# 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_if09164
#
_entry.id if09164
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n ASN 4   
1 n ILE 5   
1 n ALA 6   
1 n VAL 7   
1 n LEU 8   
1 n PRO 9   
1 n GLY 10  
1 n ASP 11  
1 n GLY 12  
1 n VAL 13  
1 n GLY 14  
1 n PRO 15  
1 n GLU 16  
1 n VAL 17  
1 n VAL 18  
1 n ALA 19  
1 n GLN 20  
1 n GLY 21  
1 n VAL 22  
1 n LYS 23  
1 n VAL 24  
1 n ILE 25  
1 n LYS 26  
1 n ALA 27  
1 n VAL 28  
1 n CYS 29  
1 n GLU 30  
1 n ALA 31  
1 n TYR 32  
1 n GLY 33  
1 n HIS 34  
1 n GLY 35  
1 n LEU 36  
1 n THR 37  
1 n ALA 38  
1 n LYS 39  
1 n GLU 40  
1 n ALA 41  
1 n PRO 42  
1 n VAL 43  
1 n GLY 44  
1 n ALA 45  
1 n ALA 46  
1 n ALA 47  
1 n ILE 48  
1 n ASP 49  
1 n LEU 50  
1 n THR 51  
1 n GLY 52  
1 n ASN 53  
1 n PRO 54  
1 n TYR 55  
1 n PRO 56  
1 n GLU 57  
1 n GLU 58  
1 n THR 59  
1 n HIS 60  
1 n LYS 61  
1 n LEU 62  
1 n CYS 63  
1 n MET 64  
1 n GLU 65  
1 n SER 66  
1 n ASP 67  
1 n ALA 68  
1 n VAL 69  
1 n PHE 70  
1 n PHE 71  
1 n GLY 72  
1 n ALA 73  
1 n ILE 74  
1 n GLY 75  
1 n SER 76  
1 n PRO 77  
1 n LYS 78  
1 n TYR 79  
1 n ASP 80  
1 n ASN 81  
1 n ASP 82  
1 n PRO 83  
1 n SER 84  
1 n ALA 85  
1 n ASN 86  
1 n VAL 87  
1 n ARG 88  
1 n PRO 89  
1 n GLU 90  
1 n GLN 91  
1 n GLY 92  
1 n LEU 93  
1 n LEU 94  
1 n ALA 95  
1 n MET 96  
1 n ARG 97  
1 n LYS 98  
1 n LYS 99  
1 n LEU 100 
1 n GLY 101 
1 n LEU 102 
1 n TYR 103 
1 n ALA 104 
1 n ASN 105 
1 n ILE 106 
1 n ARG 107 
1 n PRO 108 
1 n ILE 109 
1 n THR 110 
1 n ALA 111 
1 n PHE 112 
1 n PRO 113 
1 n SER 114 
1 n LEU 115 
1 n ILE 116 
1 n HIS 117 
1 n GLN 118 
1 n SER 119 
1 n PRO 120 
1 n LEU 121 
1 n ARG 122 
1 n PRO 123 
1 n GLU 124 
1 n LEU 125 
1 n ILE 126 
1 n ASP 127 
1 n GLY 128 
1 n ALA 129 
1 n ASP 130 
1 n PHE 131 
1 n MET 132 
1 n CYS 133 
1 n ILE 134 
1 n ARG 135 
1 n GLU 136 
1 n LEU 137 
1 n THR 138 
1 n GLY 139 
1 n GLY 140 
1 n MET 141 
1 n TYR 142 
1 n PHE 143 
1 n GLY 144 
1 n ARG 145 
1 n PRO 146 
1 n GLN 147 
1 n GLY 148 
1 n ARG 149 
1 n SER 150 
1 n GLU 151 
1 n ASP 152 
1 n GLY 153 
1 n HIS 154 
1 n THR 155 
1 n ALA 156 
1 n TYR 157 
1 n ASP 158 
1 n THR 159 
1 n CYS 160 
1 n VAL 161 
1 n TYR 162 
1 n THR 163 
1 n ARG 164 
1 n GLU 165 
1 n GLU 166 
1 n ILE 167 
1 n GLY 168 
1 n ARG 169 
1 n ILE 170 
1 n VAL 171 
1 n ARG 172 
1 n LEU 173 
1 n ALA 174 
1 n TYR 175 
1 n THR 176 
1 n TYR 177 
1 n ALA 178 
1 n GLN 179 
1 n LYS 180 
1 n ARG 181 
1 n ARG 182 
1 n ARG 183 
1 n LYS 184 
1 n VAL 185 
1 n THR 186 
1 n VAL 187 
1 n VAL 188 
1 n ASP 189 
1 n LYS 190 
1 n ALA 191 
1 n ASN 192 
1 n VAL 193 
1 n LEU 194 
1 n ALA 195 
1 n THR 196 
1 n SER 197 
1 n ARG 198 
1 n LEU 199 
1 n TRP 200 
1 n ARG 201 
1 n GLN 202 
1 n VAL 203 
1 n ALA 204 
1 n GLN 205 
1 n GLU 206 
1 n ILE 207 
1 n GLU 208 
1 n THR 209 
1 n GLU 210 
1 n TYR 211 
1 n PRO 212 
1 n ALA 213 
1 n ALA 214 
1 n MET 215 
1 n ARG 216 
1 n ILE 217 
1 n VAL 218 
1 n GLN 219 
1 n CYS 220 
1 n PRO 221 
1 n LYS 222 
1 n SER 223 
1 n PHE 224 
1 n ASP 225 
1 n VAL 226 
1 n ILE 227 
1 n VAL 228 
1 n THR 229 
1 n GLU 230 
1 n ASN 231 
1 n MET 232 
1 n PHE 233 
1 n GLY 234 
1 n ASP 235 
1 n ILE 236 
1 n LEU 237 
1 n THR 238 
1 n ASP 239 
1 n GLU 240 
1 n ALA 241 
1 n SER 242 
1 n VAL 243 
1 n ILE 244 
1 n THR 245 
1 n GLY 246 
1 n SER 247 
1 n LEU 248 
1 n GLY 249 
1 n MET 250 
1 n LEU 251 
1 n PRO 252 
1 n SER 253 
1 n ALA 254 
1 n SER 255 
1 n ILE 256 
1 n GLY 257 
1 n VAL 258 
1 n HIS 259 
1 n THR 260 
1 n SER 261 
1 n VAL 262 
1 n PHE 263 
1 n GLU 264 
1 n PRO 265 
1 n ILE 266 
1 n HIS 267 
1 n GLY 268 
1 n SER 269 
1 n TYR 270 
1 n PRO 271 
1 n GLN 272 
1 n ALA 273 
1 n ALA 274 
1 n GLY 275 
1 n LYS 276 
1 n ASN 277 
1 n SER 278 
1 n ALA 279 
1 n ASN 280 
1 n PRO 281 
1 n LEU 282 
1 n ALA 283 
1 n ALA 284 
1 n ILE 285 
1 n LEU 286 
1 n SER 287 
1 n ALA 288 
1 n ALA 289 
1 n LEU 290 
1 n LEU 291 
1 n PHE 292 
1 n GLU 293 
1 n TYR 294 
1 n ALA 295 
1 n PHE 296 
1 n ASN 297 
1 n LEU 298 
1 n VAL 299 
1 n GLU 300 
1 n GLU 301 
1 n GLY 302 
1 n LYS 303 
1 n ALA 304 
1 n ILE 305 
1 n ARG 306 
1 n ASP 307 
1 n ALA 308 
1 n VAL 309 
1 n THR 310 
1 n ALA 311 
1 n SER 312 
1 n ILE 313 
1 n ASN 314 
1 n ALA 315 
1 n GLY 316 
1 n VAL 317 
1 n VAL 318 
1 n THR 319 
1 n GLU 320 
1 n ASP 321 
1 n ILE 322 
1 n ALA 323 
1 n ARG 324 
1 n GLU 325 
1 n GLY 326 
1 n LYS 327 
1 n ALA 328 
1 n CYS 329 
1 n LYS 330 
1 n THR 331 
1 n SER 332 
1 n GLU 333 
1 n ALA 334 
1 n GLY 335 
1 n ASP 336 
1 n TRP 337 
1 n ILE 338 
1 n ALA 339 
1 n HIS 340 
1 n TYR 341 
1 n ILE 342 
1 n LEU 343 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 21:11:57)"
_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 84.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.596  22.870  8.683   1.00 94.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.210  21.745  9.428   1.00 96.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.196  21.208  10.439  1.00 97.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.013  21.493  10.286  1.00 96.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.670  20.690  8.418   1.00 93.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.379  19.483  9.015   1.00 85.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.034  18.415  7.716   1.00 87.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.699  17.051  8.695   1.00 79.40 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -4.607  20.484  11.493  1.00 97.62 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.687  19.704  12.345  1.00 97.68 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.725  18.246  11.901  1.00 97.85 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.821  17.718  11.749  1.00 96.88 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -4.045  19.832  13.833  1.00 97.08 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.760  21.234  14.390  1.00 89.80 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.033  21.272  15.904  1.00 80.76 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -3.729  22.660  16.469  1.00 71.62 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -3.975  22.715  17.933  1.00 59.57 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -2.564  17.628  11.702  1.00 97.96 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -2.403  16.229  11.315  1.00 98.08 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -1.669  15.514  12.447  1.00 98.29 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -0.595  15.961  12.853  1.00 97.66 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -1.605  16.104  10.000  1.00 97.62 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -2.306  16.617  8.721   1.00 95.84 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -2.334  18.141  8.612   1.00 90.16 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -1.551  16.099  7.496   1.00 89.90 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? -2.231  14.413  12.952  1.00 97.78 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? -1.608  13.574  13.965  1.00 97.88 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? -1.360  12.180  13.380  1.00 98.06 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? -2.307  11.452  13.089  1.00 97.48 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? -2.510  13.542  15.207  1.00 97.36 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? -1.916  12.694  16.313  1.00 94.22 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? -0.720  12.720  16.576  1.00 85.06 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? -2.728  11.937  17.003  1.00 83.81 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -0.094  11.801  13.196  1.00 98.28 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 0.269   10.525  12.576  1.00 98.37 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 1.155   9.682   13.493  1.00 98.51 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 2.089   10.187  14.129  1.00 98.14 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 0.855   10.704  11.158  1.00 97.36 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 2.250   11.369  11.164  1.00 90.73 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -0.131  11.491  10.265  1.00 88.21 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 2.916   11.430  9.786   1.00 86.45 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 0.878   8.373   13.530  1.00 98.33 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 1.812   7.377   14.031  1.00 98.38 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 2.779   6.979   12.912  1.00 98.47 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 2.353   6.735   11.784  1.00 98.37 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 1.038   6.169   14.572  1.00 98.41 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 4.071   6.889   13.213  1.00 98.50 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 5.113   6.462   12.275  1.00 98.54 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 5.683   5.140   12.766  1.00 98.49 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 6.214   5.062   13.871  1.00 98.24 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 6.197   7.545   12.120  1.00 98.43 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 7.266   7.114   11.108  1.00 97.53 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 5.600   8.871   11.627  1.00 97.52 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 5.558   4.090   11.959  1.00 98.33 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 6.038   2.747   12.271  1.00 98.15 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 7.087   2.328   11.229  1.00 97.74 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 6.722   1.721   10.215  1.00 96.93 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 4.857   1.761   12.330  1.00 98.15 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 3.691   2.120   13.268  1.00 97.44 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 2.702   0.952   13.295  1.00 96.20 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 4.130   2.376   14.708  1.00 96.18 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? 8.380   2.642   11.425  1.00 97.58 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? 9.414   2.367   10.424  1.00 97.03 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? 9.585   0.877   10.127  1.00 96.34 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? 9.825   0.504   8.977   1.00 94.43 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? 10.701  2.974   10.989  1.00 96.70 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? 10.210  4.059   11.943  1.00 95.97 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? 8.942   3.440   12.517  1.00 97.32 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? 9.421   0.022   11.144  1.00 95.37 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? 9.594   -1.421  11.037  1.00 95.20 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? 11.047  -1.839  10.800  1.00 95.46 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? 11.965  -1.307  11.431  1.00 94.32 10  A 1 
ATOM 73   N N   . ASP A 1 11  ? 11.251  -2.803  9.904   1.00 94.23 11  A 1 
ATOM 74   C CA  . ASP A 1 11  ? 12.508  -3.537  9.730   1.00 94.12 11  A 1 
ATOM 75   C C   . ASP A 1 11  ? 13.160  -3.297  8.354   1.00 93.92 11  A 1 
ATOM 76   O O   . ASP A 1 11  ? 12.541  -2.799  7.408   1.00 92.40 11  A 1 
ATOM 77   C CB  . ASP A 1 11  ? 12.236  -5.036  9.930   1.00 93.80 11  A 1 
ATOM 78   C CG  . ASP A 1 11  ? 11.504  -5.392  11.227  1.00 93.53 11  A 1 
ATOM 79   O OD1 . ASP A 1 11  ? 11.885  -4.891  12.309  1.00 91.06 11  A 1 
ATOM 80   O OD2 . ASP A 1 11  ? 10.577  -6.232  11.162  1.00 91.41 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? 14.427  -3.725  8.211   1.00 90.94 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? 15.147  -3.723  6.938   1.00 91.07 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? 15.297  -2.322  6.336   1.00 92.17 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? 15.823  -1.424  6.989   1.00 90.79 12  A 1 
ATOM 85   N N   . VAL A 1 13  ? 14.828  -2.124  5.105   1.00 89.82 13  A 1 
ATOM 86   C CA  . VAL A 1 13  ? 14.823  -0.801  4.448   1.00 90.50 13  A 1 
ATOM 87   C C   . VAL A 1 13  ? 13.731  0.136   4.967   1.00 91.82 13  A 1 
ATOM 88   O O   . VAL A 1 13  ? 13.741  1.321   4.634   1.00 91.31 13  A 1 
ATOM 89   C CB  . VAL A 1 13  ? 14.717  -0.911  2.917   1.00 89.27 13  A 1 
ATOM 90   C CG1 . VAL A 1 13  ? 15.909  -1.672  2.341   1.00 86.13 13  A 1 
ATOM 91   C CG2 . VAL A 1 13  ? 13.417  -1.568  2.440   1.00 85.57 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? 12.783  -0.369  5.773   1.00 91.30 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? 11.653  0.385   6.306   1.00 92.06 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? 12.056  1.730   6.925   1.00 93.45 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? 11.544  2.757   6.473   1.00 93.71 14  A 1 
ATOM 96   N N   . PRO A 1 15  ? 13.022  1.775   7.861   1.00 94.85 15  A 1 
ATOM 97   C CA  . PRO A 1 15  ? 13.497  3.031   8.446   1.00 95.09 15  A 1 
ATOM 98   C C   . PRO A 1 15  ? 14.030  4.041   7.416   1.00 95.76 15  A 1 
ATOM 99   O O   . PRO A 1 15  ? 13.726  5.231   7.505   1.00 95.50 15  A 1 
ATOM 100  C CB  . PRO A 1 15  ? 14.578  2.617   9.449   1.00 94.54 15  A 1 
ATOM 101  C CG  . PRO A 1 15  ? 14.147  1.212   9.869   1.00 93.55 15  A 1 
ATOM 102  C CD  . PRO A 1 15  ? 13.593  0.637   8.574   1.00 94.75 15  A 1 
ATOM 103  N N   . GLU A 1 16  ? 14.774  3.583   6.400   1.00 95.28 16  A 1 
ATOM 104  C CA  . GLU A 1 16  ? 15.344  4.463   5.371   1.00 95.12 16  A 1 
ATOM 105  C C   . GLU A 1 16  ? 14.255  5.105   4.504   1.00 96.05 16  A 1 
ATOM 106  O O   . GLU A 1 16  ? 14.256  6.322   4.301   1.00 95.38 16  A 1 
ATOM 107  C CB  . GLU A 1 16  ? 16.321  3.699   4.461   1.00 92.85 16  A 1 
ATOM 108  C CG  . GLU A 1 16  ? 17.549  3.146   5.194   1.00 84.02 16  A 1 
ATOM 109  C CD  . GLU A 1 16  ? 18.580  2.552   4.219   1.00 83.71 16  A 1 
ATOM 110  O OE1 . GLU A 1 16  ? 19.786  2.646   4.526   1.00 74.43 16  A 1 
ATOM 111  O OE2 . GLU A 1 16  ? 18.201  2.003   3.162   1.00 76.63 16  A 1 
ATOM 112  N N   . VAL A 1 17  ? 13.302  4.310   4.011   1.00 93.97 17  A 1 
ATOM 113  C CA  . VAL A 1 17  ? 12.247  4.806   3.111   1.00 94.42 17  A 1 
ATOM 114  C C   . VAL A 1 17  ? 11.187  5.619   3.857   1.00 95.73 17  A 1 
ATOM 115  O O   . VAL A 1 17  ? 10.723  6.642   3.348   1.00 96.12 17  A 1 
ATOM 116  C CB  . VAL A 1 17  ? 11.621  3.678   2.266   1.00 93.61 17  A 1 
ATOM 117  C CG1 . VAL A 1 17  ? 12.687  2.975   1.417   1.00 91.70 17  A 1 
ATOM 118  C CG2 . VAL A 1 17  ? 10.866  2.632   3.091   1.00 91.26 17  A 1 
ATOM 119  N N   . VAL A 1 18  ? 10.842  5.223   5.092   1.00 96.14 18  A 1 
ATOM 120  C CA  . VAL A 1 18  ? 9.922   5.976   5.959   1.00 96.85 18  A 1 
ATOM 121  C C   . VAL A 1 18  ? 10.496  7.341   6.313   1.00 97.32 18  A 1 
ATOM 122  O O   . VAL A 1 18  ? 9.758   8.326   6.275   1.00 97.51 18  A 1 
ATOM 123  C CB  . VAL A 1 18  ? 9.571   5.180   7.229   1.00 96.69 18  A 1 
ATOM 124  C CG1 . VAL A 1 18  ? 8.848   6.019   8.292   1.00 94.97 18  A 1 
ATOM 125  C CG2 . VAL A 1 18  ? 8.637   4.029   6.856   1.00 94.94 18  A 1 
ATOM 126  N N   . ALA A 1 19  ? 11.799  7.437   6.575   1.00 97.09 19  A 1 
ATOM 127  C CA  . ALA A 1 19  ? 12.440  8.726   6.825   1.00 97.45 19  A 1 
ATOM 128  C C   . ALA A 1 19  ? 12.253  9.698   5.645   1.00 97.87 19  A 1 
ATOM 129  O O   . ALA A 1 19  ? 11.994  10.886  5.865   1.00 97.84 19  A 1 
ATOM 130  C CB  . ALA A 1 19  ? 13.921  8.491   7.138   1.00 97.33 19  A 1 
ATOM 131  N N   . GLN A 1 20  ? 12.316  9.211   4.395   1.00 96.94 20  A 1 
ATOM 132  C CA  . GLN A 1 20  ? 12.070  10.048  3.217   1.00 97.20 20  A 1 
ATOM 133  C C   . GLN A 1 20  ? 10.586  10.411  3.073   1.00 97.74 20  A 1 
ATOM 134  O O   . GLN A 1 20  ? 10.269  11.572  2.815   1.00 97.83 20  A 1 
ATOM 135  C CB  . GLN A 1 20  ? 12.592  9.400   1.927   1.00 97.10 20  A 1 
ATOM 136  C CG  . GLN A 1 20  ? 14.050  8.915   1.969   1.00 96.29 20  A 1 
ATOM 137  C CD  . GLN A 1 20  ? 14.991  9.803   2.776   1.00 96.46 20  A 1 
ATOM 138  O OE1 . GLN A 1 20  ? 15.139  10.995  2.562   1.00 91.43 20  A 1 
ATOM 139  N NE2 . GLN A 1 20  ? 15.651  9.255   3.779   1.00 91.25 20  A 1 
ATOM 140  N N   . GLY A 1 21  ? 9.674   9.465   3.314   1.00 97.47 21  A 1 
ATOM 141  C CA  . GLY A 1 21  ? 8.239   9.753   3.317   1.00 97.85 21  A 1 
ATOM 142  C C   . GLY A 1 21  ? 7.852   10.801  4.367   1.00 98.36 21  A 1 
ATOM 143  O O   . GLY A 1 21  ? 7.158   11.765  4.052   1.00 98.41 21  A 1 
ATOM 144  N N   . VAL A 1 22  ? 8.372   10.688  5.595   1.00 98.11 22  A 1 
ATOM 145  C CA  . VAL A 1 22  ? 8.146   11.678  6.666   1.00 98.40 22  A 1 
ATOM 146  C C   . VAL A 1 22  ? 8.741   13.041  6.306   1.00 98.58 22  A 1 
ATOM 147  O O   . VAL A 1 22  ? 8.134   14.069  6.612   1.00 98.58 22  A 1 
ATOM 148  C CB  . VAL A 1 22  ? 8.710   11.172  8.010   1.00 98.35 22  A 1 
ATOM 149  C CG1 . VAL A 1 22  ? 8.692   12.243  9.114   1.00 97.74 22  A 1 
ATOM 150  C CG2 . VAL A 1 22  ? 7.882   9.988   8.530   1.00 97.51 22  A 1 
ATOM 151  N N   . LYS A 1 23  ? 9.895   13.073  5.639   1.00 98.52 23  A 1 
ATOM 152  C CA  . LYS A 1 23  ? 10.493  14.319  5.141   1.00 98.51 23  A 1 
ATOM 153  C C   . LYS A 1 23  ? 9.564   15.023  4.149   1.00 98.76 23  A 1 
ATOM 154  O O   . LYS A 1 23  ? 9.315   16.216  4.297   1.00 98.61 23  A 1 
ATOM 155  C CB  . LYS A 1 23  ? 11.859  13.988  4.529   1.00 97.47 23  A 1 
ATOM 156  C CG  . LYS A 1 23  ? 12.656  15.235  4.109   1.00 90.01 23  A 1 
ATOM 157  C CD  . LYS A 1 23  ? 13.910  14.829  3.325   1.00 91.53 23  A 1 
ATOM 158  C CE  . LYS A 1 23  ? 14.883  13.963  4.138   1.00 84.59 23  A 1 
ATOM 159  N NZ  . LYS A 1 23  ? 15.962  13.433  3.277   1.00 82.47 23  A 1 
ATOM 160  N N   . VAL A 1 24  ? 8.993   14.279  3.206   1.00 98.40 24  A 1 
ATOM 161  C CA  . VAL A 1 24  ? 8.019   14.796  2.233   1.00 98.56 24  A 1 
ATOM 162  C C   . VAL A 1 24  ? 6.721   15.237  2.913   1.00 98.70 24  A 1 
ATOM 163  O O   . VAL A 1 24  ? 6.229   16.324  2.621   1.00 98.64 24  A 1 
ATOM 164  C CB  . VAL A 1 24  ? 7.775   13.756  1.128   1.00 98.45 24  A 1 
ATOM 165  C CG1 . VAL A 1 24  ? 6.609   14.133  0.211   1.00 97.60 24  A 1 
ATOM 166  C CG2 . VAL A 1 24  ? 9.036   13.634  0.261   1.00 97.52 24  A 1 
ATOM 167  N N   . ILE A 1 25  ? 6.197   14.476  3.881   1.00 98.51 25  A 1 
ATOM 168  C CA  . ILE A 1 25  ? 5.024   14.875  4.681   1.00 98.63 25  A 1 
ATOM 169  C C   . ILE A 1 25  ? 5.272   16.223  5.377   1.00 98.70 25  A 1 
ATOM 170  O O   . ILE A 1 25  ? 4.394   17.089  5.372   1.00 98.69 25  A 1 
ATOM 171  C CB  . ILE A 1 25  ? 4.654   13.768  5.702   1.00 98.67 25  A 1 
ATOM 172  C CG1 . ILE A 1 25  ? 4.089   12.524  4.980   1.00 98.32 25  A 1 
ATOM 173  C CG2 . ILE A 1 25  ? 3.622   14.261  6.739   1.00 98.41 25  A 1 
ATOM 174  C CD1 . ILE A 1 25  ? 4.037   11.263  5.858   1.00 97.60 25  A 1 
ATOM 175  N N   . LYS A 1 26  ? 6.462   16.423  5.948   1.00 98.44 26  A 1 
ATOM 176  C CA  . LYS A 1 26  ? 6.844   17.699  6.578   1.00 98.51 26  A 1 
ATOM 177  C C   . LYS A 1 26  ? 6.881   18.844  5.567   1.00 98.60 26  A 1 
ATOM 178  O O   . LYS A 1 26  ? 6.291   19.881  5.849   1.00 98.56 26  A 1 
ATOM 179  C CB  . LYS A 1 26  ? 8.199   17.567  7.288   1.00 98.51 26  A 1 
ATOM 180  C CG  . LYS A 1 26  ? 8.097   16.757  8.587   1.00 96.95 26  A 1 
ATOM 181  C CD  . LYS A 1 26  ? 9.492   16.516  9.169   1.00 95.70 26  A 1 
ATOM 182  C CE  . LYS A 1 26  ? 9.383   15.685  10.451  1.00 91.71 26  A 1 
ATOM 183  N NZ  . LYS A 1 26  ? 10.720  15.390  11.028  1.00 85.04 26  A 1 
ATOM 184  N N   . ALA A 1 27  ? 7.497   18.639  4.402   1.00 98.60 27  A 1 
ATOM 185  C CA  . ALA A 1 27  ? 7.569   19.643  3.341   1.00 98.67 27  A 1 
ATOM 186  C C   . ALA A 1 27  ? 6.170   20.061  2.856   1.00 98.73 27  A 1 
ATOM 187  O O   . ALA A 1 27  ? 5.872   21.247  2.769   1.00 98.62 27  A 1 
ATOM 188  C CB  . ALA A 1 27  ? 8.422   19.083  2.196   1.00 98.71 27  A 1 
ATOM 189  N N   . VAL A 1 28  ? 5.265   19.101  2.645   1.00 98.80 28  A 1 
ATOM 190  C CA  . VAL A 1 28  ? 3.863   19.396  2.299   1.00 98.77 28  A 1 
ATOM 191  C C   . VAL A 1 28  ? 3.171   20.177  3.416   1.00 98.78 28  A 1 
ATOM 192  O O   . VAL A 1 28  ? 2.484   21.161  3.149   1.00 98.66 28  A 1 
ATOM 193  C CB  . VAL A 1 28  ? 3.089   18.102  1.997   1.00 98.66 28  A 1 
ATOM 194  C CG1 . VAL A 1 28  ? 1.588   18.344  1.793   1.00 97.82 28  A 1 
ATOM 195  C CG2 . VAL A 1 28  ? 3.611   17.445  0.718   1.00 97.85 28  A 1 
ATOM 196  N N   . CYS A 1 29  ? 3.344   19.773  4.677   1.00 98.67 29  A 1 
ATOM 197  C CA  . CYS A 1 29  ? 2.740   20.492  5.799   1.00 98.65 29  A 1 
ATOM 198  C C   . CYS A 1 29  ? 3.238   21.942  5.894   1.00 98.64 29  A 1 
ATOM 199  O O   . CYS A 1 29  ? 2.440   22.832  6.179   1.00 98.40 29  A 1 
ATOM 200  C CB  . CYS A 1 29  ? 3.009   19.738  7.101   1.00 98.64 29  A 1 
ATOM 201  S SG  . CYS A 1 29  ? 2.048   18.201  7.144   1.00 98.41 29  A 1 
ATOM 202  N N   . GLU A 1 30  ? 4.513   22.175  5.625   1.00 98.64 30  A 1 
ATOM 203  C CA  . GLU A 1 30  ? 5.096   23.517  5.573   1.00 98.58 30  A 1 
ATOM 204  C C   . GLU A 1 30  ? 4.529   24.335  4.403   1.00 98.60 30  A 1 
ATOM 205  O O   . GLU A 1 30  ? 3.988   25.421  4.625   1.00 98.16 30  A 1 
ATOM 206  C CB  . GLU A 1 30  ? 6.629   23.384  5.520   1.00 98.40 30  A 1 
ATOM 207  C CG  . GLU A 1 30  ? 7.347   24.741  5.545   1.00 95.06 30  A 1 
ATOM 208  C CD  . GLU A 1 30  ? 8.877   24.612  5.675   1.00 94.07 30  A 1 
ATOM 209  O OE1 . GLU A 1 30  ? 9.548   25.662  5.551   1.00 85.46 30  A 1 
ATOM 210  O OE2 . GLU A 1 30  ? 9.367   23.496  5.977   1.00 88.82 30  A 1 
ATOM 211  N N   . ALA A 1 31  ? 4.539   23.790  3.186   1.00 98.57 31  A 1 
ATOM 212  C CA  . ALA A 1 31  ? 4.061   24.465  1.979   1.00 98.60 31  A 1 
ATOM 213  C C   . ALA A 1 31  ? 2.569   24.846  2.050   1.00 98.65 31  A 1 
ATOM 214  O O   . ALA A 1 31  ? 2.168   25.912  1.582   1.00 98.24 31  A 1 
ATOM 215  C CB  . ALA A 1 31  ? 4.339   23.547  0.779   1.00 98.56 31  A 1 
ATOM 216  N N   . TYR A 1 32  ? 1.730   24.000  2.679   1.00 98.69 32  A 1 
ATOM 217  C CA  . TYR A 1 32  ? 0.274   24.181  2.759   1.00 98.64 32  A 1 
ATOM 218  C C   . TYR A 1 32  ? -0.208  24.702  4.129   1.00 98.59 32  A 1 
ATOM 219  O O   . TYR A 1 32  ? -1.413  24.819  4.373   1.00 97.89 32  A 1 
ATOM 220  C CB  . TYR A 1 32  ? -0.421  22.884  2.321   1.00 98.64 32  A 1 
ATOM 221  C CG  . TYR A 1 32  ? -0.301  22.583  0.833   1.00 98.68 32  A 1 
ATOM 222  C CD1 . TYR A 1 32  ? -1.360  22.912  -0.036  1.00 97.97 32  A 1 
ATOM 223  C CD2 . TYR A 1 32  ? 0.862   21.984  0.313   1.00 98.09 32  A 1 
ATOM 224  C CE1 . TYR A 1 32  ? -1.260  22.635  -1.414  1.00 97.83 32  A 1 
ATOM 225  C CE2 . TYR A 1 32  ? 0.972   21.712  -1.068  1.00 98.00 32  A 1 
ATOM 226  C CZ  . TYR A 1 32  ? -0.094  22.034  -1.932  1.00 98.33 32  A 1 
ATOM 227  O OH  . TYR A 1 32  ? 0.004   21.769  -3.260  1.00 97.77 32  A 1 
ATOM 228  N N   . GLY A 1 33  ? 0.696   25.033  5.049   1.00 98.40 33  A 1 
ATOM 229  C CA  . GLY A 1 33  ? 0.345   25.607  6.352   1.00 98.40 33  A 1 
ATOM 230  C C   . GLY A 1 33  ? -0.390  24.643  7.290   1.00 98.53 33  A 1 
ATOM 231  O O   . GLY A 1 33  ? -1.326  25.031  8.004   1.00 97.54 33  A 1 
ATOM 232  N N   . HIS A 1 34  ? -0.008  23.367  7.308   1.00 98.42 34  A 1 
ATOM 233  C CA  . HIS A 1 34  ? -0.551  22.360  8.219   1.00 98.54 34  A 1 
ATOM 234  C C   . HIS A 1 34  ? 0.335   22.174  9.459   1.00 98.58 34  A 1 
ATOM 235  O O   . HIS A 1 34  ? 1.555   22.182  9.397   1.00 97.99 34  A 1 
ATOM 236  C CB  . HIS A 1 34  ? -0.778  21.033  7.485   1.00 98.28 34  A 1 
ATOM 237  C CG  . HIS A 1 34  ? -1.727  21.125  6.319   1.00 98.54 34  A 1 
ATOM 238  N ND1 . HIS A 1 34  ? -2.942  21.789  6.284   1.00 95.08 34  A 1 
ATOM 239  C CD2 . HIS A 1 34  ? -1.523  20.544  5.099   1.00 95.67 34  A 1 
ATOM 240  C CE1 . HIS A 1 34  ? -3.445  21.611  5.057   1.00 95.51 34  A 1 
ATOM 241  N NE2 . HIS A 1 34  ? -2.625  20.850  4.322   1.00 96.06 34  A 1 
ATOM 242  N N   . GLY A 1 35  ? -0.296  21.959  10.616  1.00 98.49 35  A 1 
ATOM 243  C CA  . GLY A 1 35  ? 0.408   21.581  11.840  1.00 98.50 35  A 1 
ATOM 244  C C   . GLY A 1 35  ? 0.571   20.066  11.918  1.00 98.55 35  A 1 
ATOM 245  O O   . GLY A 1 35  ? -0.435  19.370  12.046  1.00 97.54 35  A 1 
ATOM 246  N N   . LEU A 1 36  ? 1.797   19.558  11.880  1.00 98.39 36  A 1 
ATOM 247  C CA  . LEU A 1 36  ? 2.103   18.126  11.952  1.00 98.47 36  A 1 
ATOM 248  C C   . LEU A 1 36  ? 2.531   17.702  13.360  1.00 98.52 36  A 1 
ATOM 249  O O   . LEU A 1 36  ? 3.478   18.246  13.924  1.00 98.17 36  A 1 
ATOM 250  C CB  . LEU A 1 36  ? 3.174   17.786  10.903  1.00 98.32 36  A 1 
ATOM 251  C CG  . LEU A 1 36  ? 3.583   16.303  10.863  1.00 98.17 36  A 1 
ATOM 252  C CD1 . LEU A 1 36  ? 2.431   15.389  10.440  1.00 97.18 36  A 1 
ATOM 253  C CD2 . LEU A 1 36  ? 4.732   16.116  9.872   1.00 97.17 36  A 1 
ATOM 254  N N   . THR A 1 37  ? 1.890   16.662  13.886  1.00 98.52 37  A 1 
ATOM 255  C CA  . THR A 1 37  ? 2.396   15.848  14.994  1.00 98.50 37  A 1 
ATOM 256  C C   . THR A 1 37  ? 2.697   14.455  14.457  1.00 98.54 37  A 1 
ATOM 257  O O   . THR A 1 37  ? 1.784   13.758  14.022  1.00 98.17 37  A 1 
ATOM 258  C CB  . THR A 1 37  ? 1.385   15.779  16.148  1.00 98.23 37  A 1 
ATOM 259  O OG1 . THR A 1 37  ? 1.129   17.081  16.620  1.00 94.63 37  A 1 
ATOM 260  C CG2 . THR A 1 37  ? 1.908   14.977  17.336  1.00 93.79 37  A 1 
ATOM 261  N N   . ALA A 1 38  ? 3.966   14.042  14.480  1.00 98.43 38  A 1 
ATOM 262  C CA  . ALA A 1 38  ? 4.402   12.709  14.085  1.00 98.41 38  A 1 
ATOM 263  C C   . ALA A 1 38  ? 5.124   12.047  15.263  1.00 98.48 38  A 1 
ATOM 264  O O   . ALA A 1 38  ? 6.092   12.607  15.780  1.00 97.88 38  A 1 
ATOM 265  C CB  . ALA A 1 38  ? 5.285   12.815  12.833  1.00 97.96 38  A 1 
ATOM 266  N N   . LYS A 1 39  ? 4.639   10.875  15.703  1.00 98.46 39  A 1 
ATOM 267  C CA  . LYS A 1 39  ? 5.241   10.094  16.792  1.00 98.47 39  A 1 
ATOM 268  C C   . LYS A 1 39  ? 5.633   8.718   16.285  1.00 98.59 39  A 1 
ATOM 269  O O   . LYS A 1 39  ? 4.826   8.041   15.656  1.00 98.34 39  A 1 
ATOM 270  C CB  . LYS A 1 39  ? 4.272   9.971   17.970  1.00 98.23 39  A 1 
ATOM 271  C CG  . LYS A 1 39  ? 4.001   11.302  18.678  1.00 94.67 39  A 1 
ATOM 272  C CD  . LYS A 1 39  ? 3.013   11.059  19.824  1.00 90.94 39  A 1 
ATOM 273  C CE  . LYS A 1 39  ? 2.630   12.364  20.518  1.00 82.51 39  A 1 
ATOM 274  N NZ  . LYS A 1 39  ? 1.540   12.129  21.497  1.00 72.17 39  A 1 
ATOM 275  N N   . GLU A 1 40  ? 6.848   8.310   16.595  1.00 98.57 40  A 1 
ATOM 276  C CA  . GLU A 1 40  ? 7.389   7.018   16.179  1.00 98.53 40  A 1 
ATOM 277  C C   . GLU A 1 40  ? 7.165   5.948   17.253  1.00 98.61 40  A 1 
ATOM 278  O O   . GLU A 1 40  ? 7.243   6.235   18.451  1.00 98.16 40  A 1 
ATOM 279  C CB  . GLU A 1 40  ? 8.869   7.200   15.814  1.00 97.75 40  A 1 
ATOM 280  C CG  . GLU A 1 40  ? 9.433   6.005   15.043  1.00 89.86 40  A 1 
ATOM 281  C CD  . GLU A 1 40  ? 10.864  6.266   14.564  1.00 91.51 40  A 1 
ATOM 282  O OE1 . GLU A 1 40  ? 11.714  5.374   14.762  1.00 81.70 40  A 1 
ATOM 283  O OE2 . GLU A 1 40  ? 11.089  7.360   13.994  1.00 85.08 40  A 1 
ATOM 284  N N   . ALA A 1 41  ? 6.891   4.705   16.824  1.00 98.63 41  A 1 
ATOM 285  C CA  . ALA A 1 41  ? 6.847   3.530   17.694  1.00 98.62 41  A 1 
ATOM 286  C C   . ALA A 1 41  ? 7.382   2.275   16.976  1.00 98.60 41  A 1 
ATOM 287  O O   . ALA A 1 41  ? 7.285   2.174   15.749  1.00 98.28 41  A 1 
ATOM 288  C CB  . ALA A 1 41  ? 5.415   3.325   18.194  1.00 98.46 41  A 1 
ATOM 289  N N   . PRO A 1 42  ? 7.947   1.307   17.728  1.00 98.49 42  A 1 
ATOM 290  C CA  . PRO A 1 42  ? 8.512   0.097   17.146  1.00 98.52 42  A 1 
ATOM 291  C C   . PRO A 1 42  ? 7.421   -0.906  16.735  1.00 98.55 42  A 1 
ATOM 292  O O   . PRO A 1 42  ? 6.385   -1.043  17.387  1.00 98.26 42  A 1 
ATOM 293  C CB  . PRO A 1 42  ? 9.439   -0.464  18.226  1.00 98.26 42  A 1 
ATOM 294  C CG  . PRO A 1 42  ? 8.747   -0.046  19.521  1.00 97.53 42  A 1 
ATOM 295  C CD  . PRO A 1 42  ? 8.162   1.318   19.168  1.00 98.37 42  A 1 
ATOM 296  N N   . VAL A 1 43  ? 7.700   -1.664  15.670  1.00 98.18 43  A 1 
ATOM 297  C CA  . VAL A 1 43  ? 6.894   -2.791  15.179  1.00 97.95 43  A 1 
ATOM 298  C C   . VAL A 1 43  ? 7.813   -3.838  14.541  1.00 97.73 43  A 1 
ATOM 299  O O   . VAL A 1 43  ? 8.939   -3.517  14.160  1.00 97.10 43  A 1 
ATOM 300  C CB  . VAL A 1 43  ? 5.805   -2.276  14.211  1.00 97.44 43  A 1 
ATOM 301  C CG1 . VAL A 1 43  ? 6.384   -1.762  12.885  1.00 94.77 43  A 1 
ATOM 302  C CG2 . VAL A 1 43  ? 4.728   -3.318  13.919  1.00 94.97 43  A 1 
ATOM 303  N N   . GLY A 1 44  ? 7.375   -5.094  14.431  1.00 96.97 44  A 1 
ATOM 304  C CA  . GLY A 1 44  ? 8.145   -6.150  13.771  1.00 96.87 44  A 1 
ATOM 305  C C   . GLY A 1 44  ? 9.326   -6.664  14.598  1.00 97.50 44  A 1 
ATOM 306  O O   . GLY A 1 44  ? 9.219   -6.792  15.821  1.00 97.38 44  A 1 
ATOM 307  N N   . ALA A 1 45  ? 10.438  -6.999  13.930  1.00 96.34 45  A 1 
ATOM 308  C CA  . ALA A 1 45  ? 11.639  -7.536  14.571  1.00 96.29 45  A 1 
ATOM 309  C C   . ALA A 1 45  ? 12.253  -6.532  15.558  1.00 96.78 45  A 1 
ATOM 310  O O   . ALA A 1 45  ? 12.606  -6.916  16.674  1.00 96.74 45  A 1 
ATOM 311  C CB  . ALA A 1 45  ? 12.647  -7.954  13.492  1.00 95.66 45  A 1 
ATOM 312  N N   . ALA A 1 46  ? 12.286  -5.252  15.204  1.00 96.47 46  A 1 
ATOM 313  C CA  . ALA A 1 46  ? 12.747  -4.181  16.087  1.00 96.47 46  A 1 
ATOM 314  C C   . ALA A 1 46  ? 11.940  -4.122  17.400  1.00 97.24 46  A 1 
ATOM 315  O O   . ALA A 1 46  ? 12.504  -3.936  18.478  1.00 96.93 46  A 1 
ATOM 316  C CB  . ALA A 1 46  ? 12.657  -2.856  15.320  1.00 95.66 46  A 1 
ATOM 317  N N   . ALA A 1 47  ? 10.624  -4.329  17.341  1.00 97.42 47  A 1 
ATOM 318  C CA  . ALA A 1 47  ? 9.781   -4.382  18.530  1.00 97.97 47  A 1 
ATOM 319  C C   . ALA A 1 47  ? 10.001  -5.659  19.353  1.00 98.11 47  A 1 
ATOM 320  O O   . ALA A 1 47  ? 9.998   -5.591  20.583  1.00 98.04 47  A 1 
ATOM 321  C CB  . ALA A 1 47  ? 8.323   -4.228  18.110  1.00 98.11 47  A 1 
ATOM 322  N N   . ILE A 1 48  ? 10.229  -6.808  18.700  1.00 97.80 48  A 1 
ATOM 323  C CA  . ILE A 1 48  ? 10.568  -8.064  19.395  1.00 97.56 48  A 1 
ATOM 324  C C   . ILE A 1 48  ? 11.869  -7.897  20.179  1.00 97.57 48  A 1 
ATOM 325  O O   . ILE A 1 48  ? 11.913  -8.265  21.350  1.00 97.20 48  A 1 
ATOM 326  C CB  . ILE A 1 48  ? 10.668  -9.262  18.424  1.00 97.26 48  A 1 
ATOM 327  C CG1 . ILE A 1 48  ? 9.310   -9.563  17.759  1.00 96.48 48  A 1 
ATOM 328  C CG2 . ILE A 1 48  ? 11.154  -10.524 19.173  1.00 96.24 48  A 1 
ATOM 329  C CD1 . ILE A 1 48  ? 9.412   -10.507 16.553  1.00 95.50 48  A 1 
ATOM 330  N N   . ASP A 1 49  ? 12.899  -7.319  19.580  1.00 97.13 49  A 1 
ATOM 331  C CA  . ASP A 1 49  ? 14.198  -7.136  20.235  1.00 96.56 49  A 1 
ATOM 332  C C   . ASP A 1 49  ? 14.116  -6.167  21.437  1.00 96.98 49  A 1 
ATOM 333  O O   . ASP A 1 49  ? 14.845  -6.333  22.413  1.00 96.37 49  A 1 
ATOM 334  C CB  . ASP A 1 49  ? 15.237  -6.691  19.194  1.00 95.61 49  A 1 
ATOM 335  C CG  . ASP A 1 49  ? 15.657  -7.782  18.180  1.00 93.50 49  A 1 
ATOM 336  O OD1 . ASP A 1 49  ? 15.498  -9.012  18.439  1.00 90.94 49  A 1 
ATOM 337  O OD2 . ASP A 1 49  ? 16.241  -7.404  17.141  1.00 89.94 49  A 1 
ATOM 338  N N   . LEU A 1 50  ? 13.196  -5.203  21.419  1.00 97.29 50  A 1 
ATOM 339  C CA  . LEU A 1 50  ? 12.996  -4.247  22.516  1.00 97.31 50  A 1 
ATOM 340  C C   . LEU A 1 50  ? 12.060  -4.752  23.624  1.00 97.61 50  A 1 
ATOM 341  O O   . LEU A 1 50  ? 12.262  -4.426  24.793  1.00 96.90 50  A 1 
ATOM 342  C CB  . LEU A 1 50  ? 12.450  -2.930  21.932  1.00 97.07 50  A 1 
ATOM 343  C CG  . LEU A 1 50  ? 13.467  -2.128  21.096  1.00 93.86 50  A 1 
ATOM 344  C CD1 . LEU A 1 50  ? 12.748  -0.966  20.410  1.00 89.95 50  A 1 
ATOM 345  C CD2 . LEU A 1 50  ? 14.588  -1.547  21.963  1.00 90.54 50  A 1 
ATOM 346  N N   . THR A 1 51  ? 11.002  -5.492  23.264  1.00 97.86 51  A 1 
ATOM 347  C CA  . THR A 1 51  ? 9.872   -5.769  24.175  1.00 97.91 51  A 1 
ATOM 348  C C   . THR A 1 51  ? 9.455   -7.240  24.234  1.00 97.90 51  A 1 
ATOM 349  O O   . THR A 1 51  ? 8.606   -7.602  25.044  1.00 96.99 51  A 1 
ATOM 350  C CB  . THR A 1 51  ? 8.642   -4.922  23.807  1.00 97.84 51  A 1 
ATOM 351  O OG1 . THR A 1 51  ? 8.070   -5.385  22.605  1.00 96.26 51  A 1 
ATOM 352  C CG2 . THR A 1 51  ? 8.934   -3.431  23.632  1.00 95.26 51  A 1 
ATOM 353  N N   . GLY A 1 52  ? 9.991   -8.096  23.358  1.00 97.89 52  A 1 
ATOM 354  C CA  . GLY A 1 52  ? 9.534   -9.471  23.145  1.00 97.73 52  A 1 
ATOM 355  C C   . GLY A 1 52  ? 8.215   -9.590  22.363  1.00 97.87 52  A 1 
ATOM 356  O O   . GLY A 1 52  ? 7.735   -10.703 22.163  1.00 97.03 52  A 1 
ATOM 357  N N   . ASN A 1 53  ? 7.620   -8.480  21.922  1.00 97.97 53  A 1 
ATOM 358  C CA  . ASN A 1 53  ? 6.328   -8.444  21.239  1.00 98.14 53  A 1 
ATOM 359  C C   . ASN A 1 53  ? 6.444   -7.694  19.896  1.00 98.31 53  A 1 
ATOM 360  O O   . ASN A 1 53  ? 6.821   -6.524  19.899  1.00 98.07 53  A 1 
ATOM 361  C CB  . ASN A 1 53  ? 5.313   -7.793  22.199  1.00 97.72 53  A 1 
ATOM 362  C CG  . ASN A 1 53  ? 3.890   -7.727  21.663  1.00 97.17 53  A 1 
ATOM 363  O OD1 . ASN A 1 53  ? 3.586   -7.986  20.507  1.00 93.65 53  A 1 
ATOM 364  N ND2 . ASN A 1 53  ? 2.946   -7.368  22.502  1.00 92.35 53  A 1 
ATOM 365  N N   . PRO A 1 54  ? 6.064   -8.310  18.749  1.00 97.80 54  A 1 
ATOM 366  C CA  . PRO A 1 54  ? 6.147   -7.670  17.436  1.00 97.30 54  A 1 
ATOM 367  C C   . PRO A 1 54  ? 5.156   -6.515  17.231  1.00 97.47 54  A 1 
ATOM 368  O O   . PRO A 1 54  ? 5.300   -5.750  16.278  1.00 96.79 54  A 1 
ATOM 369  C CB  . PRO A 1 54  ? 5.894   -8.799  16.435  1.00 96.01 54  A 1 
ATOM 370  C CG  . PRO A 1 54  ? 4.994   -9.765  17.199  1.00 94.27 54  A 1 
ATOM 371  C CD  . PRO A 1 54  ? 5.547   -9.666  18.619  1.00 95.67 54  A 1 
ATOM 372  N N   . TYR A 1 55  ? 4.138   -6.377  18.083  1.00 97.60 55  A 1 
ATOM 373  C CA  . TYR A 1 55  ? 3.190   -5.260  18.072  1.00 97.78 55  A 1 
ATOM 374  C C   . TYR A 1 55  ? 2.786   -4.891  19.510  1.00 98.06 55  A 1 
ATOM 375  O O   . TYR A 1 55  ? 1.748   -5.346  20.007  1.00 97.87 55  A 1 
ATOM 376  C CB  . TYR A 1 55  ? 1.990   -5.608  17.182  1.00 97.51 55  A 1 
ATOM 377  C CG  . TYR A 1 55  ? 1.051   -4.442  16.916  1.00 97.59 55  A 1 
ATOM 378  C CD1 . TYR A 1 55  ? -0.312  -4.540  17.256  1.00 96.58 55  A 1 
ATOM 379  C CD2 . TYR A 1 55  ? 1.534   -3.273  16.297  1.00 96.70 55  A 1 
ATOM 380  C CE1 . TYR A 1 55  ? -1.193  -3.486  16.959  1.00 96.22 55  A 1 
ATOM 381  C CE2 . TYR A 1 55  ? 0.657   -2.208  16.006  1.00 96.19 55  A 1 
ATOM 382  C CZ  . TYR A 1 55  ? -0.711  -2.318  16.328  1.00 97.04 55  A 1 
ATOM 383  O OH  . TYR A 1 55  ? -1.568  -1.303  16.032  1.00 96.36 55  A 1 
ATOM 384  N N   . PRO A 1 56  ? 3.634   -4.105  20.216  1.00 98.39 56  A 1 
ATOM 385  C CA  . PRO A 1 56  ? 3.410   -3.709  21.604  1.00 98.45 56  A 1 
ATOM 386  C C   . PRO A 1 56  ? 2.098   -2.943  21.801  1.00 98.45 56  A 1 
ATOM 387  O O   . PRO A 1 56  ? 1.588   -2.294  20.889  1.00 98.14 56  A 1 
ATOM 388  C CB  . PRO A 1 56  ? 4.618   -2.851  21.995  1.00 98.27 56  A 1 
ATOM 389  C CG  . PRO A 1 56  ? 5.712   -3.301  21.030  1.00 97.54 56  A 1 
ATOM 390  C CD  . PRO A 1 56  ? 4.930   -3.619  19.764  1.00 98.48 56  A 1 
ATOM 391  N N   . GLU A 1 57  ? 1.559   -2.996  23.019  1.00 98.33 57  A 1 
ATOM 392  C CA  . GLU A 1 57  ? 0.299   -2.307  23.323  1.00 98.25 57  A 1 
ATOM 393  C C   . GLU A 1 57  ? 0.449   -0.777  23.246  1.00 98.37 57  A 1 
ATOM 394  O O   . GLU A 1 57  ? -0.453  -0.086  22.786  1.00 98.19 57  A 1 
ATOM 395  C CB  . GLU A 1 57  ? -0.217  -2.761  24.698  1.00 97.85 57  A 1 
ATOM 396  C CG  . GLU A 1 57  ? -1.652  -2.295  24.987  1.00 90.64 57  A 1 
ATOM 397  C CD  . GLU A 1 57  ? -2.685  -2.786  23.946  1.00 85.85 57  A 1 
ATOM 398  O OE1 . GLU A 1 57  ? -3.694  -2.087  23.735  1.00 76.81 57  A 1 
ATOM 399  O OE2 . GLU A 1 57  ? -2.488  -3.874  23.329  1.00 76.92 57  A 1 
ATOM 400  N N   . GLU A 1 58  ? 1.612   -0.261  23.593  1.00 98.04 58  A 1 
ATOM 401  C CA  . GLU A 1 58  ? 1.967   1.154   23.456  1.00 98.05 58  A 1 
ATOM 402  C C   . GLU A 1 58  ? 1.963   1.599   21.987  1.00 98.32 58  A 1 
ATOM 403  O O   . GLU A 1 58  ? 1.440   2.668   21.669  1.00 98.03 58  A 1 
ATOM 404  C CB  . GLU A 1 58  ? 3.355   1.413   24.071  1.00 97.86 58  A 1 
ATOM 405  C CG  . GLU A 1 58  ? 3.446   1.188   25.595  1.00 87.44 58  A 1 
ATOM 406  C CD  . GLU A 1 58  ? 3.449   -0.283  26.051  1.00 76.33 58  A 1 
ATOM 407  O OE1 . GLU A 1 58  ? 3.211   -0.497  27.260  1.00 67.25 58  A 1 
ATOM 408  O OE2 . GLU A 1 58  ? 3.631   -1.185  25.199  1.00 68.71 58  A 1 
ATOM 409  N N   . THR A 1 59  ? 2.477   0.749   21.085  1.00 98.24 59  A 1 
ATOM 410  C CA  . THR A 1 59  ? 2.410   0.984   19.634  1.00 98.35 59  A 1 
ATOM 411  C C   . THR A 1 59  ? 0.960   0.985   19.157  1.00 98.44 59  A 1 
ATOM 412  O O   . THR A 1 59  ? 0.550   1.884   18.427  1.00 98.34 59  A 1 
ATOM 413  C CB  . THR A 1 59  ? 3.216   -0.072  18.858  1.00 98.34 59  A 1 
ATOM 414  O OG1 . THR A 1 59  ? 4.564   -0.021  19.258  1.00 97.03 59  A 1 
ATOM 415  C CG2 . THR A 1 59  ? 3.192   0.137   17.345  1.00 97.15 59  A 1 
ATOM 416  N N   . HIS A 1 60  ? 0.147   0.011   19.605  1.00 98.29 60  A 1 
ATOM 417  C CA  . HIS A 1 60  ? -1.274  -0.035  19.260  1.00 98.15 60  A 1 
ATOM 418  C C   . HIS A 1 60  ? -2.024  1.210   19.747  1.00 98.23 60  A 1 
ATOM 419  O O   . HIS A 1 60  ? -2.771  1.814   18.985  1.00 98.04 60  A 1 
ATOM 420  C CB  . HIS A 1 60  ? -1.922  -1.304  19.823  1.00 97.63 60  A 1 
ATOM 421  C CG  . HIS A 1 60  ? -3.391  -1.373  19.494  1.00 96.71 60  A 1 
ATOM 422  N ND1 . HIS A 1 60  ? -3.936  -1.215  18.242  1.00 90.83 60  A 1 
ATOM 423  C CD2 . HIS A 1 60  ? -4.429  -1.513  20.373  1.00 90.99 60  A 1 
ATOM 424  C CE1 . HIS A 1 60  ? -5.271  -1.248  18.364  1.00 92.32 60  A 1 
ATOM 425  N NE2 . HIS A 1 60  ? -5.617  -1.437  19.645  1.00 92.14 60  A 1 
ATOM 426  N N   . LYS A 1 61  ? -1.796  1.608   21.001  1.00 98.12 61  A 1 
ATOM 427  C CA  . LYS A 1 61  ? -2.391  2.813   21.581  1.00 98.12 61  A 1 
ATOM 428  C C   . LYS A 1 61  ? -2.046  4.061   20.767  1.00 98.20 61  A 1 
ATOM 429  O O   . LYS A 1 61  ? -2.946  4.827   20.442  1.00 98.10 61  A 1 
ATOM 430  C CB  . LYS A 1 61  ? -1.949  2.929   23.042  1.00 98.11 61  A 1 
ATOM 431  C CG  . LYS A 1 61  ? -2.603  4.137   23.710  1.00 92.71 61  A 1 
ATOM 432  C CD  . LYS A 1 61  ? -2.187  4.233   25.179  1.00 89.39 61  A 1 
ATOM 433  C CE  . LYS A 1 61  ? -2.768  5.531   25.720  1.00 81.61 61  A 1 
ATOM 434  N NZ  . LYS A 1 61  ? -2.385  5.767   27.127  1.00 72.20 61  A 1 
ATOM 435  N N   . LEU A 1 62  ? -0.780  4.223   20.379  1.00 98.01 62  A 1 
ATOM 436  C CA  . LEU A 1 62  ? -0.365  5.330   19.515  1.00 98.18 62  A 1 
ATOM 437  C C   . LEU A 1 62  ? -1.113  5.322   18.175  1.00 98.33 62  A 1 
ATOM 438  O O   . LEU A 1 62  ? -1.581  6.368   17.732  1.00 98.26 62  A 1 
ATOM 439  C CB  . LEU A 1 62  ? 1.160   5.265   19.307  1.00 98.33 62  A 1 
ATOM 440  C CG  . LEU A 1 62  ? 1.693   6.350   18.355  1.00 97.71 62  A 1 
ATOM 441  C CD1 . LEU A 1 62  ? 1.479   7.757   18.913  1.00 95.99 62  A 1 
ATOM 442  C CD2 . LEU A 1 62  ? 3.183   6.151   18.112  1.00 96.46 62  A 1 
ATOM 443  N N   . CYS A 1 63  ? -1.264  4.148   17.542  1.00 97.82 63  A 1 
ATOM 444  C CA  . CYS A 1 63  ? -2.015  4.022   16.288  1.00 97.62 63  A 1 
ATOM 445  C C   . CYS A 1 63  ? -3.489  4.428   16.450  1.00 97.40 63  A 1 
ATOM 446  O O   . CYS A 1 63  ? -4.035  5.108   15.590  1.00 97.05 63  A 1 
ATOM 447  C CB  . CYS A 1 63  ? -1.919  2.582   15.768  1.00 97.95 63  A 1 
ATOM 448  S SG  . CYS A 1 63  ? -0.212  2.153   15.339  1.00 97.83 63  A 1 
ATOM 449  N N   . MET A 1 64  ? -4.122  4.031   17.561  1.00 97.97 64  A 1 
ATOM 450  C CA  . MET A 1 64  ? -5.520  4.366   17.867  1.00 97.62 64  A 1 
ATOM 451  C C   . MET A 1 64  ? -5.732  5.846   18.220  1.00 97.43 64  A 1 
ATOM 452  O O   . MET A 1 64  ? -6.814  6.377   17.996  1.00 96.79 64  A 1 
ATOM 453  C CB  . MET A 1 64  ? -6.005  3.484   19.027  1.00 97.50 64  A 1 
ATOM 454  C CG  . MET A 1 64  ? -6.171  2.011   18.636  1.00 96.32 64  A 1 
ATOM 455  S SD  . MET A 1 64  ? -7.406  1.650   17.361  1.00 94.49 64  A 1 
ATOM 456  C CE  . MET A 1 64  ? -8.916  2.250   18.153  1.00 86.56 64  A 1 
ATOM 457  N N   . GLU A 1 65  ? -4.716  6.506   18.766  1.00 97.56 65  A 1 
ATOM 458  C CA  . GLU A 1 65  ? -4.739  7.943   19.091  1.00 97.53 65  A 1 
ATOM 459  C C   . GLU A 1 65  ? -4.353  8.842   17.901  1.00 97.70 65  A 1 
ATOM 460  O O   . GLU A 1 65  ? -4.360  10.070  18.025  1.00 96.97 65  A 1 
ATOM 461  C CB  . GLU A 1 65  ? -3.805  8.204   20.289  1.00 97.57 65  A 1 
ATOM 462  C CG  . GLU A 1 65  ? -4.334  7.637   21.622  1.00 95.62 65  A 1 
ATOM 463  C CD  . GLU A 1 65  ? -3.358  7.818   22.802  1.00 94.15 65  A 1 
ATOM 464  O OE1 . GLU A 1 65  ? -3.769  7.530   23.953  1.00 87.97 65  A 1 
ATOM 465  O OE2 . GLU A 1 65  ? -2.191  8.227   22.599  1.00 89.37 65  A 1 
ATOM 466  N N   . SER A 1 66  ? -3.982  8.243   16.761  1.00 97.05 66  A 1 
ATOM 467  C CA  . SER A 1 66  ? -3.549  8.951   15.552  1.00 96.94 66  A 1 
ATOM 468  C C   . SER A 1 66  ? -4.632  8.947   14.470  1.00 96.65 66  A 1 
ATOM 469  O O   . SER A 1 66  ? -5.413  8.005   14.358  1.00 96.21 66  A 1 
ATOM 470  C CB  . SER A 1 66  ? -2.253  8.342   15.015  1.00 97.30 66  A 1 
ATOM 471  O OG  . SER A 1 66  ? -1.228  8.442   15.993  1.00 94.94 66  A 1 
ATOM 472  N N   . ASP A 1 67  ? -4.644  9.975   13.626  1.00 97.27 67  A 1 
ATOM 473  C CA  . ASP A 1 67  ? -5.564  10.076  12.483  1.00 96.94 67  A 1 
ATOM 474  C C   . ASP A 1 67  ? -5.182  9.104   11.351  1.00 97.24 67  A 1 
ATOM 475  O O   . ASP A 1 67  ? -6.027  8.665   10.569  1.00 96.36 67  A 1 
ATOM 476  C CB  . ASP A 1 67  ? -5.553  11.516  11.944  1.00 96.57 67  A 1 
ATOM 477  C CG  . ASP A 1 67  ? -5.888  12.589  12.983  1.00 95.68 67  A 1 
ATOM 478  O OD1 . ASP A 1 67  ? -6.933  12.464  13.653  1.00 93.15 67  A 1 
ATOM 479  O OD2 . ASP A 1 67  ? -5.094  13.560  13.074  1.00 93.03 67  A 1 
ATOM 480  N N   . ALA A 1 68  ? -3.888  8.763   11.258  1.00 96.71 68  A 1 
ATOM 481  C CA  . ALA A 1 68  ? -3.339  7.822   10.289  1.00 97.43 68  A 1 
ATOM 482  C C   . ALA A 1 68  ? -2.048  7.170   10.804  1.00 97.95 68  A 1 
ATOM 483  O O   . ALA A 1 68  ? -1.332  7.738   11.631  1.00 97.77 68  A 1 
ATOM 484  C CB  . ALA A 1 68  ? -3.080  8.567   8.974   1.00 97.05 68  A 1 
ATOM 485  N N   . VAL A 1 69  ? -1.717  6.000   10.261  1.00 97.42 69  A 1 
ATOM 486  C CA  . VAL A 1 69  ? -0.443  5.303   10.482  1.00 97.64 69  A 1 
ATOM 487  C C   . VAL A 1 69  ? 0.374   5.332   9.196   1.00 97.88 69  A 1 
ATOM 488  O O   . VAL A 1 69  ? -0.096  4.876   8.155   1.00 97.88 69  A 1 
ATOM 489  C CB  . VAL A 1 69  ? -0.665  3.859   10.963  1.00 97.67 69  A 1 
ATOM 490  C CG1 . VAL A 1 69  ? 0.664   3.151   11.241  1.00 96.17 69  A 1 
ATOM 491  C CG2 . VAL A 1 69  ? -1.511  3.804   12.239  1.00 96.10 69  A 1 
ATOM 492  N N   . PHE A 1 70  ? 1.609   5.823   9.262   1.00 97.69 70  A 1 
ATOM 493  C CA  . PHE A 1 70  ? 2.585   5.723   8.181   1.00 97.74 70  A 1 
ATOM 494  C C   . PHE A 1 70  ? 3.583   4.614   8.506   1.00 97.80 70  A 1 
ATOM 495  O O   . PHE A 1 70  ? 4.302   4.691   9.503   1.00 97.39 70  A 1 
ATOM 496  C CB  . PHE A 1 70  ? 3.253   7.087   7.958   1.00 97.63 70  A 1 
ATOM 497  C CG  . PHE A 1 70  ? 4.056   7.149   6.676   1.00 97.81 70  A 1 
ATOM 498  C CD1 . PHE A 1 70  ? 5.445   7.364   6.713   1.00 96.60 70  A 1 
ATOM 499  C CD2 . PHE A 1 70  ? 3.412   6.977   5.438   1.00 96.72 70  A 1 
ATOM 500  C CE1 . PHE A 1 70  ? 6.181   7.406   5.518   1.00 96.24 70  A 1 
ATOM 501  C CE2 . PHE A 1 70  ? 4.149   7.010   4.246   1.00 95.79 70  A 1 
ATOM 502  C CZ  . PHE A 1 70  ? 5.534   7.225   4.285   1.00 97.06 70  A 1 
ATOM 503  N N   . PHE A 1 71  ? 3.582   3.554   7.699   1.00 97.14 71  A 1 
ATOM 504  C CA  . PHE A 1 71  ? 4.255   2.290   7.984   1.00 96.69 71  A 1 
ATOM 505  C C   . PHE A 1 71  ? 5.319   1.963   6.924   1.00 96.39 71  A 1 
ATOM 506  O O   . PHE A 1 71  ? 5.149   2.275   5.747   1.00 94.46 71  A 1 
ATOM 507  C CB  . PHE A 1 71  ? 3.177   1.204   8.114   1.00 95.41 71  A 1 
ATOM 508  C CG  . PHE A 1 71  ? 3.713   -0.208  8.231   1.00 94.77 71  A 1 
ATOM 509  C CD1 . PHE A 1 71  ? 3.820   -1.010  7.086   1.00 90.12 71  A 1 
ATOM 510  C CD2 . PHE A 1 71  ? 4.146   -0.703  9.473   1.00 89.80 71  A 1 
ATOM 511  C CE1 . PHE A 1 71  ? 4.375   -2.294  7.171   1.00 87.85 71  A 1 
ATOM 512  C CE2 . PHE A 1 71  ? 4.700   -1.990  9.557   1.00 87.15 71  A 1 
ATOM 513  C CZ  . PHE A 1 71  ? 4.820   -2.784  8.400   1.00 87.78 71  A 1 
ATOM 514  N N   . GLY A 1 72  ? 6.428   1.338   7.343   1.00 94.61 72  A 1 
ATOM 515  C CA  . GLY A 1 72  ? 7.544   0.958   6.468   1.00 93.88 72  A 1 
ATOM 516  C C   . GLY A 1 72  ? 7.459   -0.484  5.981   1.00 93.31 72  A 1 
ATOM 517  O O   . GLY A 1 72  ? 6.724   -0.794  5.050   1.00 90.38 72  A 1 
ATOM 518  N N   . ALA A 1 73  ? 8.224   -1.379  6.607   1.00 92.53 73  A 1 
ATOM 519  C CA  . ALA A 1 73  ? 8.279   -2.792  6.239   1.00 92.08 73  A 1 
ATOM 520  C C   . ALA A 1 73  ? 8.488   -3.683  7.470   1.00 92.10 73  A 1 
ATOM 521  O O   . ALA A 1 73  ? 9.031   -3.240  8.477   1.00 90.81 73  A 1 
ATOM 522  C CB  . ALA A 1 73  ? 9.405   -2.991  5.218   1.00 90.22 73  A 1 
ATOM 523  N N   . ILE A 1 74  ? 8.091   -4.960  7.371   1.00 92.60 74  A 1 
ATOM 524  C CA  . ILE A 1 74  ? 8.330   -5.978  8.402   1.00 91.54 74  A 1 
ATOM 525  C C   . ILE A 1 74  ? 9.090   -7.151  7.789   1.00 89.91 74  A 1 
ATOM 526  O O   . ILE A 1 74  ? 8.760   -7.601  6.693   1.00 84.18 74  A 1 
ATOM 527  C CB  . ILE A 1 74  ? 7.003   -6.414  9.066   1.00 89.34 74  A 1 
ATOM 528  C CG1 . ILE A 1 74  ? 6.511   -5.289  9.998   1.00 81.90 74  A 1 
ATOM 529  C CG2 . ILE A 1 74  ? 7.161   -7.719  9.860   1.00 80.54 74  A 1 
ATOM 530  C CD1 . ILE A 1 74  ? 5.175   -5.570  10.695  1.00 75.71 74  A 1 
ATOM 531  N N   . GLY A 1 75  ? 10.064  -7.678  8.529   1.00 87.73 75  A 1 
ATOM 532  C CA  . GLY A 1 75  ? 10.777  -8.915  8.233   1.00 86.61 75  A 1 
ATOM 533  C C   . GLY A 1 75  ? 12.274  -8.800  8.493   1.00 87.45 75  A 1 
ATOM 534  O O   . GLY A 1 75  ? 12.889  -7.754  8.288   1.00 85.32 75  A 1 
ATOM 535  N N   . SER A 1 76  ? 12.879  -9.911  8.934   1.00 87.99 76  A 1 
ATOM 536  C CA  . SER A 1 76  ? 14.319  -9.968  9.182   1.00 88.60 76  A 1 
ATOM 537  C C   . SER A 1 76  ? 14.863  -11.355 8.838   1.00 88.99 76  A 1 
ATOM 538  O O   . SER A 1 76  ? 14.231  -12.349 9.206   1.00 88.47 76  A 1 
ATOM 539  C CB  . SER A 1 76  ? 14.596  -9.643  10.652  1.00 88.05 76  A 1 
ATOM 540  O OG  . SER A 1 76  ? 15.944  -9.893  11.002  1.00 84.37 76  A 1 
ATOM 541  N N   . PRO A 1 77  ? 16.070  -11.454 8.245   1.00 86.53 77  A 1 
ATOM 542  C CA  . PRO A 1 77  ? 16.712  -12.730 7.921   1.00 85.46 77  A 1 
ATOM 543  C C   . PRO A 1 77  ? 16.859  -13.671 9.118   1.00 86.71 77  A 1 
ATOM 544  O O   . PRO A 1 77  ? 16.860  -14.887 8.947   1.00 86.30 77  A 1 
ATOM 545  C CB  . PRO A 1 77  ? 18.096  -12.367 7.379   1.00 85.22 77  A 1 
ATOM 546  C CG  . PRO A 1 77  ? 17.895  -10.976 6.807   1.00 82.61 77  A 1 
ATOM 547  C CD  . PRO A 1 77  ? 16.880  -10.350 7.755   1.00 83.64 77  A 1 
ATOM 548  N N   . LYS A 1 78  ? 16.948  -13.123 10.336  1.00 89.30 78  A 1 
ATOM 549  C CA  . LYS A 1 78  ? 16.952  -13.894 11.590  1.00 90.37 78  A 1 
ATOM 550  C C   . LYS A 1 78  ? 15.731  -14.816 11.692  1.00 90.98 78  A 1 
ATOM 551  O O   . LYS A 1 78  ? 15.870  -15.954 12.112  1.00 89.68 78  A 1 
ATOM 552  C CB  . LYS A 1 78  ? 17.007  -12.904 12.765  1.00 90.16 78  A 1 
ATOM 553  C CG  . LYS A 1 78  ? 16.937  -13.550 14.161  1.00 89.32 78  A 1 
ATOM 554  C CD  . LYS A 1 78  ? 16.897  -12.437 15.226  1.00 87.59 78  A 1 
ATOM 555  C CE  . LYS A 1 78  ? 16.641  -12.954 16.642  1.00 83.15 78  A 1 
ATOM 556  N NZ  . LYS A 1 78  ? 16.415  -11.812 17.583  1.00 78.75 78  A 1 
ATOM 557  N N   . TYR A 1 79  ? 14.561  -14.319 11.312  1.00 88.16 79  A 1 
ATOM 558  C CA  . TYR A 1 79  ? 13.295  -15.042 11.390  1.00 89.00 79  A 1 
ATOM 559  C C   . TYR A 1 79  ? 12.961  -15.769 10.087  1.00 88.32 79  A 1 
ATOM 560  O O   . TYR A 1 79  ? 12.355  -16.835 10.125  1.00 86.27 79  A 1 
ATOM 561  C CB  . TYR A 1 79  ? 12.181  -14.068 11.778  1.00 90.38 79  A 1 
ATOM 562  C CG  . TYR A 1 79  ? 12.373  -13.434 13.140  1.00 91.74 79  A 1 
ATOM 563  C CD1 . TYR A 1 79  ? 12.057  -14.163 14.305  1.00 88.94 79  A 1 
ATOM 564  C CD2 . TYR A 1 79  ? 12.879  -12.123 13.247  1.00 89.56 79  A 1 
ATOM 565  C CE1 . TYR A 1 79  ? 12.250  -13.587 15.574  1.00 89.23 79  A 1 
ATOM 566  C CE2 . TYR A 1 79  ? 13.076  -11.543 14.517  1.00 89.42 79  A 1 
ATOM 567  C CZ  . TYR A 1 79  ? 12.765  -12.275 15.682  1.00 91.63 79  A 1 
ATOM 568  O OH  . TYR A 1 79  ? 12.970  -11.721 16.906  1.00 90.60 79  A 1 
ATOM 569  N N   . ASP A 1 80  ? 13.408  -15.257 8.939   1.00 88.04 80  A 1 
ATOM 570  C CA  . ASP A 1 80  ? 13.247  -15.943 7.650   1.00 85.58 80  A 1 
ATOM 571  C C   . ASP A 1 80  ? 14.027  -17.270 7.621   1.00 85.48 80  A 1 
ATOM 572  O O   . ASP A 1 80  ? 13.550  -18.267 7.085   1.00 84.38 80  A 1 
ATOM 573  C CB  . ASP A 1 80  ? 13.717  -15.029 6.503   1.00 83.99 80  A 1 
ATOM 574  C CG  . ASP A 1 80  ? 12.950  -13.704 6.401   1.00 79.93 80  A 1 
ATOM 575  O OD1 . ASP A 1 80  ? 11.770  -13.664 6.814   1.00 76.85 80  A 1 
ATOM 576  O OD2 . ASP A 1 80  ? 13.574  -12.721 5.931   1.00 75.47 80  A 1 
ATOM 577  N N   . ASN A 1 81  ? 15.214  -17.298 8.259   1.00 86.17 81  A 1 
ATOM 578  C CA  . ASN A 1 81  ? 16.053  -18.494 8.380   1.00 86.73 81  A 1 
ATOM 579  C C   . ASN A 1 81  ? 15.694  -19.389 9.583   1.00 87.49 81  A 1 
ATOM 580  O O   . ASN A 1 81  ? 16.262  -20.471 9.712   1.00 86.63 81  A 1 
ATOM 581  C CB  . ASN A 1 81  ? 17.532  -18.068 8.424   1.00 86.66 81  A 1 
ATOM 582  C CG  . ASN A 1 81  ? 17.999  -17.437 7.126   1.00 82.59 81  A 1 
ATOM 583  O OD1 . ASN A 1 81  ? 17.843  -17.969 6.041   1.00 75.83 81  A 1 
ATOM 584  N ND2 . ASN A 1 81  ? 18.621  -16.286 7.183   1.00 73.58 81  A 1 
ATOM 585  N N   . ASP A 1 82  ? 14.783  -18.964 10.458  1.00 86.83 82  A 1 
ATOM 586  C CA  . ASP A 1 82  ? 14.278  -19.754 11.586  1.00 87.26 82  A 1 
ATOM 587  C C   . ASP A 1 82  ? 12.737  -19.787 11.576  1.00 86.25 82  A 1 
ATOM 588  O O   . ASP A 1 82  ? 12.070  -19.062 12.326  1.00 84.58 82  A 1 
ATOM 589  C CB  . ASP A 1 82  ? 14.853  -19.241 12.916  1.00 87.86 82  A 1 
ATOM 590  C CG  . ASP A 1 82  ? 14.395  -20.088 14.113  1.00 87.53 82  A 1 
ATOM 591  O OD1 . ASP A 1 82  ? 13.797  -21.173 13.895  1.00 85.07 82  A 1 
ATOM 592  O OD2 . ASP A 1 82  ? 14.636  -19.640 15.257  1.00 83.84 82  A 1 
ATOM 593  N N   . PRO A 1 83  ? 12.131  -20.626 10.720  1.00 86.01 83  A 1 
ATOM 594  C CA  . PRO A 1 83  ? 10.677  -20.744 10.643  1.00 83.36 83  A 1 
ATOM 595  C C   . PRO A 1 83  ? 10.048  -21.343 11.908  1.00 83.14 83  A 1 
ATOM 596  O O   . PRO A 1 83  ? 8.841   -21.222 12.093  1.00 81.18 83  A 1 
ATOM 597  C CB  . PRO A 1 83  ? 10.410  -21.601 9.397   1.00 81.14 83  A 1 
ATOM 598  C CG  . PRO A 1 83  ? 11.670  -22.457 9.278   1.00 80.60 83  A 1 
ATOM 599  C CD  . PRO A 1 83  ? 12.769  -21.515 9.762   1.00 83.67 83  A 1 
ATOM 600  N N   . SER A 1 84  ? 10.852  -21.945 12.807  1.00 82.86 84  A 1 
ATOM 601  C CA  . SER A 1 84  ? 10.394  -22.533 14.073  1.00 83.96 84  A 1 
ATOM 602  C C   . SER A 1 84  ? 10.249  -21.517 15.218  1.00 85.80 84  A 1 
ATOM 603  O O   . SER A 1 84  ? 9.725   -21.859 16.281  1.00 84.56 84  A 1 
ATOM 604  C CB  . SER A 1 84  ? 11.318  -23.689 14.468  1.00 82.70 84  A 1 
ATOM 605  O OG  . SER A 1 84  ? 12.563  -23.248 14.977  1.00 78.10 84  A 1 
ATOM 606  N N   . ALA A 1 85  ? 10.673  -20.263 15.011  1.00 86.26 85  A 1 
ATOM 607  C CA  . ALA A 1 85  ? 10.563  -19.210 16.009  1.00 87.60 85  A 1 
ATOM 608  C C   . ALA A 1 85  ? 9.101   -18.988 16.447  1.00 87.78 85  A 1 
ATOM 609  O O   . ALA A 1 85  ? 8.224   -18.663 15.644  1.00 87.28 85  A 1 
ATOM 610  C CB  . ALA A 1 85  ? 11.193  -17.924 15.461  1.00 88.98 85  A 1 
ATOM 611  N N   . ASN A 1 86  ? 8.848   -19.098 17.762  1.00 89.98 86  A 1 
ATOM 612  C CA  . ASN A 1 86  ? 7.507   -18.929 18.337  1.00 89.27 86  A 1 
ATOM 613  C C   . ASN A 1 86  ? 6.962   -17.498 18.184  1.00 89.50 86  A 1 
ATOM 614  O O   . ASN A 1 86  ? 5.755   -17.299 18.037  1.00 87.62 86  A 1 
ATOM 615  C CB  . ASN A 1 86  ? 7.560   -19.308 19.827  1.00 88.25 86  A 1 
ATOM 616  C CG  . ASN A 1 86  ? 7.728   -20.801 20.045  1.00 81.89 86  A 1 
ATOM 617  O OD1 . ASN A 1 86  ? 7.038   -21.615 19.464  1.00 75.20 86  A 1 
ATOM 618  N ND2 . ASN A 1 86  ? 8.627   -21.210 20.911  1.00 72.63 86  A 1 
ATOM 619  N N   . VAL A 1 87  ? 7.849   -16.502 18.258  1.00 91.13 87  A 1 
ATOM 620  C CA  . VAL A 1 87  ? 7.517   -15.082 18.088  1.00 92.63 87  A 1 
ATOM 621  C C   . VAL A 1 87  ? 8.181   -14.592 16.810  1.00 92.19 87  A 1 
ATOM 622  O O   . VAL A 1 87  ? 9.395   -14.714 16.659  1.00 91.00 87  A 1 
ATOM 623  C CB  . VAL A 1 87  ? 7.947   -14.239 19.302  1.00 93.38 87  A 1 
ATOM 624  C CG1 . VAL A 1 87  ? 7.503   -12.778 19.135  1.00 89.88 87  A 1 
ATOM 625  C CG2 . VAL A 1 87  ? 7.320   -14.760 20.601  1.00 89.65 87  A 1 
ATOM 626  N N   . ARG A 1 88  ? 7.379   -14.047 15.894  1.00 93.08 88  A 1 
ATOM 627  C CA  . ARG A 1 88  ? 7.819   -13.635 14.554  1.00 92.13 88  A 1 
ATOM 628  C C   . ARG A 1 88  ? 7.313   -12.234 14.193  1.00 93.12 88  A 1 
ATOM 629  O O   . ARG A 1 88  ? 6.204   -11.875 14.602  1.00 92.44 88  A 1 
ATOM 630  C CB  . ARG A 1 88  ? 7.326   -14.650 13.520  1.00 89.55 88  A 1 
ATOM 631  C CG  . ARG A 1 88  ? 7.819   -16.089 13.735  1.00 84.77 88  A 1 
ATOM 632  C CD  . ARG A 1 88  ? 7.313   -16.996 12.612  1.00 82.19 88  A 1 
ATOM 633  N NE  . ARG A 1 88  ? 7.808   -16.518 11.307  1.00 76.92 88  A 1 
ATOM 634  C CZ  . ARG A 1 88  ? 8.929   -16.861 10.705  1.00 74.17 88  A 1 
ATOM 635  N NH1 . ARG A 1 88  ? 9.702   -17.822 11.138  1.00 65.12 88  A 1 
ATOM 636  N NH2 . ARG A 1 88  ? 9.293   -16.214 9.641   1.00 65.18 88  A 1 
ATOM 637  N N   . PRO A 1 89  ? 8.072   -11.464 13.389  1.00 92.03 89  A 1 
ATOM 638  C CA  . PRO A 1 89  ? 7.674   -10.116 12.971  1.00 92.02 89  A 1 
ATOM 639  C C   . PRO A 1 89  ? 6.295   -10.058 12.306  1.00 91.82 89  A 1 
ATOM 640  O O   . PRO A 1 89  ? 5.500   -9.156  12.586  1.00 91.16 89  A 1 
ATOM 641  C CB  . PRO A 1 89  ? 8.774   -9.652  12.010  1.00 91.76 89  A 1 
ATOM 642  C CG  . PRO A 1 89  ? 10.001  -10.452 12.444  1.00 90.61 89  A 1 
ATOM 643  C CD  . PRO A 1 89  ? 9.406   -11.783 12.882  1.00 92.15 89  A 1 
ATOM 644  N N   . GLU A 1 90  ? 5.959   -11.056 11.479  1.00 90.58 90  A 1 
ATOM 645  C CA  . GLU A 1 90  ? 4.706   -11.098 10.720  1.00 88.81 90  A 1 
ATOM 646  C C   . GLU A 1 90  ? 3.469   -11.194 11.624  1.00 88.91 90  A 1 
ATOM 647  O O   . GLU A 1 90  ? 2.387   -10.718 11.263  1.00 87.78 90  A 1 
ATOM 648  C CB  . GLU A 1 90  ? 4.690   -12.281 9.727   1.00 86.68 90  A 1 
ATOM 649  C CG  . GLU A 1 90  ? 5.897   -12.342 8.756   1.00 80.67 90  A 1 
ATOM 650  C CD  . GLU A 1 90  ? 7.184   -12.892 9.395   1.00 77.94 90  A 1 
ATOM 651  O OE1 . GLU A 1 90  ? 8.278   -12.604 8.876   1.00 71.78 90  A 1 
ATOM 652  O OE2 . GLU A 1 90  ? 7.086   -13.593 10.430  1.00 71.75 90  A 1 
ATOM 653  N N   . GLN A 1 91  ? 3.614   -11.755 12.833  1.00 89.05 91  A 1 
ATOM 654  C CA  . GLN A 1 91  ? 2.540   -11.778 13.830  1.00 89.52 91  A 1 
ATOM 655  C C   . GLN A 1 91  ? 2.149   -10.353 14.249  1.00 90.65 91  A 1 
ATOM 656  O O   . GLN A 1 91  ? 0.976   -10.096 14.521  1.00 90.71 91  A 1 
ATOM 657  C CB  . GLN A 1 91  ? 2.975   -12.580 15.062  1.00 89.10 91  A 1 
ATOM 658  C CG  . GLN A 1 91  ? 3.248   -14.068 14.779  1.00 87.77 91  A 1 
ATOM 659  C CD  . GLN A 1 91  ? 3.898   -14.766 15.978  1.00 87.62 91  A 1 
ATOM 660  O OE1 . GLN A 1 91  ? 4.337   -14.141 16.929  1.00 83.95 91  A 1 
ATOM 661  N NE2 . GLN A 1 91  ? 4.010   -16.076 15.969  1.00 82.20 91  A 1 
ATOM 662  N N   . GLY A 1 92  ? 3.102   -9.416  14.244  1.00 91.70 92  A 1 
ATOM 663  C CA  . GLY A 1 92  ? 2.851   -7.998  14.498  1.00 92.53 92  A 1 
ATOM 664  C C   . GLY A 1 92  ? 1.975   -7.365  13.420  1.00 92.91 92  A 1 
ATOM 665  O O   . GLY A 1 92  ? 0.999   -6.686  13.745  1.00 92.47 92  A 1 
ATOM 666  N N   . LEU A 1 93  ? 2.234   -7.681  12.148  1.00 91.50 93  A 1 
ATOM 667  C CA  . LEU A 1 93  ? 1.398   -7.231  11.030  1.00 90.28 93  A 1 
ATOM 668  C C   . LEU A 1 93  ? -0.029  -7.786  11.130  1.00 90.13 93  A 1 
ATOM 669  O O   . LEU A 1 93  ? -1.001  -7.047  10.957  1.00 89.29 93  A 1 
ATOM 670  C CB  . LEU A 1 93  ? 2.069   -7.646  9.706   1.00 89.04 93  A 1 
ATOM 671  C CG  . LEU A 1 93  ? 1.326   -7.171  8.443   1.00 82.51 93  A 1 
ATOM 672  C CD1 . LEU A 1 93  ? 1.260   -5.649  8.346   1.00 80.85 93  A 1 
ATOM 673  C CD2 . LEU A 1 93  ? 2.037   -7.704  7.202   1.00 80.79 93  A 1 
ATOM 674  N N   . LEU A 1 94  ? -0.172  -9.082  11.452  1.00 88.24 94  A 1 
ATOM 675  C CA  . LEU A 1 94  ? -1.487  -9.701  11.644  1.00 87.41 94  A 1 
ATOM 676  C C   . LEU A 1 94  ? -2.237  -9.093  12.840  1.00 88.57 94  A 1 
ATOM 677  O O   . LEU A 1 94  ? -3.435  -8.812  12.739  1.00 88.33 94  A 1 
ATOM 678  C CB  . LEU A 1 94  ? -1.325  -11.223 11.822  1.00 85.45 94  A 1 
ATOM 679  C CG  . LEU A 1 94  ? -0.772  -11.979 10.595  1.00 80.92 94  A 1 
ATOM 680  C CD1 . LEU A 1 94  ? -0.634  -13.462 10.935  1.00 77.89 94  A 1 
ATOM 681  C CD2 . LEU A 1 94  ? -1.678  -11.844 9.376   1.00 76.91 94  A 1 
ATOM 682  N N   . ALA A 1 95  ? -1.541  -8.857  13.958  1.00 90.48 95  A 1 
ATOM 683  C CA  . ALA A 1 95  ? -2.116  -8.217  15.135  1.00 91.45 95  A 1 
ATOM 684  C C   . ALA A 1 95  ? -2.564  -6.779  14.832  1.00 91.79 95  A 1 
ATOM 685  O O   . ALA A 1 95  ? -3.692  -6.417  15.175  1.00 91.74 95  A 1 
ATOM 686  C CB  . ALA A 1 95  ? -1.104  -8.276  16.282  1.00 92.58 95  A 1 
ATOM 687  N N   . MET A 1 96  ? -1.740  -5.999  14.135  1.00 93.80 96  A 1 
ATOM 688  C CA  . MET A 1 96  ? -2.071  -4.641  13.700  1.00 93.94 96  A 1 
ATOM 689  C C   . MET A 1 96  ? -3.311  -4.631  12.799  1.00 93.58 96  A 1 
ATOM 690  O O   . MET A 1 96  ? -4.278  -3.928  13.103  1.00 92.77 96  A 1 
ATOM 691  C CB  . MET A 1 96  ? -0.857  -4.017  12.994  1.00 94.33 96  A 1 
ATOM 692  C CG  . MET A 1 96  ? -1.119  -2.560  12.588  1.00 92.91 96  A 1 
ATOM 693  S SD  . MET A 1 96  ? 0.302   -1.695  11.875  1.00 91.32 96  A 1 
ATOM 694  C CE  . MET A 1 96  ? 0.544   -2.608  10.329  1.00 84.74 96  A 1 
ATOM 695  N N   . ARG A 1 97  ? -3.344  -5.481  11.758  1.00 92.07 97  A 1 
ATOM 696  C CA  . ARG A 1 97  ? -4.501  -5.613  10.852  1.00 90.62 97  A 1 
ATOM 697  C C   . ARG A 1 97  ? -5.787  -5.934  11.612  1.00 90.72 97  A 1 
ATOM 698  O O   . ARG A 1 97  ? -6.810  -5.285  11.394  1.00 89.66 97  A 1 
ATOM 699  C CB  . ARG A 1 97  ? -4.232  -6.691  9.792   1.00 89.18 97  A 1 
ATOM 700  C CG  . ARG A 1 97  ? -3.257  -6.199  8.722   1.00 82.73 97  A 1 
ATOM 701  C CD  . ARG A 1 97  ? -2.944  -7.306  7.716   1.00 79.88 97  A 1 
ATOM 702  N NE  . ARG A 1 97  ? -2.057  -6.804  6.652   1.00 75.20 97  A 1 
ATOM 703  C CZ  . ARG A 1 97  ? -1.533  -7.499  5.657   1.00 71.69 97  A 1 
ATOM 704  N NH1 . ARG A 1 97  ? -1.770  -8.770  5.495   1.00 66.16 97  A 1 
ATOM 705  N NH2 . ARG A 1 97  ? -0.744  -6.907  4.803   1.00 64.12 97  A 1 
ATOM 706  N N   . LYS A 1 98  ? -5.724  -6.890  12.546  1.00 88.71 98  A 1 
ATOM 707  C CA  . LYS A 1 98  ? -6.874  -7.280  13.369  1.00 88.08 98  A 1 
ATOM 708  C C   . LYS A 1 98  ? -7.332  -6.154  14.297  1.00 89.34 98  A 1 
ATOM 709  O O   . LYS A 1 98  ? -8.520  -5.844  14.334  1.00 89.01 98  A 1 
ATOM 710  C CB  . LYS A 1 98  ? -6.511  -8.552  14.146  1.00 86.22 98  A 1 
ATOM 711  C CG  . LYS A 1 98  ? -7.688  -9.085  14.975  1.00 80.90 98  A 1 
ATOM 712  C CD  . LYS A 1 98  ? -7.282  -10.399 15.647  1.00 77.84 98  A 1 
ATOM 713  C CE  . LYS A 1 98  ? -8.453  -10.987 16.440  1.00 69.98 98  A 1 
ATOM 714  N NZ  . LYS A 1 98  ? -8.108  -12.336 16.962  1.00 64.45 98  A 1 
ATOM 715  N N   . LYS A 1 99  ? -6.402  -5.563  15.057  1.00 91.02 99  A 1 
ATOM 716  C CA  . LYS A 1 99  ? -6.727  -4.559  16.084  1.00 92.29 99  A 1 
ATOM 717  C C   . LYS A 1 99  ? -7.175  -3.217  15.492  1.00 93.13 99  A 1 
ATOM 718  O O   . LYS A 1 99  ? -8.035  -2.571  16.075  1.00 92.70 99  A 1 
ATOM 719  C CB  . LYS A 1 99  ? -5.529  -4.356  17.021  1.00 93.46 99  A 1 
ATOM 720  C CG  . LYS A 1 99  ? -5.273  -5.491  18.034  1.00 93.17 99  A 1 
ATOM 721  C CD  . LYS A 1 99  ? -4.123  -5.056  18.969  1.00 91.05 99  A 1 
ATOM 722  C CE  . LYS A 1 99  ? -3.875  -5.973  20.168  1.00 87.74 99  A 1 
ATOM 723  N NZ  . LYS A 1 99  ? -2.920  -5.345  21.133  1.00 82.10 99  A 1 
ATOM 724  N N   . LEU A 1 100 ? -6.646  -2.814  14.333  1.00 92.95 100 A 1 
ATOM 725  C CA  . LEU A 1 100 ? -7.080  -1.604  13.618  1.00 93.77 100 A 1 
ATOM 726  C C   . LEU A 1 100 ? -8.291  -1.848  12.703  1.00 93.38 100 A 1 
ATOM 727  O O   . LEU A 1 100 ? -8.843  -0.901  12.138  1.00 92.02 100 A 1 
ATOM 728  C CB  . LEU A 1 100 ? -5.895  -0.994  12.844  1.00 95.21 100 A 1 
ATOM 729  C CG  . LEU A 1 100 ? -4.680  -0.591  13.704  1.00 95.32 100 A 1 
ATOM 730  C CD1 . LEU A 1 100 ? -3.618  0.047   12.808  1.00 94.42 100 A 1 
ATOM 731  C CD2 . LEU A 1 100 ? -5.039  0.408   14.807  1.00 94.44 100 A 1 
ATOM 732  N N   . GLY A 1 101 ? -8.732  -3.114  12.566  1.00 91.42 101 A 1 
ATOM 733  C CA  . GLY A 1 101 ? -9.859  -3.474  11.708  1.00 90.72 101 A 1 
ATOM 734  C C   . GLY A 1 101 ? -9.592  -3.226  10.221  1.00 91.64 101 A 1 
ATOM 735  O O   . GLY A 1 101 ? -10.506 -2.808  9.510   1.00 90.20 101 A 1 
ATOM 736  N N   . LEU A 1 102 ? -8.360  -3.457  9.753   1.00 90.45 102 A 1 
ATOM 737  C CA  . LEU A 1 102 ? -8.009  -3.276  8.340   1.00 91.08 102 A 1 
ATOM 738  C C   . LEU A 1 102 ? -8.726  -4.324  7.484   1.00 90.51 102 A 1 
ATOM 739  O O   . LEU A 1 102 ? -8.655  -5.515  7.772   1.00 89.33 102 A 1 
ATOM 740  C CB  . LEU A 1 102 ? -6.484  -3.318  8.106   1.00 92.00 102 A 1 
ATOM 741  C CG  . LEU A 1 102 ? -5.623  -2.444  9.034   1.00 92.40 102 A 1 
ATOM 742  C CD1 . LEU A 1 102 ? -4.162  -2.483  8.585   1.00 90.62 102 A 1 
ATOM 743  C CD2 . LEU A 1 102 ? -6.067  -0.989  9.068   1.00 91.14 102 A 1 
ATOM 744  N N   . TYR A 1 103 ? -9.421  -3.897  6.433   1.00 91.02 103 A 1 
ATOM 745  C CA  . TYR A 1 103 ? -10.271 -4.788  5.633   1.00 91.13 103 A 1 
ATOM 746  C C   . TYR A 1 103 ? -10.013 -4.734  4.124   1.00 91.08 103 A 1 
ATOM 747  O O   . TYR A 1 103 ? -10.392 -5.662  3.408   1.00 89.57 103 A 1 
ATOM 748  C CB  . TYR A 1 103 ? -11.744 -4.518  5.963   1.00 90.92 103 A 1 
ATOM 749  C CG  . TYR A 1 103 ? -12.267 -3.175  5.503   1.00 91.46 103 A 1 
ATOM 750  C CD1 . TYR A 1 103 ? -12.219 -2.058  6.358   1.00 89.26 103 A 1 
ATOM 751  C CD2 . TYR A 1 103 ? -12.805 -3.038  4.207   1.00 89.98 103 A 1 
ATOM 752  C CE1 . TYR A 1 103 ? -12.697 -0.811  5.924   1.00 87.80 103 A 1 
ATOM 753  C CE2 . TYR A 1 103 ? -13.280 -1.792  3.765   1.00 88.72 103 A 1 
ATOM 754  C CZ  . TYR A 1 103 ? -13.228 -0.676  4.624   1.00 90.14 103 A 1 
ATOM 755  O OH  . TYR A 1 103 ? -13.685 0.531   4.197   1.00 88.50 103 A 1 
ATOM 756  N N   . ALA A 1 104 ? -9.368  -3.688  3.626   1.00 91.77 104 A 1 
ATOM 757  C CA  . ALA A 1 104 ? -9.029  -3.550  2.214   1.00 92.72 104 A 1 
ATOM 758  C C   . ALA A 1 104 ? -7.703  -2.808  2.045   1.00 93.44 104 A 1 
ATOM 759  O O   . ALA A 1 104 ? -7.482  -1.801  2.710   1.00 92.94 104 A 1 
ATOM 760  C CB  . ALA A 1 104 ? -10.163 -2.802  1.503   1.00 92.08 104 A 1 
ATOM 761  N N   . ASN A 1 105 ? -6.842  -3.274  1.144   1.00 91.73 105 A 1 
ATOM 762  C CA  . ASN A 1 105 ? -5.593  -2.620  0.772   1.00 91.85 105 A 1 
ATOM 763  C C   . ASN A 1 105 ? -5.693  -2.085  -0.661  1.00 92.04 105 A 1 
ATOM 764  O O   . ASN A 1 105 ? -5.915  -2.847  -1.601  1.00 91.65 105 A 1 
ATOM 765  C CB  . ASN A 1 105 ? -4.445  -3.608  0.970   1.00 90.85 105 A 1 
ATOM 766  C CG  . ASN A 1 105 ? -3.102  -2.986  0.655   1.00 87.04 105 A 1 
ATOM 767  O OD1 . ASN A 1 105 ? -2.563  -3.163  -0.423  1.00 80.08 105 A 1 
ATOM 768  N ND2 . ASN A 1 105 ? -2.534  -2.251  1.576   1.00 79.70 105 A 1 
ATOM 769  N N   . ILE A 1 106 ? -5.565  -0.782  -0.803  1.00 92.97 106 A 1 
ATOM 770  C CA  . ILE A 1 106 ? -5.673  -0.052  -2.067  1.00 93.41 106 A 1 
ATOM 771  C C   . ILE A 1 106 ? -4.275  0.169   -2.622  1.00 93.59 106 A 1 
ATOM 772  O O   . ILE A 1 106 ? -3.426  0.724   -1.930  1.00 93.27 106 A 1 
ATOM 773  C CB  . ILE A 1 106 ? -6.400  1.289   -1.863  1.00 93.62 106 A 1 
ATOM 774  C CG1 . ILE A 1 106 ? -7.800  1.055   -1.267  1.00 91.95 106 A 1 
ATOM 775  C CG2 . ILE A 1 106 ? -6.492  2.064   -3.193  1.00 91.75 106 A 1 
ATOM 776  C CD1 . ILE A 1 106 ? -8.453  2.349   -0.806  1.00 84.99 106 A 1 
ATOM 777  N N   . ARG A 1 107 ? -4.060  -0.222  -3.875  1.00 93.69 107 A 1 
ATOM 778  C CA  . ARG A 1 107 ? -2.784  -0.136  -4.591  1.00 92.95 107 A 1 
ATOM 779  C C   . ARG A 1 107 ? -2.993  0.566   -5.934  1.00 93.21 107 A 1 
ATOM 780  O O   . ARG A 1 107 ? -3.472  -0.076  -6.870  1.00 92.52 107 A 1 
ATOM 781  C CB  . ARG A 1 107 ? -2.199  -1.537  -4.782  1.00 91.90 107 A 1 
ATOM 782  C CG  . ARG A 1 107 ? -2.117  -2.326  -3.474  1.00 89.70 107 A 1 
ATOM 783  C CD  . ARG A 1 107 ? -1.470  -3.676  -3.734  1.00 87.07 107 A 1 
ATOM 784  N NE  . ARG A 1 107 ? -1.475  -4.504  -2.520  1.00 84.99 107 A 1 
ATOM 785  C CZ  . ARG A 1 107 ? -0.987  -5.724  -2.438  1.00 82.77 107 A 1 
ATOM 786  N NH1 . ARG A 1 107 ? -0.437  -6.324  -3.449  1.00 77.24 107 A 1 
ATOM 787  N NH2 . ARG A 1 107 ? -1.052  -6.382  -1.322  1.00 77.45 107 A 1 
ATOM 788  N N   . PRO A 1 108 ? -2.699  1.861   -6.042  1.00 92.68 108 A 1 
ATOM 789  C CA  . PRO A 1 108 ? -2.699  2.558   -7.322  1.00 92.04 108 A 1 
ATOM 790  C C   . PRO A 1 108 ? -1.579  2.045   -8.233  1.00 91.67 108 A 1 
ATOM 791  O O   . PRO A 1 108 ? -0.454  1.842   -7.786  1.00 90.53 108 A 1 
ATOM 792  C CB  . PRO A 1 108 ? -2.528  4.041   -6.995  1.00 91.06 108 A 1 
ATOM 793  C CG  . PRO A 1 108 ? -2.933  4.142   -5.525  1.00 90.37 108 A 1 
ATOM 794  C CD  . PRO A 1 108 ? -2.489  2.801   -4.961  1.00 92.46 108 A 1 
ATOM 795  N N   . ILE A 1 109 ? -1.900  1.861   -9.513  1.00 91.59 109 A 1 
ATOM 796  C CA  . ILE A 1 109 ? -0.970  1.475   -10.575 1.00 91.04 109 A 1 
ATOM 797  C C   . ILE A 1 109 ? -1.032  2.563   -11.644 1.00 90.54 109 A 1 
ATOM 798  O O   . ILE A 1 109 ? -2.052  2.722   -12.316 1.00 89.32 109 A 1 
ATOM 799  C CB  . ILE A 1 109 ? -1.336  0.097   -11.156 1.00 90.12 109 A 1 
ATOM 800  C CG1 . ILE A 1 109 ? -1.402  -1.027  -10.099 1.00 87.83 109 A 1 
ATOM 801  C CG2 . ILE A 1 109 ? -0.365  -0.285  -12.287 1.00 87.75 109 A 1 
ATOM 802  C CD1 . ILE A 1 109 ? -0.076  -1.367  -9.415  1.00 81.88 109 A 1 
ATOM 803  N N   . THR A 1 110 ? 0.064   3.302   -11.801 1.00 90.16 110 A 1 
ATOM 804  C CA  . THR A 1 110 ? 0.143   4.421   -12.744 1.00 89.06 110 A 1 
ATOM 805  C C   . THR A 1 110 ? 1.347   4.244   -13.662 1.00 88.68 110 A 1 
ATOM 806  O O   . THR A 1 110 ? 2.454   3.981   -13.194 1.00 87.48 110 A 1 
ATOM 807  C CB  . THR A 1 110 ? 0.212   5.761   -11.999 1.00 88.17 110 A 1 
ATOM 808  O OG1 . THR A 1 110 ? -0.921  5.912   -11.172 1.00 80.24 110 A 1 
ATOM 809  C CG2 . THR A 1 110 ? 0.246   6.965   -12.936 1.00 79.56 110 A 1 
ATOM 810  N N   . ALA A 1 111 ? 1.136   4.401   -14.966 1.00 88.17 111 A 1 
ATOM 811  C CA  . ALA A 1 111 ? 2.224   4.485   -15.928 1.00 87.82 111 A 1 
ATOM 812  C C   . ALA A 1 111 ? 2.821   5.900   -15.919 1.00 87.38 111 A 1 
ATOM 813  O O   . ALA A 1 111 ? 2.138   6.877   -16.231 1.00 85.60 111 A 1 
ATOM 814  C CB  . ALA A 1 111 ? 1.706   4.090   -17.309 1.00 87.15 111 A 1 
ATOM 815  N N   . PHE A 1 112 ? 4.105   6.002   -15.593 1.00 86.73 112 A 1 
ATOM 816  C CA  . PHE A 1 112 ? 4.845   7.259   -15.688 1.00 85.80 112 A 1 
ATOM 817  C C   . PHE A 1 112 ? 5.350   7.435   -17.125 1.00 85.74 112 A 1 
ATOM 818  O O   . PHE A 1 112 ? 6.051   6.546   -17.613 1.00 84.67 112 A 1 
ATOM 819  C CB  . PHE A 1 112 ? 5.994   7.260   -14.676 1.00 85.69 112 A 1 
ATOM 820  C CG  . PHE A 1 112 ? 5.524   7.272   -13.236 1.00 84.92 112 A 1 
ATOM 821  C CD1 . PHE A 1 112 ? 5.287   8.495   -12.584 1.00 81.66 112 A 1 
ATOM 822  C CD2 . PHE A 1 112 ? 5.290   6.065   -12.557 1.00 81.66 112 A 1 
ATOM 823  C CE1 . PHE A 1 112 ? 4.822   8.511   -11.259 1.00 79.09 112 A 1 
ATOM 824  C CE2 . PHE A 1 112 ? 4.819   6.078   -11.233 1.00 80.00 112 A 1 
ATOM 825  C CZ  . PHE A 1 112 ? 4.587   7.302   -10.584 1.00 82.61 112 A 1 
ATOM 826  N N   . PRO A 1 113 ? 5.064   8.561   -17.809 1.00 86.94 113 A 1 
ATOM 827  C CA  . PRO A 1 113 ? 5.455   8.760   -19.210 1.00 86.23 113 A 1 
ATOM 828  C C   . PRO A 1 113 ? 6.945   8.511   -19.486 1.00 86.12 113 A 1 
ATOM 829  O O   . PRO A 1 113 ? 7.298   7.881   -20.482 1.00 83.58 113 A 1 
ATOM 830  C CB  . PRO A 1 113 ? 5.055   10.201  -19.534 1.00 85.67 113 A 1 
ATOM 831  C CG  . PRO A 1 113 ? 3.848   10.439  -18.631 1.00 83.90 113 A 1 
ATOM 832  C CD  . PRO A 1 113 ? 4.204   9.659   -17.369 1.00 85.82 113 A 1 
ATOM 833  N N   . SER A 1 114 ? 7.814   8.938   -18.570 1.00 85.04 114 A 1 
ATOM 834  C CA  . SER A 1 114 ? 9.264   8.738   -18.673 1.00 83.65 114 A 1 
ATOM 835  C C   . SER A 1 114 ? 9.716   7.282   -18.491 1.00 83.57 114 A 1 
ATOM 836  O O   . SER A 1 114 ? 10.843  6.957   -18.853 1.00 81.24 114 A 1 
ATOM 837  C CB  . SER A 1 114 ? 9.972   9.615   -17.642 1.00 82.16 114 A 1 
ATOM 838  O OG  . SER A 1 114 ? 9.417   9.388   -16.365 1.00 75.11 114 A 1 
ATOM 839  N N   . LEU A 1 115 ? 8.860   6.407   -17.962 1.00 84.07 115 A 1 
ATOM 840  C CA  . LEU A 1 115 ? 9.157   4.991   -17.722 1.00 84.50 115 A 1 
ATOM 841  C C   . LEU A 1 115 ? 8.424   4.043   -18.683 1.00 84.95 115 A 1 
ATOM 842  O O   . LEU A 1 115 ? 8.664   2.841   -18.641 1.00 84.43 115 A 1 
ATOM 843  C CB  . LEU A 1 115 ? 8.869   4.628   -16.256 1.00 84.35 115 A 1 
ATOM 844  C CG  . LEU A 1 115 ? 9.639   5.440   -15.204 1.00 83.45 115 A 1 
ATOM 845  C CD1 . LEU A 1 115 ? 9.290   4.899   -13.819 1.00 81.22 115 A 1 
ATOM 846  C CD2 . LEU A 1 115 ? 11.157  5.368   -15.376 1.00 81.69 115 A 1 
ATOM 847  N N   . ILE A 1 116 ? 7.575   4.551   -19.586 1.00 85.28 116 A 1 
ATOM 848  C CA  . ILE A 1 116 ? 6.826   3.721   -20.552 1.00 85.85 116 A 1 
ATOM 849  C C   . ILE A 1 116 ? 7.761   2.814   -21.364 1.00 85.77 116 A 1 
ATOM 850  O O   . ILE A 1 116 ? 7.426   1.664   -21.642 1.00 83.79 116 A 1 
ATOM 851  C CB  . ILE A 1 116 ? 5.966   4.623   -21.470 1.00 85.19 116 A 1 
ATOM 852  C CG1 . ILE A 1 116 ? 4.788   5.210   -20.665 1.00 82.51 116 A 1 
ATOM 853  C CG2 . ILE A 1 116 ? 5.427   3.862   -22.696 1.00 81.53 116 A 1 
ATOM 854  C CD1 . ILE A 1 116 ? 3.960   6.251   -21.423 1.00 77.39 116 A 1 
ATOM 855  N N   . HIS A 1 117 ? 8.955   3.301   -21.701 1.00 86.38 117 A 1 
ATOM 856  C CA  . HIS A 1 117 ? 9.963   2.533   -22.437 1.00 84.36 117 A 1 
ATOM 857  C C   . HIS A 1 117 ? 10.541  1.336   -21.655 1.00 84.08 117 A 1 
ATOM 858  O O   . HIS A 1 117 ? 11.169  0.471   -22.259 1.00 82.20 117 A 1 
ATOM 859  C CB  . HIS A 1 117 ? 11.081  3.490   -22.873 1.00 83.36 117 A 1 
ATOM 860  C CG  . HIS A 1 117 ? 11.919  3.986   -21.721 1.00 79.72 117 A 1 
ATOM 861  N ND1 . HIS A 1 117 ? 11.648  5.055   -20.899 1.00 75.63 117 A 1 
ATOM 862  C CD2 . HIS A 1 117 ? 13.098  3.438   -21.295 1.00 74.46 117 A 1 
ATOM 863  C CE1 . HIS A 1 117 ? 12.642  5.149   -20.002 1.00 73.79 117 A 1 
ATOM 864  N NE2 . HIS A 1 117 ? 13.550  4.187   -20.205 1.00 74.58 117 A 1 
ATOM 865  N N   . GLN A 1 118 ? 10.336  1.277   -20.333 1.00 82.76 118 A 1 
ATOM 866  C CA  . GLN A 1 118 ? 10.720  0.137   -19.497 1.00 82.91 118 A 1 
ATOM 867  C C   . GLN A 1 118 ? 9.693   -1.002  -19.549 1.00 85.05 118 A 1 
ATOM 868  O O   . GLN A 1 118 ? 9.995   -2.120  -19.129 1.00 83.00 118 A 1 
ATOM 869  C CB  . GLN A 1 118 ? 10.910  0.592   -18.036 1.00 81.77 118 A 1 
ATOM 870  C CG  . GLN A 1 118 ? 11.986  1.667   -17.850 1.00 79.28 118 A 1 
ATOM 871  C CD  . GLN A 1 118 ? 13.404  1.184   -18.141 1.00 76.16 118 A 1 
ATOM 872  O OE1 . GLN A 1 118 ? 13.724  0.002   -18.151 1.00 69.06 118 A 1 
ATOM 873  N NE2 . GLN A 1 118 ? 14.330  2.084   -18.376 1.00 66.15 118 A 1 
ATOM 874  N N   . SER A 1 119 ? 8.490   -0.736  -20.047 1.00 83.63 119 A 1 
ATOM 875  C CA  . SER A 1 119 ? 7.452   -1.757  -20.195 1.00 85.37 119 A 1 
ATOM 876  C C   . SER A 1 119 ? 7.847   -2.790  -21.257 1.00 85.76 119 A 1 
ATOM 877  O O   . SER A 1 119 ? 8.315   -2.414  -22.338 1.00 85.13 119 A 1 
ATOM 878  C CB  . SER A 1 119 ? 6.122   -1.112  -20.581 1.00 85.33 119 A 1 
ATOM 879  O OG  . SER A 1 119 ? 5.146   -2.114  -20.780 1.00 83.32 119 A 1 
ATOM 880  N N   . PRO A 1 120 ? 7.580   -4.087  -21.022 1.00 84.61 120 A 1 
ATOM 881  C CA  . PRO A 1 120 ? 7.706   -5.106  -22.061 1.00 84.43 120 A 1 
ATOM 882  C C   . PRO A 1 120 ? 6.601   -5.023  -23.123 1.00 85.59 120 A 1 
ATOM 883  O O   . PRO A 1 120 ? 6.669   -5.714  -24.141 1.00 83.91 120 A 1 
ATOM 884  C CB  . PRO A 1 120 ? 7.662   -6.431  -21.296 1.00 83.22 120 A 1 
ATOM 885  C CG  . PRO A 1 120 ? 6.746   -6.126  -20.113 1.00 82.72 120 A 1 
ATOM 886  C CD  . PRO A 1 120 ? 7.095   -4.679  -19.776 1.00 85.06 120 A 1 
ATOM 887  N N   . LEU A 1 121 ? 5.562   -4.215  -22.902 1.00 83.02 121 A 1 
ATOM 888  C CA  . LEU A 1 121 ? 4.472   -3.992  -23.846 1.00 83.67 121 A 1 
ATOM 889  C C   . LEU A 1 121 ? 4.737   -2.779  -24.743 1.00 84.37 121 A 1 
ATOM 890  O O   . LEU A 1 121 ? 5.555   -1.917  -24.457 1.00 84.60 121 A 1 
ATOM 891  C CB  . LEU A 1 121 ? 3.129   -3.854  -23.111 1.00 82.69 121 A 1 
ATOM 892  C CG  . LEU A 1 121 ? 2.718   -5.051  -22.241 1.00 79.95 121 A 1 
ATOM 893  C CD1 . LEU A 1 121 ? 1.279   -4.838  -21.773 1.00 76.47 121 A 1 
ATOM 894  C CD2 . LEU A 1 121 ? 2.766   -6.381  -22.996 1.00 76.02 121 A 1 
ATOM 895  N N   . ARG A 1 122 ? 3.982   -2.699  -25.845 1.00 83.80 122 A 1 
ATOM 896  C CA  . ARG A 1 122 ? 4.068   -1.563  -26.770 1.00 83.57 122 A 1 
ATOM 897  C C   . ARG A 1 122 ? 3.608   -0.273  -26.089 1.00 84.84 122 A 1 
ATOM 898  O O   . ARG A 1 122 ? 2.563   -0.297  -25.430 1.00 85.20 122 A 1 
ATOM 899  C CB  . ARG A 1 122 ? 3.235   -1.851  -28.022 1.00 83.80 122 A 1 
ATOM 900  C CG  . ARG A 1 122 ? 3.774   -3.051  -28.815 1.00 80.79 122 A 1 
ATOM 901  C CD  . ARG A 1 122 ? 2.945   -3.293  -30.073 1.00 78.27 122 A 1 
ATOM 902  N NE  . ARG A 1 122 ? 1.594   -3.815  -29.776 1.00 70.97 122 A 1 
ATOM 903  C CZ  . ARG A 1 122 ? 0.527   -3.660  -30.534 1.00 64.43 122 A 1 
ATOM 904  N NH1 . ARG A 1 122 ? 0.550   -2.947  -31.623 1.00 58.83 122 A 1 
ATOM 905  N NH2 . ARG A 1 122 ? -0.597  -4.229  -30.204 1.00 56.59 122 A 1 
ATOM 906  N N   . PRO A 1 123 ? 4.309   0.868   -26.276 1.00 87.67 123 A 1 
ATOM 907  C CA  . PRO A 1 123 ? 3.987   2.134   -25.605 1.00 87.66 123 A 1 
ATOM 908  C C   . PRO A 1 123 ? 2.518   2.557   -25.721 1.00 88.16 123 A 1 
ATOM 909  O O   . PRO A 1 123 ? 1.920   2.989   -24.743 1.00 86.73 123 A 1 
ATOM 910  C CB  . PRO A 1 123 ? 4.917   3.170   -26.234 1.00 86.88 123 A 1 
ATOM 911  C CG  . PRO A 1 123 ? 6.152   2.350   -26.595 1.00 85.02 123 A 1 
ATOM 912  C CD  . PRO A 1 123 ? 5.550   1.014   -27.031 1.00 87.20 123 A 1 
ATOM 913  N N   . GLU A 1 124 ? 1.890   2.365   -26.871 1.00 87.75 124 A 1 
ATOM 914  C CA  . GLU A 1 124 ? 0.489   2.742   -27.115 1.00 87.11 124 A 1 
ATOM 915  C C   . GLU A 1 124 ? -0.551  1.950   -26.297 1.00 86.94 124 A 1 
ATOM 916  O O   . GLU A 1 124 ? -1.723  2.355   -26.212 1.00 85.30 124 A 1 
ATOM 917  C CB  . GLU A 1 124 ? 0.170   2.654   -28.621 1.00 87.10 124 A 1 
ATOM 918  C CG  . GLU A 1 124 ? 0.086   1.238   -29.230 1.00 81.88 124 A 1 
ATOM 919  C CD  . GLU A 1 124 ? 1.424   0.612   -29.669 1.00 80.01 124 A 1 
ATOM 920  O OE1 . GLU A 1 124 ? 1.352   -0.391  -30.425 1.00 72.58 124 A 1 
ATOM 921  O OE2 . GLU A 1 124 ? 2.495   1.084   -29.248 1.00 73.79 124 A 1 
ATOM 922  N N   . LEU A 1 125 ? -0.154  0.821   -25.693 1.00 84.97 125 A 1 
ATOM 923  C CA  . LEU A 1 125 ? -0.990  0.053   -24.767 1.00 83.96 125 A 1 
ATOM 924  C C   . LEU A 1 125 ? -0.893  0.587   -23.333 1.00 84.25 125 A 1 
ATOM 925  O O   . LEU A 1 125 ? -1.852  0.442   -22.576 1.00 83.51 125 A 1 
ATOM 926  C CB  . LEU A 1 125 ? -0.601  -1.436  -24.813 1.00 84.13 125 A 1 
ATOM 927  C CG  . LEU A 1 125 ? -0.800  -2.123  -26.176 1.00 81.66 125 A 1 
ATOM 928  C CD1 . LEU A 1 125 ? -0.347  -3.582  -26.079 1.00 79.25 125 A 1 
ATOM 929  C CD2 . LEU A 1 125 ? -2.265  -2.108  -26.624 1.00 78.74 125 A 1 
ATOM 930  N N   . ILE A 1 126 ? 0.245   1.191   -22.986 1.00 87.70 126 A 1 
ATOM 931  C CA  . ILE A 1 126 ? 0.616   1.587   -21.626 1.00 87.73 126 A 1 
ATOM 932  C C   . ILE A 1 126 ? 0.362   3.070   -21.368 1.00 89.00 126 A 1 
ATOM 933  O O   . ILE A 1 126 ? -0.036  3.439   -20.264 1.00 87.63 126 A 1 
ATOM 934  C CB  . ILE A 1 126 ? 2.098   1.227   -21.382 1.00 85.20 126 A 1 
ATOM 935  C CG1 . ILE A 1 126 ? 2.382   -0.273  -21.601 1.00 75.80 126 A 1 
ATOM 936  C CG2 . ILE A 1 126 ? 2.553   1.633   -19.975 1.00 73.35 126 A 1 
ATOM 937  C CD1 . ILE A 1 126 ? 1.477   -1.210  -20.789 1.00 69.10 126 A 1 
ATOM 938  N N   . ASP A 1 127 ? 0.550   3.916   -22.369 1.00 88.00 127 A 1 
ATOM 939  C CA  . ASP A 1 127 ? 0.359   5.356   -22.237 1.00 88.24 127 A 1 
ATOM 940  C C   . ASP A 1 127 ? -1.034  5.697   -21.682 1.00 87.87 127 A 1 
ATOM 941  O O   . ASP A 1 127 ? -2.069  5.233   -22.179 1.00 86.65 127 A 1 
ATOM 942  C CB  . ASP A 1 127 ? 0.631   6.055   -23.571 1.00 88.07 127 A 1 
ATOM 943  C CG  . ASP A 1 127 ? 0.566   7.576   -23.435 1.00 87.11 127 A 1 
ATOM 944  O OD1 . ASP A 1 127 ? 0.880   8.075   -22.329 1.00 81.62 127 A 1 
ATOM 945  O OD2 . ASP A 1 127 ? 0.154   8.225   -24.423 1.00 80.99 127 A 1 
ATOM 946  N N   . GLY A 1 128 ? -1.047  6.468   -20.597 1.00 89.16 128 A 1 
ATOM 947  C CA  . GLY A 1 128 ? -2.250  6.828   -19.855 1.00 89.09 128 A 1 
ATOM 948  C C   . GLY A 1 128 ? -2.873  5.700   -19.021 1.00 90.45 128 A 1 
ATOM 949  O O   . GLY A 1 128 ? -4.001  5.863   -18.551 1.00 89.02 128 A 1 
ATOM 950  N N   . ALA A 1 129 ? -2.201  4.560   -18.828 1.00 89.08 129 A 1 
ATOM 951  C CA  . ALA A 1 129 ? -2.660  3.546   -17.885 1.00 89.69 129 A 1 
ATOM 952  C C   . ALA A 1 129 ? -2.585  4.090   -16.449 1.00 90.03 129 A 1 
ATOM 953  O O   . ALA A 1 129 ? -1.516  4.376   -15.923 1.00 89.05 129 A 1 
ATOM 954  C CB  . ALA A 1 129 ? -1.869  2.245   -18.062 1.00 89.44 129 A 1 
ATOM 955  N N   . ASP A 1 130 ? -3.750  4.216   -15.819 1.00 91.71 130 A 1 
ATOM 956  C CA  . ASP A 1 130 ? -3.926  4.635   -14.430 1.00 92.26 130 A 1 
ATOM 957  C C   . ASP A 1 130 ? -5.123  3.885   -13.848 1.00 92.73 130 A 1 
ATOM 958  O O   . ASP A 1 130 ? -6.270  4.156   -14.206 1.00 91.47 130 A 1 
ATOM 959  C CB  . ASP A 1 130 ? -4.125  6.161   -14.345 1.00 91.17 130 A 1 
ATOM 960  C CG  . ASP A 1 130 ? -4.624  6.598   -12.957 1.00 90.35 130 A 1 
ATOM 961  O OD1 . ASP A 1 130 ? -4.230  5.985   -11.940 1.00 86.93 130 A 1 
ATOM 962  O OD2 . ASP A 1 130 ? -5.536  7.446   -12.891 1.00 84.87 130 A 1 
ATOM 963  N N   . PHE A 1 131 ? -4.882  2.910   -12.984 1.00 91.47 131 A 1 
ATOM 964  C CA  . PHE A 1 131 ? -5.929  2.136   -12.330 1.00 91.66 131 A 1 
ATOM 965  C C   . PHE A 1 131 ? -5.533  1.807   -10.897 1.00 92.44 131 A 1 
ATOM 966  O O   . PHE A 1 131 ? -4.387  1.983   -10.499 1.00 91.81 131 A 1 
ATOM 967  C CB  . PHE A 1 131 ? -6.269  0.885   -13.153 1.00 90.49 131 A 1 
ATOM 968  C CG  . PHE A 1 131 ? -5.130  -0.087  -13.380 1.00 90.54 131 A 1 
ATOM 969  C CD1 . PHE A 1 131 ? -4.266  0.093   -14.477 1.00 87.52 131 A 1 
ATOM 970  C CD2 . PHE A 1 131 ? -4.949  -1.184  -12.523 1.00 87.58 131 A 1 
ATOM 971  C CE1 . PHE A 1 131 ? -3.230  -0.820  -14.713 1.00 84.98 131 A 1 
ATOM 972  C CE2 . PHE A 1 131 ? -3.912  -2.099  -12.759 1.00 85.61 131 A 1 
ATOM 973  C CZ  . PHE A 1 131 ? -3.051  -1.917  -13.857 1.00 86.36 131 A 1 
ATOM 974  N N   . MET A 1 132 ? -6.475  1.340   -10.090 1.00 92.37 132 A 1 
ATOM 975  C CA  . MET A 1 132 ? -6.183  0.881   -8.737  1.00 92.86 132 A 1 
ATOM 976  C C   . MET A 1 132 ? -6.651  -0.547  -8.525  1.00 93.01 132 A 1 
ATOM 977  O O   . MET A 1 132 ? -7.699  -0.955  -9.017  1.00 91.53 132 A 1 
ATOM 978  C CB  . MET A 1 132 ? -6.753  1.835   -7.680  1.00 91.37 132 A 1 
ATOM 979  C CG  . MET A 1 132 ? -8.280  1.979   -7.743  1.00 86.31 132 A 1 
ATOM 980  S SD  . MET A 1 132 ? -9.017  2.945   -6.394  1.00 86.89 132 A 1 
ATOM 981  C CE  . MET A 1 132 ? -8.065  4.483   -6.490  1.00 77.20 132 A 1 
ATOM 982  N N   . CYS A 1 133 ? -5.879  -1.290  -7.739  1.00 92.22 133 A 1 
ATOM 983  C CA  . CYS A 1 133 ? -6.258  -2.602  -7.239  1.00 91.84 133 A 1 
ATOM 984  C C   . CYS A 1 133 ? -6.671  -2.479  -5.771  1.00 92.29 133 A 1 
ATOM 985  O O   . CYS A 1 133 ? -5.954  -1.885  -4.972  1.00 92.07 133 A 1 
ATOM 986  C CB  . CYS A 1 133 ? -5.091  -3.569  -7.463  1.00 90.32 133 A 1 
ATOM 987  S SG  . CYS A 1 133 ? -5.562  -5.225  -6.904  1.00 82.05 133 A 1 
ATOM 988  N N   . ILE A 1 134 ? -7.819  -3.034  -5.408  1.00 92.32 134 A 1 
ATOM 989  C CA  . ILE A 1 134 ? -8.286  -3.180  -4.029  1.00 92.36 134 A 1 
ATOM 990  C C   . ILE A 1 134 ? -8.198  -4.655  -3.667  1.00 91.21 134 A 1 
ATOM 991  O O   . ILE A 1 134 ? -9.009  -5.472  -4.107  1.00 89.59 134 A 1 
ATOM 992  C CB  . ILE A 1 134 ? -9.699  -2.598  -3.839  1.00 92.89 134 A 1 
ATOM 993  C CG1 . ILE A 1 134 ? -9.708  -1.113  -4.269  1.00 92.19 134 A 1 
ATOM 994  C CG2 . ILE A 1 134 ? -10.138 -2.773  -2.375  1.00 91.97 134 A 1 
ATOM 995  C CD1 . ILE A 1 134 ? -11.023 -0.380  -4.018  1.00 89.64 134 A 1 
ATOM 996  N N   . ARG A 1 135 ? -7.197  -4.996  -2.871  1.00 90.81 135 A 1 
ATOM 997  C CA  . ARG A 1 135 ? -6.969  -6.336  -2.352  1.00 89.32 135 A 1 
ATOM 998  C C   . ARG A 1 135 ? -7.663  -6.484  -1.002  1.00 88.98 135 A 1 
ATOM 999  O O   . ARG A 1 135 ? -7.498  -5.641  -0.124  1.00 86.42 135 A 1 
ATOM 1000 C CB  . ARG A 1 135 ? -5.449  -6.572  -2.329  1.00 87.06 135 A 1 
ATOM 1001 C CG  . ARG A 1 135 ? -5.064  -8.002  -1.946  1.00 81.55 135 A 1 
ATOM 1002 C CD  . ARG A 1 135 ? -4.780  -8.122  -0.466  1.00 78.79 135 A 1 
ATOM 1003 N NE  . ARG A 1 135 ? -4.468  -9.517  -0.121  1.00 76.91 135 A 1 
ATOM 1004 C CZ  . ARG A 1 135 ? -3.587  -9.902  0.771   1.00 74.57 135 A 1 
ATOM 1005 N NH1 . ARG A 1 135 ? -2.944  -9.063  1.525   1.00 66.99 135 A 1 
ATOM 1006 N NH2 . ARG A 1 135 ? -3.320  -11.157 0.912   1.00 67.57 135 A 1 
ATOM 1007 N N   . GLU A 1 136 ? -8.425  -7.559  -0.807  1.00 88.32 136 A 1 
ATOM 1008 C CA  . GLU A 1 136 ? -9.083  -7.827  0.477   1.00 86.47 136 A 1 
ATOM 1009 C C   . GLU A 1 136 ? -8.079  -8.149  1.596   1.00 85.36 136 A 1 
ATOM 1010 O O   . GLU A 1 136 ? -7.031  -8.748  1.359   1.00 82.28 136 A 1 
ATOM 1011 C CB  . GLU A 1 136 ? -10.146 -8.920  0.302   1.00 83.87 136 A 1 
ATOM 1012 C CG  . GLU A 1 136 ? -9.593  -10.329 0.006   1.00 78.72 136 A 1 
ATOM 1013 C CD  . GLU A 1 136 ? -9.093  -11.102 1.225   1.00 78.09 136 A 1 
ATOM 1014 O OE1 . GLU A 1 136 ? -8.313  -12.061 1.037   1.00 71.98 136 A 1 
ATOM 1015 O OE2 . GLU A 1 136 ? -9.511  -10.794 2.354   1.00 73.23 136 A 1 
ATOM 1016 N N   . LEU A 1 137 ? -8.417  -7.759  2.832   1.00 84.60 137 A 1 
ATOM 1017 C CA  . LEU A 1 137 ? -7.699  -8.129  4.058   1.00 83.39 137 A 1 
ATOM 1018 C C   . LEU A 1 137 ? -8.619  -8.845  5.065   1.00 79.58 137 A 1 
ATOM 1019 O O   . LEU A 1 137 ? -8.254  -9.002  6.225   1.00 74.51 137 A 1 
ATOM 1020 C CB  . LEU A 1 137 ? -7.043  -6.885  4.682   1.00 83.98 137 A 1 
ATOM 1021 C CG  . LEU A 1 137 ? -6.024  -6.137  3.804   1.00 84.40 137 A 1 
ATOM 1022 C CD1 . LEU A 1 137 ? -5.508  -4.917  4.571   1.00 82.00 137 A 1 
ATOM 1023 C CD2 . LEU A 1 137 ? -4.824  -7.006  3.437   1.00 82.80 137 A 1 
ATOM 1024 N N   . THR A 1 138 ? -9.815  -9.275  4.651   1.00 80.41 138 A 1 
ATOM 1025 C CA  . THR A 1 138 ? -10.863 -9.852  5.510   1.00 75.84 138 A 1 
ATOM 1026 C C   . THR A 1 138 ? -10.803 -11.367 5.650   1.00 71.81 138 A 1 
ATOM 1027 O O   . THR A 1 138 ? -11.450 -11.912 6.543   1.00 63.34 138 A 1 
ATOM 1028 C CB  . THR A 1 138 ? -12.260 -9.462  5.004   1.00 72.71 138 A 1 
ATOM 1029 O OG1 . THR A 1 138 ? -12.304 -9.340  3.605   1.00 66.73 138 A 1 
ATOM 1030 C CG2 . THR A 1 138 ? -12.666 -8.106  5.553   1.00 65.83 138 A 1 
ATOM 1031 N N   . GLY A 1 139 ? -10.030 -12.065 4.824   1.00 66.23 139 A 1 
ATOM 1032 C CA  . GLY A 1 139 ? -9.900  -13.518 4.870   1.00 62.35 139 A 1 
ATOM 1033 C C   . GLY A 1 139 ? -9.546  -14.034 6.269   1.00 62.49 139 A 1 
ATOM 1034 O O   . GLY A 1 139 ? -8.712  -13.460 6.963   1.00 56.94 139 A 1 
ATOM 1035 N N   . GLY A 1 140 ? -10.156 -15.151 6.700   1.00 54.19 140 A 1 
ATOM 1036 C CA  . GLY A 1 140 ? -10.068 -15.662 8.072   1.00 51.97 140 A 1 
ATOM 1037 C C   . GLY A 1 140 ? -8.643  -15.824 8.603   1.00 52.79 140 A 1 
ATOM 1038 O O   . GLY A 1 140 ? -8.404  -15.575 9.783   1.00 50.06 140 A 1 
ATOM 1039 N N   . MET A 1 141 ? -7.679  -16.154 7.744   1.00 53.54 141 A 1 
ATOM 1040 C CA  . MET A 1 141 ? -6.260  -16.260 8.094   1.00 51.50 141 A 1 
ATOM 1041 C C   . MET A 1 141 ? -5.669  -14.943 8.615   1.00 52.85 141 A 1 
ATOM 1042 O O   . MET A 1 141 ? -4.904  -14.955 9.575   1.00 48.66 141 A 1 
ATOM 1043 C CB  . MET A 1 141 ? -5.467  -16.805 6.896   1.00 46.11 141 A 1 
ATOM 1044 C CG  . MET A 1 141 ? -5.439  -15.882 5.677   1.00 41.73 141 A 1 
ATOM 1045 S SD  . MET A 1 141 ? -4.639  -16.591 4.219   1.00 38.74 141 A 1 
ATOM 1046 C CE  . MET A 1 141 ? -2.948  -16.802 4.815   1.00 36.03 141 A 1 
ATOM 1047 N N   . TYR A 1 142 ? -6.075  -13.795 8.083   1.00 53.45 142 A 1 
ATOM 1048 C CA  . TYR A 1 142 ? -5.605  -12.471 8.515   1.00 53.11 142 A 1 
ATOM 1049 C C   . TYR A 1 142 ? -6.141  -12.057 9.886   1.00 53.28 142 A 1 
ATOM 1050 O O   . TYR A 1 142 ? -5.524  -11.258 10.579  1.00 50.06 142 A 1 
ATOM 1051 C CB  . TYR A 1 142 ? -5.962  -11.418 7.464   1.00 49.33 142 A 1 
ATOM 1052 C CG  . TYR A 1 142 ? -5.193  -11.610 6.178   1.00 47.22 142 A 1 
ATOM 1053 C CD1 . TYR A 1 142 ? -3.810  -11.351 6.159   1.00 44.30 142 A 1 
ATOM 1054 C CD2 . TYR A 1 142 ? -5.833  -12.100 5.030   1.00 43.22 142 A 1 
ATOM 1055 C CE1 . TYR A 1 142 ? -3.063  -11.588 4.997   1.00 40.14 142 A 1 
ATOM 1056 C CE2 . TYR A 1 142 ? -5.086  -12.344 3.863   1.00 39.77 142 A 1 
ATOM 1057 C CZ  . TYR A 1 142 ? -3.698  -12.091 3.850   1.00 39.40 142 A 1 
ATOM 1058 O OH  . TYR A 1 142 ? -2.968  -12.340 2.741   1.00 37.61 142 A 1 
ATOM 1059 N N   . PHE A 1 143 ? -7.262  -12.639 10.309  1.00 49.15 143 A 1 
ATOM 1060 C CA  . PHE A 1 143 ? -7.880  -12.372 11.606  1.00 47.96 143 A 1 
ATOM 1061 C C   . PHE A 1 143 ? -7.629  -13.475 12.638  1.00 47.93 143 A 1 
ATOM 1062 O O   . PHE A 1 143 ? -8.185  -13.412 13.742  1.00 44.99 143 A 1 
ATOM 1063 C CB  . PHE A 1 143 ? -9.360  -12.053 11.397  1.00 44.03 143 A 1 
ATOM 1064 C CG  . PHE A 1 143 ? -9.545  -10.758 10.631  1.00 41.91 143 A 1 
ATOM 1065 C CD1 . PHE A 1 143 ? -9.459  -9.522  11.302  1.00 38.99 143 A 1 
ATOM 1066 C CD2 . PHE A 1 143 ? -9.717  -10.786 9.244   1.00 38.74 143 A 1 
ATOM 1067 C CE1 . PHE A 1 143 ? -9.549  -8.321  10.586  1.00 35.25 143 A 1 
ATOM 1068 C CE2 . PHE A 1 143 ? -9.802  -9.582  8.525   1.00 35.63 143 A 1 
ATOM 1069 C CZ  . PHE A 1 143 ? -9.717  -8.352  9.197   1.00 35.62 143 A 1 
ATOM 1070 N N   . GLY A 1 144 ? -6.787  -14.476 12.316  1.00 44.29 144 A 1 
ATOM 1071 C CA  . GLY A 1 144 ? -6.443  -15.574 13.216  1.00 43.99 144 A 1 
ATOM 1072 C C   . GLY A 1 144 ? -7.658  -16.395 13.646  1.00 45.29 144 A 1 
ATOM 1073 O O   . GLY A 1 144 ? -7.730  -16.829 14.792  1.00 43.01 144 A 1 
ATOM 1074 N N   . ARG A 1 145 ? -8.653  -16.571 12.772  1.00 49.88 145 A 1 
ATOM 1075 C CA  . ARG A 1 145 ? -9.792  -17.461 13.044  1.00 50.93 145 A 1 
ATOM 1076 C C   . ARG A 1 145 ? -9.264  -18.902 13.140  1.00 51.20 145 A 1 
ATOM 1077 O O   . ARG A 1 145 ? -8.430  -19.262 12.316  1.00 48.19 145 A 1 
ATOM 1078 C CB  . ARG A 1 145 ? -10.883 -17.333 11.959  1.00 47.92 145 A 1 
ATOM 1079 C CG  . ARG A 1 145 ? -11.526 -15.933 11.888  1.00 44.59 145 A 1 
ATOM 1080 C CD  . ARG A 1 145 ? -12.666 -15.878 10.858  1.00 42.38 145 A 1 
ATOM 1081 N NE  . ARG A 1 145 ? -13.203 -14.504 10.710  1.00 39.71 145 A 1 
ATOM 1082 C CZ  . ARG A 1 145 ? -14.074 -14.062 9.806   1.00 36.12 145 A 1 
ATOM 1083 N NH1 . ARG A 1 145 ? -14.662 -14.835 8.942   1.00 35.01 145 A 1 
ATOM 1084 N NH2 . ARG A 1 145 ? -14.367 -12.797 9.736   1.00 34.40 145 A 1 
ATOM 1085 N N   . PRO A 1 146 ? -9.740  -19.749 14.081  1.00 43.40 146 A 1 
ATOM 1086 C CA  . PRO A 1 146 ? -9.211  -21.111 14.273  1.00 42.64 146 A 1 
ATOM 1087 C C   . PRO A 1 146 ? -9.208  -21.972 13.005  1.00 44.41 146 A 1 
ATOM 1088 O O   . PRO A 1 146 ? -8.300  -22.761 12.786  1.00 42.91 146 A 1 
ATOM 1089 C CB  . PRO A 1 146 ? -10.095 -21.735 15.355  1.00 38.10 146 A 1 
ATOM 1090 C CG  . PRO A 1 146 ? -10.558 -20.531 16.171  1.00 37.60 146 A 1 
ATOM 1091 C CD  . PRO A 1 146 ? -10.709 -19.438 15.121  1.00 41.50 146 A 1 
ATOM 1092 N N   . GLN A 1 147 ? -10.201 -21.807 12.139  1.00 46.02 147 A 1 
ATOM 1093 C CA  . GLN A 1 147 ? -10.288 -22.471 10.838  1.00 46.39 147 A 1 
ATOM 1094 C C   . GLN A 1 147 ? -9.410  -21.820 9.753   1.00 48.38 147 A 1 
ATOM 1095 O O   . GLN A 1 147 ? -9.344  -22.336 8.639   1.00 45.57 147 A 1 
ATOM 1096 C CB  . GLN A 1 147 ? -11.758 -22.541 10.396  1.00 42.34 147 A 1 
ATOM 1097 C CG  . GLN A 1 147 ? -12.419 -21.210 9.981   1.00 39.00 147 A 1 
ATOM 1098 C CD  . GLN A 1 147 ? -12.953 -20.349 11.129  1.00 35.72 147 A 1 
ATOM 1099 O OE1 . GLN A 1 147 ? -12.550 -20.417 12.275  1.00 34.62 147 A 1 
ATOM 1100 N NE2 . GLN A 1 147 ? -13.899 -19.476 10.864  1.00 33.85 147 A 1 
ATOM 1101 N N   . GLY A 1 148 ? -8.794  -20.675 10.031  1.00 48.56 148 A 1 
ATOM 1102 C CA  . GLY A 1 148 ? -8.037  -19.903 9.051   1.00 50.52 148 A 1 
ATOM 1103 C C   . GLY A 1 148 ? -6.622  -20.415 8.828   1.00 53.19 148 A 1 
ATOM 1104 O O   . GLY A 1 148 ? -6.142  -20.368 7.699   1.00 51.10 148 A 1 
ATOM 1105 N N   . ARG A 1 149 ? -5.949  -20.906 9.879   1.00 55.72 149 A 1 
ATOM 1106 C CA  . ARG A 1 149 ? -4.570  -21.408 9.828   1.00 57.60 149 A 1 
ATOM 1107 C C   . ARG A 1 149 ? -4.418  -22.572 10.793  1.00 59.14 149 A 1 
ATOM 1108 O O   . ARG A 1 149 ? -4.803  -22.439 11.952  1.00 57.04 149 A 1 
ATOM 1109 C CB  . ARG A 1 149 ? -3.567  -20.299 10.200  1.00 54.53 149 A 1 
ATOM 1110 C CG  . ARG A 1 149 ? -3.659  -19.080 9.276   1.00 49.55 149 A 1 
ATOM 1111 C CD  . ARG A 1 149 ? -2.648  -17.990 9.650   1.00 47.35 149 A 1 
ATOM 1112 N NE  . ARG A 1 149 ? -1.268  -18.409 9.351   1.00 43.92 149 A 1 
ATOM 1113 C CZ  . ARG A 1 149 ? -0.164  -17.807 9.761   1.00 40.23 149 A 1 
ATOM 1114 N NH1 . ARG A 1 149 ? -0.192  -16.739 10.505  1.00 38.57 149 A 1 
ATOM 1115 N NH2 . ARG A 1 149 ? 1.001   -18.289 9.423   1.00 36.40 149 A 1 
ATOM 1116 N N   . SER A 1 150 ? -3.842  -23.674 10.338  1.00 56.96 150 A 1 
ATOM 1117 C CA  . SER A 1 150 ? -3.545  -24.830 11.188  1.00 59.92 150 A 1 
ATOM 1118 C C   . SER A 1 150 ? -2.406  -25.648 10.603  1.00 62.86 150 A 1 
ATOM 1119 O O   . SER A 1 150 ? -2.332  -25.822 9.386   1.00 60.45 150 A 1 
ATOM 1120 C CB  . SER A 1 150 ? -4.786  -25.694 11.319  1.00 55.66 150 A 1 
ATOM 1121 O OG  . SER A 1 150 ? -4.591  -26.770 12.216  1.00 49.32 150 A 1 
ATOM 1122 N N   . GLU A 1 151 ? -1.546  -26.160 11.485  1.00 55.64 151 A 1 
ATOM 1123 C CA  . GLU A 1 151 ? -0.468  -27.079 11.143  1.00 58.27 151 A 1 
ATOM 1124 C C   . GLU A 1 151 ? -0.167  -28.010 12.321  1.00 59.78 151 A 1 
ATOM 1125 O O   . GLU A 1 151 ? -0.398  -27.660 13.478  1.00 57.75 151 A 1 
ATOM 1126 C CB  . GLU A 1 151 ? 0.782   -26.310 10.689  1.00 56.81 151 A 1 
ATOM 1127 C CG  . GLU A 1 151 ? 1.402   -25.422 11.788  1.00 50.51 151 A 1 
ATOM 1128 C CD  . GLU A 1 151 ? 2.640   -24.649 11.314  1.00 48.17 151 A 1 
ATOM 1129 O OE1 . GLU A 1 151 ? 3.205   -23.926 12.170  1.00 46.39 151 A 1 
ATOM 1130 O OE2 . GLU A 1 151 ? 3.010   -24.754 10.129  1.00 49.14 151 A 1 
ATOM 1131 N N   . ASP A 1 152 ? 0.359   -29.208 12.023  1.00 55.76 152 A 1 
ATOM 1132 C CA  . ASP A 1 152 ? 0.775   -30.217 13.012  1.00 58.81 152 A 1 
ATOM 1133 C C   . ASP A 1 152 ? 2.231   -30.683 12.809  1.00 60.76 152 A 1 
ATOM 1134 O O   . ASP A 1 152 ? 2.666   -31.676 13.387  1.00 57.39 152 A 1 
ATOM 1135 C CB  . ASP A 1 152 ? -0.231  -31.387 13.002  1.00 56.42 152 A 1 
ATOM 1136 C CG  . ASP A 1 152 ? -0.261  -32.198 11.701  1.00 54.24 152 A 1 
ATOM 1137 O OD1 . ASP A 1 152 ? 0.585   -31.954 10.804  1.00 53.38 152 A 1 
ATOM 1138 O OD2 . ASP A 1 152 ? -1.141  -33.078 11.585  1.00 52.98 152 A 1 
ATOM 1139 N N   . GLY A 1 153 ? 2.994   -29.974 11.975  1.00 59.97 153 A 1 
ATOM 1140 C CA  . GLY A 1 153 ? 4.359   -30.325 11.569  1.00 62.01 153 A 1 
ATOM 1141 C C   . GLY A 1 153 ? 4.449   -31.303 10.389  1.00 65.27 153 A 1 
ATOM 1142 O O   . GLY A 1 153 ? 5.521   -31.456 9.809   1.00 62.83 153 A 1 
ATOM 1143 N N   . HIS A 1 154 ? 3.342   -31.931 10.008  1.00 64.64 154 A 1 
ATOM 1144 C CA  . HIS A 1 154 ? 3.248   -32.833 8.852   1.00 68.99 154 A 1 
ATOM 1145 C C   . HIS A 1 154 ? 2.273   -32.324 7.788   1.00 69.80 154 A 1 
ATOM 1146 O O   . HIS A 1 154 ? 2.505   -32.495 6.592   1.00 66.84 154 A 1 
ATOM 1147 C CB  . HIS A 1 154 ? 2.819   -34.221 9.339   1.00 68.07 154 A 1 
ATOM 1148 C CG  . HIS A 1 154 ? 3.835   -34.858 10.249  1.00 66.26 154 A 1 
ATOM 1149 N ND1 . HIS A 1 154 ? 5.105   -35.230 9.886   1.00 59.14 154 A 1 
ATOM 1150 C CD2 . HIS A 1 154 ? 3.688   -35.162 11.573  1.00 56.00 154 A 1 
ATOM 1151 C CE1 . HIS A 1 154 ? 5.712   -35.743 10.964  1.00 59.04 154 A 1 
ATOM 1152 N NE2 . HIS A 1 154 ? 4.885   -35.730 12.023  1.00 58.78 154 A 1 
ATOM 1153 N N   . THR A 1 155 ? 1.187   -31.713 8.233   1.00 66.99 155 A 1 
ATOM 1154 C CA  . THR A 1 155 ? 0.131   -31.160 7.396   1.00 69.37 155 A 1 
ATOM 1155 C C   . THR A 1 155 ? -0.129  -29.719 7.808   1.00 69.37 155 A 1 
ATOM 1156 O O   . THR A 1 155 ? -0.242  -29.427 8.993   1.00 68.16 155 A 1 
ATOM 1157 C CB  . THR A 1 155 ? -1.158  -31.979 7.523   1.00 68.80 155 A 1 
ATOM 1158 O OG1 . THR A 1 155 ? -0.895  -33.349 7.349   1.00 63.33 155 A 1 
ATOM 1159 C CG2 . THR A 1 155 ? -2.197  -31.592 6.471   1.00 64.39 155 A 1 
ATOM 1160 N N   . ALA A 1 156 ? -0.257  -28.823 6.829   1.00 63.55 156 A 1 
ATOM 1161 C CA  . ALA A 1 156 ? -0.661  -27.446 7.057   1.00 66.88 156 A 1 
ATOM 1162 C C   . ALA A 1 156 ? -1.790  -27.058 6.100   1.00 67.74 156 A 1 
ATOM 1163 O O   . ALA A 1 156 ? -1.838  -27.526 4.956   1.00 67.73 156 A 1 
ATOM 1164 C CB  . ALA A 1 156 ? 0.561   -26.526 6.925   1.00 66.49 156 A 1 
ATOM 1165 N N   . TYR A 1 157 ? -2.692  -26.199 6.554   1.00 67.65 157 A 1 
ATOM 1166 C CA  . TYR A 1 157 ? -3.703  -25.585 5.703   1.00 68.23 157 A 1 
ATOM 1167 C C   . TYR A 1 157 ? -3.951  -24.121 6.076   1.00 69.19 157 A 1 
ATOM 1168 O O   . TYR A 1 157 ? -3.977  -23.743 7.245   1.00 66.04 157 A 1 
ATOM 1169 C CB  . TYR A 1 157 ? -4.997  -26.411 5.701   1.00 65.14 157 A 1 
ATOM 1170 C CG  . TYR A 1 157 ? -5.728  -26.488 7.029   1.00 58.64 157 A 1 
ATOM 1171 C CD1 . TYR A 1 157 ? -5.516  -27.580 7.892   1.00 53.12 157 A 1 
ATOM 1172 C CD2 . TYR A 1 157 ? -6.636  -25.475 7.394   1.00 52.12 157 A 1 
ATOM 1173 C CE1 . TYR A 1 157 ? -6.197  -27.656 9.117   1.00 47.11 157 A 1 
ATOM 1174 C CE2 . TYR A 1 157 ? -7.319  -25.541 8.625   1.00 47.78 157 A 1 
ATOM 1175 C CZ  . TYR A 1 157 ? -7.095  -26.633 9.486   1.00 45.68 157 A 1 
ATOM 1176 O OH  . TYR A 1 157 ? -7.743  -26.692 10.684  1.00 42.31 157 A 1 
ATOM 1177 N N   . ASP A 1 158 ? -4.201  -23.318 5.045   1.00 63.62 158 A 1 
ATOM 1178 C CA  . ASP A 1 158 ? -4.655  -21.938 5.143   1.00 65.37 158 A 1 
ATOM 1179 C C   . ASP A 1 158 ? -6.032  -21.821 4.490   1.00 65.65 158 A 1 
ATOM 1180 O O   . ASP A 1 158 ? -6.230  -22.179 3.327   1.00 64.23 158 A 1 
ATOM 1181 C CB  . ASP A 1 158 ? -3.649  -20.996 4.472   1.00 63.91 158 A 1 
ATOM 1182 C CG  . ASP A 1 158 ? -2.347  -20.858 5.264   1.00 60.97 158 A 1 
ATOM 1183 O OD1 . ASP A 1 158 ? -2.408  -20.256 6.367   1.00 58.09 158 A 1 
ATOM 1184 O OD2 . ASP A 1 158 ? -1.299  -21.285 4.744   1.00 57.33 158 A 1 
ATOM 1185 N N   . THR A 1 159 ? -7.009  -21.311 5.244   1.00 66.67 159 A 1 
ATOM 1186 C CA  . THR A 1 159 ? -8.393  -21.163 4.782   1.00 66.66 159 A 1 
ATOM 1187 C C   . THR A 1 159 ? -8.811  -19.701 4.811   1.00 68.02 159 A 1 
ATOM 1188 O O   . THR A 1 159 ? -8.755  -19.035 5.842   1.00 64.74 159 A 1 
ATOM 1189 C CB  . THR A 1 159 ? -9.362  -22.016 5.612   1.00 62.12 159 A 1 
ATOM 1190 O OG1 . THR A 1 159 ? -8.961  -23.362 5.590   1.00 55.41 159 A 1 
ATOM 1191 C CG2 . THR A 1 159 ? -10.785 -21.983 5.056   1.00 53.64 159 A 1 
ATOM 1192 N N   . CYS A 1 160 ? -9.306  -19.211 3.685   1.00 70.97 160 A 1 
ATOM 1193 C CA  . CYS A 1 160 ? -9.952  -17.907 3.602   1.00 72.74 160 A 1 
ATOM 1194 C C   . CYS A 1 160 ? -11.460 -18.062 3.795   1.00 74.27 160 A 1 
ATOM 1195 O O   . CYS A 1 160 ? -12.121 -18.761 3.027   1.00 73.62 160 A 1 
ATOM 1196 C CB  . CYS A 1 160 ? -9.596  -17.240 2.276   1.00 69.77 160 A 1 
ATOM 1197 S SG  . CYS A 1 160 ? -7.813  -16.908 2.237   1.00 62.49 160 A 1 
ATOM 1198 N N   . VAL A 1 161 ? -11.997 -17.401 4.817   1.00 76.26 161 A 1 
ATOM 1199 C CA  . VAL A 1 161 ? -13.432 -17.379 5.125   1.00 77.64 161 A 1 
ATOM 1200 C C   . VAL A 1 161 ? -13.947 -15.963 4.917   1.00 79.87 161 A 1 
ATOM 1201 O O   . VAL A 1 161 ? -13.360 -15.021 5.449   1.00 79.28 161 A 1 
ATOM 1202 C CB  . VAL A 1 161 ? -13.707 -17.853 6.563   1.00 74.83 161 A 1 
ATOM 1203 C CG1 . VAL A 1 161 ? -15.208 -17.879 6.871   1.00 68.86 161 A 1 
ATOM 1204 C CG2 . VAL A 1 161 ? -13.152 -19.264 6.807   1.00 68.90 161 A 1 
ATOM 1205 N N   . TYR A 1 162 ? -15.051 -15.829 4.186   1.00 79.03 162 A 1 
ATOM 1206 C CA  . TYR A 1 162 ? -15.696 -14.552 3.905   1.00 81.35 162 A 1 
ATOM 1207 C C   . TYR A 1 162 ? -17.176 -14.602 4.258   1.00 82.53 162 A 1 
ATOM 1208 O O   . TYR A 1 162 ? -17.847 -15.599 3.985   1.00 81.76 162 A 1 
ATOM 1209 C CB  . TYR A 1 162 ? -15.537 -14.185 2.428   1.00 80.24 162 A 1 
ATOM 1210 C CG  . TYR A 1 162 ? -14.107 -14.167 1.943   1.00 80.24 162 A 1 
ATOM 1211 C CD1 . TYR A 1 162 ? -13.295 -13.040 2.167   1.00 76.53 162 A 1 
ATOM 1212 C CD2 . TYR A 1 162 ? -13.591 -15.290 1.268   1.00 77.31 162 A 1 
ATOM 1213 C CE1 . TYR A 1 162 ? -11.966 -13.036 1.715   1.00 74.92 162 A 1 
ATOM 1214 C CE2 . TYR A 1 162 ? -12.260 -15.288 0.818   1.00 74.89 162 A 1 
ATOM 1215 C CZ  . TYR A 1 162 ? -11.446 -14.164 1.039   1.00 76.62 162 A 1 
ATOM 1216 O OH  . TYR A 1 162 ? -10.166 -14.175 0.601   1.00 73.30 162 A 1 
ATOM 1217 N N   . THR A 1 163 ? -17.696 -13.516 4.802   1.00 83.61 163 A 1 
ATOM 1218 C CA  . THR A 1 163 ? -19.139 -13.279 4.874   1.00 84.75 163 A 1 
ATOM 1219 C C   . THR A 1 163 ? -19.598 -12.376 3.729   1.00 86.66 163 A 1 
ATOM 1220 O O   . THR A 1 163 ? -18.809 -11.669 3.101   1.00 87.05 163 A 1 
ATOM 1221 C CB  . THR A 1 163 ? -19.602 -12.734 6.235   1.00 83.33 163 A 1 
ATOM 1222 O OG1 . THR A 1 163 ? -19.427 -11.344 6.337   1.00 80.77 163 A 1 
ATOM 1223 C CG2 . THR A 1 163 ? -18.926 -13.406 7.430   1.00 79.46 163 A 1 
ATOM 1224 N N   . ARG A 1 164 ? -20.902 -12.387 3.452   1.00 86.92 164 A 1 
ATOM 1225 C CA  . ARG A 1 164 ? -21.504 -11.492 2.453   1.00 88.09 164 A 1 
ATOM 1226 C C   . ARG A 1 164 ? -21.281 -10.022 2.793   1.00 89.20 164 A 1 
ATOM 1227 O O   . ARG A 1 164 ? -21.033 -9.220  1.902   1.00 88.23 164 A 1 
ATOM 1228 C CB  . ARG A 1 164 ? -23.008 -11.783 2.337   1.00 87.54 164 A 1 
ATOM 1229 C CG  . ARG A 1 164 ? -23.291 -13.080 1.578   1.00 80.92 164 A 1 
ATOM 1230 C CD  . ARG A 1 164 ? -24.789 -13.404 1.598   1.00 81.07 164 A 1 
ATOM 1231 N NE  . ARG A 1 164 ? -25.187 -14.151 0.382   1.00 76.61 164 A 1 
ATOM 1232 C CZ  . ARG A 1 164 ? -25.600 -13.602 -0.748  1.00 71.68 164 A 1 
ATOM 1233 N NH1 . ARG A 1 164 ? -25.695 -12.318 -0.905  1.00 62.96 164 A 1 
ATOM 1234 N NH2 . ARG A 1 164 ? -25.946 -14.333 -1.766  1.00 62.72 164 A 1 
ATOM 1235 N N   . GLU A 1 165 ? -21.331 -9.688  4.077   1.00 86.95 165 A 1 
ATOM 1236 C CA  . GLU A 1 165 ? -21.135 -8.336  4.592   1.00 87.67 165 A 1 
ATOM 1237 C C   . GLU A 1 165 ? -19.698 -7.856  4.362   1.00 88.85 165 A 1 
ATOM 1238 O O   . GLU A 1 165 ? -19.498 -6.717  3.939   1.00 88.51 165 A 1 
ATOM 1239 C CB  . GLU A 1 165 ? -21.463 -8.268  6.092   1.00 87.12 165 A 1 
ATOM 1240 C CG  . GLU A 1 165 ? -22.905 -8.664  6.469   1.00 77.57 165 A 1 
ATOM 1241 C CD  . GLU A 1 165 ? -23.203 -10.161 6.310   1.00 71.29 165 A 1 
ATOM 1242 O OE1 . GLU A 1 165 ? -24.381 -10.495 6.067   1.00 63.50 165 A 1 
ATOM 1243 O OE2 . GLU A 1 165 ? -22.241 -10.968 6.353   1.00 63.27 165 A 1 
ATOM 1244 N N   . GLU A 1 166 ? -18.706 -8.736  4.594   1.00 86.49 166 A 1 
ATOM 1245 C CA  . GLU A 1 166 ? -17.291 -8.446  4.355   1.00 86.04 166 A 1 
ATOM 1246 C C   . GLU A 1 166 ? -17.034 -8.163  2.866   1.00 88.10 166 A 1 
ATOM 1247 O O   . GLU A 1 166 ? -16.505 -7.101  2.523   1.00 88.12 166 A 1 
ATOM 1248 C CB  . GLU A 1 166 ? -16.421 -9.620  4.854   1.00 83.17 166 A 1 
ATOM 1249 C CG  . GLU A 1 166 ? -16.331 -9.721  6.394   1.00 76.46 166 A 1 
ATOM 1250 C CD  . GLU A 1 166 ? -15.672 -11.029 6.892   1.00 73.39 166 A 1 
ATOM 1251 O OE1 . GLU A 1 166 ? -15.145 -11.059 8.030   1.00 65.79 166 A 1 
ATOM 1252 O OE2 . GLU A 1 166 ? -15.725 -12.060 6.189   1.00 66.22 166 A 1 
ATOM 1253 N N   . ILE A 1 167 ? -17.484 -9.050  1.979   1.00 87.12 167 A 1 
ATOM 1254 C CA  . ILE A 1 167 ? -17.360 -8.869  0.524   1.00 88.65 167 A 1 
ATOM 1255 C C   . ILE A 1 167 ? -18.104 -7.606  0.082   1.00 90.02 167 A 1 
ATOM 1256 O O   . ILE A 1 167 ? -17.548 -6.755  -0.612  1.00 90.10 167 A 1 
ATOM 1257 C CB  . ILE A 1 167 ? -17.883 -10.108 -0.234  1.00 88.41 167 A 1 
ATOM 1258 C CG1 . ILE A 1 167 ? -17.063 -11.371 0.110   1.00 87.60 167 A 1 
ATOM 1259 C CG2 . ILE A 1 167 ? -17.845 -9.865  -1.754  1.00 86.77 167 A 1 
ATOM 1260 C CD1 . ILE A 1 167 ? -17.738 -12.677 -0.331  1.00 84.34 167 A 1 
ATOM 1261 N N   . GLY A 1 168 ? -19.350 -7.451  0.530   1.00 90.43 168 A 1 
ATOM 1262 C CA  . GLY A 1 168 ? -20.176 -6.301  0.180   1.00 91.23 168 A 1 
ATOM 1263 C C   . GLY A 1 168 ? -19.567 -4.968  0.614   1.00 92.30 168 A 1 
ATOM 1264 O O   . GLY A 1 168 ? -19.684 -3.983  -0.113  1.00 91.96 168 A 1 
ATOM 1265 N N   . ARG A 1 169 ? -18.876 -4.927  1.760   1.00 91.50 169 A 1 
ATOM 1266 C CA  . ARG A 1 169 ? -18.134 -3.742  2.220   1.00 91.93 169 A 1 
ATOM 1267 C C   . ARG A 1 169 ? -17.006 -3.370  1.255   1.00 92.80 169 A 1 
ATOM 1268 O O   . ARG A 1 169 ? -16.900 -2.208  0.887   1.00 92.36 169 A 1 
ATOM 1269 C CB  . ARG A 1 169 ? -17.608 -3.994  3.641   1.00 90.82 169 A 1 
ATOM 1270 C CG  . ARG A 1 169 ? -16.907 -2.761  4.232   1.00 86.62 169 A 1 
ATOM 1271 C CD  . ARG A 1 169 ? -16.294 -3.066  5.611   1.00 84.75 169 A 1 
ATOM 1272 N NE  . ARG A 1 169 ? -17.318 -3.395  6.616   1.00 78.18 169 A 1 
ATOM 1273 C CZ  . ARG A 1 169 ? -17.089 -3.895  7.820   1.00 74.20 169 A 1 
ATOM 1274 N NH1 . ARG A 1 169 ? -15.882 -4.152  8.247   1.00 66.28 169 A 1 
ATOM 1275 N NH2 . ARG A 1 169 ? -18.084 -4.149  8.624   1.00 64.69 169 A 1 
ATOM 1276 N N   . ILE A 1 170 ? -16.208 -4.356  0.837   1.00 91.41 170 A 1 
ATOM 1277 C CA  . ILE A 1 170 ? -15.060 -4.135  -0.058  1.00 91.75 170 A 1 
ATOM 1278 C C   . ILE A 1 170 ? -15.529 -3.707  -1.450  1.00 92.75 170 A 1 
ATOM 1279 O O   . ILE A 1 170 ? -15.012 -2.741  -2.005  1.00 92.57 170 A 1 
ATOM 1280 C CB  . ILE A 1 170 ? -14.188 -5.404  -0.123  1.00 90.61 170 A 1 
ATOM 1281 C CG1 . ILE A 1 170 ? -13.587 -5.710  1.267   1.00 86.92 170 A 1 
ATOM 1282 C CG2 . ILE A 1 170 ? -13.054 -5.248  -1.153  1.00 86.19 170 A 1 
ATOM 1283 C CD1 . ILE A 1 170 ? -13.078 -7.144  1.378   1.00 79.94 170 A 1 
ATOM 1284 N N   . VAL A 1 171 ? -16.546 -4.370  -2.001  1.00 91.38 171 A 1 
ATOM 1285 C CA  . VAL A 1 171 ? -17.089 -4.012  -3.319  1.00 91.50 171 A 1 
ATOM 1286 C C   . VAL A 1 171 ? -17.689 -2.600  -3.294  1.00 92.34 171 A 1 
ATOM 1287 O O   . VAL A 1 171 ? -17.415 -1.805  -4.188  1.00 92.51 171 A 1 
ATOM 1288 C CB  . VAL A 1 171 ? -18.091 -5.074  -3.811  1.00 91.00 171 A 1 
ATOM 1289 C CG1 . VAL A 1 171 ? -18.710 -4.683  -5.159  1.00 88.89 171 A 1 
ATOM 1290 C CG2 . VAL A 1 171 ? -17.408 -6.433  -4.016  1.00 88.32 171 A 1 
ATOM 1291 N N   . ARG A 1 172 ? -18.421 -2.216  -2.241  1.00 93.22 172 A 1 
ATOM 1292 C CA  . ARG A 1 172 ? -18.939 -0.837  -2.100  1.00 93.34 172 A 1 
ATOM 1293 C C   . ARG A 1 172 ? -17.828 0.207   -1.952  1.00 93.75 172 A 1 
ATOM 1294 O O   . ARG A 1 172 ? -17.959 1.307   -2.489  1.00 93.14 172 A 1 
ATOM 1295 C CB  . ARG A 1 172 ? -19.903 -0.743  -0.915  1.00 93.44 172 A 1 
ATOM 1296 C CG  . ARG A 1 172 ? -21.243 -1.432  -1.214  1.00 90.07 172 A 1 
ATOM 1297 C CD  . ARG A 1 172 ? -22.166 -1.299  -0.003  1.00 87.67 172 A 1 
ATOM 1298 N NE  . ARG A 1 172 ? -23.380 -2.117  -0.155  1.00 82.68 172 A 1 
ATOM 1299 C CZ  . ARG A 1 172 ? -23.624 -3.283  0.408   1.00 76.81 172 A 1 
ATOM 1300 N NH1 . ARG A 1 172 ? -22.767 -3.861  1.198   1.00 67.31 172 A 1 
ATOM 1301 N NH2 . ARG A 1 172 ? -24.748 -3.899  0.185   1.00 70.79 172 A 1 
ATOM 1302 N N   . LEU A 1 173 ? -16.734 -0.134  -1.261  1.00 92.87 173 A 1 
ATOM 1303 C CA  . LEU A 1 173 ? -15.547 0.721   -1.213  1.00 92.97 173 A 1 
ATOM 1304 C C   . LEU A 1 173 ? -14.998 0.955   -2.625  1.00 93.86 173 A 1 
ATOM 1305 O O   . LEU A 1 173 ? -14.739 2.099   -2.998  1.00 93.77 173 A 1 
ATOM 1306 C CB  . LEU A 1 173 ? -14.501 0.081   -0.281  1.00 93.41 173 A 1 
ATOM 1307 C CG  . LEU A 1 173 ? -13.225 0.922   -0.113  1.00 92.06 173 A 1 
ATOM 1308 C CD1 . LEU A 1 173 ? -13.493 2.194   0.689   1.00 88.76 173 A 1 
ATOM 1309 C CD2 . LEU A 1 173 ? -12.157 0.104   0.605   1.00 88.99 173 A 1 
ATOM 1310 N N   . ALA A 1 174 ? -14.907 -0.099  -3.442  1.00 93.24 174 A 1 
ATOM 1311 C CA  . ALA A 1 174 ? -14.472 0.011   -4.831  1.00 93.07 174 A 1 
ATOM 1312 C C   . ALA A 1 174 ? -15.368 0.943   -5.658  1.00 93.62 174 A 1 
ATOM 1313 O O   . ALA A 1 174 ? -14.853 1.812   -6.365  1.00 93.60 174 A 1 
ATOM 1314 C CB  . ALA A 1 174 ? -14.405 -1.389  -5.442  1.00 93.02 174 A 1 
ATOM 1315 N N   . TYR A 1 175 ? -16.690 0.846   -5.510  1.00 93.18 175 A 1 
ATOM 1316 C CA  . TYR A 1 175 ? -17.624 1.781   -6.147  1.00 92.87 175 A 1 
ATOM 1317 C C   . TYR A 1 175 ? -17.406 3.224   -5.696  1.00 93.53 175 A 1 
ATOM 1318 O O   . TYR A 1 175 ? -17.422 4.126   -6.530  1.00 92.91 175 A 1 
ATOM 1319 C CB  . TYR A 1 175 ? -19.077 1.361   -5.889  1.00 91.35 175 A 1 
ATOM 1320 C CG  . TYR A 1 175 ? -19.561 0.292   -6.845  1.00 85.84 175 A 1 
ATOM 1321 C CD1 . TYR A 1 175 ? -19.913 0.644   -8.162  1.00 77.26 175 A 1 
ATOM 1322 C CD2 . TYR A 1 175 ? -19.641 -1.047  -6.433  1.00 75.80 175 A 1 
ATOM 1323 C CE1 . TYR A 1 175 ? -20.309 -0.351  -9.073  1.00 70.15 175 A 1 
ATOM 1324 C CE2 . TYR A 1 175 ? -20.031 -2.043  -7.340  1.00 69.84 175 A 1 
ATOM 1325 C CZ  . TYR A 1 175 ? -20.352 -1.696  -8.664  1.00 70.10 175 A 1 
ATOM 1326 O OH  . TYR A 1 175 ? -20.687 -2.667  -9.543  1.00 69.14 175 A 1 
ATOM 1327 N N   . THR A 1 176 ? -17.131 3.449   -4.406  1.00 93.41 176 A 1 
ATOM 1328 C CA  . THR A 1 176 ? -16.847 4.797   -3.881  1.00 93.05 176 A 1 
ATOM 1329 C C   . THR A 1 176 ? -15.624 5.424   -4.560  1.00 93.51 176 A 1 
ATOM 1330 O O   . THR A 1 176 ? -15.651 6.603   -4.910  1.00 92.92 176 A 1 
ATOM 1331 C CB  . THR A 1 176 ? -16.634 4.757   -2.361  1.00 93.00 176 A 1 
ATOM 1332 O OG1 . THR A 1 176 ? -17.768 4.209   -1.732  1.00 89.61 176 A 1 
ATOM 1333 C CG2 . THR A 1 176 ? -16.416 6.146   -1.759  1.00 87.72 176 A 1 
ATOM 1334 N N   . TYR A 1 177 ? -14.566 4.640   -4.789  1.00 93.18 177 A 1 
ATOM 1335 C CA  . TYR A 1 177 ? -13.396 5.114   -5.532  1.00 92.85 177 A 1 
ATOM 1336 C C   . TYR A 1 177 ? -13.677 5.268   -7.028  1.00 93.33 177 A 1 
ATOM 1337 O O   . TYR A 1 177 ? -13.333 6.299   -7.603  1.00 92.58 177 A 1 
ATOM 1338 C CB  . TYR A 1 177 ? -12.194 4.193   -5.278  1.00 93.17 177 A 1 
ATOM 1339 C CG  . TYR A 1 177 ? -11.584 4.395   -3.907  1.00 92.86 177 A 1 
ATOM 1340 C CD1 . TYR A 1 177 ? -10.860 5.571   -3.632  1.00 88.54 177 A 1 
ATOM 1341 C CD2 . TYR A 1 177 ? -11.770 3.438   -2.898  1.00 88.63 177 A 1 
ATOM 1342 C CE1 . TYR A 1 177 ? -10.347 5.801   -2.343  1.00 86.97 177 A 1 
ATOM 1343 C CE2 . TYR A 1 177 ? -11.262 3.664   -1.605  1.00 87.15 177 A 1 
ATOM 1344 C CZ  . TYR A 1 177 ? -10.557 4.852   -1.324  1.00 88.84 177 A 1 
ATOM 1345 O OH  . TYR A 1 177 ? -10.097 5.086   -0.070  1.00 87.23 177 A 1 
ATOM 1346 N N   . ALA A 1 178 ? -14.367 4.308   -7.643  1.00 92.73 178 A 1 
ATOM 1347 C CA  . ALA A 1 178 ? -14.710 4.367   -9.062  1.00 92.75 178 A 1 
ATOM 1348 C C   . ALA A 1 178 ? -15.588 5.587   -9.401  1.00 92.99 178 A 1 
ATOM 1349 O O   . ALA A 1 178 ? -15.392 6.214   -10.440 1.00 92.87 178 A 1 
ATOM 1350 C CB  . ALA A 1 178 ? -15.396 3.055   -9.449  1.00 92.84 178 A 1 
ATOM 1351 N N   . GLN A 1 179 ? -16.503 5.986   -8.516  1.00 93.24 179 A 1 
ATOM 1352 C CA  . GLN A 1 179 ? -17.331 7.192   -8.695  1.00 92.90 179 A 1 
ATOM 1353 C C   . GLN A 1 179 ? -16.502 8.477   -8.832  1.00 92.50 179 A 1 
ATOM 1354 O O   . GLN A 1 179 ? -16.910 9.387   -9.557  1.00 91.26 179 A 1 
ATOM 1355 C CB  . GLN A 1 179 ? -18.297 7.338   -7.511  1.00 92.99 179 A 1 
ATOM 1356 C CG  . GLN A 1 179 ? -19.510 6.403   -7.632  1.00 86.78 179 A 1 
ATOM 1357 C CD  . GLN A 1 179 ? -20.435 6.496   -6.417  1.00 80.52 179 A 1 
ATOM 1358 O OE1 . GLN A 1 179 ? -20.181 7.179   -5.440  1.00 72.56 179 A 1 
ATOM 1359 N NE2 . GLN A 1 179 ? -21.565 5.827   -6.444  1.00 69.64 179 A 1 
ATOM 1360 N N   . LYS A 1 180 ? -15.343 8.534   -8.170  1.00 92.55 180 A 1 
ATOM 1361 C CA  . LYS A 1 180 ? -14.394 9.661   -8.238  1.00 91.22 180 A 1 
ATOM 1362 C C   . LYS A 1 180 ? -13.396 9.536   -9.398  1.00 92.29 180 A 1 
ATOM 1363 O O   . LYS A 1 180 ? -12.513 10.375  -9.539  1.00 90.37 180 A 1 
ATOM 1364 C CB  . LYS A 1 180 ? -13.659 9.791   -6.892  1.00 90.60 180 A 1 
ATOM 1365 C CG  . LYS A 1 180 ? -14.597 10.049  -5.698  1.00 89.33 180 A 1 
ATOM 1366 C CD  . LYS A 1 180 ? -13.774 10.136  -4.406  1.00 85.37 180 A 1 
ATOM 1367 C CE  . LYS A 1 180 ? -14.674 10.365  -3.189  1.00 81.75 180 A 1 
ATOM 1368 N NZ  . LYS A 1 180 ? -13.870 10.521  -1.944  1.00 74.06 180 A 1 
ATOM 1369 N N   . ARG A 1 181 ? -13.513 8.476   -10.189 1.00 92.81 181 A 1 
ATOM 1370 C CA  . ARG A 1 181 ? -12.601 8.115   -11.285 1.00 93.25 181 A 1 
ATOM 1371 C C   . ARG A 1 181 ? -13.389 7.885   -12.576 1.00 93.76 181 A 1 
ATOM 1372 O O   . ARG A 1 181 ? -14.375 8.580   -12.841 1.00 92.22 181 A 1 
ATOM 1373 C CB  . ARG A 1 181 ? -11.767 6.896   -10.839 1.00 92.98 181 A 1 
ATOM 1374 C CG  . ARG A 1 181 ? -10.814 7.206   -9.674  1.00 90.67 181 A 1 
ATOM 1375 C CD  . ARG A 1 181 ? -10.036 5.956   -9.230  1.00 91.50 181 A 1 
ATOM 1376 N NE  . ARG A 1 181 ? -9.156  5.448   -10.297 1.00 89.91 181 A 1 
ATOM 1377 C CZ  . ARG A 1 181 ? -7.938  5.850   -10.615 1.00 91.62 181 A 1 
ATOM 1378 N NH1 . ARG A 1 181 ? -7.261  6.735   -9.947  1.00 85.53 181 A 1 
ATOM 1379 N NH2 . ARG A 1 181 ? -7.359  5.351   -11.654 1.00 84.38 181 A 1 
ATOM 1380 N N   . ARG A 1 182 ? -13.008 6.914   -13.387 1.00 92.39 182 A 1 
ATOM 1381 C CA  . ARG A 1 182 ? -13.648 6.604   -14.686 1.00 91.87 182 A 1 
ATOM 1382 C C   . ARG A 1 182 ? -14.883 5.700   -14.580 1.00 91.92 182 A 1 
ATOM 1383 O O   . ARG A 1 182 ? -15.382 5.233   -15.600 1.00 89.83 182 A 1 
ATOM 1384 C CB  . ARG A 1 182 ? -12.596 6.041   -15.656 1.00 91.37 182 A 1 
ATOM 1385 C CG  . ARG A 1 182 ? -11.469 7.051   -15.941 1.00 90.75 182 A 1 
ATOM 1386 C CD  . ARG A 1 182 ? -10.384 6.436   -16.821 1.00 88.00 182 A 1 
ATOM 1387 N NE  . ARG A 1 182 ? -9.644  5.395   -16.085 1.00 83.23 182 A 1 
ATOM 1388 C CZ  . ARG A 1 182 ? -8.574  4.745   -16.486 1.00 79.75 182 A 1 
ATOM 1389 N NH1 . ARG A 1 182 ? -8.018  4.941   -17.632 1.00 72.49 182 A 1 
ATOM 1390 N NH2 . ARG A 1 182 ? -8.038  3.869   -15.709 1.00 72.73 182 A 1 
ATOM 1391 N N   . ARG A 1 183 ? -15.390 5.489   -13.355 1.00 90.75 183 A 1 
ATOM 1392 C CA  . ARG A 1 183 ? -16.666 4.809   -13.049 1.00 90.50 183 A 1 
ATOM 1393 C C   . ARG A 1 183 ? -16.743 3.363   -13.562 1.00 90.17 183 A 1 
ATOM 1394 O O   . ARG A 1 183 ? -17.785 2.932   -14.042 1.00 87.67 183 A 1 
ATOM 1395 C CB  . ARG A 1 183 ? -17.861 5.668   -13.502 1.00 90.90 183 A 1 
ATOM 1396 C CG  . ARG A 1 183 ? -17.830 7.101   -12.933 1.00 89.66 183 A 1 
ATOM 1397 C CD  . ARG A 1 183 ? -19.032 7.922   -13.409 1.00 85.95 183 A 1 
ATOM 1398 N NE  . ARG A 1 183 ? -20.291 7.452   -12.818 1.00 79.36 183 A 1 
ATOM 1399 C CZ  . ARG A 1 183 ? -21.484 8.006   -12.972 1.00 71.33 183 A 1 
ATOM 1400 N NH1 . ARG A 1 183 ? -21.662 9.064   -13.709 1.00 66.05 183 A 1 
ATOM 1401 N NH2 . ARG A 1 183 ? -22.528 7.501   -12.375 1.00 65.08 183 A 1 
ATOM 1402 N N   . LYS A 1 184 ? -15.632 2.619   -13.453 1.00 90.67 184 A 1 
ATOM 1403 C CA  . LYS A 1 184 ? -15.572 1.197   -13.809 1.00 90.08 184 A 1 
ATOM 1404 C C   . LYS A 1 184 ? -15.024 0.383   -12.644 1.00 91.08 184 A 1 
ATOM 1405 O O   . LYS A 1 184 ? -13.980 0.718   -12.095 1.00 90.23 184 A 1 
ATOM 1406 C CB  . LYS A 1 184 ? -14.705 0.988   -15.052 1.00 87.77 184 A 1 
ATOM 1407 C CG  . LYS A 1 184 ? -15.296 1.641   -16.307 1.00 78.26 184 A 1 
ATOM 1408 C CD  . LYS A 1 184 ? -14.344 1.417   -17.481 1.00 76.80 184 A 1 
ATOM 1409 C CE  . LYS A 1 184 ? -14.871 2.107   -18.735 1.00 67.02 184 A 1 
ATOM 1410 N NZ  . LYS A 1 184 ? -13.915 1.928   -19.855 1.00 61.72 184 A 1 
ATOM 1411 N N   . VAL A 1 185 ? -15.708 -0.714  -12.313 1.00 88.96 185 A 1 
ATOM 1412 C CA  . VAL A 1 185 ? -15.243 -1.699  -11.327 1.00 89.12 185 A 1 
ATOM 1413 C C   . VAL A 1 185 ? -15.104 -3.054  -12.010 1.00 88.16 185 A 1 
ATOM 1414 O O   . VAL A 1 185 ? -16.006 -3.496  -12.713 1.00 87.22 185 A 1 
ATOM 1415 C CB  . VAL A 1 185 ? -16.163 -1.769  -10.092 1.00 89.51 185 A 1 
ATOM 1416 C CG1 . VAL A 1 185 ? -15.666 -2.809  -9.077  1.00 86.84 185 A 1 
ATOM 1417 C CG2 . VAL A 1 185 ? -16.222 -0.416  -9.372  1.00 86.72 185 A 1 
ATOM 1418 N N   . THR A 1 186 ? -13.973 -3.721  -11.798 1.00 88.95 186 A 1 
ATOM 1419 C CA  . THR A 1 186 ? -13.724 -5.099  -12.234 1.00 88.03 186 A 1 
ATOM 1420 C C   . THR A 1 186 ? -13.466 -5.954  -11.003 1.00 88.16 186 A 1 
ATOM 1421 O O   . THR A 1 186 ? -12.539 -5.669  -10.255 1.00 87.48 186 A 1 
ATOM 1422 C CB  . THR A 1 186 ? -12.530 -5.169  -13.193 1.00 86.85 186 A 1 
ATOM 1423 O OG1 . THR A 1 186 ? -12.746 -4.325  -14.303 1.00 83.35 186 A 1 
ATOM 1424 C CG2 . THR A 1 186 ? -12.292 -6.574  -13.740 1.00 83.08 186 A 1 
ATOM 1425 N N   . VAL A 1 187 ? -14.259 -7.001  -10.782 1.00 86.85 187 A 1 
ATOM 1426 C CA  . VAL A 1 187 ? -14.029 -7.963  -9.692  1.00 86.37 187 A 1 
ATOM 1427 C C   . VAL A 1 187 ? -13.307 -9.180  -10.257 1.00 85.73 187 A 1 
ATOM 1428 O O   . VAL A 1 187 ? -13.769 -9.772  -11.232 1.00 84.69 187 A 1 
ATOM 1429 C CB  . VAL A 1 187 ? -15.332 -8.336  -8.964  1.00 85.93 187 A 1 
ATOM 1430 C CG1 . VAL A 1 187 ? -15.053 -9.268  -7.777  1.00 83.35 187 A 1 
ATOM 1431 C CG2 . VAL A 1 187 ? -16.053 -7.088  -8.428  1.00 83.47 187 A 1 
ATOM 1432 N N   . VAL A 1 188 ? -12.178 -9.549  -9.653  1.00 85.39 188 A 1 
ATOM 1433 C CA  . VAL A 1 188 ? -11.346 -10.686 -10.048 1.00 84.45 188 A 1 
ATOM 1434 C C   . VAL A 1 188 ? -11.305 -11.686 -8.903  1.00 83.84 188 A 1 
ATOM 1435 O O   . VAL A 1 188 ? -10.703 -11.426 -7.862  1.00 82.26 188 A 1 
ATOM 1436 C CB  . VAL A 1 188 ? -9.933  -10.239 -10.467 1.00 82.77 188 A 1 
ATOM 1437 C CG1 . VAL A 1 188 ? -9.159  -11.419 -11.059 1.00 79.24 188 A 1 
ATOM 1438 C CG2 . VAL A 1 188 ? -9.960  -9.126  -11.527 1.00 79.89 188 A 1 
ATOM 1439 N N   . ASP A 1 189 ? -11.959 -12.831 -9.090  1.00 81.61 189 A 1 
ATOM 1440 C CA  . ASP A 1 189 ? -11.906 -13.977 -8.183  1.00 80.38 189 A 1 
ATOM 1441 C C   . ASP A 1 189 ? -10.827 -14.989 -8.615  1.00 79.04 189 A 1 
ATOM 1442 O O   . ASP A 1 189 ? -10.243 -14.873 -9.694  1.00 76.65 189 A 1 
ATOM 1443 C CB  . ASP A 1 189 ? -13.315 -14.579 -8.030  1.00 78.04 189 A 1 
ATOM 1444 C CG  . ASP A 1 189 ? -13.938 -15.126 -9.317  1.00 76.86 189 A 1 
ATOM 1445 O OD1 . ASP A 1 189 ? -13.302 -15.919 -10.044 1.00 72.94 189 A 1 
ATOM 1446 O OD2 . ASP A 1 189 ? -15.128 -14.845 -9.592  1.00 73.54 189 A 1 
ATOM 1447 N N   . LYS A 1 190 ? -10.526 -15.983 -7.773  1.00 79.37 190 A 1 
ATOM 1448 C CA  . LYS A 1 190 ? -9.471  -16.975 -8.041  1.00 77.56 190 A 1 
ATOM 1449 C C   . LYS A 1 190 ? -9.883  -18.010 -9.085  1.00 76.88 190 A 1 
ATOM 1450 O O   . LYS A 1 190 ? -9.144  -18.259 -10.033 1.00 73.09 190 A 1 
ATOM 1451 C CB  . LYS A 1 190 ? -9.064  -17.700 -6.756  1.00 74.42 190 A 1 
ATOM 1452 C CG  . LYS A 1 190 ? -8.449  -16.796 -5.694  1.00 69.27 190 A 1 
ATOM 1453 C CD  . LYS A 1 190 ? -8.164  -17.630 -4.441  1.00 65.23 190 A 1 
ATOM 1454 C CE  . LYS A 1 190 ? -7.681  -16.729 -3.319  1.00 59.75 190 A 1 
ATOM 1455 N NZ  . LYS A 1 190 ? -7.593  -17.462 -2.037  1.00 54.92 190 A 1 
ATOM 1456 N N   . ALA A 1 191 ? -11.012 -18.685 -8.868  1.00 77.46 191 A 1 
ATOM 1457 C CA  . ALA A 1 191 ? -11.469 -19.783 -9.718  1.00 79.37 191 A 1 
ATOM 1458 C C   . ALA A 1 191 ? -12.942 -20.139 -9.477  1.00 79.95 191 A 1 
ATOM 1459 O O   . ALA A 1 191 ? -13.389 -20.253 -8.339  1.00 77.77 191 A 1 
ATOM 1460 C CB  . ALA A 1 191 ? -10.601 -21.025 -9.458  1.00 76.82 191 A 1 
ATOM 1461 N N   . ASN A 1 192 ? -13.662 -20.464 -10.547 1.00 75.86 192 A 1 
ATOM 1462 C CA  . ASN A 1 192 ? -15.086 -20.836 -10.499 1.00 75.08 192 A 1 
ATOM 1463 C C   . ASN A 1 192 ? -15.407 -22.027 -9.582  1.00 75.73 192 A 1 
ATOM 1464 O O   . ASN A 1 192 ? -16.518 -22.115 -9.067  1.00 73.34 192 A 1 
ATOM 1465 C CB  . ASN A 1 192 ? -15.549 -21.180 -11.927 1.00 71.04 192 A 1 
ATOM 1466 C CG  . ASN A 1 192 ? -15.571 -19.992 -12.866 1.00 64.90 192 A 1 
ATOM 1467 O OD1 . ASN A 1 192 ? -15.592 -18.848 -12.468 1.00 58.19 192 A 1 
ATOM 1468 N ND2 . ASN A 1 192 ? -15.575 -20.227 -14.160 1.00 56.98 192 A 1 
ATOM 1469 N N   . VAL A 1 193 ? -14.460 -22.951 -9.393  1.00 78.82 193 A 1 
ATOM 1470 C CA  . VAL A 1 193 ? -14.642 -24.155 -8.564  1.00 78.17 193 A 1 
ATOM 1471 C C   . VAL A 1 193 ? -14.608 -23.851 -7.060  1.00 78.85 193 A 1 
ATOM 1472 O O   . VAL A 1 193 ? -15.137 -24.625 -6.268  1.00 78.25 193 A 1 
ATOM 1473 C CB  . VAL A 1 193 ? -13.604 -25.221 -8.972  1.00 76.14 193 A 1 
ATOM 1474 C CG1 . VAL A 1 193 ? -12.172 -24.860 -8.556  1.00 68.77 193 A 1 
ATOM 1475 C CG2 . VAL A 1 193 ? -13.954 -26.608 -8.424  1.00 70.51 193 A 1 
ATOM 1476 N N   . LEU A 1 194 ? -14.009 -22.733 -6.650  1.00 75.02 194 A 1 
ATOM 1477 C CA  . LEU A 1 194 ? -13.857 -22.378 -5.241  1.00 78.97 194 A 1 
ATOM 1478 C C   . LEU A 1 194 ? -15.151 -21.772 -4.686  1.00 80.41 194 A 1 
ATOM 1479 O O   . LEU A 1 194 ? -15.758 -20.881 -5.282  1.00 81.03 194 A 1 
ATOM 1480 C CB  . LEU A 1 194 ? -12.660 -21.432 -5.055  1.00 77.93 194 A 1 
ATOM 1481 C CG  . LEU A 1 194 ? -11.303 -21.997 -5.516  1.00 75.46 194 A 1 
ATOM 1482 C CD1 . LEU A 1 194 ? -10.215 -20.946 -5.303  1.00 73.22 194 A 1 
ATOM 1483 C CD2 . LEU A 1 194 ? -10.902 -23.258 -4.749  1.00 71.76 194 A 1 
ATOM 1484 N N   . ALA A 1 195 ? -15.554 -22.232 -3.492  1.00 81.88 195 A 1 
ATOM 1485 C CA  . ALA A 1 195 ? -16.743 -21.716 -2.814  1.00 82.71 195 A 1 
ATOM 1486 C C   . ALA A 1 195 ? -16.615 -20.224 -2.456  1.00 83.58 195 A 1 
ATOM 1487 O O   . ALA A 1 195 ? -17.603 -19.490 -2.533  1.00 83.16 195 A 1 
ATOM 1488 C CB  . ALA A 1 195 ? -16.994 -22.574 -1.567  1.00 81.90 195 A 1 
ATOM 1489 N N   . THR A 1 196 ? -15.399 -19.773 -2.109  1.00 80.85 196 A 1 
ATOM 1490 C CA  . THR A 1 196 ? -15.104 -18.362 -1.832  1.00 81.20 196 A 1 
ATOM 1491 C C   . THR A 1 196 ? -15.276 -17.506 -3.082  1.00 81.87 196 A 1 
ATOM 1492 O O   . THR A 1 196 ? -16.043 -16.544 -3.049  1.00 81.60 196 A 1 
ATOM 1493 C CB  . THR A 1 196 ? -13.688 -18.193 -1.267  1.00 79.47 196 A 1 
ATOM 1494 O OG1 . THR A 1 196 ? -12.741 -18.810 -2.112  1.00 77.47 196 A 1 
ATOM 1495 C CG2 . THR A 1 196 ? -13.556 -18.850 0.113   1.00 77.01 196 A 1 
ATOM 1496 N N   . SER A 1 197 ? -14.680 -17.905 -4.206  1.00 80.49 197 A 1 
ATOM 1497 C CA  . SER A 1 197 ? -14.812 -17.202 -5.490  1.00 81.14 197 A 1 
ATOM 1498 C C   . SER A 1 197 ? -16.261 -17.153 -5.980  1.00 81.64 197 A 1 
ATOM 1499 O O   . SER A 1 197 ? -16.735 -16.115 -6.442  1.00 81.50 197 A 1 
ATOM 1500 C CB  . SER A 1 197 ? -13.948 -17.888 -6.544  1.00 79.67 197 A 1 
ATOM 1501 O OG  . SER A 1 197 ? -12.590 -17.875 -6.152  1.00 75.87 197 A 1 
ATOM 1502 N N   . ARG A 1 198 ? -17.016 -18.262 -5.809  1.00 84.92 198 A 1 
ATOM 1503 C CA  . ARG A 1 198 ? -18.458 -18.290 -6.102  1.00 84.15 198 A 1 
ATOM 1504 C C   . ARG A 1 198 ? -19.220 -17.252 -5.278  1.00 85.96 198 A 1 
ATOM 1505 O O   . ARG A 1 198 ? -20.073 -16.555 -5.823  1.00 86.20 198 A 1 
ATOM 1506 C CB  . ARG A 1 198 ? -19.004 -19.705 -5.859  1.00 83.57 198 A 1 
ATOM 1507 C CG  . ARG A 1 198 ? -20.480 -19.845 -6.271  1.00 75.83 198 A 1 
ATOM 1508 C CD  . ARG A 1 198 ? -21.169 -21.014 -5.554  1.00 70.97 198 A 1 
ATOM 1509 N NE  . ARG A 1 198 ? -21.217 -20.826 -4.087  1.00 64.57 198 A 1 
ATOM 1510 C CZ  . ARG A 1 198 ? -22.000 -19.999 -3.409  1.00 57.04 198 A 1 
ATOM 1511 N NH1 . ARG A 1 198 ? -22.895 -19.251 -3.986  1.00 49.65 198 A 1 
ATOM 1512 N NH2 . ARG A 1 198 ? -21.875 -19.901 -2.115  1.00 49.48 198 A 1 
ATOM 1513 N N   . LEU A 1 199 ? -18.937 -17.146 -3.969  1.00 84.92 199 A 1 
ATOM 1514 C CA  . LEU A 1 199 ? -19.591 -16.172 -3.092  1.00 85.99 199 A 1 
ATOM 1515 C C   . LEU A 1 199 ? -19.218 -14.735 -3.473  1.00 86.70 199 A 1 
ATOM 1516 O O   . LEU A 1 199 ? -20.102 -13.887 -3.555  1.00 86.89 199 A 1 
ATOM 1517 C CB  . LEU A 1 199 ? -19.249 -16.486 -1.624  1.00 86.00 199 A 1 
ATOM 1518 C CG  . LEU A 1 199 ? -19.956 -15.562 -0.612  1.00 83.04 199 A 1 
ATOM 1519 C CD1 . LEU A 1 199 ? -21.479 -15.699 -0.662  1.00 79.55 199 A 1 
ATOM 1520 C CD2 . LEU A 1 199 ? -19.495 -15.893 0.805   1.00 80.18 199 A 1 
ATOM 1521 N N   . TRP A 1 200 ? -17.933 -14.468 -3.762  1.00 85.61 200 A 1 
ATOM 1522 C CA  . TRP A 1 200 ? -17.459 -13.170 -4.259  1.00 85.26 200 A 1 
ATOM 1523 C C   . TRP A 1 200 ? -18.216 -12.731 -5.507  1.00 84.41 200 A 1 
ATOM 1524 O O   . TRP A 1 200 ? -18.769 -11.627 -5.548  1.00 83.97 200 A 1 
ATOM 1525 C CB  . TRP A 1 200 ? -15.955 -13.257 -4.555  1.00 85.22 200 A 1 
ATOM 1526 C CG  . TRP A 1 200 ? -15.098 -12.862 -3.400  1.00 84.30 200 A 1 
ATOM 1527 C CD1 . TRP A 1 200 ? -14.561 -13.679 -2.467  1.00 79.82 200 A 1 
ATOM 1528 C CD2 . TRP A 1 200 ? -14.682 -11.514 -3.043  1.00 83.70 200 A 1 
ATOM 1529 N NE1 . TRP A 1 200 ? -13.846 -12.933 -1.552  1.00 79.63 200 A 1 
ATOM 1530 C CE2 . TRP A 1 200 ? -13.892 -11.592 -1.859  1.00 81.65 200 A 1 
ATOM 1531 C CE3 . TRP A 1 200 ? -14.899 -10.241 -3.605  1.00 80.86 200 A 1 
ATOM 1532 C CZ2 . TRP A 1 200 ? -13.346 -10.451 -1.256  1.00 80.86 200 A 1 
ATOM 1533 C CZ3 . TRP A 1 200 ? -14.355 -9.092  -3.005  1.00 78.16 200 A 1 
ATOM 1534 C CH2 . TRP A 1 200 ? -13.584 -9.194  -1.836  1.00 78.54 200 A 1 
ATOM 1535 N N   . ARG A 1 201 ? -18.319 -13.622 -6.491  1.00 85.19 201 A 1 
ATOM 1536 C CA  . ARG A 1 201 ? -19.049 -13.362 -7.738  1.00 84.77 201 A 1 
ATOM 1537 C C   . ARG A 1 201 ? -20.532 -13.109 -7.496  1.00 86.18 201 A 1 
ATOM 1538 O O   . ARG A 1 201 ? -21.070 -12.146 -8.026  1.00 85.91 201 A 1 
ATOM 1539 C CB  . ARG A 1 201 ? -18.821 -14.536 -8.683  1.00 82.57 201 A 1 
ATOM 1540 C CG  . ARG A 1 201 ? -19.426 -14.270 -10.064 1.00 75.52 201 A 1 
ATOM 1541 C CD  . ARG A 1 201 ? -19.051 -15.377 -11.043 1.00 73.63 201 A 1 
ATOM 1542 N NE  . ARG A 1 201 ? -17.589 -15.465 -11.178 1.00 67.78 201 A 1 
ATOM 1543 C CZ  . ARG A 1 201 ? -16.892 -16.346 -11.844 1.00 62.27 201 A 1 
ATOM 1544 N NH1 . ARG A 1 201 ? -17.447 -17.260 -12.584 1.00 56.87 201 A 1 
ATOM 1545 N NH2 . ARG A 1 201 ? -15.596 -16.316 -11.744 1.00 53.47 201 A 1 
ATOM 1546 N N   . GLN A 1 202 ? -21.173 -13.951 -6.674  1.00 85.52 202 A 1 
ATOM 1547 C CA  . GLN A 1 202 ? -22.589 -13.795 -6.346  1.00 86.48 202 A 1 
ATOM 1548 C C   . GLN A 1 202 ? -22.871 -12.434 -5.692  1.00 87.19 202 A 1 
ATOM 1549 O O   . GLN A 1 202 ? -23.775 -11.726 -6.124  1.00 87.38 202 A 1 
ATOM 1550 C CB  . GLN A 1 202 ? -23.030 -14.961 -5.447  1.00 87.18 202 A 1 
ATOM 1551 C CG  . GLN A 1 202 ? -24.523 -14.860 -5.103  1.00 84.60 202 A 1 
ATOM 1552 C CD  . GLN A 1 202 ? -25.024 -15.975 -4.195  1.00 82.13 202 A 1 
ATOM 1553 O OE1 . GLN A 1 202 ? -24.354 -16.944 -3.863  1.00 78.51 202 A 1 
ATOM 1554 N NE2 . GLN A 1 202 ? -26.252 -15.866 -3.741  1.00 74.78 202 A 1 
ATOM 1555 N N   . VAL A 1 203 ? -22.085 -12.046 -4.681  1.00 87.93 203 A 1 
ATOM 1556 C CA  . VAL A 1 203 ? -22.265 -10.756 -3.990  1.00 87.84 203 A 1 
ATOM 1557 C C   . VAL A 1 203 ? -22.012 -9.582  -4.937  1.00 88.33 203 A 1 
ATOM 1558 O O   . VAL A 1 203 ? -22.761 -8.609  -4.904  1.00 88.07 203 A 1 
ATOM 1559 C CB  . VAL A 1 203 ? -21.366 -10.670 -2.745  1.00 88.06 203 A 1 
ATOM 1560 C CG1 . VAL A 1 203 ? -21.420 -9.288  -2.078  1.00 85.01 203 A 1 
ATOM 1561 C CG2 . VAL A 1 203 ? -21.801 -11.693 -1.685  1.00 84.74 203 A 1 
ATOM 1562 N N   . ALA A 1 204 ? -20.995 -9.663  -5.800  1.00 87.42 204 A 1 
ATOM 1563 C CA  . ALA A 1 204 ? -20.721 -8.620  -6.789  1.00 86.35 204 A 1 
ATOM 1564 C C   . ALA A 1 204 ? -21.882 -8.457  -7.783  1.00 86.07 204 A 1 
ATOM 1565 O O   . ALA A 1 204 ? -22.328 -7.337  -8.013  1.00 85.32 204 A 1 
ATOM 1566 C CB  . ALA A 1 204 ? -19.400 -8.944  -7.493  1.00 85.55 204 A 1 
ATOM 1567 N N   . GLN A 1 205 ? -22.433 -9.566  -8.296  1.00 85.37 205 A 1 
ATOM 1568 C CA  . GLN A 1 205 ? -23.574 -9.562  -9.224  1.00 85.04 205 A 1 
ATOM 1569 C C   . GLN A 1 205 ? -24.883 -9.075  -8.582  1.00 86.06 205 A 1 
ATOM 1570 O O   . GLN A 1 205 ? -25.738 -8.534  -9.276  1.00 85.76 205 A 1 
ATOM 1571 C CB  . GLN A 1 205 ? -23.783 -10.978 -9.772  1.00 83.85 205 A 1 
ATOM 1572 C CG  . GLN A 1 205 ? -22.703 -11.364 -10.793 1.00 80.36 205 A 1 
ATOM 1573 C CD  . GLN A 1 205 ? -22.837 -12.799 -11.294 1.00 78.45 205 A 1 
ATOM 1574 O OE1 . GLN A 1 205 ? -23.395 -13.689 -10.671 1.00 73.45 205 A 1 
ATOM 1575 N NE2 . GLN A 1 205 ? -22.302 -13.093 -12.461 1.00 70.50 205 A 1 
ATOM 1576 N N   . GLU A 1 206 ? -25.053 -9.256  -7.267  1.00 86.16 206 A 1 
ATOM 1577 C CA  . GLU A 1 206 ? -26.201 -8.703  -6.534  1.00 86.49 206 A 1 
ATOM 1578 C C   . GLU A 1 206 ? -26.091 -7.183  -6.323  1.00 86.30 206 A 1 
ATOM 1579 O O   . GLU A 1 206 ? -27.107 -6.511  -6.154  1.00 84.42 206 A 1 
ATOM 1580 C CB  . GLU A 1 206 ? -26.321 -9.411  -5.176  1.00 87.69 206 A 1 
ATOM 1581 C CG  . GLU A 1 206 ? -26.875 -10.844 -5.292  1.00 86.39 206 A 1 
ATOM 1582 C CD  . GLU A 1 206 ? -26.755 -11.638 -3.975  1.00 85.57 206 A 1 
ATOM 1583 O OE1 . GLU A 1 206 ? -26.933 -12.880 -3.982  1.00 80.22 206 A 1 
ATOM 1584 O OE2 . GLU A 1 206 ? -26.446 -11.062 -2.906  1.00 81.53 206 A 1 
ATOM 1585 N N   . ILE A 1 207 ? -24.867 -6.641  -6.306  1.00 86.46 207 A 1 
ATOM 1586 C CA  . ILE A 1 207 ? -24.613 -5.197  -6.212  1.00 85.33 207 A 1 
ATOM 1587 C C   . ILE A 1 207 ? -24.742 -4.537  -7.590  1.00 83.05 207 A 1 
ATOM 1588 O O   . ILE A 1 207 ? -25.314 -3.453  -7.688  1.00 79.76 207 A 1 
ATOM 1589 C CB  . ILE A 1 207 ? -23.232 -4.938  -5.561  1.00 86.67 207 A 1 
ATOM 1590 C CG1 . ILE A 1 207 ? -23.260 -5.375  -4.075  1.00 86.03 207 A 1 
ATOM 1591 C CG2 . ILE A 1 207 ? -22.832 -3.451  -5.647  1.00 84.76 207 A 1 
ATOM 1592 C CD1 . ILE A 1 207 ? -21.872 -5.452  -3.421  1.00 82.73 207 A 1 
ATOM 1593 N N   . GLU A 1 208 ? -24.222 -5.187  -8.627  1.00 77.62 208 A 1 
ATOM 1594 C CA  . GLU A 1 208 ? -24.278 -4.724  -10.019 1.00 75.96 208 A 1 
ATOM 1595 C C   . GLU A 1 208 ? -24.569 -5.889  -10.966 1.00 75.61 208 A 1 
ATOM 1596 O O   . GLU A 1 208 ? -23.859 -6.898  -10.967 1.00 71.66 208 A 1 
ATOM 1597 C CB  . GLU A 1 208 ? -22.959 -4.031  -10.384 1.00 73.06 208 A 1 
ATOM 1598 C CG  . GLU A 1 208 ? -22.929 -3.507  -11.828 1.00 65.16 208 A 1 
ATOM 1599 C CD  . GLU A 1 208 ? -24.126 -2.591  -12.104 1.00 62.85 208 A 1 
ATOM 1600 O OE1 . GLU A 1 208 ? -25.037 -3.057  -12.828 1.00 58.10 208 A 1 
ATOM 1601 O OE2 . GLU A 1 208 ? -24.156 -1.476  -11.528 1.00 58.11 208 A 1 
ATOM 1602 N N   . THR A 1 209 ? -25.613 -5.746  -11.774 1.00 73.47 209 A 1 
ATOM 1603 C CA  . THR A 1 209 ? -26.056 -6.798  -12.704 1.00 71.13 209 A 1 
ATOM 1604 C C   . THR A 1 209 ? -25.147 -6.935  -13.923 1.00 69.11 209 A 1 
ATOM 1605 O O   . THR A 1 209 ? -25.000 -8.036  -14.459 1.00 64.03 209 A 1 
ATOM 1606 C CB  . THR A 1 209 ? -27.498 -6.544  -13.157 1.00 69.02 209 A 1 
ATOM 1607 O OG1 . THR A 1 209 ? -27.651 -5.227  -13.641 1.00 63.97 209 A 1 
ATOM 1608 C CG2 . THR A 1 209 ? -28.498 -6.717  -12.010 1.00 63.87 209 A 1 
ATOM 1609 N N   . GLU A 1 210 ? -24.500 -5.844  -14.343 1.00 64.47 210 A 1 
ATOM 1610 C CA  . GLU A 1 210 ? -23.501 -5.877  -15.408 1.00 63.34 210 A 1 
ATOM 1611 C C   . GLU A 1 210 ? -22.165 -6.415  -14.876 1.00 61.52 210 A 1 
ATOM 1612 O O   . GLU A 1 210 ? -21.321 -5.686  -14.361 1.00 57.09 210 A 1 
ATOM 1613 C CB  . GLU A 1 210 ? -23.337 -4.501  -16.072 1.00 61.15 210 A 1 
ATOM 1614 C CG  . GLU A 1 210 ? -24.593 -4.056  -16.842 1.00 54.57 210 A 1 
ATOM 1615 C CD  . GLU A 1 210 ? -24.357 -2.827  -17.735 1.00 50.68 210 A 1 
ATOM 1616 O OE1 . GLU A 1 210 ? -25.323 -2.425  -18.427 1.00 48.12 210 A 1 
ATOM 1617 O OE2 . GLU A 1 210 ? -23.208 -2.332  -17.809 1.00 48.34 210 A 1 
ATOM 1618 N N   . TYR A 1 211 ? -21.961 -7.720  -15.008 1.00 55.21 211 A 1 
ATOM 1619 C CA  . TYR A 1 211 ? -20.744 -8.409  -14.575 1.00 54.32 211 A 1 
ATOM 1620 C C   . TYR A 1 211 ? -20.059 -9.157  -15.737 1.00 55.78 211 A 1 
ATOM 1621 O O   . TYR A 1 211 ? -20.155 -10.383 -15.847 1.00 52.14 211 A 1 
ATOM 1622 C CB  . TYR A 1 211 ? -21.078 -9.308  -13.377 1.00 49.25 211 A 1 
ATOM 1623 C CG  . TYR A 1 211 ? -19.864 -9.854  -12.659 1.00 45.10 211 A 1 
ATOM 1624 C CD1 . TYR A 1 211 ? -19.357 -11.127 -12.986 1.00 41.63 211 A 1 
ATOM 1625 C CD2 . TYR A 1 211 ? -19.232 -9.083  -11.667 1.00 40.63 211 A 1 
ATOM 1626 C CE1 . TYR A 1 211 ? -18.229 -11.632 -12.320 1.00 36.61 211 A 1 
ATOM 1627 C CE2 . TYR A 1 211 ? -18.102 -9.583  -10.995 1.00 37.03 211 A 1 
ATOM 1628 C CZ  . TYR A 1 211 ? -17.602 -10.862 -11.320 1.00 36.33 211 A 1 
ATOM 1629 O OH  . TYR A 1 211 ? -16.517 -11.360 -10.667 1.00 34.09 211 A 1 
ATOM 1630 N N   . PRO A 1 212 ? -19.376 -8.461  -16.646 1.00 51.40 212 A 1 
ATOM 1631 C CA  . PRO A 1 212 ? -18.607 -9.122  -17.692 1.00 50.64 212 A 1 
ATOM 1632 C C   . PRO A 1 212 ? -17.345 -9.773  -17.102 1.00 50.45 212 A 1 
ATOM 1633 O O   . PRO A 1 212 ? -16.544 -9.122  -16.437 1.00 48.45 212 A 1 
ATOM 1634 C CB  . PRO A 1 212 ? -18.295 -8.027  -18.711 1.00 47.57 212 A 1 
ATOM 1635 C CG  . PRO A 1 212 ? -18.256 -6.756  -17.868 1.00 46.75 212 A 1 
ATOM 1636 C CD  . PRO A 1 212 ? -19.288 -7.015  -16.775 1.00 49.05 212 A 1 
ATOM 1637 N N   . ALA A 1 213 ? -17.141 -11.059 -17.371 1.00 47.66 213 A 1 
ATOM 1638 C CA  . ALA A 1 213 ? -15.924 -11.772 -17.003 1.00 47.76 213 A 1 
ATOM 1639 C C   . ALA A 1 213 ? -14.898 -11.690 -18.145 1.00 49.04 213 A 1 
ATOM 1640 O O   . ALA A 1 213 ? -15.046 -12.367 -19.162 1.00 46.43 213 A 1 
ATOM 1641 C CB  . ALA A 1 213 ? -16.285 -13.214 -16.620 1.00 43.36 213 A 1 
ATOM 1642 N N   . ALA A 1 214 ? -13.864 -10.863 -17.985 1.00 48.60 214 A 1 
ATOM 1643 C CA  . ALA A 1 214 ? -12.760 -10.797 -18.938 1.00 48.86 214 A 1 
ATOM 1644 C C   . ALA A 1 214 ? -11.453 -10.370 -18.257 1.00 51.10 214 A 1 
ATOM 1645 O O   . ALA A 1 214 ? -11.378 -9.295  -17.665 1.00 48.40 214 A 1 
ATOM 1646 C CB  . ALA A 1 214 ? -13.128 -9.846  -20.085 1.00 43.47 214 A 1 
ATOM 1647 N N   . MET A 1 215 ? -10.402 -11.179 -18.416 1.00 50.73 215 A 1 
ATOM 1648 C CA  . MET A 1 215 ? -9.039  -10.826 -18.025 1.00 52.23 215 A 1 
ATOM 1649 C C   . MET A 1 215 ? -8.259  -10.402 -19.274 1.00 56.53 215 A 1 
ATOM 1650 O O   . MET A 1 215 ? -7.992  -11.227 -20.147 1.00 53.93 215 A 1 
ATOM 1651 C CB  . MET A 1 215 ? -8.389  -12.016 -17.304 1.00 47.62 215 A 1 
ATOM 1652 C CG  . MET A 1 215 ? -6.992  -11.684 -16.766 1.00 41.58 215 A 1 
ATOM 1653 S SD  . MET A 1 215 ? -6.936  -10.317 -15.585 1.00 37.51 215 A 1 
ATOM 1654 C CE  . MET A 1 215 ? -5.232  -10.475 -15.001 1.00 34.95 215 A 1 
ATOM 1655 N N   . ARG A 1 216 ? -7.934  -9.129  -19.376 1.00 58.72 216 A 1 
ATOM 1656 C CA  . ARG A 1 216 ? -7.224  -8.563  -20.539 1.00 61.38 216 A 1 
ATOM 1657 C C   . ARG A 1 216 ? -6.187  -7.498  -20.172 1.00 66.61 216 A 1 
ATOM 1658 O O   . ARG A 1 216 ? -5.919  -6.612  -20.976 1.00 64.63 216 A 1 
ATOM 1659 C CB  . ARG A 1 216 ? -8.231  -8.077  -21.596 1.00 55.17 216 A 1 
ATOM 1660 C CG  . ARG A 1 216 ? -9.085  -6.890  -21.114 1.00 48.78 216 A 1 
ATOM 1661 C CD  . ARG A 1 216 ? -9.982  -6.389  -22.249 1.00 46.68 216 A 1 
ATOM 1662 N NE  . ARG A 1 216 ? -10.626 -5.119  -21.869 1.00 41.39 216 A 1 
ATOM 1663 C CZ  . ARG A 1 216 ? -11.538 -4.461  -22.551 1.00 36.13 216 A 1 
ATOM 1664 N NH1 . ARG A 1 216 ? -12.027 -4.915  -23.673 1.00 35.64 216 A 1 
ATOM 1665 N NH2 . ARG A 1 216 ? -11.972 -3.321  -22.111 1.00 32.47 216 A 1 
ATOM 1666 N N   . ILE A 1 217 ? -5.616  -7.564  -18.968 1.00 66.43 217 A 1 
ATOM 1667 C CA  . ILE A 1 217 ? -4.689  -6.533  -18.477 1.00 69.54 217 A 1 
ATOM 1668 C C   . ILE A 1 217 ? -3.476  -6.355  -19.401 1.00 71.05 217 A 1 
ATOM 1669 O O   . ILE A 1 217 ? -3.099  -5.230  -19.692 1.00 70.88 217 A 1 
ATOM 1670 C CB  . ILE A 1 217 ? -4.303  -6.805  -17.009 1.00 68.92 217 A 1 
ATOM 1671 C CG1 . ILE A 1 217 ? -3.719  -5.529  -16.375 1.00 64.85 217 A 1 
ATOM 1672 C CG2 . ILE A 1 217 ? -3.343  -7.999  -16.863 1.00 64.83 217 A 1 
ATOM 1673 C CD1 . ILE A 1 217 ? -3.594  -5.618  -14.850 1.00 59.96 217 A 1 
ATOM 1674 N N   . VAL A 1 218 ? -2.959  -7.445  -19.967 1.00 71.68 218 A 1 
ATOM 1675 C CA  . VAL A 1 218 ? -1.852  -7.407  -20.945 1.00 72.05 218 A 1 
ATOM 1676 C C   . VAL A 1 218 ? -2.295  -6.827  -22.297 1.00 73.61 218 A 1 
ATOM 1677 O O   . VAL A 1 218 ? -1.521  -6.183  -22.996 1.00 72.26 218 A 1 
ATOM 1678 C CB  . VAL A 1 218 ? -1.260  -8.821  -21.124 1.00 69.10 218 A 1 
ATOM 1679 C CG1 . VAL A 1 218 ? -0.093  -8.862  -22.113 1.00 62.69 218 A 1 
ATOM 1680 C CG2 . VAL A 1 218 ? -0.757  -9.389  -19.790 1.00 63.95 218 A 1 
ATOM 1681 N N   . GLN A 1 219 ? -3.554  -7.033  -22.687 1.00 71.31 219 A 1 
ATOM 1682 C CA  . GLN A 1 219 ? -4.064  -6.587  -23.989 1.00 73.25 219 A 1 
ATOM 1683 C C   . GLN A 1 219 ? -4.455  -5.106  -23.994 1.00 76.02 219 A 1 
ATOM 1684 O O   . GLN A 1 219 ? -4.334  -4.447  -25.023 1.00 75.19 219 A 1 
ATOM 1685 C CB  . GLN A 1 219 ? -5.286  -7.428  -24.382 1.00 71.75 219 A 1 
ATOM 1686 C CG  . GLN A 1 219 ? -4.967  -8.913  -24.587 1.00 66.85 219 A 1 
ATOM 1687 C CD  . GLN A 1 219 ? -6.220  -9.736  -24.890 1.00 62.22 219 A 1 
ATOM 1688 O OE1 . GLN A 1 219 ? -7.351  -9.296  -24.755 1.00 56.89 219 A 1 
ATOM 1689 N NE2 . GLN A 1 219 ? -6.066  -10.975 -25.293 1.00 54.34 219 A 1 
ATOM 1690 N N   . CYS A 1 220 ? -4.970  -4.602  -22.873 1.00 78.12 220 A 1 
ATOM 1691 C CA  . CYS A 1 220 ? -5.410  -3.214  -22.750 1.00 81.26 220 A 1 
ATOM 1692 C C   . CYS A 1 220 ? -5.401  -2.741  -21.279 1.00 84.07 220 A 1 
ATOM 1693 O O   . CYS A 1 220 ? -6.475  -2.582  -20.687 1.00 83.28 220 A 1 
ATOM 1694 C CB  . CYS A 1 220 ? -6.793  -3.094  -23.411 1.00 78.40 220 A 1 
ATOM 1695 S SG  . CYS A 1 220 ? -7.227  -1.346  -23.655 1.00 71.97 220 A 1 
ATOM 1696 N N   . PRO A 1 221 ? -4.226  -2.486  -20.670 1.00 81.71 221 A 1 
ATOM 1697 C CA  . PRO A 1 221 ? -4.120  -2.070  -19.266 1.00 82.86 221 A 1 
ATOM 1698 C C   . PRO A 1 221 ? -4.915  -0.799  -18.965 1.00 84.97 221 A 1 
ATOM 1699 O O   . PRO A 1 221 ? -5.641  -0.731  -17.972 1.00 84.61 221 A 1 
ATOM 1700 C CB  . PRO A 1 221 ? -2.622  -1.877  -19.002 1.00 81.02 221 A 1 
ATOM 1701 C CG  . PRO A 1 221 ? -1.949  -2.741  -20.061 1.00 79.18 221 A 1 
ATOM 1702 C CD  . PRO A 1 221 ? -2.905  -2.669  -21.242 1.00 82.00 221 A 1 
ATOM 1703 N N   . LYS A 1 222 ? -4.902  0.172   -19.874 1.00 82.51 222 A 1 
ATOM 1704 C CA  . LYS A 1 222 ? -5.635  1.446   -19.749 1.00 83.50 222 A 1 
ATOM 1705 C C   . LYS A 1 222 ? -7.162  1.323   -19.739 1.00 85.21 222 A 1 
ATOM 1706 O O   . LYS A 1 222 ? -7.847  2.310   -19.490 1.00 83.03 222 A 1 
ATOM 1707 C CB  . LYS A 1 222 ? -5.153  2.421   -20.833 1.00 81.49 222 A 1 
ATOM 1708 C CG  . LYS A 1 222 ? -5.548  2.034   -22.269 1.00 80.24 222 A 1 
ATOM 1709 C CD  . LYS A 1 222 ? -4.885  3.021   -23.240 1.00 78.69 222 A 1 
ATOM 1710 C CE  . LYS A 1 222 ? -5.165  2.688   -24.700 1.00 73.42 222 A 1 
ATOM 1711 N NZ  . LYS A 1 222 ? -4.256  3.474   -25.575 1.00 66.07 222 A 1 
ATOM 1712 N N   . SER A 1 223 ? -7.723  0.152   -20.033 1.00 83.95 223 A 1 
ATOM 1713 C CA  . SER A 1 223 ? -9.172  -0.074  -19.958 1.00 84.78 223 A 1 
ATOM 1714 C C   . SER A 1 223 ? -9.687  -0.302  -18.538 1.00 86.63 223 A 1 
ATOM 1715 O O   . SER A 1 223 ? -10.890 -0.152  -18.315 1.00 85.56 223 A 1 
ATOM 1716 C CB  . SER A 1 223 ? -9.606  -1.219  -20.877 1.00 82.85 223 A 1 
ATOM 1717 O OG  . SER A 1 223 ? -9.304  -2.503  -20.384 1.00 76.51 223 A 1 
ATOM 1718 N N   . PHE A 1 224 ? -8.802  -0.626  -17.596 1.00 85.67 224 A 1 
ATOM 1719 C CA  . PHE A 1 224 ? -9.130  -0.805  -16.190 1.00 86.92 224 A 1 
ATOM 1720 C C   . PHE A 1 224 ? -9.227  0.543   -15.472 1.00 88.05 224 A 1 
ATOM 1721 O O   . PHE A 1 224 ? -8.671  1.550   -15.914 1.00 87.09 224 A 1 
ATOM 1722 C CB  . PHE A 1 224 ? -8.131  -1.769  -15.543 1.00 85.70 224 A 1 
ATOM 1723 C CG  . PHE A 1 224 ? -8.250  -3.178  -16.088 1.00 84.95 224 A 1 
ATOM 1724 C CD1 . PHE A 1 224 ? -9.172  -4.075  -15.520 1.00 81.84 224 A 1 
ATOM 1725 C CD2 . PHE A 1 224 ? -7.476  -3.579  -17.190 1.00 82.30 224 A 1 
ATOM 1726 C CE1 . PHE A 1 224 ? -9.310  -5.371  -16.042 1.00 79.64 224 A 1 
ATOM 1727 C CE2 . PHE A 1 224 ? -7.618  -4.875  -17.713 1.00 79.80 224 A 1 
ATOM 1728 C CZ  . PHE A 1 224 ? -8.532  -5.773  -17.138 1.00 80.78 224 A 1 
ATOM 1729 N N   . ASP A 1 225 ? -9.977  0.570   -14.366 1.00 88.75 225 A 1 
ATOM 1730 C CA  . ASP A 1 225 ? -10.139 1.742   -13.497 1.00 90.41 225 A 1 
ATOM 1731 C C   . ASP A 1 225 ? -9.983  1.331   -12.031 1.00 91.35 225 A 1 
ATOM 1732 O O   . ASP A 1 225 ? -8.956  1.618   -11.422 1.00 90.82 225 A 1 
ATOM 1733 C CB  . ASP A 1 225 ? -11.486 2.418   -13.781 1.00 90.12 225 A 1 
ATOM 1734 C CG  . ASP A 1 225 ? -11.716 3.670   -12.925 1.00 89.65 225 A 1 
ATOM 1735 O OD1 . ASP A 1 225 ? -10.727 4.343   -12.567 1.00 87.00 225 A 1 
ATOM 1736 O OD2 . ASP A 1 225 ? -12.902 3.985   -12.686 1.00 86.73 225 A 1 
ATOM 1737 N N   . VAL A 1 226 ? -10.946 0.584   -11.478 1.00 90.47 226 A 1 
ATOM 1738 C CA  . VAL A 1 226 ? -10.856 -0.015  -10.142 1.00 91.14 226 A 1 
ATOM 1739 C C   . VAL A 1 226 ? -10.998 -1.528  -10.263 1.00 90.99 226 A 1 
ATOM 1740 O O   . VAL A 1 226 ? -11.994 -2.026  -10.781 1.00 90.54 226 A 1 
ATOM 1741 C CB  . VAL A 1 226 ? -11.898 0.577   -9.181  1.00 91.68 226 A 1 
ATOM 1742 C CG1 . VAL A 1 226 ? -11.742 -0.010  -7.774  1.00 88.59 226 A 1 
ATOM 1743 C CG2 . VAL A 1 226 ? -11.762 2.104   -9.072  1.00 88.46 226 A 1 
ATOM 1744 N N   . ILE A 1 227 ? -10.008 -2.266  -9.772  1.00 91.14 227 A 1 
ATOM 1745 C CA  . ILE A 1 227 ? -9.990  -3.730  -9.746  1.00 90.80 227 A 1 
ATOM 1746 C C   . ILE A 1 227 ? -10.141 -4.181  -8.297  1.00 90.89 227 A 1 
ATOM 1747 O O   . ILE A 1 227 ? -9.411  -3.711  -7.435  1.00 90.49 227 A 1 
ATOM 1748 C CB  . ILE A 1 227 ? -8.700  -4.288  -10.387 1.00 89.79 227 A 1 
ATOM 1749 C CG1 . ILE A 1 227 ? -8.493  -3.738  -11.819 1.00 86.92 227 A 1 
ATOM 1750 C CG2 . ILE A 1 227 ? -8.757  -5.825  -10.399 1.00 86.87 227 A 1 
ATOM 1751 C CD1 . ILE A 1 227 ? -7.181  -4.187  -12.477 1.00 83.12 227 A 1 
ATOM 1752 N N   . VAL A 1 228 ? -11.053 -5.102  -8.013  1.00 89.27 228 A 1 
ATOM 1753 C CA  . VAL A 1 228 ? -11.176 -5.764  -6.704  1.00 89.08 228 A 1 
ATOM 1754 C C   . VAL A 1 228 ? -10.693 -7.196  -6.839  1.00 88.43 228 A 1 
ATOM 1755 O O   . VAL A 1 228 ? -11.143 -7.895  -7.741  1.00 87.52 228 A 1 
ATOM 1756 C CB  . VAL A 1 228 ? -12.614 -5.734  -6.172  1.00 88.69 228 A 1 
ATOM 1757 C CG1 . VAL A 1 228 ? -12.683 -6.316  -4.755  1.00 82.54 228 A 1 
ATOM 1758 C CG2 . VAL A 1 228 ? -13.167 -4.312  -6.109  1.00 83.88 228 A 1 
ATOM 1759 N N   . THR A 1 229 ? -9.810  -7.647  -5.951  1.00 87.23 229 A 1 
ATOM 1760 C CA  . THR A 1 229 ? -9.227  -8.991  -6.034  1.00 86.12 229 A 1 
ATOM 1761 C C   . THR A 1 229 ? -9.470  -9.816  -4.780  1.00 84.92 229 A 1 
ATOM 1762 O O   . THR A 1 229 ? -9.323  -9.326  -3.657  1.00 83.87 229 A 1 
ATOM 1763 C CB  . THR A 1 229 ? -7.725  -8.944  -6.333  1.00 85.28 229 A 1 
ATOM 1764 O OG1 . THR A 1 229 ? -7.057  -8.234  -5.314  1.00 78.62 229 A 1 
ATOM 1765 C CG2 . THR A 1 229 ? -7.412  -8.258  -7.658  1.00 78.78 229 A 1 
ATOM 1766 N N   . GLU A 1 230 ? -9.790  -11.091 -4.963  1.00 84.88 230 A 1 
ATOM 1767 C CA  . GLU A 1 230 ? -9.889  -12.078 -3.893  1.00 82.50 230 A 1 
ATOM 1768 C C   . GLU A 1 230 ? -8.487  -12.509 -3.417  1.00 78.76 230 A 1 
ATOM 1769 O O   . GLU A 1 230 ? -7.740  -13.163 -4.152  1.00 74.02 230 A 1 
ATOM 1770 C CB  . GLU A 1 230 ? -10.715 -13.281 -4.387  1.00 81.55 230 A 1 
ATOM 1771 C CG  . GLU A 1 230 ? -11.002 -14.299 -3.263  1.00 78.57 230 A 1 
ATOM 1772 C CD  . GLU A 1 230 ? -11.576 -15.634 -3.763  1.00 78.16 230 A 1 
ATOM 1773 O OE1 . GLU A 1 230 ? -11.583 -16.608 -2.971  1.00 71.29 230 A 1 
ATOM 1774 O OE2 . GLU A 1 230 ? -11.965 -15.752 -4.944  1.00 74.20 230 A 1 
ATOM 1775 N N   . ASN A 1 231 ? -8.159  -12.226 -2.147  1.00 77.83 231 A 1 
ATOM 1776 C CA  . ASN A 1 231 ? -6.949  -12.690 -1.453  1.00 75.72 231 A 1 
ATOM 1777 C C   . ASN A 1 231 ? -5.626  -12.290 -2.156  1.00 76.10 231 A 1 
ATOM 1778 O O   . ASN A 1 231 ? -5.540  -11.224 -2.773  1.00 69.73 231 A 1 
ATOM 1779 C CB  . ASN A 1 231 ? -7.124  -14.206 -1.175  1.00 68.68 231 A 1 
ATOM 1780 C CG  . ASN A 1 231 ? -6.166  -14.743 -0.136  1.00 61.98 231 A 1 
ATOM 1781 O OD1 . ASN A 1 231 ? -5.083  -15.177 -0.453  1.00 55.39 231 A 1 
ATOM 1782 N ND2 . ASN A 1 231 ? -6.535  -14.740 1.117   1.00 56.13 231 A 1 
ATOM 1783 N N   . MET A 1 232 ? -4.598  -13.125 -2.061  1.00 72.06 232 A 1 
ATOM 1784 C CA  . MET A 1 232 ? -3.247  -12.931 -2.616  1.00 72.48 232 A 1 
ATOM 1785 C C   . MET A 1 232 ? -3.187  -12.834 -4.143  1.00 75.90 232 A 1 
ATOM 1786 O O   . MET A 1 232 ? -2.138  -12.488 -4.685  1.00 72.80 232 A 1 
ATOM 1787 C CB  . MET A 1 232 ? -2.319  -14.065 -2.166  1.00 66.62 232 A 1 
ATOM 1788 C CG  . MET A 1 232 ? -1.963  -13.977 -0.681  1.00 59.73 232 A 1 
ATOM 1789 S SD  . MET A 1 232 ? -0.756  -15.214 -0.146  1.00 52.62 232 A 1 
ATOM 1790 C CE  . MET A 1 232 ? 0.737   -14.677 -1.026  1.00 47.28 232 A 1 
ATOM 1791 N N   . PHE A 1 233 ? -4.286  -13.092 -4.857  1.00 75.16 233 A 1 
ATOM 1792 C CA  . PHE A 1 233 ? -4.318  -12.813 -6.294  1.00 75.19 233 A 1 
ATOM 1793 C C   . PHE A 1 233 ? -4.039  -11.332 -6.580  1.00 77.72 233 A 1 
ATOM 1794 O O   . PHE A 1 233 ? -3.431  -11.002 -7.592  1.00 74.23 233 A 1 
ATOM 1795 C CB  . PHE A 1 233 ? -5.656  -13.265 -6.877  1.00 71.01 233 A 1 
ATOM 1796 C CG  . PHE A 1 233 ? -5.600  -13.393 -8.384  1.00 66.39 233 A 1 
ATOM 1797 C CD1 . PHE A 1 233 ? -5.979  -12.320 -9.207  1.00 60.27 233 A 1 
ATOM 1798 C CD2 . PHE A 1 233 ? -5.106  -14.577 -8.965  1.00 58.99 233 A 1 
ATOM 1799 C CE1 . PHE A 1 233 ? -5.869  -12.428 -10.605 1.00 52.64 233 A 1 
ATOM 1800 C CE2 . PHE A 1 233 ? -4.996  -14.686 -10.359 1.00 52.18 233 A 1 
ATOM 1801 C CZ  . PHE A 1 233 ? -5.374  -13.612 -11.179 1.00 50.70 233 A 1 
ATOM 1802 N N   . GLY A 1 234 ? -4.402  -10.441 -5.648  1.00 77.54 234 A 1 
ATOM 1803 C CA  . GLY A 1 234 ? -4.072  -9.019  -5.723  1.00 77.58 234 A 1 
ATOM 1804 C C   . GLY A 1 234 ? -2.579  -8.727  -5.636  1.00 80.09 234 A 1 
ATOM 1805 O O   . GLY A 1 234 ? -2.124  -7.803  -6.304  1.00 78.16 234 A 1 
ATOM 1806 N N   . ASP A 1 235 ? -1.816  -9.510  -4.867  1.00 80.39 235 A 1 
ATOM 1807 C CA  . ASP A 1 235 ? -0.364  -9.338  -4.754  1.00 81.28 235 A 1 
ATOM 1808 C C   . ASP A 1 235 ? 0.296   -9.628  -6.107  1.00 81.46 235 A 1 
ATOM 1809 O O   . ASP A 1 235 ? 0.892   -8.733  -6.700  1.00 80.72 235 A 1 
ATOM 1810 C CB  . ASP A 1 235 ? 0.205   -10.197 -3.601  1.00 79.54 235 A 1 
ATOM 1811 C CG  . ASP A 1 235 ? -0.451  -9.885  -2.243  1.00 76.26 235 A 1 
ATOM 1812 O OD1 . ASP A 1 235 ? -0.587  -8.699  -1.877  1.00 73.32 235 A 1 
ATOM 1813 O OD2 . ASP A 1 235 ? -0.932  -10.813 -1.552  1.00 72.03 235 A 1 
ATOM 1814 N N   . ILE A 1 236 ? 0.039   -10.815 -6.665  1.00 79.98 236 A 1 
ATOM 1815 C CA  . ILE A 1 236 ? 0.562   -11.234 -7.977  1.00 79.54 236 A 1 
ATOM 1816 C C   . ILE A 1 236 ? 0.124   -10.260 -9.078  1.00 80.05 236 A 1 
ATOM 1817 O O   . ILE A 1 236 ? 0.934   -9.808  -9.881  1.00 80.30 236 A 1 
ATOM 1818 C CB  . ILE A 1 236 ? 0.103   -12.675 -8.300  1.00 77.43 236 A 1 
ATOM 1819 C CG1 . ILE A 1 236 ? 0.609   -13.670 -7.227  1.00 72.43 236 A 1 
ATOM 1820 C CG2 . ILE A 1 236 ? 0.580   -13.099 -9.703  1.00 69.91 236 A 1 
ATOM 1821 C CD1 . ILE A 1 236 ? 0.010   -15.077 -7.345  1.00 63.51 236 A 1 
ATOM 1822 N N   . LEU A 1 237 ? -1.167  -9.907  -9.116  1.00 79.17 237 A 1 
ATOM 1823 C CA  . LEU A 1 237 ? -1.697  -9.020  -10.146 1.00 80.37 237 A 1 
ATOM 1824 C C   . LEU A 1 237 ? -1.045  -7.637  -10.106 1.00 80.66 237 A 1 
ATOM 1825 O O   . LEU A 1 237 ? -0.802  -7.059  -11.162 1.00 81.24 237 A 1 
ATOM 1826 C CB  . LEU A 1 237 ? -3.223  -8.910  -9.987  1.00 79.53 237 A 1 
ATOM 1827 C CG  . LEU A 1 237 ? -3.901  -8.041  -11.065 1.00 72.67 237 A 1 
ATOM 1828 C CD1 . LEU A 1 237 ? -3.819  -8.696  -12.442 1.00 68.33 237 A 1 
ATOM 1829 C CD2 . LEU A 1 237 ? -5.376  -7.840  -10.732 1.00 67.77 237 A 1 
ATOM 1830 N N   . THR A 1 238 ? -0.790  -7.084  -8.917  1.00 84.11 238 A 1 
ATOM 1831 C CA  . THR A 1 238 ? -0.184  -5.754  -8.788  1.00 83.76 238 A 1 
ATOM 1832 C C   . THR A 1 238 ? 1.306   -5.765  -9.101  1.00 82.90 238 A 1 
ATOM 1833 O O   . THR A 1 238 ? 1.759   -4.836  -9.769  1.00 82.21 238 A 1 
ATOM 1834 C CB  . THR A 1 238 ? -0.456  -5.091  -7.436  1.00 83.95 238 A 1 
ATOM 1835 O OG1 . THR A 1 238 ? -0.152  -5.902  -6.330  1.00 80.14 238 A 1 
ATOM 1836 C CG2 . THR A 1 238 ? -1.930  -4.710  -7.320  1.00 79.83 238 A 1 
ATOM 1837 N N   . ASP A 1 239 ? 2.040   -6.817  -8.734  1.00 82.02 239 A 1 
ATOM 1838 C CA  . ASP A 1 239 ? 3.444   -6.980  -9.119  1.00 80.91 239 A 1 
ATOM 1839 C C   . ASP A 1 239 ? 3.582   -7.045  -10.645 1.00 80.67 239 A 1 
ATOM 1840 O O   . ASP A 1 239 ? 4.292   -6.232  -11.241 1.00 80.61 239 A 1 
ATOM 1841 C CB  . ASP A 1 239 ? 4.039   -8.233  -8.454  1.00 79.33 239 A 1 
ATOM 1842 C CG  . ASP A 1 239 ? 4.254   -8.096  -6.942  1.00 72.11 239 A 1 
ATOM 1843 O OD1 . ASP A 1 239 ? 4.206   -6.954  -6.431  1.00 66.16 239 A 1 
ATOM 1844 O OD2 . ASP A 1 239 ? 4.483   -9.149  -6.307  1.00 65.06 239 A 1 
ATOM 1845 N N   . GLU A 1 240 ? 2.806   -7.915  -11.305 1.00 80.97 240 A 1 
ATOM 1846 C CA  . GLU A 1 240 ? 2.790   -8.015  -12.771 1.00 79.99 240 A 1 
ATOM 1847 C C   . GLU A 1 240 ? 2.328   -6.711  -13.436 1.00 80.71 240 A 1 
ATOM 1848 O O   . GLU A 1 240 ? 2.919   -6.250  -14.415 1.00 79.31 240 A 1 
ATOM 1849 C CB  . GLU A 1 240 ? 1.871   -9.171  -13.203 1.00 76.95 240 A 1 
ATOM 1850 C CG  . GLU A 1 240 ? 2.396   -10.568 -12.816 1.00 68.74 240 A 1 
ATOM 1851 C CD  . GLU A 1 240 ? 3.731   -10.941 -13.468 1.00 62.88 240 A 1 
ATOM 1852 O OE1 . GLU A 1 240 ? 4.391   -11.860 -12.940 1.00 56.43 240 A 1 
ATOM 1853 O OE2 . GLU A 1 240 ? 4.062   -10.350 -14.526 1.00 56.42 240 A 1 
ATOM 1854 N N   . ALA A 1 241 ? 1.297   -6.052  -12.887 1.00 82.09 241 A 1 
ATOM 1855 C CA  . ALA A 1 241 ? 0.825   -4.775  -13.412 1.00 81.81 241 A 1 
ATOM 1856 C C   . ALA A 1 241 ? 1.872   -3.661  -13.288 1.00 81.81 241 A 1 
ATOM 1857 O O   . ALA A 1 241 ? 1.960   -2.815  -14.181 1.00 80.73 241 A 1 
ATOM 1858 C CB  . ALA A 1 241 ? -0.475  -4.388  -12.706 1.00 81.24 241 A 1 
ATOM 1859 N N   . SER A 1 242 ? 2.690   -3.664  -12.229 1.00 82.10 242 A 1 
ATOM 1860 C CA  . SER A 1 242 ? 3.779   -2.700  -12.065 1.00 80.93 242 A 1 
ATOM 1861 C C   . SER A 1 242 ? 4.858   -2.886  -13.138 1.00 79.79 242 A 1 
ATOM 1862 O O   . SER A 1 242 ? 5.317   -1.909  -13.726 1.00 79.43 242 A 1 
ATOM 1863 C CB  . SER A 1 242 ? 4.371   -2.774  -10.650 1.00 80.77 242 A 1 
ATOM 1864 O OG  . SER A 1 242 ? 5.317   -3.813  -10.507 1.00 75.88 242 A 1 
ATOM 1865 N N   . VAL A 1 243 ? 5.193   -4.133  -13.481 1.00 82.29 243 A 1 
ATOM 1866 C CA  . VAL A 1 243 ? 6.121   -4.448  -14.577 1.00 81.10 243 A 1 
ATOM 1867 C C   . VAL A 1 243 ? 5.516   -4.053  -15.923 1.00 79.80 243 A 1 
ATOM 1868 O O   . VAL A 1 243 ? 6.159   -3.366  -16.715 1.00 79.50 243 A 1 
ATOM 1869 C CB  . VAL A 1 243 ? 6.498   -5.941  -14.562 1.00 79.96 243 A 1 
ATOM 1870 C CG1 . VAL A 1 243 ? 7.418   -6.304  -15.736 1.00 73.91 243 A 1 
ATOM 1871 C CG2 . VAL A 1 243 ? 7.232   -6.312  -13.270 1.00 74.86 243 A 1 
ATOM 1872 N N   . ILE A 1 244 ? 4.250   -4.429  -16.167 1.00 79.01 244 A 1 
ATOM 1873 C CA  . ILE A 1 244 ? 3.523   -4.117  -17.404 1.00 76.51 244 A 1 
ATOM 1874 C C   . ILE A 1 244 ? 3.461   -2.607  -17.651 1.00 76.43 244 A 1 
ATOM 1875 O O   . ILE A 1 244 ? 3.638   -2.174  -18.783 1.00 75.17 244 A 1 
ATOM 1876 C CB  . ILE A 1 244 ? 2.114   -4.753  -17.351 1.00 74.79 244 A 1 
ATOM 1877 C CG1 . ILE A 1 244 ? 2.231   -6.282  -17.550 1.00 72.33 244 A 1 
ATOM 1878 C CG2 . ILE A 1 244 ? 1.157   -4.162  -18.401 1.00 70.16 244 A 1 
ATOM 1879 C CD1 . ILE A 1 244 ? 0.956   -7.048  -17.182 1.00 65.03 244 A 1 
ATOM 1880 N N   . THR A 1 245 ? 3.223   -1.799  -16.614 1.00 81.01 245 A 1 
ATOM 1881 C CA  . THR A 1 245 ? 3.119   -0.332  -16.731 1.00 78.69 245 A 1 
ATOM 1882 C C   . THR A 1 245 ? 4.469   0.388   -16.699 1.00 77.53 245 A 1 
ATOM 1883 O O   . THR A 1 245 ? 4.509   1.606   -16.846 1.00 74.39 245 A 1 
ATOM 1884 C CB  . THR A 1 245 ? 2.170   0.260   -15.684 1.00 78.59 245 A 1 
ATOM 1885 O OG1 . THR A 1 245 ? 2.563   -0.111  -14.385 1.00 76.91 245 A 1 
ATOM 1886 C CG2 . THR A 1 245 ? 0.727   -0.205  -15.893 1.00 75.53 245 A 1 
ATOM 1887 N N   . GLY A 1 246 ? 5.579   -0.334  -16.513 1.00 78.42 246 A 1 
ATOM 1888 C CA  . GLY A 1 246 ? 6.923   0.235   -16.399 1.00 76.24 246 A 1 
ATOM 1889 C C   . GLY A 1 246 ? 7.227   0.869   -15.038 1.00 77.44 246 A 1 
ATOM 1890 O O   . GLY A 1 246 ? 8.297   1.442   -14.869 1.00 73.40 246 A 1 
ATOM 1891 N N   . SER A 1 247 ? 6.326   0.768   -14.048 1.00 77.25 247 A 1 
ATOM 1892 C CA  . SER A 1 247 ? 6.539   1.342   -12.710 1.00 74.17 247 A 1 
ATOM 1893 C C   . SER A 1 247 ? 7.436   0.492   -11.800 1.00 73.53 247 A 1 
ATOM 1894 O O   . SER A 1 247 ? 7.817   0.960   -10.733 1.00 69.70 247 A 1 
ATOM 1895 C CB  . SER A 1 247 ? 5.210   1.689   -12.036 1.00 71.14 247 A 1 
ATOM 1896 O OG  . SER A 1 247 ? 4.476   0.539   -11.689 1.00 65.91 247 A 1 
ATOM 1897 N N   . LEU A 1 248 ? 7.833   -0.712  -12.230 1.00 71.08 248 A 1 
ATOM 1898 C CA  . LEU A 1 248 ? 8.922   -1.526  -11.670 1.00 69.76 248 A 1 
ATOM 1899 C C   . LEU A 1 248 ? 8.905   -1.652  -10.131 1.00 71.87 248 A 1 
ATOM 1900 O O   . LEU A 1 248 ? 9.896   -1.380  -9.457  1.00 65.29 248 A 1 
ATOM 1901 C CB  . LEU A 1 248 ? 10.278  -1.019  -12.204 1.00 63.21 248 A 1 
ATOM 1902 C CG  . LEU A 1 248 ? 10.431  -1.014  -13.739 1.00 56.94 248 A 1 
ATOM 1903 C CD1 . LEU A 1 248 ? 11.802  -0.445  -14.105 1.00 52.55 248 A 1 
ATOM 1904 C CD2 . LEU A 1 248 ? 10.314  -2.414  -14.339 1.00 50.73 248 A 1 
ATOM 1905 N N   . GLY A 1 249 ? 7.759   -2.055  -9.566  1.00 71.45 249 A 1 
ATOM 1906 C CA  . GLY A 1 249 ? 7.623   -2.285  -8.125  1.00 69.06 249 A 1 
ATOM 1907 C C   . GLY A 1 249 ? 7.413   -1.024  -7.281  1.00 72.83 249 A 1 
ATOM 1908 O O   . GLY A 1 249 ? 7.370   -1.122  -6.060  1.00 69.38 249 A 1 
ATOM 1909 N N   . MET A 1 250 ? 7.224   0.151   -7.888  1.00 76.76 250 A 1 
ATOM 1910 C CA  . MET A 1 250 ? 6.731   1.341   -7.177  1.00 79.50 250 A 1 
ATOM 1911 C C   . MET A 1 250 ? 5.243   1.176   -6.853  1.00 81.73 250 A 1 
ATOM 1912 O O   . MET A 1 250 ? 4.367   1.685   -7.560  1.00 79.13 250 A 1 
ATOM 1913 C CB  . MET A 1 250 ? 6.962   2.623   -7.986  1.00 76.50 250 A 1 
ATOM 1914 C CG  . MET A 1 250 ? 8.439   2.963   -8.161  1.00 73.57 250 A 1 
ATOM 1915 S SD  . MET A 1 250 ? 8.702   4.577   -8.939  1.00 70.38 250 A 1 
ATOM 1916 C CE  . MET A 1 250 ? 8.081   4.251   -10.611 1.00 61.39 250 A 1 
ATOM 1917 N N   . LEU A 1 251 ? 4.954   0.447   -5.772  1.00 84.63 251 A 1 
ATOM 1918 C CA  . LEU A 1 251 ? 3.604   0.105   -5.336  1.00 87.67 251 A 1 
ATOM 1919 C C   . LEU A 1 251 ? 3.275   0.796   -4.003  1.00 90.43 251 A 1 
ATOM 1920 O O   . LEU A 1 251 ? 3.463   0.204   -2.937  1.00 89.63 251 A 1 
ATOM 1921 C CB  . LEU A 1 251 ? 3.465   -1.424  -5.271  1.00 83.97 251 A 1 
ATOM 1922 C CG  . LEU A 1 251 ? 3.581   -2.140  -6.629  1.00 78.83 251 A 1 
ATOM 1923 C CD1 . LEU A 1 251 ? 3.550   -3.651  -6.417  1.00 74.80 251 A 1 
ATOM 1924 C CD2 . LEU A 1 251 ? 2.441   -1.762  -7.570  1.00 74.31 251 A 1 
ATOM 1925 N N   . PRO A 1 252 ? 2.796   2.059   -4.023  1.00 90.15 252 A 1 
ATOM 1926 C CA  . PRO A 1 252 ? 2.233   2.677   -2.830  1.00 91.14 252 A 1 
ATOM 1927 C C   . PRO A 1 252 ? 0.925   1.983   -2.446  1.00 91.84 252 A 1 
ATOM 1928 O O   . PRO A 1 252 ? 0.214   1.455   -3.307  1.00 91.45 252 A 1 
ATOM 1929 C CB  . PRO A 1 252 ? 1.996   4.136   -3.209  1.00 90.57 252 A 1 
ATOM 1930 C CG  . PRO A 1 252 ? 1.694   4.053   -4.705  1.00 91.35 252 A 1 
ATOM 1931 C CD  . PRO A 1 252 ? 2.587   2.914   -5.179  1.00 92.95 252 A 1 
ATOM 1932 N N   . SER A 1 253 ? 0.566   2.020   -1.162  1.00 90.94 253 A 1 
ATOM 1933 C CA  . SER A 1 253 ? -0.709  1.458   -0.726  1.00 92.04 253 A 1 
ATOM 1934 C C   . SER A 1 253 ? -1.344  2.167   0.463   1.00 92.51 253 A 1 
ATOM 1935 O O   . SER A 1 253 ? -0.701  2.887   1.227   1.00 93.81 253 A 1 
ATOM 1936 C CB  . SER A 1 253 ? -0.580  -0.043  -0.475  1.00 91.18 253 A 1 
ATOM 1937 O OG  . SER A 1 253 ? -0.113  -0.315  0.826   1.00 88.94 253 A 1 
ATOM 1938 N N   . ALA A 1 254 ? -2.647  1.941   0.610   1.00 92.89 254 A 1 
ATOM 1939 C CA  . ALA A 1 254 ? -3.459  2.353   1.741   1.00 93.66 254 A 1 
ATOM 1940 C C   . ALA A 1 254 ? -4.304  1.175   2.232   1.00 93.92 254 A 1 
ATOM 1941 O O   . ALA A 1 254 ? -5.234  0.735   1.552   1.00 93.78 254 A 1 
ATOM 1942 C CB  . ALA A 1 254 ? -4.318  3.548   1.319   1.00 93.94 254 A 1 
ATOM 1943 N N   . SER A 1 255 ? -4.007  0.680   3.432   1.00 93.97 255 A 1 
ATOM 1944 C CA  . SER A 1 255 ? -4.808  -0.307  4.152   1.00 92.68 255 A 1 
ATOM 1945 C C   . SER A 1 255 ? -5.914  0.410   4.924   1.00 92.19 255 A 1 
ATOM 1946 O O   . SER A 1 255 ? -5.667  1.027   5.959   1.00 93.14 255 A 1 
ATOM 1947 C CB  . SER A 1 255 ? -3.912  -1.129  5.079   1.00 92.14 255 A 1 
ATOM 1948 O OG  . SER A 1 255 ? -3.089  -2.003  4.333   1.00 88.65 255 A 1 
ATOM 1949 N N   . ILE A 1 256 ? -7.146  0.348   4.416   1.00 94.60 256 A 1 
ATOM 1950 C CA  . ILE A 1 256 ? -8.304  1.033   5.001   1.00 93.99 256 A 1 
ATOM 1951 C C   . ILE A 1 256 ? -8.793  0.260   6.226   1.00 93.34 256 A 1 
ATOM 1952 O O   . ILE A 1 256 ? -9.139  -0.924  6.134   1.00 92.74 256 A 1 
ATOM 1953 C CB  . ILE A 1 256 ? -9.420  1.244   3.960   1.00 94.31 256 A 1 
ATOM 1954 C CG1 . ILE A 1 256 ? -8.912  1.931   2.668   1.00 92.84 256 A 1 
ATOM 1955 C CG2 . ILE A 1 256 ? -10.581 2.055   4.561   1.00 92.78 256 A 1 
ATOM 1956 C CD1 . ILE A 1 256 ? -8.188  3.271   2.877   1.00 87.41 256 A 1 
ATOM 1957 N N   . GLY A 1 257 ? -8.825  0.937   7.374   1.00 92.56 257 A 1 
ATOM 1958 C CA  . GLY A 1 257 ? -9.257  0.417   8.664   1.00 91.67 257 A 1 
ATOM 1959 C C   . GLY A 1 257 ? -10.632 0.918   9.093   1.00 92.26 257 A 1 
ATOM 1960 O O   . GLY A 1 257 ? -11.098 1.969   8.663   1.00 91.12 257 A 1 
ATOM 1961 N N   . VAL A 1 258 ? -11.268 0.158   9.993   1.00 91.15 258 A 1 
ATOM 1962 C CA  . VAL A 1 258 ? -12.476 0.602   10.711  1.00 90.83 258 A 1 
ATOM 1963 C C   . VAL A 1 258 ? -12.129 1.678   11.741  1.00 91.09 258 A 1 
ATOM 1964 O O   . VAL A 1 258 ? -12.946 2.562   11.993  1.00 87.85 258 A 1 
ATOM 1965 C CB  . VAL A 1 258 ? -13.168 -0.594  11.396  1.00 89.46 258 A 1 
ATOM 1966 C CG1 . VAL A 1 258 ? -14.402 -0.190  12.208  1.00 85.85 258 A 1 
ATOM 1967 C CG2 . VAL A 1 258 ? -13.629 -1.632  10.359  1.00 85.43 258 A 1 
ATOM 1968 N N   . HIS A 1 259 ? -10.930 1.601   12.328  1.00 90.99 259 A 1 
ATOM 1969 C CA  . HIS A 1 259 ? -10.453 2.527   13.357  1.00 91.71 259 A 1 
ATOM 1970 C C   . HIS A 1 259 ? -9.453  3.530   12.790  1.00 92.55 259 A 1 
ATOM 1971 O O   . HIS A 1 259 ? -9.771  4.709   12.685  1.00 89.11 259 A 1 
ATOM 1972 C CB  . HIS A 1 259 ? -9.881  1.730   14.541  1.00 90.78 259 A 1 
ATOM 1973 C CG  . HIS A 1 259 ? -10.885 0.789   15.154  1.00 89.45 259 A 1 
ATOM 1974 N ND1 . HIS A 1 259 ? -12.084 1.153   15.718  1.00 79.99 259 A 1 
ATOM 1975 C CD2 . HIS A 1 259 ? -10.801 -0.575  15.228  1.00 76.56 259 A 1 
ATOM 1976 C CE1 . HIS A 1 259 ? -12.709 0.032   16.121  1.00 80.17 259 A 1 
ATOM 1977 N NE2 . HIS A 1 259 ? -11.961 -1.046  15.845  1.00 80.06 259 A 1 
ATOM 1978 N N   . THR A 1 260 ? -8.266  3.054   12.380  1.00 90.14 260 A 1 
ATOM 1979 C CA  . THR A 1 260 ? -7.202  3.893   11.816  1.00 92.61 260 A 1 
ATOM 1980 C C   . THR A 1 260 ? -6.644  3.222   10.565  1.00 93.29 260 A 1 
ATOM 1981 O O   . THR A 1 260 ? -6.394  2.022   10.571  1.00 93.59 260 A 1 
ATOM 1982 C CB  . THR A 1 260 ? -6.088  4.139   12.843  1.00 93.15 260 A 1 
ATOM 1983 O OG1 . THR A 1 260 ? -6.637  4.596   14.056  1.00 88.05 260 A 1 
ATOM 1984 C CG2 . THR A 1 260 ? -5.097  5.202   12.384  1.00 89.15 260 A 1 
ATOM 1985 N N   . SER A 1 261 ? -6.476  3.973   9.484   1.00 93.53 261 A 1 
ATOM 1986 C CA  . SER A 1 261 ? -5.912  3.461   8.231   1.00 94.86 261 A 1 
ATOM 1987 C C   . SER A 1 261 ? -4.382  3.506   8.242   1.00 95.43 261 A 1 
ATOM 1988 O O   . SER A 1 261 ? -3.780  4.371   8.885   1.00 96.00 261 A 1 
ATOM 1989 C CB  . SER A 1 261 ? -6.481  4.215   7.027   1.00 94.71 261 A 1 
ATOM 1990 O OG  . SER A 1 261 ? -7.882  4.010   6.953   1.00 92.89 261 A 1 
ATOM 1991 N N   . VAL A 1 262 ? -3.761  2.572   7.523   1.00 94.11 262 A 1 
ATOM 1992 C CA  . VAL A 1 262 ? -2.303  2.407   7.435   1.00 93.86 262 A 1 
ATOM 1993 C C   . VAL A 1 262 ? -1.846  2.671   6.004   1.00 94.13 262 A 1 
ATOM 1994 O O   . VAL A 1 262 ? -2.396  2.101   5.065   1.00 95.05 262 A 1 
ATOM 1995 C CB  . VAL A 1 262 ? -1.868  1.004   7.902   1.00 93.69 262 A 1 
ATOM 1996 C CG1 . VAL A 1 262 ? -0.345  0.842   7.866   1.00 91.03 262 A 1 
ATOM 1997 C CG2 . VAL A 1 262 ? -2.351  0.697   9.323   1.00 91.62 262 A 1 
ATOM 1998 N N   . PHE A 1 263 ? -0.832  3.501   5.837   1.00 91.98 263 A 1 
ATOM 1999 C CA  . PHE A 1 263 ? -0.259  3.888   4.549   1.00 91.59 263 A 1 
ATOM 2000 C C   . PHE A 1 263 ? 1.159   3.344   4.451   1.00 93.21 263 A 1 
ATOM 2001 O O   . PHE A 1 263 ? 2.000   3.671   5.286   1.00 92.87 263 A 1 
ATOM 2002 C CB  . PHE A 1 263 ? -0.320  5.410   4.408   1.00 92.07 263 A 1 
ATOM 2003 C CG  . PHE A 1 263 ? -1.733  5.938   4.493   1.00 93.17 263 A 1 
ATOM 2004 C CD1 . PHE A 1 263 ? -2.511  6.047   3.331   1.00 91.53 263 A 1 
ATOM 2005 C CD2 . PHE A 1 263 ? -2.309  6.229   5.749   1.00 91.62 263 A 1 
ATOM 2006 C CE1 . PHE A 1 263 ? -3.854  6.446   3.418   1.00 90.88 263 A 1 
ATOM 2007 C CE2 . PHE A 1 263 ? -3.657  6.621   5.833   1.00 89.69 263 A 1 
ATOM 2008 C CZ  . PHE A 1 263 ? -4.431  6.728   4.667   1.00 93.18 263 A 1 
ATOM 2009 N N   . GLU A 1 264 ? 1.404   2.473   3.473   1.00 95.61 264 A 1 
ATOM 2010 C CA  . GLU A 1 264 ? 2.620   1.659   3.407   1.00 94.70 264 A 1 
ATOM 2011 C C   . GLU A 1 264 ? 3.055   1.397   1.959   1.00 94.65 264 A 1 
ATOM 2012 O O   . GLU A 1 264 ? 2.206   1.208   1.083   1.00 92.92 264 A 1 
ATOM 2013 C CB  . GLU A 1 264 ? 2.402   0.334   4.173   1.00 92.30 264 A 1 
ATOM 2014 C CG  . GLU A 1 264 ? 1.312   -0.583  3.590   1.00 87.67 264 A 1 
ATOM 2015 C CD  . GLU A 1 264 ? 1.019   -1.842  4.428   1.00 87.40 264 A 1 
ATOM 2016 O OE1 . GLU A 1 264 ? -0.176  -2.255  4.471   1.00 78.89 264 A 1 
ATOM 2017 O OE2 . GLU A 1 264 ? 1.956   -2.430  5.004   1.00 80.06 264 A 1 
ATOM 2018 N N   . PRO A 1 265 ? 4.368   1.347   1.674   1.00 92.50 265 A 1 
ATOM 2019 C CA  . PRO A 1 265 ? 4.844   0.802   0.410   1.00 91.01 265 A 1 
ATOM 2020 C C   . PRO A 1 265 ? 4.663   -0.724  0.383   1.00 89.64 265 A 1 
ATOM 2021 O O   . PRO A 1 265 ? 4.924   -1.413  1.367   1.00 86.85 265 A 1 
ATOM 2022 C CB  . PRO A 1 265 ? 6.315   1.211   0.341   1.00 90.02 265 A 1 
ATOM 2023 C CG  . PRO A 1 265 ? 6.739   1.229   1.808   1.00 90.19 265 A 1 
ATOM 2024 C CD  . PRO A 1 265 ? 5.486   1.692   2.540   1.00 92.44 265 A 1 
ATOM 2025 N N   . ILE A 1 266 ? 4.266   -1.282  -0.766  1.00 89.03 266 A 1 
ATOM 2026 C CA  . ILE A 1 266 ? 4.210   -2.734  -0.962  1.00 85.54 266 A 1 
ATOM 2027 C C   . ILE A 1 266 ? 5.573   -3.227  -1.445  1.00 81.96 266 A 1 
ATOM 2028 O O   . ILE A 1 266 ? 5.837   -3.343  -2.638  1.00 75.44 266 A 1 
ATOM 2029 C CB  . ILE A 1 266 ? 3.045   -3.153  -1.882  1.00 83.51 266 A 1 
ATOM 2030 C CG1 . ILE A 1 266 ? 1.684   -2.686  -1.330  1.00 79.69 266 A 1 
ATOM 2031 C CG2 . ILE A 1 266 ? 3.016   -4.676  -2.097  1.00 79.45 266 A 1 
ATOM 2032 C CD1 . ILE A 1 266 ? 1.320   -3.227  0.065   1.00 72.81 266 A 1 
ATOM 2033 N N   . HIS A 1 267 ? 6.447   -3.510  -0.473  1.00 77.23 267 A 1 
ATOM 2034 C CA  . HIS A 1 267 ? 7.684   -4.251  -0.669  1.00 73.26 267 A 1 
ATOM 2035 C C   . HIS A 1 267 ? 8.038   -4.995  0.623   1.00 72.34 267 A 1 
ATOM 2036 O O   . HIS A 1 267 ? 7.577   -4.643  1.708   1.00 65.30 267 A 1 
ATOM 2037 C CB  . HIS A 1 267 ? 8.802   -3.305  -1.124  1.00 68.18 267 A 1 
ATOM 2038 C CG  . HIS A 1 267 ? 9.116   -2.178  -0.172  1.00 66.61 267 A 1 
ATOM 2039 N ND1 . HIS A 1 267 ? 9.536   -2.300  1.126   1.00 58.16 267 A 1 
ATOM 2040 C CD2 . HIS A 1 267 ? 9.072   -0.833  -0.455  1.00 55.59 267 A 1 
ATOM 2041 C CE1 . HIS A 1 267 ? 9.738   -1.072  1.621   1.00 54.99 267 A 1 
ATOM 2042 N NE2 . HIS A 1 267 ? 9.469   -0.146  0.687   1.00 55.75 267 A 1 
ATOM 2043 N N   . GLY A 1 268 ? 8.882   -6.031  0.524   1.00 69.53 268 A 1 
ATOM 2044 C CA  . GLY A 1 268 ? 9.459   -6.681  1.703   1.00 66.44 268 A 1 
ATOM 2045 C C   . GLY A 1 268 ? 10.475  -5.787  2.421   1.00 66.82 268 A 1 
ATOM 2046 O O   . GLY A 1 268 ? 10.766  -4.670  1.995   1.00 61.81 268 A 1 
ATOM 2047 N N   . SER A 1 269 ? 11.072  -6.302  3.499   1.00 69.94 269 A 1 
ATOM 2048 C CA  . SER A 1 269 ? 12.092  -5.588  4.276   1.00 68.49 269 A 1 
ATOM 2049 C C   . SER A 1 269 ? 13.432  -5.402  3.542   1.00 68.46 269 A 1 
ATOM 2050 O O   . SER A 1 269 ? 14.256  -4.623  4.006   1.00 66.19 269 A 1 
ATOM 2051 C CB  . SER A 1 269 ? 12.308  -6.306  5.611   1.00 65.05 269 A 1 
ATOM 2052 O OG  . SER A 1 269 ? 12.743  -7.635  5.383   1.00 64.63 269 A 1 
ATOM 2053 N N   . TYR A 1 270 ? 13.666  -6.096  2.421   1.00 73.63 270 A 1 
ATOM 2054 C CA  . TYR A 1 270 ? 14.883  -6.069  1.590   1.00 76.75 270 A 1 
ATOM 2055 C C   . TYR A 1 270 ? 16.191  -5.933  2.396   1.00 78.87 270 A 1 
ATOM 2056 O O   . TYR A 1 270 ? 16.950  -4.977  2.217   1.00 76.25 270 A 1 
ATOM 2057 C CB  . TYR A 1 270 ? 14.753  -5.011  0.484   1.00 73.03 270 A 1 
ATOM 2058 C CG  . TYR A 1 270 ? 13.687  -5.325  -0.542  1.00 65.50 270 A 1 
ATOM 2059 C CD1 . TYR A 1 270 ? 13.910  -6.319  -1.519  1.00 59.68 270 A 1 
ATOM 2060 C CD2 . TYR A 1 270 ? 12.471  -4.622  -0.526  1.00 56.11 270 A 1 
ATOM 2061 C CE1 . TYR A 1 270 ? 12.918  -6.608  -2.475  1.00 52.83 270 A 1 
ATOM 2062 C CE2 . TYR A 1 270 ? 11.476  -4.910  -1.477  1.00 51.33 270 A 1 
ATOM 2063 C CZ  . TYR A 1 270 ? 11.697  -5.902  -2.453  1.00 49.29 270 A 1 
ATOM 2064 O OH  . TYR A 1 270 ? 10.734  -6.176  -3.380  1.00 48.98 270 A 1 
ATOM 2065 N N   . PRO A 1 271 ? 16.506  -6.893  3.286   1.00 70.63 271 A 1 
ATOM 2066 C CA  . PRO A 1 271 ? 17.624  -6.769  4.224   1.00 70.29 271 A 1 
ATOM 2067 C C   . PRO A 1 271 ? 18.987  -6.597  3.540   1.00 73.61 271 A 1 
ATOM 2068 O O   . PRO A 1 271 ? 19.912  -6.050  4.131   1.00 73.27 271 A 1 
ATOM 2069 C CB  . PRO A 1 271 ? 17.564  -8.047  5.061   1.00 66.58 271 A 1 
ATOM 2070 C CG  . PRO A 1 271 ? 16.837  -9.049  4.160   1.00 66.14 271 A 1 
ATOM 2071 C CD  . PRO A 1 271 ? 15.832  -8.172  3.440   1.00 71.82 271 A 1 
ATOM 2072 N N   . GLN A 1 272 ? 19.129  -6.999  2.270   1.00 74.15 272 A 1 
ATOM 2073 C CA  . GLN A 1 272 ? 20.347  -6.819  1.476   1.00 75.03 272 A 1 
ATOM 2074 C C   . GLN A 1 272 ? 20.631  -5.338  1.164   1.00 78.46 272 A 1 
ATOM 2075 O O   . GLN A 1 272 ? 21.790  -4.989  0.934   1.00 77.89 272 A 1 
ATOM 2076 C CB  . GLN A 1 272 ? 20.248  -7.601  0.152   1.00 72.95 272 A 1 
ATOM 2077 C CG  . GLN A 1 272 ? 19.986  -9.112  0.299   1.00 66.04 272 A 1 
ATOM 2078 C CD  . GLN A 1 272 ? 18.517  -9.475  0.524   1.00 58.28 272 A 1 
ATOM 2079 O OE1 . GLN A 1 272 ? 17.629  -8.637  0.545   1.00 55.33 272 A 1 
ATOM 2080 N NE2 . GLN A 1 272 ? 18.194  -10.737 0.712   1.00 51.78 272 A 1 
ATOM 2081 N N   . ALA A 1 273 ? 19.614  -4.484  1.134   1.00 78.90 273 A 1 
ATOM 2082 C CA  . ALA A 1 273 ? 19.720  -3.044  0.893   1.00 81.20 273 A 1 
ATOM 2083 C C   . ALA A 1 273 ? 19.703  -2.209  2.190   1.00 83.25 273 A 1 
ATOM 2084 O O   . ALA A 1 273 ? 20.090  -1.043  2.167   1.00 83.39 273 A 1 
ATOM 2085 C CB  . ALA A 1 273 ? 18.598  -2.638  -0.072  1.00 79.86 273 A 1 
ATOM 2086 N N   . ALA A 1 274 ? 19.299  -2.804  3.318   1.00 83.77 274 A 1 
ATOM 2087 C CA  . ALA A 1 274 ? 19.192  -2.118  4.601   1.00 84.35 274 A 1 
ATOM 2088 C C   . ALA A 1 274 ? 20.535  -1.494  5.037   1.00 84.81 274 A 1 
ATOM 2089 O O   . ALA A 1 274 ? 21.583  -2.136  4.983   1.00 84.20 274 A 1 
ATOM 2090 C CB  . ALA A 1 274 ? 18.663  -3.105  5.646   1.00 83.85 274 A 1 
ATOM 2091 N N   . GLY A 1 275 ? 20.505  -0.234  5.463   1.00 86.00 275 A 1 
ATOM 2092 C CA  . GLY A 1 275 ? 21.673  0.530   5.908   1.00 86.99 275 A 1 
ATOM 2093 C C   . GLY A 1 275 ? 22.611  0.995   4.783   1.00 89.45 275 A 1 
ATOM 2094 O O   . GLY A 1 275 ? 23.647  1.596   5.076   1.00 87.16 275 A 1 
ATOM 2095 N N   . LYS A 1 276 ? 22.292  0.740   3.504   1.00 85.05 276 A 1 
ATOM 2096 C CA  . LYS A 1 276 ? 23.146  1.113   2.359   1.00 86.96 276 A 1 
ATOM 2097 C C   . LYS A 1 276 ? 22.774  2.445   1.708   1.00 89.12 276 A 1 
ATOM 2098 O O   . LYS A 1 276 ? 23.525  2.916   0.851   1.00 87.19 276 A 1 
ATOM 2099 C CB  . LYS A 1 276 ? 23.167  -0.013  1.314   1.00 86.14 276 A 1 
ATOM 2100 C CG  . LYS A 1 276 ? 23.763  -1.301  1.880   1.00 85.94 276 A 1 
ATOM 2101 C CD  . LYS A 1 276 ? 23.910  -2.336  0.761   1.00 82.07 276 A 1 
ATOM 2102 C CE  . LYS A 1 276 ? 24.477  -3.632  1.345   1.00 78.64 276 A 1 
ATOM 2103 N NZ  . LYS A 1 276 ? 24.413  -4.723  0.348   1.00 69.83 276 A 1 
ATOM 2104 N N   . ASN A 1 277 ? 21.648  3.044   2.092   1.00 89.44 277 A 1 
ATOM 2105 C CA  . ASN A 1 277 ? 21.125  4.276   1.495   1.00 91.05 277 A 1 
ATOM 2106 C C   . ASN A 1 277 ? 20.924  4.140   -0.034  1.00 91.34 277 A 1 
ATOM 2107 O O   . ASN A 1 277 ? 21.261  5.039   -0.805  1.00 89.36 277 A 1 
ATOM 2108 C CB  . ASN A 1 277 ? 22.023  5.450   1.947   1.00 90.60 277 A 1 
ATOM 2109 C CG  . ASN A 1 277 ? 21.415  6.820   1.724   1.00 90.62 277 A 1 
ATOM 2110 O OD1 . ASN A 1 277 ? 20.239  7.008   1.485   1.00 88.55 277 A 1 
ATOM 2111 N ND2 . ASN A 1 277 ? 22.208  7.860   1.848   1.00 86.98 277 A 1 
ATOM 2112 N N   . SER A 1 278 ? 20.443  2.973   -0.464  1.00 90.37 278 A 1 
ATOM 2113 C CA  . SER A 1 278 ? 20.210  2.599   -1.864  1.00 89.52 278 A 1 
ATOM 2114 C C   . SER A 1 278 ? 18.786  2.103   -2.132  1.00 89.17 278 A 1 
ATOM 2115 O O   . SER A 1 278 ? 18.444  1.810   -3.275  1.00 87.09 278 A 1 
ATOM 2116 C CB  . SER A 1 278 ? 21.228  1.531   -2.293  1.00 88.90 278 A 1 
ATOM 2117 O OG  . SER A 1 278 ? 21.078  0.347   -1.527  1.00 86.75 278 A 1 
ATOM 2118 N N   . ALA A 1 279 ? 17.945  1.990   -1.097  1.00 90.04 279 A 1 
ATOM 2119 C CA  . ALA A 1 279 ? 16.554  1.570   -1.226  1.00 90.30 279 A 1 
ATOM 2120 C C   . ALA A 1 279 ? 15.726  2.642   -1.947  1.00 91.04 279 A 1 
ATOM 2121 O O   . ALA A 1 279 ? 15.884  3.836   -1.689  1.00 90.50 279 A 1 
ATOM 2122 C CB  . ALA A 1 279 ? 15.995  1.274   0.169   1.00 89.56 279 A 1 
ATOM 2123 N N   . ASN A 1 280 ? 14.806  2.224   -2.813  1.00 91.00 280 A 1 
ATOM 2124 C CA  . ASN A 1 280 ? 13.924  3.144   -3.529  1.00 91.16 280 A 1 
ATOM 2125 C C   . ASN A 1 280 ? 12.856  3.734   -2.584  1.00 92.28 280 A 1 
ATOM 2126 O O   . ASN A 1 280 ? 12.010  2.983   -2.098  1.00 92.09 280 A 1 
ATOM 2127 C CB  . ASN A 1 280 ? 13.313  2.392   -4.716  1.00 89.22 280 A 1 
ATOM 2128 C CG  . ASN A 1 280 ? 12.430  3.265   -5.586  1.00 86.73 280 A 1 
ATOM 2129 O OD1 . ASN A 1 280 ? 12.048  4.375   -5.248  1.00 81.63 280 A 1 
ATOM 2130 N ND2 . ASN A 1 280 ? 12.051  2.773   -6.739  1.00 80.79 280 A 1 
ATOM 2131 N N   . PRO A 1 281 ? 12.833  5.061   -2.332  1.00 92.58 281 A 1 
ATOM 2132 C CA  . PRO A 1 281 ? 11.868  5.664   -1.415  1.00 93.79 281 A 1 
ATOM 2133 C C   . PRO A 1 281 ? 10.539  6.039   -2.089  1.00 94.77 281 A 1 
ATOM 2134 O O   . PRO A 1 281 ? 9.610   6.458   -1.398  1.00 94.78 281 A 1 
ATOM 2135 C CB  . PRO A 1 281 ? 12.594  6.894   -0.864  1.00 93.99 281 A 1 
ATOM 2136 C CG  . PRO A 1 281 ? 13.390  7.380   -2.077  1.00 93.76 281 A 1 
ATOM 2137 C CD  . PRO A 1 281 ? 13.784  6.079   -2.781  1.00 94.20 281 A 1 
ATOM 2138 N N   . LEU A 1 282 ? 10.415  5.934   -3.416  1.00 93.13 282 A 1 
ATOM 2139 C CA  . LEU A 1 282 ? 9.288   6.507   -4.159  1.00 93.56 282 A 1 
ATOM 2140 C C   . LEU A 1 282 ? 7.945   5.872   -3.781  1.00 94.39 282 A 1 
ATOM 2141 O O   . LEU A 1 282 ? 6.959   6.594   -3.643  1.00 94.59 282 A 1 
ATOM 2142 C CB  . LEU A 1 282 ? 9.525   6.407   -5.679  1.00 93.34 282 A 1 
ATOM 2143 C CG  . LEU A 1 282 ? 10.766  7.149   -6.208  1.00 92.36 282 A 1 
ATOM 2144 C CD1 . LEU A 1 282 ? 10.791  7.078   -7.733  1.00 90.26 282 A 1 
ATOM 2145 C CD2 . LEU A 1 282 ? 10.797  8.626   -5.807  1.00 89.93 282 A 1 
ATOM 2146 N N   . ALA A 1 283 ? 7.895   4.557   -3.538  1.00 92.91 283 A 1 
ATOM 2147 C CA  . ALA A 1 283 ? 6.666   3.895   -3.095  1.00 93.26 283 A 1 
ATOM 2148 C C   . ALA A 1 283 ? 6.206   4.377   -1.705  1.00 94.73 283 A 1 
ATOM 2149 O O   . ALA A 1 283 ? 5.011   4.589   -1.485  1.00 95.21 283 A 1 
ATOM 2150 C CB  . ALA A 1 283 ? 6.890   2.381   -3.125  1.00 92.36 283 A 1 
ATOM 2151 N N   . ALA A 1 284 ? 7.141   4.610   -0.773  1.00 94.56 284 A 1 
ATOM 2152 C CA  . ALA A 1 284 ? 6.832   5.187   0.536   1.00 95.48 284 A 1 
ATOM 2153 C C   . ALA A 1 284 ? 6.363   6.647   0.401   1.00 96.39 284 A 1 
ATOM 2154 O O   . ALA A 1 284 ? 5.338   7.029   0.964   1.00 96.63 284 A 1 
ATOM 2155 C CB  . ALA A 1 284 ? 8.061   5.055   1.445   1.00 95.53 284 A 1 
ATOM 2156 N N   . ILE A 1 285 ? 7.045   7.454   -0.414  1.00 95.96 285 A 1 
ATOM 2157 C CA  . ILE A 1 285 ? 6.664   8.849   -0.685  1.00 96.52 285 A 1 
ATOM 2158 C C   . ILE A 1 285 ? 5.272   8.928   -1.334  1.00 96.75 285 A 1 
ATOM 2159 O O   . ILE A 1 285 ? 4.430   9.722   -0.912  1.00 96.73 285 A 1 
ATOM 2160 C CB  . ILE A 1 285 ? 7.761   9.525   -1.540  1.00 96.83 285 A 1 
ATOM 2161 C CG1 . ILE A 1 285 ? 9.051   9.704   -0.698  1.00 96.32 285 A 1 
ATOM 2162 C CG2 . ILE A 1 285 ? 7.278   10.881  -2.080  1.00 96.43 285 A 1 
ATOM 2163 C CD1 . ILE A 1 285 ? 10.280  10.127  -1.513  1.00 95.99 285 A 1 
ATOM 2164 N N   . LEU A 1 286 ? 4.974   8.072   -2.309  1.00 95.86 286 A 1 
ATOM 2165 C CA  . LEU A 1 286 ? 3.645   7.995   -2.928  1.00 95.28 286 A 1 
ATOM 2166 C C   . LEU A 1 286 ? 2.576   7.479   -1.950  1.00 95.98 286 A 1 
ATOM 2167 O O   . LEU A 1 286 ? 1.419   7.888   -2.041  1.00 96.25 286 A 1 
ATOM 2168 C CB  . LEU A 1 286 ? 3.723   7.114   -4.184  1.00 94.76 286 A 1 
ATOM 2169 C CG  . LEU A 1 286 ? 4.473   7.748   -5.373  1.00 93.44 286 A 1 
ATOM 2170 C CD1 . LEU A 1 286 ? 4.692   6.692   -6.457  1.00 91.75 286 A 1 
ATOM 2171 C CD2 . LEU A 1 286 ? 3.688   8.912   -5.983  1.00 91.65 286 A 1 
ATOM 2172 N N   . SER A 1 287 ? 2.935   6.638   -0.972  1.00 96.04 287 A 1 
ATOM 2173 C CA  . SER A 1 287 ? 2.017   6.241   0.109   1.00 96.57 287 A 1 
ATOM 2174 C C   . SER A 1 287 ? 1.670   7.421   1.027   1.00 97.23 287 A 1 
ATOM 2175 O O   . SER A 1 287 ? 0.542   7.505   1.512   1.00 97.43 287 A 1 
ATOM 2176 C CB  . SER A 1 287 ? 2.584   5.078   0.925   1.00 96.48 287 A 1 
ATOM 2177 O OG  . SER A 1 287 ? 2.847   3.983   0.070   1.00 93.83 287 A 1 
ATOM 2178 N N   . ALA A 1 288 ? 2.578   8.388   1.192   1.00 97.18 288 A 1 
ATOM 2179 C CA  . ALA A 1 288 ? 2.267   9.652   1.857   1.00 97.81 288 A 1 
ATOM 2180 C C   . ALA A 1 288 ? 1.241   10.491  1.066   1.00 98.06 288 A 1 
ATOM 2181 O O   . ALA A 1 288 ? 0.370   11.104  1.675   1.00 98.01 288 A 1 
ATOM 2182 C CB  . ALA A 1 288 ? 3.567   10.428  2.116   1.00 97.96 288 A 1 
ATOM 2183 N N   . ALA A 1 289 ? 1.261   10.458  -0.274  1.00 97.50 289 A 1 
ATOM 2184 C CA  . ALA A 1 289 ? 0.204   11.088  -1.076  1.00 97.23 289 A 1 
ATOM 2185 C C   . ALA A 1 289 ? -1.176  10.482  -0.771  1.00 97.18 289 A 1 
ATOM 2186 O O   . ALA A 1 289 ? -2.137  11.211  -0.531  1.00 96.75 289 A 1 
ATOM 2187 C CB  . ALA A 1 289 ? 0.542   10.976  -2.572  1.00 97.07 289 A 1 
ATOM 2188 N N   . LEU A 1 290 ? -1.264  9.144   -0.686  1.00 96.44 290 A 1 
ATOM 2189 C CA  . LEU A 1 290 ? -2.499  8.445   -0.311  1.00 95.75 290 A 1 
ATOM 2190 C C   . LEU A 1 290 ? -2.943  8.787   1.118   1.00 95.87 290 A 1 
ATOM 2191 O O   . LEU A 1 290 ? -4.141  8.882   1.376   1.00 95.45 290 A 1 
ATOM 2192 C CB  . LEU A 1 290 ? -2.318  6.923   -0.446  1.00 95.79 290 A 1 
ATOM 2193 C CG  . LEU A 1 290 ? -1.866  6.408   -1.823  1.00 95.19 290 A 1 
ATOM 2194 C CD1 . LEU A 1 290 ? -1.761  4.886   -1.777  1.00 92.07 290 A 1 
ATOM 2195 C CD2 . LEU A 1 290 ? -2.827  6.807   -2.941  1.00 92.26 290 A 1 
ATOM 2196 N N   . LEU A 1 291 ? -1.995  9.000   2.040   1.00 97.32 291 A 1 
ATOM 2197 C CA  . LEU A 1 291 ? -2.277  9.438   3.409   1.00 97.41 291 A 1 
ATOM 2198 C C   . LEU A 1 291 ? -2.996  10.796  3.415   1.00 97.13 291 A 1 
ATOM 2199 O O   . LEU A 1 291 ? -4.056  10.917  4.031   1.00 96.71 291 A 1 
ATOM 2200 C CB  . LEU A 1 291 ? -0.967  9.405   4.220   1.00 97.42 291 A 1 
ATOM 2201 C CG  . LEU A 1 291 ? -1.068  9.861   5.686   1.00 96.63 291 A 1 
ATOM 2202 C CD1 . LEU A 1 291 ? 0.063   9.240   6.507   1.00 92.77 291 A 1 
ATOM 2203 C CD2 . LEU A 1 291 ? -0.916  11.388  5.831   1.00 92.93 291 A 1 
ATOM 2204 N N   . PHE A 1 292 ? -2.482  11.787  2.683   1.00 97.63 292 A 1 
ATOM 2205 C CA  . PHE A 1 292 ? -3.159  13.083  2.564   1.00 97.54 292 A 1 
ATOM 2206 C C   . PHE A 1 292 ? -4.560  12.941  1.959   1.00 96.99 292 A 1 
ATOM 2207 O O   . PHE A 1 292 ? -5.528  13.472  2.506   1.00 96.31 292 A 1 
ATOM 2208 C CB  . PHE A 1 292 ? -2.296  14.055  1.745   1.00 97.97 292 A 1 
ATOM 2209 C CG  . PHE A 1 292 ? -1.162  14.668  2.537   1.00 98.41 292 A 1 
ATOM 2210 C CD1 . PHE A 1 292 ? -1.434  15.689  3.468   1.00 97.26 292 A 1 
ATOM 2211 C CD2 . PHE A 1 292 ? 0.158   14.226  2.361   1.00 97.36 292 A 1 
ATOM 2212 C CE1 . PHE A 1 292 ? -0.391  16.256  4.224   1.00 97.24 292 A 1 
ATOM 2213 C CE2 . PHE A 1 292 ? 1.201   14.788  3.119   1.00 97.08 292 A 1 
ATOM 2214 C CZ  . PHE A 1 292 ? 0.926   15.802  4.052   1.00 98.15 292 A 1 
ATOM 2215 N N   . GLU A 1 293 ? -4.708  12.172  0.893   1.00 97.03 293 A 1 
ATOM 2216 C CA  . GLU A 1 293 ? -5.981  12.029  0.183   1.00 95.94 293 A 1 
ATOM 2217 C C   . GLU A 1 293 ? -7.045  11.264  0.973   1.00 95.31 293 A 1 
ATOM 2218 O O   . GLU A 1 293 ? -8.202  11.682  1.015   1.00 93.82 293 A 1 
ATOM 2219 C CB  . GLU A 1 293 ? -5.748  11.324  -1.153  1.00 95.29 293 A 1 
ATOM 2220 C CG  . GLU A 1 293 ? -4.921  12.215  -2.078  1.00 93.84 293 A 1 
ATOM 2221 C CD  . GLU A 1 293 ? -4.707  11.591  -3.446  1.00 92.91 293 A 1 
ATOM 2222 O OE1 . GLU A 1 293 ? -4.653  12.386  -4.408  1.00 87.12 293 A 1 
ATOM 2223 O OE2 . GLU A 1 293 ? -4.528  10.362  -3.594  1.00 88.05 293 A 1 
ATOM 2224 N N   . TYR A 1 294 ? -6.678  10.132  1.587   1.00 95.43 294 A 1 
ATOM 2225 C CA  . TYR A 1 294 ? -7.655  9.200   2.148   1.00 94.54 294 A 1 
ATOM 2226 C C   . TYR A 1 294 ? -7.872  9.377   3.651   1.00 94.83 294 A 1 
ATOM 2227 O O   . TYR A 1 294 ? -8.991  9.143   4.105   1.00 93.08 294 A 1 
ATOM 2228 C CB  . TYR A 1 294 ? -7.273  7.756   1.807   1.00 93.87 294 A 1 
ATOM 2229 C CG  . TYR A 1 294 ? -7.148  7.398   0.329   1.00 93.01 294 A 1 
ATOM 2230 C CD1 . TYR A 1 294 ? -7.734  8.185   -0.685  1.00 87.40 294 A 1 
ATOM 2231 C CD2 . TYR A 1 294 ? -6.431  6.237   -0.029  1.00 87.08 294 A 1 
ATOM 2232 C CE1 . TYR A 1 294 ? -7.593  7.830   -2.039  1.00 84.08 294 A 1 
ATOM 2233 C CE2 . TYR A 1 294 ? -6.291  5.875   -1.381  1.00 84.44 294 A 1 
ATOM 2234 C CZ  . TYR A 1 294 ? -6.869  6.673   -2.388  1.00 86.06 294 A 1 
ATOM 2235 O OH  . TYR A 1 294 ? -6.722  6.333   -3.696  1.00 83.89 294 A 1 
ATOM 2236 N N   . ALA A 1 295 ? -6.854  9.803   4.416   1.00 95.39 295 A 1 
ATOM 2237 C CA  . ALA A 1 295 ? -7.029  10.085  5.840   1.00 95.90 295 A 1 
ATOM 2238 C C   . ALA A 1 295 ? -7.506  11.523  6.090   1.00 96.17 295 A 1 
ATOM 2239 O O   . ALA A 1 295 ? -8.325  11.747  6.980   1.00 95.48 295 A 1 
ATOM 2240 C CB  . ALA A 1 295 ? -5.736  9.774   6.599   1.00 96.49 295 A 1 
ATOM 2241 N N   . PHE A 1 296 ? -7.049  12.476  5.285   1.00 96.96 296 A 1 
ATOM 2242 C CA  . PHE A 1 296 ? -7.295  13.897  5.539   1.00 96.91 296 A 1 
ATOM 2243 C C   . PHE A 1 296 ? -8.162  14.590  4.478   1.00 96.83 296 A 1 
ATOM 2244 O O   . PHE A 1 296 ? -8.558  15.738  4.676   1.00 95.49 296 A 1 
ATOM 2245 C CB  . PHE A 1 296 ? -5.946  14.600  5.749   1.00 97.11 296 A 1 
ATOM 2246 C CG  . PHE A 1 296 ? -5.128  14.010  6.885   1.00 97.62 296 A 1 
ATOM 2247 C CD1 . PHE A 1 296 ? -5.542  14.198  8.217   1.00 96.31 296 A 1 
ATOM 2248 C CD2 . PHE A 1 296 ? -3.975  13.252  6.616   1.00 96.80 296 A 1 
ATOM 2249 C CE1 . PHE A 1 296 ? -4.806  13.630  9.274   1.00 96.17 296 A 1 
ATOM 2250 C CE2 . PHE A 1 296 ? -3.239  12.681  7.674   1.00 96.10 296 A 1 
ATOM 2251 C CZ  . PHE A 1 296 ? -3.655  12.872  9.003   1.00 96.70 296 A 1 
ATOM 2252 N N   . ASN A 1 297 ? -8.504  13.911  3.388   1.00 96.32 297 A 1 
ATOM 2253 C CA  . ASN A 1 297 ? -9.243  14.467  2.246   1.00 95.95 297 A 1 
ATOM 2254 C C   . ASN A 1 297 ? -8.558  15.712  1.628   1.00 96.98 297 A 1 
ATOM 2255 O O   . ASN A 1 297 ? -9.217  16.647  1.180   1.00 96.24 297 A 1 
ATOM 2256 C CB  . ASN A 1 297 ? -10.719 14.651  2.645   1.00 94.48 297 A 1 
ATOM 2257 C CG  . ASN A 1 297 ? -11.618 14.947  1.466   1.00 87.16 297 A 1 
ATOM 2258 O OD1 . ASN A 1 297 ? -11.838 14.132  0.587   1.00 80.61 297 A 1 
ATOM 2259 N ND2 . ASN A 1 297 ? -12.208 16.118  1.425   1.00 77.83 297 A 1 
ATOM 2260 N N   . LEU A 1 298 ? -7.224  15.694  1.610   1.00 96.32 298 A 1 
ATOM 2261 C CA  . LEU A 1 298 ? -6.342  16.739  1.098   1.00 97.52 298 A 1 
ATOM 2262 C C   . LEU A 1 298 ? -5.787  16.306  -0.270  1.00 97.77 298 A 1 
ATOM 2263 O O   . LEU A 1 298 ? -4.730  15.686  -0.385  1.00 97.63 298 A 1 
ATOM 2264 C CB  . LEU A 1 298 ? -5.248  17.001  2.145   1.00 98.01 298 A 1 
ATOM 2265 C CG  . LEU A 1 298 ? -5.728  17.642  3.464   1.00 97.80 298 A 1 
ATOM 2266 C CD1 . LEU A 1 298 ? -4.545  17.768  4.430   1.00 96.82 298 A 1 
ATOM 2267 C CD2 . LEU A 1 298 ? -6.334  19.031  3.270   1.00 96.99 298 A 1 
ATOM 2268 N N   . VAL A 1 299 ? -6.565  16.573  -1.319  1.00 96.80 299 A 1 
ATOM 2269 C CA  . VAL A 1 299 ? -6.296  16.079  -2.685  1.00 96.60 299 A 1 
ATOM 2270 C C   . VAL A 1 299 ? -5.165  16.858  -3.362  1.00 97.40 299 A 1 
ATOM 2271 O O   . VAL A 1 299 ? -4.360  16.263  -4.079  1.00 97.18 299 A 1 
ATOM 2272 C CB  . VAL A 1 299 ? -7.577  16.119  -3.538  1.00 95.31 299 A 1 
ATOM 2273 C CG1 . VAL A 1 299 ? -7.339  15.649  -4.982  1.00 92.14 299 A 1 
ATOM 2274 C CG2 . VAL A 1 299 ? -8.666  15.217  -2.938  1.00 91.77 299 A 1 
ATOM 2275 N N   . GLU A 1 300 ? -5.089  18.163  -3.128  1.00 97.31 300 A 1 
ATOM 2276 C CA  . GLU A 1 300 ? -4.058  19.021  -3.727  1.00 97.96 300 A 1 
ATOM 2277 C C   . GLU A 1 300 ? -2.663  18.679  -3.189  1.00 98.37 300 A 1 
ATOM 2278 O O   . GLU A 1 300 ? -1.706  18.584  -3.956  1.00 98.21 300 A 1 
ATOM 2279 C CB  . GLU A 1 300 ? -4.391  20.503  -3.483  1.00 97.75 300 A 1 
ATOM 2280 C CG  . GLU A 1 300 ? -5.668  20.972  -4.198  1.00 89.88 300 A 1 
ATOM 2281 C CD  . GLU A 1 300 ? -5.631  20.739  -5.719  1.00 84.56 300 A 1 
ATOM 2282 O OE1 . GLU A 1 300 ? -6.648  20.249  -6.260  1.00 73.56 300 A 1 
ATOM 2283 O OE2 . GLU A 1 300 ? -4.585  21.027  -6.345  1.00 74.07 300 A 1 
ATOM 2284 N N   . GLU A 1 301 ? -2.567  18.382  -1.900  1.00 98.28 301 A 1 
ATOM 2285 C CA  . GLU A 1 301 ? -1.344  17.945  -1.231  1.00 98.45 301 A 1 
ATOM 2286 C C   . GLU A 1 301 ? -0.875  16.585  -1.765  1.00 98.50 301 A 1 
ATOM 2287 O O   . GLU A 1 301 ? 0.298   16.408  -2.110  1.00 98.22 301 A 1 
ATOM 2288 C CB  . GLU A 1 301 ? -1.593  17.864  0.283   1.00 98.43 301 A 1 
ATOM 2289 C CG  . GLU A 1 301 ? -1.876  19.220  0.950   1.00 97.68 301 A 1 
ATOM 2290 C CD  . GLU A 1 301 ? -3.345  19.694  0.925   1.00 97.80 301 A 1 
ATOM 2291 O OE1 . GLU A 1 301 ? -3.665  20.596  1.731   1.00 93.63 301 A 1 
ATOM 2292 O OE2 . GLU A 1 301 ? -4.162  19.182  0.122   1.00 94.56 301 A 1 
ATOM 2293 N N   . GLY A 1 302 ? -1.808  15.631  -1.909  1.00 97.87 302 A 1 
ATOM 2294 C CA  . GLY A 1 302 ? -1.506  14.346  -2.537  1.00 97.59 302 A 1 
ATOM 2295 C C   . GLY A 1 302 ? -1.061  14.501  -3.994  1.00 97.21 302 A 1 
ATOM 2296 O O   . GLY A 1 302 ? -0.130  13.828  -4.442  1.00 96.74 302 A 1 
ATOM 2297 N N   . LYS A 1 303 ? -1.678  15.424  -4.738  1.00 97.15 303 A 1 
ATOM 2298 C CA  . LYS A 1 303 ? -1.278  15.760  -6.109  1.00 97.01 303 A 1 
ATOM 2299 C C   . LYS A 1 303 ? 0.123   16.377  -6.154  1.00 97.14 303 A 1 
ATOM 2300 O O   . LYS A 1 303 ? 0.918   15.953  -6.983  1.00 96.98 303 A 1 
ATOM 2301 C CB  . LYS A 1 303 ? -2.332  16.679  -6.746  1.00 96.80 303 A 1 
ATOM 2302 C CG  . LYS A 1 303 ? -2.023  16.906  -8.234  1.00 94.91 303 A 1 
ATOM 2303 C CD  . LYS A 1 303 ? -2.972  17.939  -8.849  1.00 92.00 303 A 1 
ATOM 2304 C CE  . LYS A 1 303 ? -2.633  18.190  -10.321 1.00 86.97 303 A 1 
ATOM 2305 N NZ  . LYS A 1 303 ? -1.237  18.653  -10.503 1.00 78.87 303 A 1 
ATOM 2306 N N   . ALA A 1 304 ? 0.441   17.301  -5.254  1.00 97.86 304 A 1 
ATOM 2307 C CA  . ALA A 1 304 ? 1.763   17.928  -5.183  1.00 98.26 304 A 1 
ATOM 2308 C C   . ALA A 1 304 ? 2.885   16.890  -4.995  1.00 98.32 304 A 1 
ATOM 2309 O O   . ALA A 1 304 ? 3.910   16.958  -5.672  1.00 98.08 304 A 1 
ATOM 2310 C CB  . ALA A 1 304 ? 1.754   18.963  -4.055  1.00 98.43 304 A 1 
ATOM 2311 N N   . ILE A 1 305 ? 2.659   15.872  -4.155  1.00 98.09 305 A 1 
ATOM 2312 C CA  . ILE A 1 305 ? 3.612   14.762  -3.989  1.00 97.92 305 A 1 
ATOM 2313 C C   . ILE A 1 305 ? 3.783   13.979  -5.297  1.00 97.17 305 A 1 
ATOM 2314 O O   . ILE A 1 305 ? 4.910   13.694  -5.699  1.00 96.61 305 A 1 
ATOM 2315 C CB  . ILE A 1 305 ? 3.188   13.827  -2.832  1.00 98.21 305 A 1 
ATOM 2316 C CG1 . ILE A 1 305 ? 3.203   14.587  -1.487  1.00 97.94 305 A 1 
ATOM 2317 C CG2 . ILE A 1 305 ? 4.130   12.606  -2.753  1.00 97.93 305 A 1 
ATOM 2318 C CD1 . ILE A 1 305 ? 2.629   13.797  -0.306  1.00 97.58 305 A 1 
ATOM 2319 N N   . ARG A 1 306 ? 2.687   13.628  -5.987  1.00 96.74 306 A 1 
ATOM 2320 C CA  . ARG A 1 306 ? 2.769   12.894  -7.267  1.00 95.63 306 A 1 
ATOM 2321 C C   . ARG A 1 306 ? 3.473   13.697  -8.361  1.00 95.45 306 A 1 
ATOM 2322 O O   . ARG A 1 306 ? 4.263   13.130  -9.116  1.00 94.90 306 A 1 
ATOM 2323 C CB  . ARG A 1 306 ? 1.374   12.490  -7.745  1.00 94.61 306 A 1 
ATOM 2324 C CG  . ARG A 1 306 ? 0.808   11.319  -6.929  1.00 91.28 306 A 1 
ATOM 2325 C CD  . ARG A 1 306 ? -0.485  10.811  -7.572  1.00 89.60 306 A 1 
ATOM 2326 N NE  . ARG A 1 306 ? -1.558  11.817  -7.510  1.00 85.56 306 A 1 
ATOM 2327 C CZ  . ARG A 1 306 ? -2.393  11.992  -6.510  1.00 82.64 306 A 1 
ATOM 2328 N NH1 . ARG A 1 306 ? -2.350  11.263  -5.435  1.00 72.33 306 A 1 
ATOM 2329 N NH2 . ARG A 1 306 ? -3.312  12.916  -6.571  1.00 75.03 306 A 1 
ATOM 2330 N N   . ASP A 1 307 ? 3.217   14.997  -8.432  1.00 95.02 307 A 1 
ATOM 2331 C CA  . ASP A 1 307 ? 3.879   15.895  -9.378  1.00 95.75 307 A 1 
ATOM 2332 C C   . ASP A 1 307 ? 5.384   15.974  -9.085  1.00 96.30 307 A 1 
ATOM 2333 O O   . ASP A 1 307 ? 6.194   15.833  -10.002 1.00 96.32 307 A 1 
ATOM 2334 C CB  . ASP A 1 307 ? 3.227   17.289  -9.333  1.00 96.45 307 A 1 
ATOM 2335 C CG  . ASP A 1 307 ? 1.788   17.358  -9.864  1.00 96.14 307 A 1 
ATOM 2336 O OD1 . ASP A 1 307 ? 1.307   16.429  -10.562 1.00 94.01 307 A 1 
ATOM 2337 O OD2 . ASP A 1 307 ? 1.122   18.395  -9.627  1.00 94.24 307 A 1 
ATOM 2338 N N   . ALA A 1 308 ? 5.774   16.078  -7.810  1.00 96.54 308 A 1 
ATOM 2339 C CA  . ALA A 1 308 ? 7.176   16.092  -7.396  1.00 96.97 308 A 1 
ATOM 2340 C C   . ALA A 1 308 ? 7.895   14.761  -7.681  1.00 96.47 308 A 1 
ATOM 2341 O O   . ALA A 1 308 ? 9.018   14.760  -8.186  1.00 96.41 308 A 1 
ATOM 2342 C CB  . ALA A 1 308 ? 7.236   16.457  -5.911  1.00 97.86 308 A 1 
ATOM 2343 N N   . VAL A 1 309 ? 7.238   13.621  -7.442  1.00 96.52 309 A 1 
ATOM 2344 C CA  . VAL A 1 309 ? 7.773   12.298  -7.817  1.00 95.33 309 A 1 
ATOM 2345 C C   . VAL A 1 309 ? 7.942   12.192  -9.334  1.00 94.40 309 A 1 
ATOM 2346 O O   . VAL A 1 309 ? 8.983   11.748  -9.812  1.00 93.77 309 A 1 
ATOM 2347 C CB  . VAL A 1 309 ? 6.880   11.164  -7.277  1.00 95.14 309 A 1 
ATOM 2348 C CG1 . VAL A 1 309 ? 7.246   9.791   -7.861  1.00 94.14 309 A 1 
ATOM 2349 C CG2 . VAL A 1 309 ? 7.021   11.060  -5.756  1.00 93.85 309 A 1 
ATOM 2350 N N   . THR A 1 310 ? 6.955   12.643  -10.105 1.00 93.95 310 A 1 
ATOM 2351 C CA  . THR A 1 310 ? 7.037   12.655  -11.573 1.00 92.76 310 A 1 
ATOM 2352 C C   . THR A 1 310 ? 8.200   13.528  -12.053 1.00 92.74 310 A 1 
ATOM 2353 O O   . THR A 1 310 ? 8.963   13.117  -12.928 1.00 92.39 310 A 1 
ATOM 2354 C CB  . THR A 1 310 ? 5.719   13.154  -12.185 1.00 91.98 310 A 1 
ATOM 2355 O OG1 . THR A 1 310 ? 4.656   12.328  -11.767 1.00 90.33 310 A 1 
ATOM 2356 C CG2 . THR A 1 310 ? 5.733   13.127  -13.714 1.00 89.87 310 A 1 
ATOM 2357 N N   . ALA A 1 311 ? 8.378   14.706  -11.456 1.00 94.04 311 A 1 
ATOM 2358 C CA  . ALA A 1 311 ? 9.490   15.598  -11.760 1.00 95.10 311 A 1 
ATOM 2359 C C   . ALA A 1 311 ? 10.852  14.972  -11.406 1.00 94.84 311 A 1 
ATOM 2360 O O   . ALA A 1 311 ? 11.780  15.065  -12.208 1.00 94.75 311 A 1 
ATOM 2361 C CB  . ALA A 1 311 ? 9.253   16.926  -11.039 1.00 96.68 311 A 1 
ATOM 2362 N N   . SER A 1 312 ? 10.952  14.278  -10.265 1.00 95.08 312 A 1 
ATOM 2363 C CA  . SER A 1 312 ? 12.151  13.537  -9.844  1.00 94.58 312 A 1 
ATOM 2364 C C   . SER A 1 312 ? 12.544  12.469  -10.867 1.00 93.93 312 A 1 
ATOM 2365 O O   . SER A 1 312 ? 13.689  12.439  -11.323 1.00 93.11 312 A 1 
ATOM 2366 C CB  . SER A 1 312 ? 11.892  12.903  -8.475  1.00 94.66 312 A 1 
ATOM 2367 O OG  . SER A 1 312 ? 12.998  12.177  -7.990  1.00 89.05 312 A 1 
ATOM 2368 N N   . ILE A 1 313 ? 11.570  11.667  -11.314 1.00 92.84 313 A 1 
ATOM 2369 C CA  . ILE A 1 313 ? 11.791  10.637  -12.342 1.00 91.23 313 A 1 
ATOM 2370 C C   . ILE A 1 313 ? 12.240  11.283  -13.663 1.00 90.88 313 A 1 
ATOM 2371 O O   . ILE A 1 313 ? 13.214  10.837  -14.271 1.00 89.90 313 A 1 
ATOM 2372 C CB  . ILE A 1 313 ? 10.522  9.773   -12.524 1.00 90.71 313 A 1 
ATOM 2373 C CG1 . ILE A 1 313 ? 10.190  8.971   -11.240 1.00 90.21 313 A 1 
ATOM 2374 C CG2 . ILE A 1 313 ? 10.702  8.785   -13.689 1.00 89.76 313 A 1 
ATOM 2375 C CD1 . ILE A 1 313 ? 8.773   8.382   -11.236 1.00 88.25 313 A 1 
ATOM 2376 N N   . ASN A 1 314 ? 11.581  12.361  -14.097 1.00 90.52 314 A 1 
ATOM 2377 C CA  . ASN A 1 314 ? 11.936  13.075  -15.330 1.00 90.39 314 A 1 
ATOM 2378 C C   . ASN A 1 314 ? 13.331  13.718  -15.268 1.00 90.60 314 A 1 
ATOM 2379 O O   . ASN A 1 314 ? 14.016  13.790  -16.286 1.00 89.87 314 A 1 
ATOM 2380 C CB  . ASN A 1 314 ? 10.878  14.152  -15.610 1.00 90.88 314 A 1 
ATOM 2381 C CG  . ASN A 1 314 ? 9.540   13.593  -16.049 1.00 90.48 314 A 1 
ATOM 2382 O OD1 . ASN A 1 314 ? 9.405   12.474  -16.518 1.00 85.70 314 A 1 
ATOM 2383 N ND2 . ASN A 1 314 ? 8.496   14.380  -15.963 1.00 85.70 314 A 1 
ATOM 2384 N N   . ALA A 1 315 ? 13.754  14.170  -14.088 1.00 91.83 315 A 1 
ATOM 2385 C CA  . ALA A 1 315 ? 15.082  14.731  -13.848 1.00 92.67 315 A 1 
ATOM 2386 C C   . ALA A 1 315 ? 16.179  13.658  -13.686 1.00 92.85 315 A 1 
ATOM 2387 O O   . ALA A 1 315 ? 17.350  14.007  -13.554 1.00 91.68 315 A 1 
ATOM 2388 C CB  . ALA A 1 315 ? 14.996  15.656  -12.629 1.00 93.67 315 A 1 
ATOM 2389 N N   . GLY A 1 316 ? 15.819  12.374  -13.675 1.00 91.05 316 A 1 
ATOM 2390 C CA  . GLY A 1 316 ? 16.756  11.272  -13.430 1.00 91.30 316 A 1 
ATOM 2391 C C   . GLY A 1 316 ? 17.246  11.182  -11.979 1.00 92.35 316 A 1 
ATOM 2392 O O   . GLY A 1 316 ? 18.247  10.522  -11.710 1.00 90.86 316 A 1 
ATOM 2393 N N   . VAL A 1 317 ? 16.555  11.841  -11.038 1.00 90.69 317 A 1 
ATOM 2394 C CA  . VAL A 1 317 ? 16.863  11.788  -9.598  1.00 91.80 317 A 1 
ATOM 2395 C C   . VAL A 1 317 ? 16.151  10.588  -8.976  1.00 92.14 317 A 1 
ATOM 2396 O O   . VAL A 1 317 ? 15.122  10.712  -8.309  1.00 90.57 317 A 1 
ATOM 2397 C CB  . VAL A 1 317 ? 16.541  13.113  -8.888  1.00 92.27 317 A 1 
ATOM 2398 C CG1 . VAL A 1 317 ? 17.023  13.078  -7.430  1.00 91.45 317 A 1 
ATOM 2399 C CG2 . VAL A 1 317 ? 17.236  14.295  -9.572  1.00 91.68 317 A 1 
ATOM 2400 N N   . VAL A 1 318 ? 16.664  9.406   -9.258  1.00 92.21 318 A 1 
ATOM 2401 C CA  . VAL A 1 318 ? 16.101  8.104   -8.882  1.00 91.47 318 A 1 
ATOM 2402 C C   . VAL A 1 318 ? 17.210  7.137   -8.452  1.00 91.75 318 A 1 
ATOM 2403 O O   . VAL A 1 318 ? 18.379  7.311   -8.799  1.00 90.52 318 A 1 
ATOM 2404 C CB  . VAL A 1 318 ? 15.260  7.497   -10.026 1.00 90.21 318 A 1 
ATOM 2405 C CG1 . VAL A 1 318 ? 14.002  8.325   -10.303 1.00 87.31 318 A 1 
ATOM 2406 C CG2 . VAL A 1 318 ? 16.044  7.351   -11.338 1.00 87.64 318 A 1 
ATOM 2407 N N   . THR A 1 319 ? 16.835  6.116   -7.680  1.00 90.56 319 A 1 
ATOM 2408 C CA  . THR A 1 319 ? 17.745  5.061   -7.213  1.00 89.44 319 A 1 
ATOM 2409 C C   . THR A 1 319 ? 18.092  4.062   -8.329  1.00 88.09 319 A 1 
ATOM 2410 O O   . THR A 1 319 ? 17.490  4.066   -9.400  1.00 86.45 319 A 1 
ATOM 2411 C CB  . THR A 1 319 ? 17.160  4.357   -5.980  1.00 89.39 319 A 1 
ATOM 2412 O OG1 . THR A 1 319 ? 15.785  4.112   -6.164  1.00 86.77 319 A 1 
ATOM 2413 C CG2 . THR A 1 319 ? 17.275  5.243   -4.741  1.00 86.38 319 A 1 
ATOM 2414 N N   . GLU A 1 320 ? 19.090  3.203   -8.080  1.00 85.59 320 A 1 
ATOM 2415 C CA  . GLU A 1 320 ? 19.702  2.299   -9.070  1.00 84.23 320 A 1 
ATOM 2416 C C   . GLU A 1 320 ? 18.704  1.362   -9.773  1.00 83.41 320 A 1 
ATOM 2417 O O   . GLU A 1 320 ? 18.853  1.070   -10.960 1.00 78.99 320 A 1 
ATOM 2418 C CB  . GLU A 1 320 ? 20.791  1.482   -8.351  1.00 82.23 320 A 1 
ATOM 2419 C CG  . GLU A 1 320 ? 21.618  0.580   -9.282  1.00 72.93 320 A 1 
ATOM 2420 C CD  . GLU A 1 320 ? 22.763  -0.160  -8.565  1.00 70.04 320 A 1 
ATOM 2421 O OE1 . GLU A 1 320 ? 23.579  -0.790  -9.278  1.00 62.47 320 A 1 
ATOM 2422 O OE2 . GLU A 1 320 ? 22.837  -0.101  -7.316  1.00 63.02 320 A 1 
ATOM 2423 N N   . ASP A 1 321 ? 17.668  0.932   -9.066  1.00 84.63 321 A 1 
ATOM 2424 C CA  . ASP A 1 321 ? 16.615  0.056   -9.592  1.00 81.28 321 A 1 
ATOM 2425 C C   . ASP A 1 321 ? 15.839  0.667   -10.775 1.00 79.63 321 A 1 
ATOM 2426 O O   . ASP A 1 321 ? 15.361  -0.063  -11.645 1.00 76.66 321 A 1 
ATOM 2427 C CB  . ASP A 1 321 ? 15.664  -0.321  -8.441  1.00 79.54 321 A 1 
ATOM 2428 C CG  . ASP A 1 321 ? 14.916  0.874   -7.836  1.00 77.22 321 A 1 
ATOM 2429 O OD1 . ASP A 1 321 ? 15.554  1.917   -7.553  1.00 74.40 321 A 1 
ATOM 2430 O OD2 . ASP A 1 321 ? 13.693  0.757   -7.623  1.00 75.14 321 A 1 
ATOM 2431 N N   . ILE A 1 322 ? 15.764  1.999   -10.846 1.00 83.16 322 A 1 
ATOM 2432 C CA  . ILE A 1 322 ? 15.113  2.750   -11.931 1.00 82.63 322 A 1 
ATOM 2433 C C   . ILE A 1 322 ? 16.151  3.347   -12.894 1.00 82.62 322 A 1 
ATOM 2434 O O   . ILE A 1 322 ? 15.919  3.410   -14.105 1.00 79.03 322 A 1 
ATOM 2435 C CB  . ILE A 1 322 ? 14.181  3.828   -11.331 1.00 81.27 322 A 1 
ATOM 2436 C CG1 . ILE A 1 322 ? 13.125  3.181   -10.403 1.00 80.17 322 A 1 
ATOM 2437 C CG2 . ILE A 1 322 ? 13.483  4.633   -12.445 1.00 78.36 322 A 1 
ATOM 2438 C CD1 . ILE A 1 322 ? 12.230  4.192   -9.683  1.00 72.98 322 A 1 
ATOM 2439 N N   . ALA A 1 323 ? 17.311  3.768   -12.397 1.00 83.16 323 A 1 
ATOM 2440 C CA  . ALA A 1 323 ? 18.350  4.492   -13.136 1.00 81.73 323 A 1 
ATOM 2441 C C   . ALA A 1 323 ? 19.259  3.592   -14.003 1.00 78.89 323 A 1 
ATOM 2442 O O   . ALA A 1 323 ? 20.484  3.641   -13.887 1.00 74.75 323 A 1 
ATOM 2443 C CB  . ALA A 1 323 ? 19.139  5.352   -12.142 1.00 81.88 323 A 1 
ATOM 2444 N N   . ARG A 1 324 ? 18.682  2.768   -14.893 1.00 74.06 324 A 1 
ATOM 2445 C CA  . ARG A 1 324 ? 19.423  1.725   -15.643 1.00 70.06 324 A 1 
ATOM 2446 C C   . ARG A 1 324 ? 20.605  2.219   -16.493 1.00 69.64 324 A 1 
ATOM 2447 O O   . ARG A 1 324 ? 21.551  1.468   -16.695 1.00 61.77 324 A 1 
ATOM 2448 C CB  . ARG A 1 324 ? 18.461  0.922   -16.530 1.00 62.98 324 A 1 
ATOM 2449 C CG  . ARG A 1 324 ? 17.543  0.006   -15.715 1.00 56.85 324 A 1 
ATOM 2450 C CD  . ARG A 1 324 ? 16.747  -0.904  -16.657 1.00 54.61 324 A 1 
ATOM 2451 N NE  . ARG A 1 324 ? 15.906  -1.843  -15.901 1.00 49.01 324 A 1 
ATOM 2452 C CZ  . ARG A 1 324 ? 15.169  -2.817  -16.411 1.00 44.29 324 A 1 
ATOM 2453 N NH1 . ARG A 1 324 ? 15.118  -3.048  -17.696 1.00 42.42 324 A 1 
ATOM 2454 N NH2 . ARG A 1 324 ? 14.460  -3.585  -15.630 1.00 41.15 324 A 1 
ATOM 2455 N N   . GLU A 1 325 ? 20.559  3.459   -17.004 1.00 74.08 325 A 1 
ATOM 2456 C CA  . GLU A 1 325 ? 21.603  4.037   -17.875 1.00 73.51 325 A 1 
ATOM 2457 C C   . GLU A 1 325 ? 22.195  5.353   -17.328 1.00 73.19 325 A 1 
ATOM 2458 O O   . GLU A 1 325 ? 22.987  6.014   -17.993 1.00 65.24 325 A 1 
ATOM 2459 C CB  . GLU A 1 325 ? 21.047  4.228   -19.302 1.00 69.19 325 A 1 
ATOM 2460 C CG  . GLU A 1 325 ? 20.630  2.902   -19.965 1.00 63.46 325 A 1 
ATOM 2461 C CD  . GLU A 1 325 ? 20.180  3.062   -21.429 1.00 60.45 325 A 1 
ATOM 2462 O OE1 . GLU A 1 325 ? 19.983  2.008   -22.079 1.00 56.39 325 A 1 
ATOM 2463 O OE2 . GLU A 1 325 ? 20.023  4.214   -21.890 1.00 56.46 325 A 1 
ATOM 2464 N N   . GLY A 1 326 ? 21.818  5.755   -16.105 1.00 74.13 326 A 1 
ATOM 2465 C CA  . GLY A 1 326 ? 22.192  7.033   -15.499 1.00 74.35 326 A 1 
ATOM 2466 C C   . GLY A 1 326 ? 22.990  6.892   -14.206 1.00 78.36 326 A 1 
ATOM 2467 O O   . GLY A 1 326 ? 23.211  5.799   -13.681 1.00 73.32 326 A 1 
ATOM 2468 N N   . LYS A 1 327 ? 23.424  8.029   -13.656 1.00 82.18 327 A 1 
ATOM 2469 C CA  . LYS A 1 327 ? 24.008  8.066   -12.313 1.00 84.91 327 A 1 
ATOM 2470 C C   . LYS A 1 327 ? 22.894  7.856   -11.284 1.00 88.03 327 A 1 
ATOM 2471 O O   . LYS A 1 327 ? 22.087  8.758   -11.075 1.00 83.15 327 A 1 
ATOM 2472 C CB  . LYS A 1 327 ? 24.766  9.385   -12.106 1.00 78.48 327 A 1 
ATOM 2473 C CG  . LYS A 1 327 ? 25.492  9.414   -10.757 1.00 67.92 327 A 1 
ATOM 2474 C CD  . LYS A 1 327 ? 26.186  10.760  -10.538 1.00 61.75 327 A 1 
ATOM 2475 C CE  . LYS A 1 327 ? 26.826  10.778  -9.150  1.00 52.39 327 A 1 
ATOM 2476 N NZ  . LYS A 1 327 ? 27.357  12.124  -8.814  1.00 42.70 327 A 1 
ATOM 2477 N N   . ALA A 1 328 ? 22.875  6.697   -10.627 1.00 87.79 328 A 1 
ATOM 2478 C CA  . ALA A 1 328 ? 21.949  6.423   -9.532  1.00 89.91 328 A 1 
ATOM 2479 C C   . ALA A 1 328 ? 22.151  7.403   -8.366  1.00 91.64 328 A 1 
ATOM 2480 O O   . ALA A 1 328 ? 23.287  7.710   -7.983  1.00 88.91 328 A 1 
ATOM 2481 C CB  . ALA A 1 328 ? 22.134  4.972   -9.083  1.00 86.61 328 A 1 
ATOM 2482 N N   . CYS A 1 329 ? 21.048  7.869   -7.792  1.00 90.86 329 A 1 
ATOM 2483 C CA  . CYS A 1 329 ? 21.018  8.670   -6.575  1.00 91.73 329 A 1 
ATOM 2484 C C   . CYS A 1 329 ? 20.865  7.769   -5.343  1.00 92.34 329 A 1 
ATOM 2485 O O   . CYS A 1 329 ? 20.374  6.640   -5.423  1.00 90.89 329 A 1 
ATOM 2486 C CB  . CYS A 1 329 ? 19.891  9.701   -6.676  1.00 90.68 329 A 1 
ATOM 2487 S SG  . CYS A 1 329 ? 20.274  10.895  -7.998  1.00 84.14 329 A 1 
ATOM 2488 N N   . LYS A 1 330 ? 21.257  8.287   -4.187  1.00 92.51 330 A 1 
ATOM 2489 C CA  . LYS A 1 330 ? 20.978  7.644   -2.904  1.00 93.83 330 A 1 
ATOM 2490 C C   . LYS A 1 330 ? 19.516  7.842   -2.501  1.00 94.70 330 A 1 
ATOM 2491 O O   . LYS A 1 330 ? 18.878  8.817   -2.897  1.00 94.51 330 A 1 
ATOM 2492 C CB  . LYS A 1 330 ? 21.920  8.192   -1.832  1.00 94.03 330 A 1 
ATOM 2493 C CG  . LYS A 1 330 ? 23.385  7.842   -2.116  1.00 91.84 330 A 1 
ATOM 2494 C CD  . LYS A 1 330 ? 24.268  8.431   -1.014  1.00 86.78 330 A 1 
ATOM 2495 C CE  . LYS A 1 330 ? 25.729  8.112   -1.306  1.00 81.80 330 A 1 
ATOM 2496 N NZ  . LYS A 1 330 ? 26.604  8.774   -0.313  1.00 71.53 330 A 1 
ATOM 2497 N N   . THR A 1 331 ? 19.009  6.962   -1.626  1.00 93.89 331 A 1 
ATOM 2498 C CA  . THR A 1 331 ? 17.674  7.062   -1.012  1.00 94.16 331 A 1 
ATOM 2499 C C   . THR A 1 331 ? 17.420  8.455   -0.431  1.00 95.28 331 A 1 
ATOM 2500 O O   . THR A 1 331 ? 16.382  9.064   -0.688  1.00 95.34 331 A 1 
ATOM 2501 C CB  . THR A 1 331 ? 17.543  6.041   0.130   1.00 93.24 331 A 1 
ATOM 2502 O OG1 . THR A 1 331 ? 17.999  4.776   -0.270  1.00 91.02 331 A 1 
ATOM 2503 C CG2 . THR A 1 331 ? 16.122  5.897   0.652   1.00 90.96 331 A 1 
ATOM 2504 N N   . SER A 1 332 ? 18.385  8.976   0.326   1.00 94.57 332 A 1 
ATOM 2505 C CA  . SER A 1 332 ? 18.303  10.299  0.945   1.00 95.79 332 A 1 
ATOM 2506 C C   . SER A 1 332 ? 18.321  11.434  -0.081  1.00 96.67 332 A 1 
ATOM 2507 O O   . SER A 1 332 ? 17.563  12.384  0.077   1.00 96.91 332 A 1 
ATOM 2508 C CB  . SER A 1 332 ? 19.434  10.492  1.959   1.00 95.91 332 A 1 
ATOM 2509 O OG  . SER A 1 332 ? 20.707  10.333  1.363   1.00 92.79 332 A 1 
ATOM 2510 N N   . GLU A 1 333 ? 19.124  11.336  -1.144  1.00 96.03 333 A 1 
ATOM 2511 C CA  . GLU A 1 333 ? 19.224  12.357  -2.197  1.00 96.54 333 A 1 
ATOM 2512 C C   . GLU A 1 333 ? 17.906  12.481  -2.973  1.00 97.12 333 A 1 
ATOM 2513 O O   . GLU A 1 333 ? 17.439  13.595  -3.209  1.00 96.94 333 A 1 
ATOM 2514 C CB  . GLU A 1 333 ? 20.376  12.013  -3.167  1.00 96.24 333 A 1 
ATOM 2515 C CG  . GLU A 1 333 ? 21.773  12.154  -2.527  1.00 93.39 333 A 1 
ATOM 2516 C CD  . GLU A 1 333 ? 22.918  11.578  -3.380  1.00 93.13 333 A 1 
ATOM 2517 O OE1 . GLU A 1 333 ? 24.093  11.924  -3.099  1.00 85.37 333 A 1 
ATOM 2518 O OE2 . GLU A 1 333 ? 22.664  10.711  -4.247  1.00 87.42 333 A 1 
ATOM 2519 N N   . ALA A 1 334 ? 17.266  11.351  -3.306  1.00 96.06 334 A 1 
ATOM 2520 C CA  . ALA A 1 334 ? 15.953  11.351  -3.947  1.00 95.94 334 A 1 
ATOM 2521 C C   . ALA A 1 334 ? 14.877  11.973  -3.038  1.00 96.80 334 A 1 
ATOM 2522 O O   . ALA A 1 334 ? 14.110  12.827  -3.476  1.00 96.83 334 A 1 
ATOM 2523 C CB  . ALA A 1 334 ? 15.609  9.910   -4.353  1.00 94.94 334 A 1 
ATOM 2524 N N   . GLY A 1 335 ? 14.842  11.588  -1.753  1.00 96.56 335 A 1 
ATOM 2525 C CA  . GLY A 1 335 ? 13.904  12.165  -0.786  1.00 97.24 335 A 1 
ATOM 2526 C C   . GLY A 1 335 ? 14.126  13.658  -0.531  1.00 98.00 335 A 1 
ATOM 2527 O O   . GLY A 1 335 ? 13.155  14.411  -0.474  1.00 98.07 335 A 1 
ATOM 2528 N N   . ASP A 1 336 ? 15.382  14.101  -0.423  1.00 97.76 336 A 1 
ATOM 2529 C CA  . ASP A 1 336 ? 15.738  15.517  -0.283  1.00 98.12 336 A 1 
ATOM 2530 C C   . ASP A 1 336 ? 15.287  16.323  -1.499  1.00 98.44 336 A 1 
ATOM 2531 O O   . ASP A 1 336 ? 14.664  17.370  -1.341  1.00 98.31 336 A 1 
ATOM 2532 C CB  . ASP A 1 336 ? 17.260  15.694  -0.091  1.00 97.89 336 A 1 
ATOM 2533 C CG  . ASP A 1 336 ? 17.752  15.300  1.300   1.00 97.00 336 A 1 
ATOM 2534 O OD1 . ASP A 1 336 ? 16.990  15.504  2.269   1.00 94.05 336 A 1 
ATOM 2535 O OD2 . ASP A 1 336 ? 18.878  14.781  1.435   1.00 93.90 336 A 1 
ATOM 2536 N N   . TRP A 1 337 ? 15.545  15.818  -2.703  1.00 98.17 337 A 1 
ATOM 2537 C CA  . TRP A 1 337 ? 15.164  16.501  -3.935  1.00 98.28 337 A 1 
ATOM 2538 C C   . TRP A 1 337 ? 13.647  16.689  -4.038  1.00 98.46 337 A 1 
ATOM 2539 O O   . TRP A 1 337 ? 13.182  17.789  -4.323  1.00 98.30 337 A 1 
ATOM 2540 C CB  . TRP A 1 337 ? 15.716  15.727  -5.131  1.00 98.15 337 A 1 
ATOM 2541 C CG  . TRP A 1 337 ? 15.596  16.451  -6.437  1.00 97.94 337 A 1 
ATOM 2542 C CD1 . TRP A 1 337 ? 16.580  17.163  -7.033  1.00 97.08 337 A 1 
ATOM 2543 C CD2 . TRP A 1 337 ? 14.434  16.576  -7.306  1.00 97.88 337 A 1 
ATOM 2544 N NE1 . TRP A 1 337 ? 16.111  17.716  -8.203  1.00 96.82 337 A 1 
ATOM 2545 C CE2 . TRP A 1 337 ? 14.791  17.397  -8.417  1.00 97.45 337 A 1 
ATOM 2546 C CE3 . TRP A 1 337 ? 13.110  16.094  -7.270  1.00 97.15 337 A 1 
ATOM 2547 C CZ2 . TRP A 1 337 ? 13.878  17.730  -9.430  1.00 96.48 337 A 1 
ATOM 2548 C CZ3 . TRP A 1 337 ? 12.186  16.424  -8.284  1.00 96.30 337 A 1 
ATOM 2549 C CH2 . TRP A 1 337 ? 12.571  17.239  -9.357  1.00 95.87 337 A 1 
ATOM 2550 N N   . ILE A 1 338 ? 12.869  15.633  -3.753  1.00 98.03 338 A 1 
ATOM 2551 C CA  . ILE A 1 338 ? 11.399  15.680  -3.792  1.00 98.09 338 A 1 
ATOM 2552 C C   . ILE A 1 338 ? 10.855  16.651  -2.738  1.00 98.37 338 A 1 
ATOM 2553 O O   . ILE A 1 338 ? 9.960   17.434  -3.041  1.00 98.34 338 A 1 
ATOM 2554 C CB  . ILE A 1 338 ? 10.817  14.256  -3.633  1.00 97.74 338 A 1 
ATOM 2555 C CG1 . ILE A 1 338 ? 11.151  13.413  -4.886  1.00 96.65 338 A 1 
ATOM 2556 C CG2 . ILE A 1 338 ? 9.294   14.283  -3.422  1.00 96.83 338 A 1 
ATOM 2557 C CD1 . ILE A 1 338 ? 10.913  11.912  -4.705  1.00 94.51 338 A 1 
ATOM 2558 N N   . ALA A 1 339 ? 11.392  16.632  -1.523  1.00 98.16 339 A 1 
ATOM 2559 C CA  . ALA A 1 339 ? 10.974  17.552  -0.470  1.00 98.40 339 A 1 
ATOM 2560 C C   . ALA A 1 339 ? 11.259  19.018  -0.843  1.00 98.53 339 A 1 
ATOM 2561 O O   . ALA A 1 339 ? 10.377  19.854  -0.698  1.00 98.44 339 A 1 
ATOM 2562 C CB  . ALA A 1 339 ? 11.653  17.145  0.842   1.00 98.40 339 A 1 
ATOM 2563 N N   . HIS A 1 340 ? 12.440  19.317  -1.391  1.00 98.62 340 A 1 
ATOM 2564 C CA  . HIS A 1 340 ? 12.783  20.665  -1.863  1.00 98.61 340 A 1 
ATOM 2565 C C   . HIS A 1 340 ? 11.950  21.106  -3.072  1.00 98.68 340 A 1 
ATOM 2566 O O   . HIS A 1 340 ? 11.689  22.288  -3.218  1.00 98.40 340 A 1 
ATOM 2567 C CB  . HIS A 1 340 ? 14.265  20.739  -2.246  1.00 98.28 340 A 1 
ATOM 2568 C CG  . HIS A 1 340 ? 15.214  20.720  -1.079  1.00 90.73 340 A 1 
ATOM 2569 N ND1 . HIS A 1 340 ? 15.956  19.642  -0.671  1.00 74.60 340 A 1 
ATOM 2570 C CD2 . HIS A 1 340 ? 15.539  21.757  -0.249  1.00 76.39 340 A 1 
ATOM 2571 C CE1 . HIS A 1 340 ? 16.704  20.012  0.376   1.00 78.15 340 A 1 
ATOM 2572 N NE2 . HIS A 1 340 ? 16.494  21.302  0.668   1.00 81.73 340 A 1 
ATOM 2573 N N   . TYR A 1 341 ? 11.534  20.180  -3.934  1.00 98.47 341 A 1 
ATOM 2574 C CA  . TYR A 1 341 ? 10.667  20.510  -5.067  1.00 98.48 341 A 1 
ATOM 2575 C C   . TYR A 1 341 ? 9.265   20.957  -4.620  1.00 98.57 341 A 1 
ATOM 2576 O O   . TYR A 1 341 ? 8.616   21.728  -5.322  1.00 98.26 341 A 1 
ATOM 2577 C CB  . TYR A 1 341 ? 10.590  19.295  -5.998  1.00 98.40 341 A 1 
ATOM 2578 C CG  . TYR A 1 341 ? 9.833   19.549  -7.281  1.00 98.35 341 A 1 
ATOM 2579 C CD1 . TYR A 1 341 ? 8.428   19.434  -7.313  1.00 97.53 341 A 1 
ATOM 2580 C CD2 . TYR A 1 341 ? 10.525  19.934  -8.444  1.00 97.61 341 A 1 
ATOM 2581 C CE1 . TYR A 1 341 ? 7.722   19.711  -8.496  1.00 96.89 341 A 1 
ATOM 2582 C CE2 . TYR A 1 341 ? 9.824   20.208  -9.632  1.00 96.89 341 A 1 
ATOM 2583 C CZ  . TYR A 1 341 ? 8.418   20.099  -9.656  1.00 97.17 341 A 1 
ATOM 2584 O OH  . TYR A 1 341 ? 7.732   20.368  -10.802 1.00 96.11 341 A 1 
ATOM 2585 N N   . ILE A 1 342 ? 8.786   20.446  -3.480  1.00 98.61 342 A 1 
ATOM 2586 C CA  . ILE A 1 342 ? 7.460   20.768  -2.928  1.00 98.67 342 A 1 
ATOM 2587 C C   . ILE A 1 342 ? 7.453   22.131  -2.220  1.00 98.67 342 A 1 
ATOM 2588 O O   . ILE A 1 342 ? 6.433   22.816  -2.258  1.00 98.41 342 A 1 
ATOM 2589 C CB  . ILE A 1 342 ? 7.009   19.625  -1.988  1.00 98.65 342 A 1 
ATOM 2590 C CG1 . ILE A 1 342 ? 6.698   18.363  -2.821  1.00 98.13 342 A 1 
ATOM 2591 C CG2 . ILE A 1 342 ? 5.780   20.005  -1.142  1.00 98.31 342 A 1 
ATOM 2592 C CD1 . ILE A 1 342 ? 6.576   17.082  -1.989  1.00 96.66 342 A 1 
ATOM 2593 N N   . LEU A 1 343 ? 8.556   22.510  -1.574  1.00 98.33 343 A 1 
ATOM 2594 C CA  . LEU A 1 343 ? 8.754   23.802  -0.903  1.00 98.08 343 A 1 
ATOM 2595 C C   . LEU A 1 343 ? 9.033   24.925  -1.918  1.00 97.29 343 A 1 
ATOM 2596 O O   . LEU A 1 343 ? 8.490   26.027  -1.702  1.00 93.69 343 A 1 
ATOM 2597 C CB  . LEU A 1 343 ? 9.937   23.675  0.088   1.00 97.58 343 A 1 
ATOM 2598 C CG  . LEU A 1 343 ? 9.678   22.771  1.307   1.00 97.26 343 A 1 
ATOM 2599 C CD1 . LEU A 1 343 ? 10.987  22.569  2.080   1.00 95.78 343 A 1 
ATOM 2600 C CD2 . LEU A 1 343 ? 8.656   23.399  2.250   1.00 96.18 343 A 1 
ATOM 2601 O OXT . LEU A 1 343 ? 9.804   24.652  -2.851  1.00 94.66 343 A 1 
#
