954 N N   . SER A 1 258 ? -22.804 -13.334 -14.049 1.00 71.33 258 A 1 
ATOM 1955 C CA  . SER A 1 258 ? -24.178 -13.835 -14.043 1.00 74.87 258 A 1 
ATOM 1956 C C   . SER A 1 258 ? -24.967 -13.364 -12.825 1.00 77.00 258 A 1 
ATOM 1957 O O   . SER A 1 258 ? -24.409 -13.130 -11.753 1.00 76.14 258 A 1 
ATOM 1958 C CB  . SER A 1 258 ? -24.189 -15.368 -14.121 1.00 71.49 258 A 1 
ATOM 1959 O OG  . SER A 1 258 ? -23.742 -15.951 -12.911 1.00 65.68 258 A 1 
ATOM 1960 N N   . GLN A 1 259 ? -26.293 -13.327 -12.966 1.00 74.17 259 A 1 
ATOM 1961 C CA  . GLN A 1 259 ? -27.211 -13.010 -11.869 1.00 78.61 259 A 1 
ATOM 1962 C C   . GLN A 1 259 ? -27.020 -13.936 -10.655 1.00 81.15 259 A 1 
ATOM 1963 O O   . GLN A 1 259 ? -27.062 -13.480 -9.514  1.00 81.80 259 A 1 
ATOM 1964 C CB  . GLN A 1 259 ? -28.640 -13.122 -12.413 1.00 77.27 259 A 1 
ATOM 1965 C CG  . GLN A 1 259 ? -29.708 -12.713 -11.400 1.00 70.65 259 A 1 
ATOM 1966 C CD  . GLN A 1 259 ? -31.116 -13.075 -11.854 1.00 69.16 259 A 1 
ATOM 1967 O OE1 . GLN A 1 259 ? -31.358 -13.564 -12.936 1.00 62.69 259 A 1 
ATOM 1968 N NE2 . GLN A 1 259 ? -32.108 -12.911 -11.016 1.00 60.92 259 A 1 
ATOM 1969 N N   . ILE A 1 260 ? -26.794 -15.231 -10.897 1.00 77.31 260 A 1 
ATOM 1970 C CA  . ILE A 1 260 ? -26.593 -16.222 -9.827  1.00 79.29 260 A 1 
ATOM 1971 C C   . ILE A 1 260 ? -25.317 -15.903 -9.040  1.00 80.13 260 A 1 
ATOM 1972 O O   . ILE A 1 260 ? -25.338 -15.921 -7.812  1.00 79.37 260 A 1 
ATOM 1973 C CB  . ILE A 1 260 ? -26.564 -17.656 -10.409 1.00 78.25 260 A 1 
ATOM 1974 C CG1 . ILE A 1 260 ? -27.929 -17.997 -11.051 1.00 73.35 260 A 1 
ATOM 1975 C CG2 . ILE A 1 260 ? -26.209 -18.686 -9.320  1.00 72.00 260 A 1 
ATOM 1976 C CD1 . ILE A 1 260 ? -27.944 -19.321 -11.833 1.00 64.24 260 A 1 
ATOM 1977 N N   . GLN A 1 261 ? -24.232 -15.569 -9.739  1.00 78.25 261 A 1 
ATOM 1978 C CA  . GLN A 1 261 ? -22.968 -15.193 -9.110  1.00 78.72 261 A 1 
ATOM 1979 C C   . GLN A 1 261 ? -23.095 -13.864 -8.351  1.00 80.67 261 A 1 
ATOM 1980 O O   . GLN A 1 261 ? -22.670 -13.794 -7.201  1.00 79.86 261 A 1 
ATOM 1981 C CB  . GLN A 1 261 ? -21.871 -15.097 -10.173 1.00 76.40 261 A 1 
ATOM 1982 C CG  . GLN A 1 261 ? -21.435 -16.471 -10.691 1.00 71.34 261 A 1 
ATOM 1983 C CD  . GLN A 1 261 ? -20.527 -16.366 -11.911 1.00 67.98 261 A 1 
ATOM 1984 O OE1 . GLN A 1 261 ? -20.677 -15.525 -12.779 1.00 61.98 261 A 1 
ATOM 1985 N NE2 . GLN A 1 261 ? -19.564 -17.246 -12.054 1.00 59.83 261 A 1 
ATOM 1986 N N   . ASN A 1 262 ? -23.763 -12.861 -8.941  1.00 76.23 262 A 1 
ATOM 1987 C CA  . ASN A 1 262 ? -24.040 -11.594 -8.264  1.00 78.60 262 A 1 
ATOM 1988 C C   . ASN A 1 262 ? -24.893 -11.794 -7.003  1.00 81.67 262 A 1 
ATOM 1989 O O   . ASN A 1 262 ? -24.592 -11.217 -5.962  1.00 81.11 262 A 1 
ATOM 1990 C CB  . ASN A 1 262 ? -24.708 -10.614 -9.248  1.00 75.59 262 A 1 
ATOM 1991 C CG  . ASN A 1 262 ? -23.711 -9.975  -10.194 1.00 72.83 262 A 1 
ATOM 1992 O OD1 . ASN A 1 262 ? -22.621 -9.599  -9.809  1.00 67.71 262 A 1 
ATOM 1993 N ND2 . ASN A 1 262 ? -24.047 -9.829  -11.449 1.00 66.28 262 A 1 
ATOM 1994 N N   . ARG A 1 263 ? -25.916 -12.650 -7.057  1.00 80.15 263 A 1 
ATOM 1995 C CA  . ARG A 1 263 ? -26.724 -12.994 -5.874  1.00 81.38 263 A 1 
ATOM 1996 C C   . ARG A 1 263 ? -25.881 -13.678 -4.797  1.00 82.33 263 A 1 
ATOM 1997 O O   . ARG A 1 263 ? -25.991 -13.309 -3.631  1.00 82.40 263 A 1 
ATOM 1998 C CB  . ARG A 1 263 ? -27.940 -13.846 -6.272  1.00 81.86 263 A 1 
ATOM 1999 C CG  . ARG A 1 263 ? -28.855 -14.153 -5.063  1.00 79.76 263 A 1 
ATOM 2000 C CD  . ARG A 1 263 ? -30.112 -14.921 -5.464  1.00 78.94 263 A 1 
ATOM 2001 N NE  . ARG A 1 263 ? -30.904 -15.295 -4.270  1.00 71.72 263 A 1 
ATOM 2002 C CZ  . ARG A 1 263 ? -31.969 -16.086 -4.211  1.00 66.80 263 A 1 
ATOM 2003 N NH1 . ARG A 1 263 ? -32.525 -16.595 -5.275  1.00 61.03 263 A 1 
ATOM 2004 N NH2 . ARG A 1 263 ? -32.502 -16.397 -3.057  1.00 58.28 263 A 1 
ATOM 2005 N N   . ALA A 1 264 ? -25.044 -14.637 -5.175  1.00 82.27 264 A 1 
ATOM 2006 C CA  . ALA A 1 264 ? -24.166 -15.326 -4.234  1.00 81.25 264 A 1 
ATOM 2007 C C   . ALA A 1 264 ? -23.138 -14.372 -3.602  1.00 81.57 264 A 1 
ATOM 2008 O O   . ALA A 1 264 ? -22.917 -14.430 -2.395  1.00 81.17 264 A 1 
ATOM 2009 C CB  . ALA A 1 264 ? -23.489 -16.496 -4.957  1.00 80.83 264 A 1 
ATOM 2010 N N   . ALA A 1 265 ? -22.555 -13.465 -4.389  1.00 81.75 265 A 1 
ATOM 2011 C CA  . ALA A 1 265 ? -21.637 -12.447 -3.885  1.00 80.06 265 A 1 
ATOM 2012 C C   . ALA A 1 265 ? -22.341 -11.466 -2.932  1.00 81.24 265 A 1 
ATOM 2013 O O   . ALA A 1 265 ? -21.844 -11.217 -1.835  1.00 80.87 265 A 1 
ATOM 2014 C CB  . ALA A 1 265 ? -20.992 -11.737 -5.081  1.00 78.14 265 A 1 
ATOM 2015 N N   . ALA A 1 266 ? -23.542 -10.991 -3.287  1.00 80.23 266 A 1 
ATOM 2016 C CA  . ALA A 1 266 ? -24.336 -10.115 -2.427  1.00 79.42 266 A 1 
ATOM 2017 C C   . ALA A 1 266 ? -24.734 -10.797 -1.107  1.00 80.64 266 A 1 
ATOM 2018 O O   . ALA A 1 266 ? -24.664 -10.168 -0.049  1.00 81.86 266 A 1 
ATOM 2019 C CB  . ALA A 1 266 ? -25.567 -9.641  -3.210  1.00 78.99 266 A 1 
ATOM 2020 N N   . MET A 1 267 ? -25.102 -12.083 -1.154  1.00 82.17 267 A 1 
ATOM 2021 C CA  . MET A 1 267 ? -25.393 -12.868 0.050   1.00 82.54 267 A 1 
ATOM 2022 C C   . MET A 1 267 ? -24.166 -13.015 0.950   1.00 83.25 267 A 1 
ATOM 2023 O O   . MET A 1 267 ? -24.293 -12.797 2.150   1.00 82.43 267 A 1 
ATOM 2024 C CB  . MET A 1 267 ? -25.935 -14.259 -0.314  1.00 82.38 267 A 1 
ATOM 2025 C CG  . MET A 1 267 ? -27.403 -14.223 -0.739  1.00 75.91 267 A 1 
ATOM 2026 S SD  . MET A 1 267 ? -28.584 -13.582 0.489   1.00 74.52 267 A 1 
ATOM 2027 C CE  . MET A 1 267 ? -28.385 -14.757 1.850   1.00 65.02 267 A 1 
ATOM 2028 N N   . ARG A 1 268 ? -22.990 -13.311 0.389   1.00 83.76 268 A 1 
ATOM 2029 C CA  . ARG A 1 268 ? -21.746 -13.390 1.176   1.00 82.39 268 A 1 
ATOM 2030 C C   . ARG A 1 268 ? -21.442 -12.072 1.893   1.00 82.35 268 A 1 
ATOM 2031 O O   . ARG A 1 268 ? -21.164 -12.085 3.085   1.00 81.55 268 A 1 
ATOM 2032 C CB  . ARG A 1 268 ? -20.554 -13.802 0.298   1.00 81.56 268 A 1 
ATOM 2033 C CG  . ARG A 1 268 ? -20.577 -15.290 -0.063  1.00 72.47 268 A 1 
ATOM 2034 C CD  . ARG A 1 268 ? -19.286 -15.732 -0.772  1.00 72.58 268 A 1 
ATOM 2035 N NE  . ARG A 1 268 ? -19.099 -15.078 -2.087  1.00 63.74 268 A 1 
ATOM 2036 C CZ  . ARG A 1 268 ? -17.931 -14.815 -2.665  1.00 56.23 268 A 1 
ATOM 2037 N NH1 . ARG A 1 268 ? -16.794 -15.159 -2.133  1.00 52.43 268 A 1 
ATOM 2038 N NH2 . ARG A 1 268 ? -17.880 -14.178 -3.799  1.00 48.96 268 A 1 
ATOM 2039 N N   . VAL A 1 269 ? -21.569 -10.942 1.197   1.00 79.50 269 A 1 
ATOM 2040 C CA  . VAL A 1 269 ? -21.351 -9.627  1.828   1.00 77.98 269 A 1 
ATOM 2041 C C   . VAL A 1 269 ? -22.402 -9.333  2.903   1.00 79.29 269 A 1 
ATOM 2042 O O   . VAL A 1 269 ? -22.061 -8.788  3.953   1.00 78.23 269 A 1 
ATOM 2043 C CB  . VAL A 1 269 ? -21.303 -8.508  0.773   1.00 76.75 269 A 1 
ATOM 2044 C CG1 . VAL A 1 269 ? -21.245 -7.103  1.393   1.00 71.60 269 A 1 
ATOM 2045 C CG2 . VAL A 1 269 ? -20.050 -8.673  -0.103  1.00 72.65 269 A 1 
ATOM 2046 N N   . LEU A 1 270 ? -23.662 -9.704  2.681   1.00 72.00 270 A 1 
ATOM 2047 C CA  . LEU A 1 270 ? -24.704 -9.561  3.700   1.00 72.44 270 A 1 
ATOM 2048 C C   . LEU A 1 270 ? -24.392 -10.409 4.940   1.00 73.27 270 A 1 
ATOM 2049 O O   . LEU A 1 270 ? -24.453 -9.893  6.052   1.00 74.13 270 A 1 
ATOM 2050 C CB  . LEU A 1 270 ? -26.072 -9.908  3.090   1.00 73.60 270 A 1 
ATOM 2051 C CG  . LEU A 1 270 ? -27.241 -9.788  4.084   1.00 69.86 270 A 1 
ATOM 2052 C CD1 . LEU A 1 270 ? -27.406 -8.364  4.626   1.00 65.81 270 A 1 
ATOM 2053 C CD2 . LEU A 1 270 ? -28.541 -10.192 3.391   1.00 67.40 270 A 1 
ATOM 2054 N N   . GLN A 1 271 ? -23.996 -11.657 4.754   1.00 78.14 271 A 1 
ATOM 2055 C CA  . GLN A 1 271 ? -23.583 -12.551 5.838   1.00 75.90 271 A 1 
ATOM 2056 C C   . GLN A 1 271 ? -22.338 -12.027 6.574   1.00 75.50 271 A 1 
ATOM 2057 O O   . GLN A 1 271 ? -22.311 -12.037 7.802   1.00 74.90 271 A 1 
ATOM 2058 C CB  . GLN A 1 271 ? -23.321 -13.947 5.259   1.00 77.13 271 A 1 
ATOM 2059 C CG  . GLN A 1 271 ? -24.601 -14.675 4.829   1.00 75.39 271 A 1 
ATOM 2060 C CD  . GLN A 1 271 ? -24.310 -15.967 4.070   1.00 76.39 271 A 1 
ATOM 2061 O OE1 . GLN A 1 271 ? -23.436 -16.053 3.214   1.00 70.42 271 A 1 
ATOM 2062 N NE2 . GLN A 1 271 ? -25.048 -17.020 4.332   1.00 70.16 271 A 1 
ATOM 2063 N N   . SER A 1 272 ? -21.355 -11.489 5.847   1.00 79.12 272 A 1 
ATOM 2064 C CA  . SER A 1 272 ? -20.187 -10.828 6.449   1.00 75.57 272 A 1 
ATOM 2065 C C   . SER A 1 272 ? -20.579 -9.640  7.335   1.00 75.16 272 A 1 
ATOM 2066 O O   . SER A 1 272 ? -19.972 -9.425  8.381   1.00 74.04 272 A 1 
ATOM 2067 C CB  . SER A 1 272 ? -19.230 -10.324 5.362   1.00 74.54 272 A 1 
ATOM 2068 O OG  . SER A 1 272 ? -18.664 -11.385 4.627   1.00 67.77 272 A 1 
ATOM 2069 N N   . ARG A 1 273 ? -21.613 -8.883  6.951   1.00 73.64 273 A 1 
ATOM 2070 C CA  . ARG A 1 273 ? -22.136 -7.777  7.772   1.00 70.65 273 A 1 
ATOM 2071 C C   . ARG A 1 273 ? -22.845 -8.262  9.029   1.00 69.54 273 A 1 
ATOM 2072 O O   . ARG A 1 273 ? -22.649 -7.664  10.081  1.00 69.00 273 A 1 
ATOM 2073 C CB  . ARG A 1 273 ? -23.094 -6.906  6.960   1.00 70.42 273 A 1 
ATOM 2074 C CG  . ARG A 1 273 ? -22.318 -6.026  5.979   1.00 66.31 273 A 1 
ATOM 2075 C CD  . ARG A 1 273 ? -23.317 -5.213  5.165   1.00 66.16 273 A 1 
ATOM 2076 N NE  . ARG A 1 273 ? -22.599 -4.271  4.297   1.00 60.30 273 A 1 
ATOM 2077 C CZ  . ARG A 1 273 ? -22.981 -3.061  3.987   1.00 54.28 273 A 1 
ATOM 2078 N NH1 . ARG A 1 273 ? -24.154 -2.599  4.310   1.00 50.44 273 A 1 
ATOM 2079 N NH2 . ARG A 1 273 ? -22.158 -2.283  3.360   1.00 48.74 273 A 1 
ATOM 2080 N N   . GLU A 1 274 ? -23.632 -9.324  8.912   1.00 68.78 274 A 1 
ATOM 2081 C CA  . GLU A 1 274 ? -24.273 -9.941  10.075  1.00 67.95 274 A 1 
ATOM 2082 C C   . GLU A 1 274 ? -23.226 -10.516 11.042  1.00 67.81 274 A 1 
ATOM 2083 O O   . GLU A 1 274 ? -23.348 -10.337 12.254  1.00 65.64 274 A 1 
ATOM 2084 C CB  . GLU A 1 274 ? -25.266 -11.027 9.624   1.00 66.31 274 A 1 
ATOM 2085 C CG  . GLU A 1 274 ? -26.510 -10.465 8.910   1.00 61.06 274 A 1 
ATOM 2086 C CD  . GLU A 1 274 ? -27.363 -9.536  9.797   1.00 58.73 274 A 1 
ATOM 2087 O OE1 . GLU A 1 274 ? -27.776 -8.455  9.304   1.00 53.18 274 A 1 
ATOM 2088 O OE2 . GLU A 1 274 ? -27.617 -9.899  10.962  1.00 56.80 274 A 1 
ATOM 2089 N N   . LEU A 1 275 ? -22.151 -11.114 10.515  1.00 68.83 275 A 1 
ATOM 2090 C CA  . LEU A 1 275 ? -21.016 -11.583 11.316  1.00 65.87 275 A 1 
ATOM 2091 C C   . LEU A 1 275 ? -20.311 -10.431 12.049  1.00 64.57 275 A 1 
ATOM 2092 O O   . LEU A 1 275 ? -20.008 -10.539 13.234  1.00 61.46 275 A 1 
ATOM 2093 C CB  . LEU A 1 275 ? -20.022 -12.311 10.388  1.00 63.66 275 A 1 
ATOM 2094 C CG  . LEU A 1 275 ? -18.809 -12.920 11.120  1.00 60.26 275 A 1 
ATOM 2095 C CD1 . LEU A 1 275 ? -19.220 -14.120 11.971  1.00 56.07 275 A 1 
ATOM 2096 C CD2 . LEU A 1 275 ? -17.765 -13.368 10.099  1.00 58.66 275 A 1 
ATOM 2097 N N   . ALA A 1 276 ? -20.055 -9.333  11.345  1.00 68.95 276 A 1 
ATOM 2098 C CA  . ALA A 1 276 ? -19.356 -8.172  11.902  1.00 65.91 276 A 1 
ATOM 2099 C C   . ALA A 1 276 ? -20.202 -7.377  12.912  1.00 64.68 276 A 1 
ATOM 2100 O O   . ALA A 1 276 ? -19.659 -6.596  13.700  1.00 61.52 276 A 1 
ATOM 2101 C CB  . ALA A 1 276 ? -18.915 -7.298  10.724  1.00 64.53 276 A 1 
ATOM 2102 N N   . GLY A 1 277 ? -21.522 -7.553  12.904  1.00 59.55 277 A 1 
ATOM 2103 C CA  . GLY A 1 277 ? -22.442 -6.785  13.734  1.00 58.42 277 A 1 
ATOM 2104 C C   . GLY A 1 277 ? -22.552 -5.320  13.287  1.00 58.94 277 A 1 
ATOM 2105 O O   . GLY A 1 277 ? -22.561 -5.004  12.099  1.00 55.44 277 A 1 
ATOM 2106 N N   . ASP A 1 278 ? -22.662 -4.400  14.236  1.00 52.80 278 A 1 
ATOM 2107 C CA  . ASP A 1 278 ? -22.922 -2.973  13.958  1.00 52.23 278 A 1 
ATOM 2108 C C   . ASP A 1 278 ? -21.639 -2.164  13.643  1.00 53.23 278 A 1 
ATOM 2109 O O   . ASP A 1 278 ? -21.454 -1.039  14.107  1.00 50.36 278 A 1 
ATOM 2110 C CB  . ASP A 1 278 ? -23.812 -2.362  15.068  1.00 46.42 278 A 1 
ATOM 2111 C CG  . ASP A 1 278 ? -24.652 -1.156  14.600  1.00 41.26 278 A 1 
ATOM 2112 O OD1 . ASP A 1 278 ? -24.966 -1.057  13.386  1.00 37.55 278 A 1 
ATOM 2113 O OD2 . ASP A 1 278 ? -25.112 -0.371  15.457  1.00 36.73 278 A 1 
ATOM 2114 N N   . ILE A 1 279 ? -20.728 -2.742  12.850  1.00 56.02 279 A 1 
ATOM 2115 C CA  . ILE A 1 279 ? -19.542 -2.034  12.335  1.00 55.96 279 A 1 
ATOM 2116 C C   . ILE A 1 279 ? -19.985 -1.105  11.198  1.00 57.45 279 A 1 
ATOM 2117 O O   . ILE A 1 279 ? -19.925 -1.432  10.012  1.00 52.87 279 A 1 
ATOM 2118 C CB  . ILE A 1 279 ? -18.399 -2.998  11.919  1.00 50.44 279 A 1 
ATOM 2119 C CG1 . ILE A 1 279 ? -17.996 -3.909  13.106  1.00 45.44 279 A 1 
ATOM 2120 C CG2 . ILE A 1 279 ? -17.173 -2.191  11.442  1.00 45.78 279 A 1 
ATOM 2121 C CD1 . ILE A 1 279 ? -16.924 -4.956  12.768  1.00 41.87 279 A 1 
ATOM 2122 N N   . LYS A 1 280 ? -20.464 0.080   11.559  1.00 54.78 280 A 1 
ATOM 2123 C CA  . LYS A 1 280 ? -20.844 1.129   10.604  1.00 55.95 280 A 1 
ATOM 2124 C C   . LYS A 1 280 ? -19.900 2.315   10.727  1.00 57.29 280 A 1 
ATOM 2125 O O   . LYS A 1 280 ? -19.690 2.830   11.822  1.00 52.43 280 A 1 
ATOM 2126 C CB  . LYS A 1 280 ? -22.299 1.561   10.828  1.00 50.32 280 A 1 
ATOM 2127 C CG  . LYS A 1 280 ? -23.291 0.463   10.421  1.00 45.03 280 A 1 
ATOM 2128 C CD  . LYS A 1 280 ? -24.726 0.895   10.748  1.00 42.43 280 A 1 
ATOM 2129 C CE  . LYS A 1 280 ? -25.679 -0.278  10.495  1.00 37.80 280 A 1 
ATOM 2130 N NZ  . LYS A 1 280 ? -26.687 -0.379  11.570  1.00 33.71 280 A 1 
ATOM 2131 N N   . ALA A 1 281 ? -19.427 2.807   9.594   1.00 56.04 281 A 1 
ATOM 2132 C CA  . ALA A 1 281 ? -18.801 4.121   9.541   1.00 55.44 281 A 1 
ATOM 2133 C C   . ALA A 1 281 ? -19.850 5.184   9.905   1.00 57.16 281 A 1 
ATOM 2134 O O   . ALA A 1 281 ? -20.763 5.479   9.129   1.00 52.38 281 A 1 
ATOM 2135 C CB  . ALA A 1 281 ? -18.200 4.329   8.149   1.00 50.56 281 A 1 
ATOM 2136 N N   . SER A 1 282 ? -19.750 5.750   11.109  1.00 49.30 282 A 1 
ATOM 2137 C CA  . SER A 1 282 ? -20.605 6.857   11.531  1.00 49.45 282 A 1 
ATOM 2138 C C   . SER A 1 282 ? -20.139 8.150   10.872  1.00 51.22 282 A 1 
ATOM 2139 O O   . SER A 1 282 ? -18.956 8.482   10.886  1.00 48.04 282 A 1 
ATOM 2140 C CB  . SER A 1 282 ? -20.600 7.001   13.053  1.00 42.96 282 A 1 
ATOM 2141 O OG  . SER A 1 282 ? -21.397 8.110   13.428  1.00 36.51 282 A 1 
ATOM 2142 N N   . TRP A 1 283 ? -21.071 8.929   10.337  1.00 48.21 283 A 1 
ATOM 2143 C CA  . TRP A 1 283 ? -20.780 10.259  9.789   1.00 46.94 283 A 1 
ATOM 2144 C C   . TRP A 1 283 ? -20.204 11.239  10.821  1.00 48.34 283 A 1 
ATOM 2145 O O   . TRP A 1 283 ? -19.618 12.250  10.436  1.00 45.16 283 A 1 
ATOM 2146 C CB  . TRP A 1 283 ? -22.056 10.828  9.161   1.00 41.95 283 A 1 
ATOM 2147 C CG  . TRP A 1 283 ? -22.528 10.072  7.959   1.00 39.66 283 A 1 
ATOM 2148 C CD1 . TRP A 1 283 ? -23.584 9.228   7.914   1.00 35.00 283 A 1 
ATOM 2149 C CD2 . TRP A 1 283 ? -21.929 10.040  6.628   1.00 35.96 283 A 1 
ATOM 2150 N NE1 . TRP A 1 283 ? -23.679 8.670   6.652   1.00 32.15 283 A 1 
ATOM 2151 C CE2 . TRP A 1 283 ? -22.675 9.124   5.825   1.00 33.63 283 A 1 
ATOM 2152 C CE3 . TRP A 1 283 ? -20.824 10.680  6.036   1.00 35.59 283 A 1 
ATOM 2153 C CZ2 . TRP A 1 283 ? -22.322 8.842   4.498   1.00 34.33 283 A 1 
ATOM 2154 C CZ3 . TRP A 1 283 ? -20.467 10.400  4.701   1.00 33.74 283 A 1 
ATOM 2155 C CH2 . TRP A 1 283 ? -21.206 9.482   3.937   1.00 33.40 283 A 1 
ATOM 2156 N N   . GLY A 1 284 ? -20.368 10.950  12.106  1.00 50.93 284 A 1 
ATOM 2157 C CA  . GLY A 1 284 ? -19.767 11.703  13.209  1.00 50.71 284 A 1 
ATOM 2158 C C   . GLY A 1 284 ? -18.340 11.278  13.563  1.00 54.29 284 A 1 
ATOM 2159 O O   . GLY A 1 284 ? -17.681 12.005  14.302  1.00 50.93 284 A 1 
ATOM 2160 N N   . ASP A 1 285 ? -17.862 10.144  13.032  1.00 64.93 285 A 1 
ATOM 2161 C CA  . ASP A 1 285 ? -16.552 9.584   13.356  1.00 69.85 285 A 1 
ATOM 2162 C C   . ASP A 1 285 ? -15.535 9.903   12.254  1.00 77.01 285 A 1 
ATOM 2163 O O   . ASP A 1 285 ? -15.164 9.078   11.420  1.00 72.78 285 A 1 
ATOM 2164 C CB  . ASP A 1 285 ? -16.698 8.084   13.653  1.00 61.80 285 A 1 
ATOM 2165 C CG  . ASP A 1 285 ? -15.417 7.492   14.245  1.00 53.94 285 A 1 
ATOM 2166 O OD1 . ASP A 1 285 ? -14.628 8.285   14.809  1.00 48.76 285 A 1 
ATOM 2167 O OD2 . ASP A 1 285 ? -15.280 6.259   14.136  1.00 47.46 285 A 1 
ATOM 2168 N N   . GLN A 1 286 ? -15.135 11.175  12.201  1.00 76.15 286 A 1 
ATOM 2169 C CA  . GLN A 1 286 ? -14.133 11.623  11.244  1.00 81.93 286 A 1 
ATOM 2170 C C   . GLN A 1 286 ? -12.756 11.101  11.665  1.00 85.99 286 A 1 
ATOM 2171 O O   . GLN A 1 286 ? -12.180 11.579  12.642  1.00 84.22 286 A 1 
ATOM 2172 C CB  . GLN A 1 286 ? -14.165 13.151  11.109  1.00 78.68 286 A 1 
ATOM 2173 C CG  . GLN A 1 286 ? -13.229 13.607  9.983   1.00 70.76 286 A 1 
ATOM 2174 C CD  . GLN A 1 286 ? -13.077 15.116  9.862   1.00 66.80 286 A 1 
ATOM 2175 O OE1 . GLN A 1 286 ? -13.914 15.930  10.207  1.00 60.70 286 A 1 
ATOM 2176 N NE2 . GLN A 1 286 ? -11.957 15.568  9.334   1.00 57.72 286 A 1 
ATOM 2177 N N   . MET A 1 287 ? -12.198 10.179  10.882  1.00 85.92 287 A 1 
ATOM 2178 C CA  . MET A 1 287 ? -10.922 9.546   11.210  1.00 88.12 287 A 1 
ATOM 2179 C C   . MET A 1 287 ? -9.720  10.158  10.490  1.00 90.53 287 A 1 
ATOM 2180 O O   . MET A 1 287 ? -8.662  10.306  11.094  1.00 88.48 287 A 1 
ATOM 2181 C CB  . MET A 1 287 ? -11.020 8.031   10.985  1.00 83.61 287 A 1 
ATOM 2182 C CG  . MET A 1 287 ? -11.260 7.605   9.535   1.00 79.21 287 A 1 
ATOM 2183 S SD  . MET A 1 287 ? -10.259 6.196   9.003   1.00 76.60 287 A 1 
ATOM 2184 C CE  . MET A 1 287 ? -8.621  6.917   8.994   1.00 68.95 287 A 1 
ATOM 2185 N N   . ARG A 1 288 ? -9.859  10.572  9.231   1.00 94.37 288 A 1 
ATOM 2186 C CA  . ARG A 1 288 ? -8.733  11.111  8.448   1.00 95.27 288 A 1 
ATOM 2187 C C   . ARG A 1 288 ? -9.126  12.331  7.623   1.00 95.61 288 A 1 
ATOM 2188 O O   . ARG A 1 288 ? -10.198 12.389  7.028   1.00 94.75 288 A 1 
ATOM 2189 C CB  . ARG A 1 288 ? -8.117  9.985   7.598   1.00 94.42 288 A 1 
ATOM 2190 C CG  . ARG A 1 288 ? -6.750  10.379  7.014   1.00 91.74 288 A 1 
ATOM 2191 C CD  . ARG A 1 288 ? -6.067  9.207   6.290   1.00 91.35 288 A 1 
ATOM 2192 N NE  . ARG A 1 288 ? -5.691  8.133   7.225   1.00 89.60 288 A 1 
ATOM 2193 C CZ  . ARG A 1 288 ? -5.626  6.843   6.958   1.00 92.23 288 A 1 
ATOM 2194 N NH1 . ARG A 1 288 ? -5.784  6.358   5.764   1.00 82.41 288 A 1 
ATOM 2195 N NH2 . ARG A 1 288 ? -5.422  5.996   7.913   1.00 84.24 288 A 1 
ATOM 2196 N N   . SER A 1 289 ? -8.230  13.324  7.575   1.00 94.28 289 A 1 
ATOM 2197 C CA  . SER A 1 289 ? -8.390  14.556  6.805   1.00 94.62 289 A 1 
ATOM 2198 C C   . SER A 1 289 ? -7.295  14.683  5.746   1.00 95.50 289 A 1 
ATOM 2199 O O   . SER A 1 289 ? -6.110  14.661  6.066   1.00 95.28 289 A 1 
ATOM 2200 C CB  . SER A 1 289 ? -8.385  15.761  7.747   1.00 93.26 289 A 1 
ATOM 2201 O OG  . SER A 1 289 ? -8.758  16.942  7.054   1.00 83.75 289 A 1 
ATOM 2202 N N   . TYR A 1 290 ? -7.707  14.881  4.498   1.00 96.30 290 A 1 
ATOM 2203 C CA  . TYR A 1 290 ? -6.849  15.124  3.342   1.00 96.81 290 A 1 
ATOM 2204 C C   . TYR A 1 290 ? -7.002  16.593  2.944   1.00 96.82 290 A 1 
ATOM 2205 O O   . TYR A 1 290 ? -8.080  17.021  2.525   1.00 95.39 290 A 1 
ATOM 2206 C CB  . TYR A 1 290 ? -7.242  14.202  2.182   1.00 96.94 290 A 1 
ATOM 2207 C CG  . TYR A 1 290 ? -7.251  12.716  2.497   1.00 97.32 290 A 1 
ATOM 2208 C CD1 . TYR A 1 290 ? -6.242  11.875  1.993   1.00 94.80 290 A 1 
ATOM 2209 C CD2 . TYR A 1 290 ? -8.279  12.167  3.289   1.00 95.59 290 A 1 
ATOM 2210 C CE1 . TYR A 1 290 ? -6.253  10.499  2.286   1.00 94.79 290 A 1 
ATOM 2211 C CE2 . TYR A 1 290 ? -8.286  10.795  3.596   1.00 94.86 290 A 1 
ATOM 2212 C CZ  . TYR A 1 290 ? -7.273  9.958   3.094   1.00 96.52 290 A 1 
ATOM 2213 O OH  . TYR A 1 290 ? -7.279  8.636   3.397   1.00 95.68 290 A 1 
ATOM 2214 N N   . VAL A 1 291 ? -5.942  17.377  3.096   1.00 95.51 291 A 1 
ATOM 2215 C CA  . VAL A 1 291 ? -5.944  18.800  2.759   1.00 95.59 291 A 1 
ATOM 2216 C C   . VAL A 1 291 ? -5.003  19.012  1.581   1.00 95.77 291 A 1 
ATOM 2217 O O   . VAL A 1 291 ? -3.803  18.788  1.690   1.00 95.11 291 A 1 
ATOM 2218 C CB  . VAL A 1 291 ? -5.565  19.675  3.970   1.00 94.83 291 A 1 
ATOM 2219 C CG1 . VAL A 1 291 ? -5.682  21.162  3.611   1.00 90.80 291 A 1 
ATOM 2220 C CG2 . VAL A 1 291 ? -6.490  19.411  5.169   1.00 90.92 291 A 1 
ATOM 2221 N N   . LEU A 1 292 ? -5.558  19.450  0.459   1.00 93.97 292 A 1 
ATOM 2222 C CA  . LEU A 1 292 ? -4.794  19.788  -0.746  1.00 93.51 292 A 1 
ATOM 2223 C C   . LEU A 1 292 ? -4.676  21.304  -0.944  1.00 92.54 292 A 1 
ATOM 2224 O O   . LEU A 1 292 ? -3.868  21.759  -1.749  1.00 89.08 292 A 1 
ATOM 2225 C CB  . LEU A 1 292 ? -5.418  19.103  -1.977  1.00 93.99 292 A 1 
ATOM 2226 C CG  . LEU A 1 292 ? -5.642  17.585  -1.852  1.00 94.02 292 A 1 
ATOM 2227 C CD1 . LEU A 1 292 ? -6.150  17.032  -3.181  1.00 90.27 292 A 1 
ATOM 2228 C CD2 . LEU A 1 292 ? -4.370  16.826  -1.476  1.00 90.72 292 A 1 
ATOM 2229 N N   . GLN A 1 293 ? -5.471  22.090  -0.227  1.00 91.03 293 A 1 
ATOM 2230 C CA  . GLN A 1 293 ? -5.410  23.552  -0.177  1.00 88.00 293 A 1 
ATOM 2231 C C   . GLN A 1 293 ? -5.860  24.079  1.195   1.00 85.97 293 A 1 
ATOM 2232 O O   . GLN A 1 293 ? -6.879  23.624  1.710   1.00 78.52 293 A 1 
ATOM 2233 C CB  . GLN A 1 293 ? -6.305  24.156  -1.276  1.00 84.94 293 A 1 
ATOM 2234 C CG  . GLN A 1 293 ? -5.682  24.091  -2.674  1.00 78.44 293 A 1 
ATOM 2235 C CD  . GLN A 1 293 ? -4.409  24.918  -2.819  1.00 73.56 293 A 1 
ATOM 2236 O OE1 . GLN A 1 293 ? -4.129  25.841  -2.068  1.00 67.76 293 A 1 
ATOM 2237 N NE2 . GLN A 1 293 ? -3.589  24.622  -3.798  1.00 64.96 293 A 1 
ATOM 2238 N N   . PRO A 1 294 ? -5.174  25.064  1.805   1.00 85.38 294 A 1 
ATOM 2239 C CA  . PRO A 1 294 ? -4.086  25.884  1.247   1.00 85.41 294 A 1 
ATOM 2240 C C   . PRO A 1 294 ? -2.686  25.255  1.367   1.00 86.57 294 A 1 
ATOM 2241 O O   . PRO A 1 294 ? -1.726  25.813  0.848   1.00 83.31 294 A 1 
ATOM 2242 C CB  . PRO A 1 294 ? -4.168  27.192  2.032   1.00 83.69 294 A 1 
ATOM 2243 C CG  . PRO A 1 294 ? -4.615  26.727  3.419   1.00 80.95 294 A 1 
ATOM 2244 C CD  . PRO A 1 294 ? -5.566  25.570  3.106   1.00 83.36 294 A 1 
ATOM 2245 N N   . TYR A 1 295 ? -2.557  24.115  2.044   1.00 90.30 295 A 1 
ATOM 2246 C CA  . TYR A 1 295 ? -1.325  23.343  2.205   1.00 90.60 295 A 1 
ATOM 2247 C C   . TYR A 1 295 ? -1.587  21.878  1.830   1.00 92.02 295 A 1 
ATOM 2248 O O   . TYR A 1 295 ? -2.733  21.478  1.640   1.00 88.74 295 A 1 
ATOM 2249 C CB  . TYR A 1 295 ? -0.792  23.512  3.634   1.00 88.74 295 A 1 
ATOM 2250 C CG  . TYR A 1 295 ? -1.802  23.223  4.732   1.00 86.58 295 A 1 
ATOM 2251 C CD1 . TYR A 1 295 ? -2.549  24.283  5.289   1.00 80.20 295 A 1 
ATOM 2252 C CD2 . TYR A 1 295 ? -2.002  21.912  5.194   1.00 81.18 295 A 1 
ATOM 2253 C CE1 . TYR A 1 295 ? -3.496  24.026  6.298   1.00 75.81 295 A 1 
ATOM 2254 C CE2 . TYR A 1 295 ? -2.952  21.651  6.201   1.00 76.17 295 A 1 
ATOM 2255 C CZ  . TYR A 1 295 ? -3.701  22.708  6.754   1.00 79.78 295 A 1 
ATOM 2256 O OH  . TYR A 1 295 ? -4.617  22.452  7.721   1.00 76.65 295 A 1 
ATOM 2257 N N   . GLN A 1 296 ? -0.508  21.100  1.688   1.00 93.35 296 A 1 
ATOM 2258 C CA  . GLN A 1 296 ? -0.557  19.686  1.325   1.00 94.38 296 A 1 
ATOM 2259 C C   . GLN A 1 296 ? -0.325  18.849  2.585   1.00 94.91 296 A 1 
ATOM 2260 O O   . GLN A 1 296 ? 0.784   18.850  3.116   1.00 91.42 296 A 1 
ATOM 2261 C CB  . GLN A 1 296 ? 0.514   19.398  0.264   1.00 92.96 296 A 1 
ATOM 2262 C CG  . GLN A 1 296 ? 0.281   20.125  -1.075  1.00 89.15 296 A 1 
ATOM 2263 C CD  . GLN A 1 296 ? -0.874  19.556  -1.891  1.00 87.95 296 A 1 
ATOM 2264 O OE1 . GLN A 1 296 ? -1.221  18.392  -1.819  1.00 78.57 296 A 1 
ATOM 2265 N NE2 . GLN A 1 296 ? -1.500  20.347  -2.728  1.00 75.77 296 A 1 
ATOM 2266 N N   . MET A 1 297 ? -1.356  18.171  3.068   1.00 95.90 297 A 1 
ATOM 2267 C CA  . MET A 1 297 ? -1.253  17.361  4.281   1.00 96.54 297 A 1 
ATOM 2268 C C   . MET A 1 297 ? -2.349  16.301  4.345   1.00 97.23 297 A 1 
ATOM 2269 O O   . MET A 1 297 ? -3.513  16.586  4.057   1.00 95.62 297 A 1 
ATOM 2270 C CB  . MET A 1 297 ? -1.328  18.274  5.513   1.00 94.27 297 A 1 
ATOM 2271 C CG  . MET A 1 297 ? -1.005  17.559  6.826   1.00 86.94 297 A 1 
ATOM 2272 S SD  . MET A 1 297 ? -1.046  18.667  8.262   1.00 82.22 297 A 1 
ATOM 2273 C CE  . MET A 1 297 ? -2.832  18.802  8.517   1.00 70.03 297 A 1 
ATOM 2274 N N   . VAL A 1 298 ? -1.983  15.103  4.795   1.00 95.77 298 A 1 
ATOM 2275 C CA  . VAL A 1 298 ? -2.923  14.074  5.247   1.00 96.42 298 A 1 
ATOM 2276 C C   . VAL A 1 298 ? -2.681  13.840  6.727   1.00 96.71 298 A 1 
ATOM 2277 O O   . VAL A 1 298 ? -1.532  13.681  7.132   1.00 95.96 298 A 1 
ATOM 2278 C CB  . VAL A 1 298 ? -2.784  12.772  4.444   1.00 96.30 298 A 1 
ATOM 2279 C CG1 . VAL A 1 298 ? -3.862  11.764  4.854   1.00 93.48 298 A 1 
ATOM 2280 C CG2 . VAL A 1 298 ? -2.930  13.044  2.941   1.00 93.60 298 A 1 
ATOM 2281 N N   . LYS A 1 299 ? -3.739  13.837  7.531   1.00 96.59 299 A 1 
ATOM 2282 C CA  . LYS A 1 299 ? -3.665  13.646  8.981   1.00 96.40 299 A 1 
ATOM 2283 C C   . LYS A 1 299 ? -4.734  12.665  9.456   1.00 96.26 299 A 1 
ATOM 2284 O O   . LYS A 1 299 ? -5.916  12.870  9.172   1.00 95.52 299 A 1 
ATOM 2285 C CB  . LYS A 1 299 ? -3.775  15.005  9.683   1.00 95.68 299 A 1 
ATOM 2286 C CG  . LYS A 1 299 ? -3.751  14.850  11.211  1.00 92.89 299 A 1 
ATOM 2287 C CD  . LYS A 1 299 ? -3.545  16.183  11.927  1.00 90.32 299 A 1 
ATOM 2288 C CE  . LYS A 1 299 ? -3.417  15.888  13.423  1.00 84.26 299 A 1 
ATOM 2289 N NZ  . LYS A 1 299 ? -2.629  16.905  14.141  1.00 76.91 299 A 1 
ATOM 2290 N N   . ASP A 1 300 ? -4.314  11.650  10.196  1.00 95.15 300 A 1 
ATOM 2291 C CA  . ASP A 1 300 ? -5.223  10.814  10.972  1.00 94.61 300 A 1 
ATOM 2292 C C   . ASP A 1 300 ? -5.520  11.510  12.308  1.00 93.74 300 A 1 
ATOM 2293 O O   . ASP A 1 300 ? -4.614  11.891  13.048  1.00 91.81 300 A 1 
ATOM 2294 C CB  . ASP A 1 300 ? -4.641  9.406   11.145  1.00 93.77 300 A 1 
ATOM 2295 C CG  . ASP A 1 300 ? -5.678  8.438   11.720  1.00 92.43 300 A 1 
ATOM 2296 O OD1 . ASP A 1 300 ? -6.100  8.643   12.878  1.00 86.35 300 A 1 
ATOM 2297 O OD2 . ASP A 1 300 ? -6.101  7.506   11.003  1.00 86.45 300 A 1 
ATOM 2298 N N   . LEU A 1 301 ? -6.797  11.720  12.593  1.00 92.73 301 A 1 
ATOM 2299 C CA  . LEU A 1 301 ? -7.245  12.505  13.747  1.00 91.19 301 A 1 
ATOM 2300 C C   . LEU A 1 301 ? -7.242  11.704  15.055  1.00 90.94 301 A 1 
ATOM 2301 O O   . LEU A 1 301 ? -7.355  12.296  16.125  1.00 88.55 301 A 1 
ATOM 2302 C CB  . LEU A 1 301 ? -8.647  13.071  13.463  1.00 90.53 301 A 1 
ATOM 2303 C CG  . LEU A 1 301 ? -8.740  13.971  12.214  1.00 88.16 301 A 1 
ATOM 2304 C CD1 . LEU A 1 301 ? -10.188 14.428  12.038  1.00 81.96 301 A 1 
ATOM 2305 C CD2 . LEU A 1 301 ? -7.865  15.222  12.316  1.00 81.44 301 A 1 
ATOM 2306 N N   . ARG A 1 302 ? -7.122  10.383  14.973  1.00 91.81 302 A 1 
ATOM 2307 C CA  . ARG A 1 302 ? -7.108  9.489   16.142  1.00 90.38 302 A 1 
ATOM 2308 C C   . ARG A 1 302 ? -5.681  9.248   16.624  1.00 90.79 302 A 1 
ATOM 2309 O O   . ARG A 1 302 ? -5.433  9.202   17.822  1.00 88.64 302 A 1 
ATOM 2310 C CB  . ARG A 1 302 ? -7.763  8.152   15.774  1.00 88.53 302 A 1 
ATOM 2311 C CG  . ARG A 1 302 ? -9.186  8.282   15.202  1.00 86.71 302 A 1 
ATOM 2312 C CD  . ARG A 1 302 ? -9.641  6.975   14.544  1.00 84.64 302 A 1 
ATOM 2313 N NE  . ARG A 1 302 ? -8.762  6.615   13.412  1.00 81.09 302 A 1 
ATOM 2314 C CZ  . ARG A 1 302 ? -8.810  5.515   12.683  1.00 78.57 302 A 1 
ATOM 2315 N NH1 . ARG A 1 302 ? -9.741  4.615   12.819  1.00 70.84 302 A 1 
ATOM 2316 N NH2 . ARG A 1 302 ? -7.890  5.303   11.798  1.00 71.99 302 A 1 
ATOM 2317 N N   . THR A 1 303 ? -4.761  9.086   15.672  1.00 92.97 303 A 1 
ATOM 2318 C CA  . THR A 1 303 ? -3.349  8.774   15.945  1.00 93.06 303 A 1 
ATOM 2319 C C   . THR A 1 303 ? -2.456  10.008  15.942  1.00 93.31 303 A 1 
ATOM 2320 O O   . THR A 1 303 ? -1.305  9.921   16.357  1.00 91.05 303 A 1 
ATOM 2321 C CB  . THR A 1 303 ? -2.812  7.765   14.923  1.00 93.20 303 A 1 
ATOM 2322 O OG1 . THR A 1 303 ? -2.765  8.347   13.644  1.00 90.81 303 A 1 
ATOM 2323 C CG2 . THR A 1 303 ? -3.683  6.511   14.820  1.00 89.51 303 A 1 
ATOM 2324 N N   . GLU A 1 304 ? -2.959  11.149  15.456  1.00 93.47 304 A 1 
ATOM 2325 C CA  . GLU A 1 304 ? -2.200  12.369  15.173  1.00 94.20 304 A 1 
ATOM 2326 C C   . GLU A 1 304 ? -1.071  12.183  14.133  1.00 95.40 304 A 1 
ATOM 2327 O O   . GLU A 1 304 ? -0.298  13.112  13.893  1.00 93.53 304 A 1 
ATOM 2328 C CB  . GLU A 1 304 ? -1.711  13.036  16.481  1.00 93.45 304 A 1 
ATOM 2329 C CG  . GLU A 1 304 ? -2.850  13.435  17.442  1.00 89.70 304 A 1 
ATOM 2330 C CD  . GLU A 1 304 ? -3.705  14.601  16.899  1.00 83.36 304 A 1 
ATOM 2331 O OE1 . GLU A 1 304 ? -4.942  14.585  17.031  1.00 73.80 304 A 1 
ATOM 2332 O OE2 . GLU A 1 304 ? -3.116  15.560  16.342  1.00 74.40 304 A 1 
ATOM 2333 N N   . HIS A 1 305 ? -1.000  11.021  13.472  1.00 96.00 305 A 1 
ATOM 2334 C CA  . HIS A 1 305 ? -0.016  10.754  12.423  1.00 96.42 305 A 1 
ATOM 2335 C C   . HIS A 1 305 ? -0.287  11.617  11.183  1.00 96.78 305 A 1 
ATOM 2336 O O   . HIS A 1 305 ? -1.432  11.746  10.733  1.00 95.56 305 A 1 
ATOM 2337 C CB  . HIS A 1 305 ? 0.018   9.260   12.078  1.00 95.87 305 A 1 
ATOM 2338 C CG  . HIS A 1 305 ? 1.124   8.928   11.107  1.00 95.03 305 A 1 
ATOM 2339 N ND1 . HIS A 1 305 ? 2.467   8.816   11.412  1.00 82.20 305 A 1 
ATOM 2340 C CD2 . HIS A 1 305 ? 0.985   8.749   9.757   1.00 84.19 305 A 1 
ATOM 2341 C CE1 . HIS A 1 305 ? 3.119   8.567   10.263  1.00 87.12 305 A 1 
ATOM 2342 N NE2 . HIS A 1 305 ? 2.259   8.524   9.236   1.00 89.10 305 A 1 
ATOM 2343 N N   . GLU A 1 306 ? 0.776   12.209  10.625  1.00 96.66 306 A 1 
ATOM 2344 C CA  . GLU A 1 306 ? 0.689   13.165  9.517   1.00 96.68 306 A 1 
ATOM 2345 C C   . GLU A 1 306 ? 1.665   12.821  8.385   1.00 97.00 306 A 1 
ATOM 2346 O O   . GLU A 1 306 ? 2.813   12.455  8.623   1.00 95.62 306 A 1 
ATOM 2347 C CB  . GLU A 1 306 ? 0.956   14.608  10.000  1.00 94.07 306 A 1 
ATOM 2348 C CG  . GLU A 1 306 ? -0.053  15.112  11.042  1.00 84.70 306 A 1 
ATOM 2349 C CD  . GLU A 1 306 ? 0.135   16.584  11.455  1.00 87.53 306 A 1 
ATOM 2350 O OE1 . GLU A 1 306 ? -0.671  17.057  12.297  1.00 77.87 306 A 1 
ATOM 2351 O OE2 . GLU A 1 306 ? 1.022   17.281  10.910  1.00 80.52 306 A 1 
ATOM 2352 N N   . SER A 1 307 ? 1.234   13.034  7.146   1.00 96.51 307 A 1 
ATOM 2353 C CA  . SER A 1 307 ? 2.084   13.005  5.957   1.00 96.89 307 A 1 
ATOM 2354 C C   . SER A 1 307 ? 1.949   14.312  5.178   1.00 96.87 307 A 1 
ATOM 2355 O O   . SER A 1 307 ? 0.842   14.756  4.852   1.00 95.49 307 A 1 
ATOM 2356 C CB  . SER A 1 307 ? 1.741   11.807  5.071   1.00 96.72 307 A 1 
ATOM 2357 O OG  . SER A 1 307 ? 2.535   11.843  3.897   1.00 93.55 307 A 1 
ATOM 2358 N N   . GLY A 1 308 ? 3.093   14.913  4.835   1.00 96.21 308 A 1 
ATOM 2359 C CA  . GLY A 1 308 ? 3.172   16.097  3.972   1.00 95.72 308 A 1 
ATOM 2360 C C   . GLY A 1 308 ? 3.086   15.782  2.473   1.00 96.31 308 A 1 
ATOM 2361 O O   . GLY A 1 308 ? 3.216   16.694  1.658   1.00 94.09 308 A 1 
ATOM 2362 N N   . ASN A 1 309 ? 2.889   14.518  2.088   1.00 96.22 309 A 1 
ATOM 2363 C CA  . ASN A 1 309 ? 2.833   14.079  0.695   1.00 96.81 309 A 1 
ATOM 2364 C C   . ASN A 1 309 ? 1.499   13.379  0.350   1.00 97.34 309 A 1 
ATOM 2365 O O   . ASN A 1 309 ? 1.458   12.151  0.218   1.00 97.08 309 A 1 
ATOM 2366 C CB  . ASN A 1 309 ? 4.074   13.223  0.392   1.00 96.38 309 A 1 
ATOM 2367 C CG  . ASN A 1 309 ? 4.222   12.928  -1.092  1.00 95.81 309 A 1 
ATOM 2368 O OD1 . ASN A 1 309 ? 3.384   13.254  -1.924  1.00 92.59 309 A 1 
ATOM 2369 N ND2 . ASN A 1 309 ? 5.311   12.308  -1.477  1.00 91.75 309 A 1 
ATOM 2370 N N   . PRO A 1 310 ? 0.412   14.136  0.142   1.00 97.53 310 A 1 
ATOM 2371 C CA  . PRO A 1 310 ? -0.879  13.551  -0.223  1.00 97.70 310 A 1 
ATOM 2372 C C   . PRO A 1 310 ? -0.849  12.737  -1.519  1.00 98.00 310 A 1 
ATOM 2373 O O   . PRO A 1 310 ? -1.625  11.796  -1.656  1.00 97.63 310 A 1 
ATOM 2374 C CB  . PRO A 1 310 ? -1.845  14.728  -0.360  1.00 97.21 310 A 1 
ATOM 2375 C CG  . PRO A 1 310 ? -1.215  15.812  0.506   1.00 95.75 310 A 1 
ATOM 2376 C CD  . PRO A 1 310 ? 0.274   15.572  0.315   1.00 97.13 310 A 1 
ATOM 2377 N N   . SER A 1 311 ? 0.040   13.081  -2.458  1.00 97.42 311 A 1 
ATOM 2378 C CA  . SER A 1 311 ? 0.163   12.341  -3.719  1.00 97.15 311 A 1 
ATOM 2379 C C   . SER A 1 311 ? 0.647   10.908  -3.495  1.00 97.54 311 A 1 
ATOM 2380 O O   . SER A 1 311 ? 0.087   9.997   -4.096  1.00 97.14 311 A 1 
ATOM 2381 C CB  . SER A 1 311 ? 1.117   13.053  -4.680  1.00 96.22 311 A 1 
ATOM 2382 O OG  . SER A 1 311 ? 0.611   14.338  -4.994  1.00 81.07 311 A 1 
ATOM 2383 N N   . ALA A 1 312 ? 1.639   10.705  -2.613  1.00 97.59 312 A 1 
ATOM 2384 C CA  . ALA A 1 312 ? 2.095   9.362   -2.249  1.00 97.81 312 A 1 
ATOM 2385 C C   . ALA A 1 312 ? 0.991   8.579   -1.519  1.00 98.14 312 A 1 
ATOM 2386 O O   . ALA A 1 312 ? 0.719   7.435   -1.872  1.00 97.78 312 A 1 
ATOM 2387 C CB  . ALA A 1 312 ? 3.367   9.479   -1.404  1.00 97.80 312 A 1 
ATOM 2388 N N   . VAL A 1 313 ? 0.285   9.234   -0.593  1.00 98.09 313 A 1 
ATOM 2389 C CA  . VAL A 1 313 ? -0.848  8.627   0.126   1.00 98.24 313 A 1 
ATOM 2390 C C   . VAL A 1 313 ? -1.934  8.161   -0.851  1.00 98.31 313 A 1 
ATOM 2391 O O   . VAL A 1 313 ? -2.333  7.003   -0.814  1.00 98.03 313 A 1 
ATOM 2392 C CB  . VAL A 1 313 ? -1.418  9.601   1.176   1.00 98.13 313 A 1 
ATOM 2393 C CG1 . VAL A 1 313 ? -2.646  9.022   1.888   1.00 96.96 313 A 1 
ATOM 2394 C CG2 . VAL A 1 313 ? -0.376  9.930   2.250   1.00 96.66 313 A 1 
ATOM 2395 N N   . PHE A 1 314 ? -2.363  9.011   -1.787  1.00 98.09 314 A 1 
ATOM 2396 C CA  . PHE A 1 314 ? -3.339  8.612   -2.816  1.00 97.96 314 A 1 
ATOM 2397 C C   . PHE A 1 314 ? -2.803  7.578   -3.817  1.00 97.94 314 A 1 
ATOM 2398 O O   . PHE A 1 314 ? -3.587  6.963   -4.547  1.00 97.15 314 A 1 
ATOM 2399 C CB  . PHE A 1 314 ? -3.853  9.851   -3.563  1.00 97.60 314 A 1 
ATOM 2400 C CG  . PHE A 1 314 ? -4.822  10.709  -2.779  1.00 97.43 314 A 1 
ATOM 2401 C CD1 . PHE A 1 314 ? -6.014  10.149  -2.280  1.00 95.92 314 A 1 
ATOM 2402 C CD2 . PHE A 1 314 ? -4.556  12.076  -2.575  1.00 96.12 314 A 1 
ATOM 2403 C CE1 . PHE A 1 314 ? -6.925  10.945  -1.570  1.00 95.31 314 A 1 
ATOM 2404 C CE2 . PHE A 1 314 ? -5.469  12.875  -1.863  1.00 95.05 314 A 1 
ATOM 2405 C CZ  . PHE A 1 314 ? -6.653  12.308  -1.359  1.00 95.57 314 A 1 
ATOM 2406 N N   . ASP A 1 315 ? -1.495  7.384   -3.859  1.00 97.95 315 A 1 
ATOM 2407 C CA  . ASP A 1 315 ? -0.848  6.319   -4.615  1.00 97.87 315 A 1 
ATOM 2408 C C   . ASP A 1 315 ? -0.708  5.011   -3.816  1.00 97.80 315 A 1 
ATOM 2409 O O   . ASP A 1 315 ? -0.058  4.078   -4.277  1.00 96.21 315 A 1 
ATOM 2410 C CB  . ASP A 1 315 ? 0.492   6.834   -5.163  1.00 97.20 315 A 1 
ATOM 2411 C CG  . ASP A 1 315 ? 1.027   5.972   -6.299  1.00 91.68 315 A 1 
ATOM 2412 O OD1 . ASP A 1 315 ? 0.221   5.684   -7.221  1.00 86.36 315 A 1 
ATOM 2413 O OD2 . ASP A 1 315 ? 2.229   5.655   -6.303  1.00 85.12 315 A 1 
ATOM 2414 N N   . GLY A 1 316 ? -1.329  4.927   -2.640  1.00 97.66 316 A 1 
ATOM 2415 C CA  . GLY A 1 316 ? -1.354  3.722   -1.807  1.00 97.55 316 A 1 
ATOM 2416 C C   . GLY A 1 316 ? -0.246  3.637   -0.755  1.00 97.63 316 A 1 
ATOM 2417 O O   . GLY A 1 316 ? -0.070  2.579   -0.162  1.00 96.50 316 A 1 
ATOM 2418 N N   . ASP A 1 317 ? 0.492   4.723   -0.505  1.00 97.62 317 A 1 
ATOM 2419 C CA  . ASP A 1 317 ? 1.490   4.816   0.569   1.00 97.62 317 A 1 
ATOM 2420 C C   . ASP A 1 317 ? 0.800   5.179   1.893   1.00 97.87 317 A 1 
ATOM 2421 O O   . ASP A 1 317 ? 0.775   6.336   2.321   1.00 97.03 317 A 1 
ATOM 2422 C CB  . ASP A 1 317 ? 2.567   5.824   0.149   1.00 96.88 317 A 1 
ATOM 2423 C CG  . ASP A 1 317 ? 3.812   5.791   1.038   1.00 94.14 317 A 1 
ATOM 2424 O OD1 . ASP A 1 317 ? 4.003   4.768   1.725   1.00 89.20 317 A 1 
ATOM 2425 O OD2 . ASP A 1 317 ? 4.603   6.757   0.902   1.00 88.15 317 A 1 
ATOM 2426 N N   . ILE A 1 318 ? 0.135   4.187   2.486   1.00 97.75 318 A 1 
ATOM 2427 C CA  . ILE A 1 318 ? -0.694  4.352   3.692   1.00 97.68 318 A 1 
ATOM 2428 C C   . ILE A 1 318 ? -0.265  3.453   4.859   1.00 97.30 318 A 1 
ATOM 2429 O O   . ILE A 1 318 ? -0.949  3.442   5.882   1.00 96.45 318 A 1 
ATOM 2430 C CB  . ILE A 1 318 ? -2.200  4.194   3.374   1.00 97.66 318 A 1 
ATOM 2431 C CG1 . ILE A 1 318 ? -2.533  2.804   2.795   1.00 97.12 318 A 1 
ATOM 2432 C CG2 . ILE A 1 318 ? -2.664  5.325   2.438   1.00 96.02 318 A 1 
ATOM 2433 C CD1 . ILE A 1 318 ? -4.040  2.524   2.671   1.00 95.70 318 A 1 
ATOM 2434 N N   . ASP A 1 319 ? 0.848   2.728   4.741   1.00 96.26 319 A 1 
ATOM 2435 C CA  . ASP A 1 319 ? 1.298   1.759   5.746   1.00 95.37 319 A 1 
ATOM 2436 C C   . ASP A 1 319 ? 1.544   2.409   7.105   1.00 95.25 319 A 1 
ATOM 2437 O O   . ASP A 1 319 ? 1.023   1.939   8.115   1.00 94.28 319 A 1 
ATOM 2438 C CB  . ASP A 1 319 ? 2.558   1.039   5.254   1.00 94.43 319 A 1 
ATOM 2439 C CG  . ASP A 1 319 ? 2.278   0.191   4.018   1.00 93.08 319 A 1 
ATOM 2440 O OD1 . ASP A 1 319 ? 1.123   -0.275  3.869   1.00 89.23 319 A 1 
ATOM 2441 O OD2 . ASP A 1 319 ? 3.191   0.029   3.187   1.00 88.62 319 A 1 
ATOM 2442 N N   . ASP A 1 320 ? 2.213   3.561   7.129   1.00 94.40 320 A 1 
ATOM 2443 C CA  . ASP A 1 320 ? 2.464   4.311   8.364   1.00 94.06 320 A 1 
ATOM 2444 C C   . ASP A 1 320 ? 1.163   4.719   9.076   1.00 94.95 320 A 1 
ATOM 2445 O O   . ASP A 1 320 ? 1.086   4.740   10.310  1.00 94.22 320 A 1 
ATOM 2446 C CB  . ASP A 1 320 ? 3.273   5.577   8.041   1.00 93.06 320 A 1 
ATOM 2447 C CG  . ASP A 1 320 ? 4.742   5.341   7.670   1.00 88.38 320 A 1 
ATOM 2448 O OD1 . ASP A 1 320 ? 5.265   4.242   7.952   1.00 82.55 320 A 1 
ATOM 2449 O OD2 . ASP A 1 320 ? 5.356   6.318   7.181   1.00 81.38 320 A 1 
ATOM 2450 N N   . PHE A 1 321 ? 0.111   5.039   8.312   1.00 95.71 321 A 1 
ATOM 2451 C CA  . PHE A 1 321 ? -1.206  5.359   8.868   1.00 96.35 321 A 1 
ATOM 2452 C C   . PHE A 1 321 ? -1.891  4.122   9.445   1.00 96.30 321 A 1 
ATOM 2453 O O   . PHE A 1 321 ? -2.483  4.202   10.528  1.00 95.65 321 A 1 
ATOM 2454 C CB  . PHE A 1 321 ? -2.107  5.989   7.797   1.00 96.83 321 A 1 
ATOM 2455 C CG  . PHE A 1 321 ? -1.758  7.412   7.434   1.00 97.41 321 A 1 
ATOM 2456 C CD1 . PHE A 1 321 ? -2.161  8.462   8.279   1.00 96.63 321 A 1 
ATOM 2457 C CD2 . PHE A 1 321 ? -1.049  7.692   6.255   1.00 96.73 321 A 1 
ATOM 2458 C CE1 . PHE A 1 321 ? -1.842  9.791   7.953   1.00 96.68 321 A 1 
ATOM 2459 C CE2 . PHE A 1 321 ? -0.728  9.021   5.930   1.00 96.53 321 A 1 
ATOM 2460 C CZ  . PHE A 1 321 ? -1.122  10.073  6.781   1.00 97.17 321 A 1 
ATOM 2461 N N   . ILE A 1 322 ? -1.814  3.000   8.731   1.00 95.66 322 A 1 
ATOM 2462 C CA  . ILE A 1 322 ? -2.376  1.720   9.169   1.00 95.18 322 A 1 
ATOM 2463 C C   . ILE A 1 322 ? -1.668  1.253   10.443  1.00 94.38 322 A 1 
ATOM 2464 O O   . ILE A 1 322 ? -2.324  0.964   11.444  1.00 93.25 322 A 1 
ATOM 2465 C CB  . ILE A 1 322 ? -2.290  0.691   8.017   1.00 95.14 322 A 1 
ATOM 2466 C CG1 . ILE A 1 322 ? -3.298  1.063   6.903   1.00 94.23 322 A 1 
ATOM 2467 C CG2 . ILE A 1 322 ? -2.557  -0.729  8.532   1.00 93.94 322 A 1 
ATOM 2468 C CD1 . ILE A 1 322 ? -3.142  0.250   5.615   1.00 91.76 322 A 1 
ATOM 2469 N N   . ASP A 1 323 ? -0.344  1.259   10.446  1.00 93.26 323 A 1 
ATOM 2470 C CA  . ASP A 1 323 ? 0.488   0.873   11.584  1.00 92.14 323 A 1 
ATOM 2471 C C   . ASP A 1 323 ? 0.196   1.722   12.825  1.00 92.10 323 A 1 
ATOM 2472 O O   . ASP A 1 323 ? 0.018   1.202   13.934  1.00 91.13 323 A 1 
ATOM 2473 C CB  . ASP A 1 323 ? 1.963   1.061   11.195  1.00 90.86 323 A 1 
ATOM 2474 C CG  . ASP A 1 323 ? 2.590   -0.163  10.538  1.00 87.65 323 A 1 
ATOM 2475 O OD1 . ASP A 1 323 ? 1.838   -1.041  10.070  1.00 83.29 323 A 1 
ATOM 2476 O OD2 . ASP A 1 323 ? 3.828   -0.255  10.706  1.00 82.81 323 A 1 
ATOM 2477 N N   . ALA A 1 324 ? 0.121   3.049   12.653  1.00 92.62 324 A 1 
ATOM 2478 C CA  . ALA A 1 324 ? -0.260  3.963   13.722  1.00 92.75 324 A 1 
ATOM 2479 C C   . ALA A 1 324 ? -1.689  3.682   14.216  1.00 92.66 324 A 1 
ATOM 2480 O O   . ALA A 1 324 ? -1.932  3.685   15.425  1.00 92.03 324 A 1 
ATOM 2481 C CB  . ALA A 1 324 ? -0.099  5.402   13.216  1.00 93.34 324 A 1 
ATOM 2482 N N   . GLY A 1 325 ? -2.616  3.380   13.297  1.00 91.59 325 A 1 
ATOM 2483 C CA  . GLY A 1 325 ? -3.993  3.014   13.617  1.00 90.78 325 A 1 
ATOM 2484 C C   . GLY A 1 325 ? -4.100  1.720   14.421  1.00 90.78 325 A 1 
ATOM 2485 O O   . GLY A 1 325 ? -4.832  1.677   15.413  1.00 89.96 325 A 1 
ATOM 2486 N N   . ILE A 1 326 ? -3.329  0.689   14.060  1.00 90.30 326 A 1 
ATOM 2487 C CA  . ILE A 1 326 ? -3.304  -0.594  14.781  1.00 89.58 326 A 1 
ATOM 2488 C C   . ILE A 1 326 ? -2.751  -0.405  16.201  1.00 88.66 326 A 1 
ATOM 2489 O O   . ILE A 1 326 ? -3.355  -0.871  17.173  1.00 87.17 326 A 1 
ATOM 2490 C CB  . ILE A 1 326 ? -2.512  -1.656  13.982  1.00 89.64 326 A 1 
ATOM 2491 C CG1 . ILE A 1 326 ? -3.266  -2.019  12.680  1.00 88.38 326 A 1 
ATOM 2492 C CG2 . ILE A 1 326 ? -2.289  -2.927  14.822  1.00 87.82 326 A 1 
ATOM 2493 C CD1 . ILE A 1 326 ? -2.421  -2.793  11.667  1.00 85.05 326 A 1 
ATOM 2494 N N   . ARG A 1 327 ? -1.645  0.330   16.338  1.00 89.67 327 A 1 
ATOM 2495 C CA  . ARG A 1 327 ? -1.072  0.659   17.659  1.00 88.31 327 A 1 
ATOM 2496 C C   . ARG A 1 327 ? -2.048  1.472   18.508  1.00 88.09 327 A 1 
ATOM 2497 O O   . ARG A 1 327 ? -2.229  1.176   19.686  1.00 86.84 327 A 1 
ATOM 2498 C CB  . ARG A 1 327 ? 0.254   1.423   17.486  1.00 87.72 327 A 1 
ATOM 2499 C CG  . ARG A 1 327 ? 1.373   0.522   16.934  1.00 83.54 327 A 1 
ATOM 2500 C CD  . ARG A 1 327 ? 2.677   1.306   16.775  1.00 82.60 327 A 1 
ATOM 2501 N NE  . ARG A 1 327 ? 3.710   0.496   16.096  1.00 77.51 327 A 1 
ATOM 2502 C CZ  . ARG A 1 327 ? 4.112   0.602   14.837  1.00 72.13 327 A 1 
ATOM 2503 N NH1 . ARG A 1 327 ? 3.692   1.534   14.036  1.00 63.88 327 A 1 
ATOM 2504 N NH2 . ARG A 1 327 ? 4.956   -0.255  14.350  1.00 65.41 327 A 1 
ATOM 2505 N N   . TRP A 1 328 ? -2.711  2.474   17.919  1.00 90.15 328 A 1 
ATOM 2506 C CA  . TRP A 1 328 ? -3.745  3.260   18.590  1.00 88.85 328 A 1 
ATOM 2507 C C   . TRP A 1 328 ? -4.908  2.385   19.057  1.00 88.34 328 A 1 
ATOM 2508 O O   . TRP A 1 328 ? -5.256  2.437   20.234  1.00 87.12 328 A 1 
ATOM 2509 C CB  . TRP A 1 328 ? -4.223  4.384   17.670  1.00 88.26 328 A 1 
ATOM 2510 C CG  . TRP A 1 328 ? -5.398  5.145   18.196  1.00 86.65 328 A 1 
ATOM 2511 C CD1 . TRP A 1 328 ? -5.353  6.172   19.071  1.00 84.06 328 A 1 
ATOM 2512 C CD2 . TRP A 1 328 ? -6.813  4.917   17.918  1.00 85.92 328 A 1 
ATOM 2513 N NE1 . TRP A 1 328 ? -6.634  6.599   19.355  1.00 83.45 328 A 1 
ATOM 2514 C CE2 . TRP A 1 328 ? -7.576  5.856   18.671  1.00 85.04 328 A 1 
ATOM 2515 C CE3 . TRP A 1 328 ? -7.526  4.003   17.107  1.00 82.87 328 A 1 
ATOM 2516 C CZ2 . TRP A 1 328 ? -8.981  5.889   18.630  1.00 82.49 328 A 1 
ATOM 2517 C CZ3 . TRP A 1 328 ? -8.936  4.028   17.061  1.00 81.93 328 A 1 
ATOM 2518 C CH2 . TRP A 1 328 ? -9.663  4.966   17.816  1.00 80.95 328 A 1 
ATOM 2519 N N   . ARG A 1 329 ? -5.449  1.530   18.189  1.00 87.53 329 A 1 
ATOM 2520 C CA  . ARG A 1 329 ? -6.539  0.598   18.534  1.00 85.79 329 A 1 
ATOM 2521 C C   . ARG A 1 329 ? -6.168  -0.291  19.720  1.00 85.15 329 A 1 
ATOM 2522 O O   . ARG A 1 329 ? -7.003  -0.521  20.586  1.00 83.34 329 A 1 
ATOM 2523 C CB  . ARG A 1 329 ? -6.907  -0.252  17.296  1.00 84.60 329 A 1 
ATOM 2524 C CG  . ARG A 1 329 ? -8.104  -1.186  17.538  1.00 79.72 329 A 1 
ATOM 2525 C CD  . ARG A 1 329 ? -8.514  -1.956  16.274  1.00 77.91 329 A 1 
ATOM 2526 N NE  . ARG A 1 329 ? -7.523  -2.977  15.863  1.00 71.29 329 A 1 
ATOM 2527 C CZ  . ARG A 1 329 ? -7.669  -3.848  14.868  1.00 67.76 329 A 1 
ATOM 2528 N NH1 . ARG A 1 329 ? -8.678  -3.826  14.058  1.00 62.65 329 A 1 
ATOM 2529 N NH2 . ARG A 1 329 ? -6.797  -4.791  14.664  1.00 60.57 329 A 1 
ATOM 2530 N N   . ARG A 1 330 ? -4.910  -0.745  19.787  1.00 85.21 330 A 1 
ATOM 2531 C CA  . ARG A 1 330 ? -4.419  -1.572  20.897  1.00 84.75 330 A 1 
ATOM 2532 C C   . ARG A 1 330 ? -4.283  -0.804  22.215  1.00 85.91 330 A 1 
ATOM 2533 O O   . ARG A 1 330 ? -4.329  -1.422  23.278  1.00 82.41 330 A 1 
ATOM 2534 C CB  . ARG A 1 330 ? -3.091  -2.220  20.481  1.00 82.58 330 A 1 
ATOM 2535 C CG  . ARG A 1 330 ? -2.551  -3.244  21.491  1.00 72.39 330 A 1 
ATOM 2536 C CD  . ARG A 1 330 ? -3.556  -4.378  21.751  1.00 69.63 330 A 1 
ATOM 2537 N NE  . ARG A 1 330 ? -2.983  -5.429  22.601  1.00 61.11 330 A 1 
ATOM 2538 C CZ  . ARG A 1 330 ? -3.560  -6.585  22.872  1.00 53.78 330 A 1 
ATOM 2539 N NH1 . ARG A 1 330 ? -4.758  -6.873  22.448  1.00 48.71 330 A 1 
ATOM 2540 N NH2 . ARG A 1 330 ? -2.933  -7.488  23.568  1.00 46.84 330 A 1 
ATOM 2541 N N   . SER A 1 331 ? -4.075  0.509   22.149  1.00 85.33 331 A 1 
ATOM 2542 C CA  . SER A 1 331 ? -3.913  1.369   23.329  1.00 84.84 331 A 1 
ATOM 2543 C C   . SER A 1 331 ? -5.231  1.808   23.982  1.00 84.68 331 A 1 
ATOM 2544 O O   . SER A 1 331 ? -5.190  2.321   25.101  1.00 80.43 331 A 1 
ATOM 2545 C CB  . SER A 1 331 ? -3.051  2.582   22.976  1.00 84.03 331 A 1 
ATOM 2546 O OG  . SER A 1 331 ? -3.746  3.530   22.187  1.00 76.20 331 A 1 
ATOM 2547 N N   . GLN A 1 332 ? -6.357  1.626   23.295  1.00 83.52 332 A 1 
ATOM 2548 C CA  . GLN A 1 332 ? -7.710  1.842   23.826  1.00 81.88 332 A 1 
ATOM 2549 C C   . GLN A 1 332 ? -8.135  0.660   24.708  1.00 78.85 332 A 1 
ATOM 2550 O O   . GLN A 1 332 ? -8.851  0.916   25.715  1.00 72.52 332 A 1 
ATOM 2551 C CB  . GLN A 1 332 ? -8.707  2.020   22.670  1.00 78.10 332 A 1 
ATOM 2552 C CG  . GLN A 1 332 ? -8.424  3.249   21.790  1.00 74.52 332 A 1 
ATOM 2553 C CD  . GLN A 1 332 ? -8.557  4.577   22.511  1.00 71.60 332 A 1 
ATOM 2554 O OE1 . GLN A 1 332 ? -9.462  4.842   23.285  1.00 65.41 332 A 1 
ATOM 2555 N NE2 . GLN A 1 332 ? -7.643  5.500   22.272  1.00 62.91 332 A 1 
ATOM 2556 O OXT . GLN A 1 332 ? -7.782  -0.480  24.338  1.00 66.99 332 A 1 
#
