# 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_if02374
#
_entry.id if02374
#
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 ILE 2   
1 n SER 3   
1 n ASP 4   
1 n ASP 5   
1 n ASN 6   
1 n MET 7   
1 n SER 8   
1 n GLU 9   
1 n HIS 10  
1 n THR 11  
1 n GLU 12  
1 n PRO 13  
1 n LEU 14  
1 n THR 15  
1 n GLY 16  
1 n SER 17  
1 n PRO 18  
1 n LEU 19  
1 n GLU 20  
1 n GLY 21  
1 n GLY 22  
1 n GLN 23  
1 n PHE 24  
1 n SER 25  
1 n GLY 26  
1 n LYS 27  
1 n PHE 28  
1 n TRP 29  
1 n ILE 30  
1 n ILE 31  
1 n LEU 32  
1 n ASN 33  
1 n PRO 34  
1 n ALA 35  
1 n ALA 36  
1 n GLY 37  
1 n LYS 38  
1 n GLY 39  
1 n LYS 40  
1 n ALA 41  
1 n LEU 42  
1 n LYS 43  
1 n GLN 44  
1 n LEU 45  
1 n PRO 46  
1 n ILE 47  
1 n ILE 48  
1 n GLU 49  
1 n ARG 50  
1 n LEU 51  
1 n PHE 52  
1 n CYS 53  
1 n ALA 54  
1 n SER 55  
1 n GLY 56  
1 n HIS 57  
1 n ASN 58  
1 n PHE 59  
1 n GLU 60  
1 n ILE 61  
1 n LEU 62  
1 n LEU 63  
1 n THR 64  
1 n LYS 65  
1 n GLY 66  
1 n HIS 67  
1 n GLY 68  
1 n ASP 69  
1 n GLY 70  
1 n LEU 71  
1 n GLU 72  
1 n MET 73  
1 n ALA 74  
1 n ARG 75  
1 n ASP 76  
1 n LEU 77  
1 n PRO 78  
1 n ILE 79  
1 n GLY 80  
1 n ALA 81  
1 n ASP 82  
1 n ASP 83  
1 n ILE 84  
1 n THR 85  
1 n VAL 86  
1 n SER 87  
1 n ALA 88  
1 n GLY 89  
1 n GLY 90  
1 n ASP 91  
1 n GLY 92  
1 n THR 93  
1 n CYS 94  
1 n ASN 95  
1 n GLU 96  
1 n VAL 97  
1 n VAL 98  
1 n ASN 99  
1 n GLY 100 
1 n LEU 101 
1 n VAL 102 
1 n LEU 103 
1 n ARG 104 
1 n GLN 105 
1 n ILE 106 
1 n SER 107 
1 n GLU 108 
1 n LYS 109 
1 n THR 110 
1 n ALA 111 
1 n SER 112 
1 n PRO 113 
1 n PRO 114 
1 n ILE 115 
1 n PHE 116 
1 n GLY 117 
1 n VAL 118 
1 n LEU 119 
1 n PRO 120 
1 n ILE 121 
1 n GLY 122 
1 n ARG 123 
1 n GLY 124 
1 n ASN 125 
1 n ASP 126 
1 n PHE 127 
1 n SER 128 
1 n SER 129 
1 n THR 130 
1 n PRO 131 
1 n ASN 132 
1 n ILE 133 
1 n PRO 134 
1 n GLU 135 
1 n ASP 136 
1 n VAL 137 
1 n GLY 138 
1 n SER 139 
1 n ALA 140 
1 n CYS 141 
1 n SER 142 
1 n LEU 143 
1 n LEU 144 
1 n ILE 145 
1 n SER 146 
1 n SER 147 
1 n ALA 148 
1 n GLY 149 
1 n LYS 150 
1 n LYS 151 
1 n SER 152 
1 n ASN 153 
1 n ILE 154 
1 n ILE 155 
1 n PRO 156 
1 n ILE 157 
1 n ASP 158 
1 n VAL 159 
1 n GLY 160 
1 n PHE 161 
1 n VAL 162 
1 n LYS 163 
1 n GLY 164 
1 n GLY 165 
1 n PHE 166 
1 n PHE 167 
1 n PRO 168 
1 n GLU 169 
1 n GLY 170 
1 n ARG 171 
1 n TYR 172 
1 n PHE 173 
1 n VAL 174 
1 n ASN 175 
1 n GLY 176 
1 n ILE 177 
1 n GLY 178 
1 n ILE 179 
1 n GLY 180 
1 n PHE 181 
1 n ASP 182 
1 n THR 183 
1 n LYS 184 
1 n VAL 185 
1 n GLY 186 
1 n PHE 187 
1 n GLU 188 
1 n ALA 189 
1 n ALA 190 
1 n LYS 191 
1 n LEU 192 
1 n LYS 193 
1 n ILE 194 
1 n LYS 195 
1 n SER 196 
1 n GLY 197 
1 n PHE 198 
1 n ALA 199 
1 n TYR 200 
1 n ALA 201 
1 n ILE 202 
1 n GLY 203 
1 n ALA 204 
1 n LEU 205 
1 n ILE 206 
1 n LEU 207 
1 n ILE 208 
1 n ALA 209 
1 n ARG 210 
1 n TYR 211 
1 n GLU 212 
1 n PRO 213 
1 n SER 214 
1 n PRO 215 
1 n VAL 216 
1 n ILE 217 
1 n LYS 218 
1 n ILE 219 
1 n CYS 220 
1 n TYR 221 
1 n SER 222 
1 n GLU 223 
1 n ASN 224 
1 n GLU 225 
1 n GLN 226 
1 n THR 227 
1 n LYS 228 
1 n PHE 229 
1 n GLU 230 
1 n THR 231 
1 n THR 232 
1 n LEU 233 
1 n PRO 234 
1 n ALA 235 
1 n VAL 236 
1 n LEU 237 
1 n VAL 238 
1 n SER 239 
1 n ILE 240 
1 n VAL 241 
1 n ASN 242 
1 n GLY 243 
1 n ARG 244 
1 n ARG 245 
1 n MET 246 
1 n GLY 247 
1 n GLY 248 
1 n SER 249 
1 n PHE 250 
1 n TYR 251 
1 n MET 252 
1 n GLY 253 
1 n PRO 254 
1 n LYS 255 
1 n ALA 256 
1 n LYS 257 
1 n ILE 258 
1 n ASP 259 
1 n ASP 260 
1 n GLY 261 
1 n LEU 262 
1 n LEU 263 
1 n ASP 264 
1 n ILE 265 
1 n CYS 266 
1 n TYR 267 
1 n VAL 268 
1 n LYS 269 
1 n HIS 270 
1 n GLN 271 
1 n PRO 272 
1 n SER 273 
1 n ARG 274 
1 n ARG 275 
1 n ALA 276 
1 n LEU 277 
1 n LEU 278 
1 n LYS 279 
1 n VAL 280 
1 n LEU 281 
1 n SER 282 
1 n HIS 283 
1 n TYR 284 
1 n THR 285 
1 n LYS 286 
1 n GLY 287 
1 n THR 288 
1 n GLN 289 
1 n GLU 290 
1 n LEU 291 
1 n CYS 292 
1 n ASP 293 
1 n GLY 294 
1 n VAL 295 
1 n ASN 296 
1 n PHE 297 
1 n GLY 298 
1 n ARG 299 
1 n GLY 300 
1 n LYS 301 
1 n HIS 302 
1 n PHE 303 
1 n HIS 304 
1 n LEU 305 
1 n THR 306 
1 n ALA 307 
1 n LEU 308 
1 n GLU 309 
1 n GLY 310 
1 n GLY 311 
1 n MET 312 
1 n ALA 313 
1 n ALA 314 
1 n HIS 315 
1 n CYS 316 
1 n ASP 317 
1 n GLY 318 
1 n GLU 319 
1 n THR 320 
1 n VAL 321 
1 n CYS 322 
1 n TYR 323 
1 n ASP 324 
1 n GLY 325 
1 n LYS 326 
1 n GLU 327 
1 n LEU 328 
1 n GLU 329 
1 n ILE 330 
1 n SER 331 
1 n CYS 332 
1 n VAL 333 
1 n PRO 334 
1 n HIS 335 
1 n ALA 336 
1 n LEU 337 
1 n ARG 338 
1 n LEU 339 
1 n ILE 340 
1 n THR 341 
1 n PRO 342 
1 n GLY 343 
1 n VAL 344 
#
_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 08:42:42)"
_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 86.01
_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 ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n VAL . 344 A 344 
#
_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   ? -38.168 13.305  31.921  1.00 19.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.961 12.859  32.636  1.00 36.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.835 11.367  32.406  1.00 37.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.489 10.597  33.092  1.00 37.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.030 13.177  34.145  1.00 36.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.614 14.612  34.459  1.00 33.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.860 15.050  36.196  1.00 30.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.039 16.660  36.262  1.00 27.26 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -36.111 10.984  31.379  1.00 20.64 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -35.578 9.633   31.161  1.00 29.71 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -34.105 9.891   30.865  1.00 29.74 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -33.788 10.688  29.983  1.00 28.70 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -36.321 8.877   30.037  1.00 28.37 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -37.811 8.691   30.417  1.00 25.30 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -35.654 7.513   29.790  1.00 26.98 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -38.674 7.999   29.353  1.00 25.22 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -33.254 9.353   31.719  1.00 20.42 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -31.816 9.577   31.781  1.00 26.77 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -31.092 8.970   30.578  1.00 26.08 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -31.210 7.768   30.335  1.00 25.14 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -31.313 8.935   33.077  1.00 26.84 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -31.955 7.685   33.276  1.00 22.93 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -30.333 9.808   29.879  1.00 23.91 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -29.256 9.417   28.975  1.00 30.91 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -28.071 8.884   29.801  1.00 29.94 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -27.220 9.658   30.223  1.00 28.21 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -28.801 10.641  28.152  1.00 29.76 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -29.708 10.999  26.977  1.00 26.61 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -30.194 10.063  26.305  1.00 24.50 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -29.886 12.216  26.733  1.00 25.42 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -28.034 7.579   30.057  1.00 25.09 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -26.864 6.888   30.615  1.00 33.83 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -26.761 5.511   29.940  1.00 33.25 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -27.337 4.539   30.417  1.00 31.21 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -26.967 6.748   32.151  1.00 32.53 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -26.349 7.902   32.957  1.00 29.12 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -25.375 8.515   32.470  1.00 27.35 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -26.823 8.106   34.101  1.00 27.70 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -26.095 5.435   28.777  1.00 23.61 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -25.491 4.190   28.261  1.00 31.04 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -24.683 4.396   26.963  1.00 30.34 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -24.904 3.713   25.965  1.00 28.73 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -26.528 3.048   28.133  1.00 30.79 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -26.344 1.977   29.199  1.00 26.65 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -25.328 1.858   29.856  1.00 24.81 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? -27.306 1.110   29.367  1.00 24.97 6   A 1 
ATOM 47   N N   . MET A 1 7   ? -23.705 5.315   26.969  1.00 27.34 7   A 1 
ATOM 48   C CA  . MET A 1 7   ? -22.786 5.474   25.826  1.00 32.42 7   A 1 
ATOM 49   C C   . MET A 1 7   ? -21.325 5.761   26.227  1.00 32.99 7   A 1 
ATOM 50   O O   . MET A 1 7   ? -20.624 6.453   25.496  1.00 32.77 7   A 1 
ATOM 51   C CB  . MET A 1 7   ? -23.361 6.477   24.801  1.00 31.78 7   A 1 
ATOM 52   C CG  . MET A 1 7   ? -23.958 5.776   23.578  1.00 27.12 7   A 1 
ATOM 53   S SD  . MET A 1 7   ? -24.363 6.851   22.177  1.00 24.78 7   A 1 
ATOM 54   C CE  . MET A 1 7   ? -22.708 7.436   21.724  1.00 21.03 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -20.824 5.211   27.355  1.00 29.98 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -19.450 5.523   27.810  1.00 36.69 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -18.594 4.352   28.325  1.00 37.04 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -17.617 4.606   29.007  1.00 36.08 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -19.475 6.681   28.813  1.00 35.17 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -20.108 6.290   30.004  1.00 30.62 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? -18.867 3.090   27.982  1.00 30.97 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? -18.096 1.947   28.530  1.00 35.76 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? -17.524 0.979   27.472  1.00 35.98 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? -17.728 -0.221  27.551  1.00 34.91 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? -18.902 1.202   29.608  1.00 35.08 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? -18.857 1.898   30.968  1.00 31.20 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? -19.451 1.032   32.085  1.00 28.95 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? -19.215 1.377   33.263  1.00 24.83 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? -20.157 0.044   31.766  1.00 31.65 9   A 1 
ATOM 70   N N   . HIS A 1 10  ? -16.772 1.468   26.488  1.00 38.05 10  A 1 
ATOM 71   C CA  . HIS A 1 10  ? -15.945 0.584   25.633  1.00 42.60 10  A 1 
ATOM 72   C C   . HIS A 1 10  ? -14.591 1.200   25.230  1.00 42.54 10  A 1 
ATOM 73   O O   . HIS A 1 10  ? -14.177 1.112   24.075  1.00 41.43 10  A 1 
ATOM 74   C CB  . HIS A 1 10  ? -16.750 0.069   24.420  1.00 40.77 10  A 1 
ATOM 75   C CG  . HIS A 1 10  ? -17.819 -0.944  24.761  1.00 37.71 10  A 1 
ATOM 76   N ND1 . HIS A 1 10  ? -17.666 -2.067  25.538  1.00 34.60 10  A 1 
ATOM 77   C CD2 . HIS A 1 10  ? -19.133 -0.908  24.366  1.00 32.51 10  A 1 
ATOM 78   C CE1 . HIS A 1 10  ? -18.859 -2.677  25.627  1.00 32.38 10  A 1 
ATOM 79   N NE2 . HIS A 1 10  ? -19.782 -2.014  24.913  1.00 32.19 10  A 1 
ATOM 80   N N   . THR A 1 11  ? -13.896 1.836   26.166  1.00 42.13 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? -12.546 2.389   25.925  1.00 46.81 11  A 1 
ATOM 82   C C   . THR A 1 11  ? -11.432 1.697   26.708  1.00 47.38 11  A 1 
ATOM 83   O O   . THR A 1 11  ? -10.283 2.110   26.582  1.00 45.41 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? -12.486 3.909   26.165  1.00 45.18 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? -13.004 4.241   27.429  1.00 40.42 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? -13.277 4.683   25.110  1.00 40.75 11  A 1 
ATOM 87   N N   . GLU A 1 12  ? -11.736 0.665   27.502  1.00 45.61 12  A 1 
ATOM 88   C CA  . GLU A 1 12  ? -10.685 -0.119  28.155  1.00 52.19 12  A 1 
ATOM 89   C C   . GLU A 1 12  ? -10.063 -1.115  27.162  1.00 51.14 12  A 1 
ATOM 90   O O   . GLU A 1 12  ? -10.786 -1.753  26.390  1.00 50.60 12  A 1 
ATOM 91   C CB  . GLU A 1 12  ? -11.192 -0.818  29.424  1.00 52.27 12  A 1 
ATOM 92   C CG  . GLU A 1 12  ? -11.519 0.217   30.520  1.00 48.42 12  A 1 
ATOM 93   C CD  . GLU A 1 12  ? -11.699 -0.398  31.915  1.00 45.58 12  A 1 
ATOM 94   O OE1 . GLU A 1 12  ? -11.670 0.394   32.883  1.00 41.59 12  A 1 
ATOM 95   O OE2 . GLU A 1 12  ? -11.849 -1.638  32.012  1.00 45.39 12  A 1 
ATOM 96   N N   . PRO A 1 13  ? -8.720  -1.231  27.137  1.00 54.91 13  A 1 
ATOM 97   C CA  . PRO A 1 13  ? -8.045  -2.207  26.289  1.00 58.83 13  A 1 
ATOM 98   C C   . PRO A 1 13  ? -8.412  -3.630  26.725  1.00 59.70 13  A 1 
ATOM 99   O O   . PRO A 1 13  ? -8.370  -3.968  27.908  1.00 59.48 13  A 1 
ATOM 100  C CB  . PRO A 1 13  ? -6.548  -1.911  26.432  1.00 57.05 13  A 1 
ATOM 101  C CG  . PRO A 1 13  ? -6.437  -1.240  27.798  1.00 55.34 13  A 1 
ATOM 102  C CD  . PRO A 1 13  ? -7.760  -0.502  27.946  1.00 61.25 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -8.734  -4.489  25.755  1.00 58.39 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -9.019  -5.900  26.002  1.00 62.32 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -7.699  -6.660  26.126  1.00 62.35 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -6.878  -6.615  25.209  1.00 59.66 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -9.888  -6.459  24.868  1.00 61.62 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -11.284 -5.819  24.769  1.00 57.28 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -11.942 -6.251  23.460  1.00 52.95 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -12.183 -6.235  25.934  1.00 56.84 14  A 1 
ATOM 111  N N   . THR A 1 15  ? -7.491  -7.351  27.238  1.00 62.05 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? -6.217  -8.016  27.547  1.00 67.02 15  A 1 
ATOM 113  C C   . THR A 1 15  ? -6.385  -9.510  27.823  1.00 66.30 15  A 1 
ATOM 114  O O   . THR A 1 15  ? -7.421  -9.958  28.313  1.00 61.92 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? -5.477  -7.341  28.712  1.00 65.22 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? -6.264  -7.345  29.881  1.00 60.16 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? -5.120  -5.887  28.422  1.00 61.08 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -5.345  -10.285 27.529  1.00 56.95 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -5.207  -11.693 27.914  1.00 59.94 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? -3.863  -11.938 28.595  1.00 60.87 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? -2.869  -11.288 28.276  1.00 57.34 16  A 1 
ATOM 122  N N   . SER A 1 17  ? -3.833  -12.862 29.549  1.00 51.83 17  A 1 
ATOM 123  C CA  . SER A 1 17  ? -2.628  -13.188 30.330  1.00 54.81 17  A 1 
ATOM 124  C C   . SER A 1 17  ? -1.844  -14.358 29.714  1.00 54.56 17  A 1 
ATOM 125  O O   . SER A 1 17  ? -2.457  -15.236 29.102  1.00 51.42 17  A 1 
ATOM 126  C CB  . SER A 1 17  ? -3.004  -13.524 31.774  1.00 52.16 17  A 1 
ATOM 127  O OG  . SER A 1 17  ? -3.620  -12.409 32.387  1.00 47.72 17  A 1 
ATOM 128  N N   . PRO A 1 18  ? -0.510  -14.424 29.906  1.00 48.10 18  A 1 
ATOM 129  C CA  . PRO A 1 18  ? 0.306   -15.534 29.407  1.00 48.79 18  A 1 
ATOM 130  C C   . PRO A 1 18  ? -0.067  -16.866 30.072  1.00 48.58 18  A 1 
ATOM 131  O O   . PRO A 1 18  ? -0.326  -16.913 31.276  1.00 48.85 18  A 1 
ATOM 132  C CB  . PRO A 1 18  ? 1.766   -15.175 29.722  1.00 47.78 18  A 1 
ATOM 133  C CG  . PRO A 1 18  ? 1.742   -13.707 30.141  1.00 46.16 18  A 1 
ATOM 134  C CD  . PRO A 1 18  ? 0.319   -13.462 30.618  1.00 48.84 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? -0.005  -17.971 29.318  1.00 46.35 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? 0.030   -19.318 29.897  1.00 47.55 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? 1.460   -19.646 30.359  1.00 47.77 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? 2.421   -19.460 29.608  1.00 45.09 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? -0.476  -20.358 28.883  1.00 44.32 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? -1.995  -20.320 28.616  1.00 41.48 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? -2.330  -21.271 27.458  1.00 37.54 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? -2.816  -20.764 29.827  1.00 38.42 19  A 1 
ATOM 143  N N   . GLU A 1 20  ? 1.610   -20.188 31.568  1.00 39.17 20  A 1 
ATOM 144  C CA  . GLU A 1 20  ? 2.894   -20.720 32.037  1.00 40.57 20  A 1 
ATOM 145  C C   . GLU A 1 20  ? 3.355   -21.879 31.132  1.00 41.15 20  A 1 
ATOM 146  O O   . GLU A 1 20  ? 2.649   -22.873 30.963  1.00 39.23 20  A 1 
ATOM 147  C CB  . GLU A 1 20  ? 2.799   -21.176 33.505  1.00 38.08 20  A 1 
ATOM 148  C CG  . GLU A 1 20  ? 2.686   -20.004 34.501  1.00 32.98 20  A 1 
ATOM 149  C CD  . GLU A 1 20  ? 2.751   -20.445 35.980  1.00 29.80 20  A 1 
ATOM 150  O OE1 . GLU A 1 20  ? 2.976   -19.561 36.834  1.00 26.01 20  A 1 
ATOM 151  O OE2 . GLU A 1 20  ? 2.578   -21.653 36.250  1.00 29.15 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? 4.552   -21.758 30.526  1.00 38.42 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? 5.171   -22.806 29.691  1.00 39.38 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? 5.083   -22.625 28.167  1.00 41.44 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? 5.489   -23.529 27.436  1.00 39.28 21  A 1 
ATOM 156  N N   . GLY A 1 22  ? 4.614   -21.491 27.659  1.00 45.51 22  A 1 
ATOM 157  C CA  . GLY A 1 22  ? 4.597   -21.198 26.215  1.00 46.45 22  A 1 
ATOM 158  C C   . GLY A 1 22  ? 5.993   -20.957 25.615  1.00 49.06 22  A 1 
ATOM 159  O O   . GLY A 1 22  ? 6.844   -20.326 26.232  1.00 46.93 22  A 1 
ATOM 160  N N   . GLN A 1 23  ? 6.222   -21.412 24.360  1.00 59.30 23  A 1 
ATOM 161  C CA  . GLN A 1 23  ? 7.459   -21.131 23.593  1.00 64.35 23  A 1 
ATOM 162  C C   . GLN A 1 23  ? 7.615   -19.656 23.171  1.00 71.69 23  A 1 
ATOM 163  O O   . GLN A 1 23  ? 8.695   -19.262 22.738  1.00 66.49 23  A 1 
ATOM 164  C CB  . GLN A 1 23  ? 7.508   -22.019 22.331  1.00 56.39 23  A 1 
ATOM 165  C CG  . GLN A 1 23  ? 7.948   -23.461 22.623  1.00 48.01 23  A 1 
ATOM 166  C CD  . GLN A 1 23  ? 8.073   -24.303 21.353  1.00 42.72 23  A 1 
ATOM 167  O OE1 . GLN A 1 23  ? 7.420   -24.100 20.342  1.00 38.40 23  A 1 
ATOM 168  N NE2 . GLN A 1 23  ? 8.911   -25.315 21.353  1.00 36.25 23  A 1 
ATOM 169  N N   . PHE A 1 24  ? 6.553   -18.876 23.228  1.00 73.04 24  A 1 
ATOM 170  C CA  . PHE A 1 24  ? 6.533   -17.460 22.887  1.00 77.28 24  A 1 
ATOM 171  C C   . PHE A 1 24  ? 6.321   -16.628 24.156  1.00 78.92 24  A 1 
ATOM 172  O O   . PHE A 1 24  ? 5.285   -16.754 24.806  1.00 74.58 24  A 1 
ATOM 173  C CB  . PHE A 1 24  ? 5.429   -17.215 21.856  1.00 75.93 24  A 1 
ATOM 174  C CG  . PHE A 1 24  ? 5.243   -15.762 21.457  1.00 77.82 24  A 1 
ATOM 175  C CD1 . PHE A 1 24  ? 4.066   -15.073 21.810  1.00 73.34 24  A 1 
ATOM 176  C CD2 . PHE A 1 24  ? 6.233   -15.105 20.708  1.00 72.78 24  A 1 
ATOM 177  C CE1 . PHE A 1 24  ? 3.873   -13.744 21.395  1.00 71.91 24  A 1 
ATOM 178  C CE2 . PHE A 1 24  ? 6.040   -13.773 20.299  1.00 73.49 24  A 1 
ATOM 179  C CZ  . PHE A 1 24  ? 4.856   -13.094 20.635  1.00 78.07 24  A 1 
ATOM 180  N N   . SER A 1 25  ? 7.300   -15.800 24.497  1.00 78.94 25  A 1 
ATOM 181  C CA  . SER A 1 25  ? 7.281   -14.915 25.669  1.00 81.58 25  A 1 
ATOM 182  C C   . SER A 1 25  ? 6.877   -13.474 25.350  1.00 84.67 25  A 1 
ATOM 183  O O   . SER A 1 25  ? 6.710   -12.678 26.270  1.00 78.64 25  A 1 
ATOM 184  C CB  . SER A 1 25  ? 8.659   -14.922 26.332  1.00 74.63 25  A 1 
ATOM 185  O OG  . SER A 1 25  ? 9.664   -14.569 25.396  1.00 66.16 25  A 1 
ATOM 186  N N   . GLY A 1 26  ? 6.736   -13.136 24.065  1.00 85.89 26  A 1 
ATOM 187  C CA  . GLY A 1 26  ? 6.330   -11.806 23.626  1.00 88.34 26  A 1 
ATOM 188  C C   . GLY A 1 26  ? 4.831   -11.545 23.791  1.00 90.74 26  A 1 
ATOM 189  O O   . GLY A 1 26  ? 4.052   -12.417 24.189  1.00 89.04 26  A 1 
ATOM 190  N N   . LYS A 1 27  ? 4.424   -10.340 23.442  1.00 92.10 27  A 1 
ATOM 191  C CA  . LYS A 1 27  ? 3.044   -9.857  23.493  1.00 93.56 27  A 1 
ATOM 192  C C   . LYS A 1 27  ? 2.542   -9.486  22.097  1.00 94.19 27  A 1 
ATOM 193  O O   . LYS A 1 27  ? 3.284   -8.929  21.289  1.00 93.68 27  A 1 
ATOM 194  C CB  . LYS A 1 27  ? 2.979   -8.687  24.484  1.00 93.24 27  A 1 
ATOM 195  C CG  . LYS A 1 27  ? 1.584   -8.064  24.615  1.00 93.14 27  A 1 
ATOM 196  C CD  . LYS A 1 27  ? 1.574   -7.006  25.723  1.00 91.59 27  A 1 
ATOM 197  C CE  . LYS A 1 27  ? 0.194   -6.356  25.812  1.00 88.29 27  A 1 
ATOM 198  N NZ  . LYS A 1 27  ? 0.138   -5.307  26.855  1.00 85.39 27  A 1 
ATOM 199  N N   . PHE A 1 28  ? 1.273   -9.746  21.828  1.00 95.31 28  A 1 
ATOM 200  C CA  . PHE A 1 28  ? 0.581   -9.214  20.661  1.00 95.83 28  A 1 
ATOM 201  C C   . PHE A 1 28  ? -0.040  -7.854  20.984  1.00 96.31 28  A 1 
ATOM 202  O O   . PHE A 1 28  ? -0.933  -7.758  21.825  1.00 95.58 28  A 1 
ATOM 203  C CB  . PHE A 1 28  ? -0.486  -10.194 20.181  1.00 95.51 28  A 1 
ATOM 204  C CG  . PHE A 1 28  ? 0.062   -11.454 19.551  1.00 95.30 28  A 1 
ATOM 205  C CD1 . PHE A 1 28  ? 0.329   -11.482 18.168  1.00 93.69 28  A 1 
ATOM 206  C CD2 . PHE A 1 28  ? 0.273   -12.606 20.327  1.00 93.83 28  A 1 
ATOM 207  C CE1 . PHE A 1 28  ? 0.786   -12.659 17.561  1.00 93.38 28  A 1 
ATOM 208  C CE2 . PHE A 1 28  ? 0.734   -13.784 19.720  1.00 93.48 28  A 1 
ATOM 209  C CZ  . PHE A 1 28  ? 0.980   -13.813 18.335  1.00 93.77 28  A 1 
ATOM 210  N N   . TRP A 1 29  ? 0.381   -6.821  20.268  1.00 96.47 29  A 1 
ATOM 211  C CA  . TRP A 1 29  ? -0.216  -5.489  20.293  1.00 96.56 29  A 1 
ATOM 212  C C   . TRP A 1 29  ? -1.116  -5.335  19.071  1.00 96.89 29  A 1 
ATOM 213  O O   . TRP A 1 29  ? -0.628  -5.126  17.961  1.00 96.42 29  A 1 
ATOM 214  C CB  . TRP A 1 29  ? 0.901   -4.449  20.311  1.00 96.22 29  A 1 
ATOM 215  C CG  . TRP A 1 29  ? 1.814   -4.521  21.493  1.00 95.78 29  A 1 
ATOM 216  C CD1 . TRP A 1 29  ? 3.033   -5.096  21.512  1.00 94.15 29  A 1 
ATOM 217  C CD2 . TRP A 1 29  ? 1.592   -3.996  22.833  1.00 95.05 29  A 1 
ATOM 218  N NE1 . TRP A 1 29  ? 3.593   -4.949  22.764  1.00 93.38 29  A 1 
ATOM 219  C CE2 . TRP A 1 29  ? 2.755   -4.264  23.616  1.00 94.28 29  A 1 
ATOM 220  C CE3 . TRP A 1 29  ? 0.536   -3.297  23.457  1.00 94.03 29  A 1 
ATOM 221  C CZ2 . TRP A 1 29  ? 2.872   -3.837  24.947  1.00 93.25 29  A 1 
ATOM 222  C CZ3 . TRP A 1 29  ? 0.641   -2.871  24.796  1.00 92.88 29  A 1 
ATOM 223  C CH2 . TRP A 1 29  ? 1.810   -3.133  25.536  1.00 92.25 29  A 1 
ATOM 224  N N   . ILE A 1 30  ? -2.427  -5.484  19.245  1.00 96.74 30  A 1 
ATOM 225  C CA  . ILE A 1 30  ? -3.401  -5.484  18.151  1.00 96.99 30  A 1 
ATOM 226  C C   . ILE A 1 30  ? -4.039  -4.099  18.057  1.00 96.95 30  A 1 
ATOM 227  O O   . ILE A 1 30  ? -4.926  -3.756  18.836  1.00 96.24 30  A 1 
ATOM 228  C CB  . ILE A 1 30  ? -4.441  -6.616  18.322  1.00 96.91 30  A 1 
ATOM 229  C CG1 . ILE A 1 30  ? -3.750  -7.994  18.473  1.00 95.72 30  A 1 
ATOM 230  C CG2 . ILE A 1 30  ? -5.402  -6.624  17.115  1.00 96.07 30  A 1 
ATOM 231  C CD1 . ILE A 1 30  ? -4.704  -9.138  18.832  1.00 91.94 30  A 1 
ATOM 232  N N   . ILE A 1 31  ? -3.610  -3.315  17.077  1.00 96.92 31  A 1 
ATOM 233  C CA  . ILE A 1 31  ? -4.143  -1.982  16.794  1.00 96.93 31  A 1 
ATOM 234  C C   . ILE A 1 31  ? -5.282  -2.129  15.787  1.00 96.42 31  A 1 
ATOM 235  O O   . ILE A 1 31  ? -5.057  -2.370  14.599  1.00 95.61 31  A 1 
ATOM 236  C CB  . ILE A 1 31  ? -3.020  -1.034  16.318  1.00 97.06 31  A 1 
ATOM 237  C CG1 . ILE A 1 31  ? -1.917  -0.907  17.398  1.00 96.42 31  A 1 
ATOM 238  C CG2 . ILE A 1 31  ? -3.615  0.344   15.987  1.00 96.54 31  A 1 
ATOM 239  C CD1 . ILE A 1 31  ? -0.669  -0.149  16.934  1.00 94.44 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? -6.518  -2.010  16.264  1.00 96.11 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? -7.730  -2.206  15.478  1.00 95.88 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? -8.403  -0.870  15.162  1.00 95.85 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? -8.787  -0.119  16.056  1.00 95.13 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? -8.645  -3.216  16.200  1.00 95.26 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? -9.891  -3.637  15.391  1.00 94.20 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? -10.320 -5.050  15.784  1.00 89.40 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? -11.104 -2.734  15.637  1.00 88.86 32  A 1 
ATOM 248  N N   . ASN A 1 33  ? -8.637  -0.618  13.879  1.00 94.60 33  A 1 
ATOM 249  C CA  . ASN A 1 33  ? -9.449  0.507   13.433  1.00 93.80 33  A 1 
ATOM 250  C C   . ASN A 1 33  ? -10.938 0.109   13.372  1.00 93.29 33  A 1 
ATOM 251  O O   . ASN A 1 33  ? -11.354 -0.559  12.413  1.00 91.79 33  A 1 
ATOM 252  C CB  . ASN A 1 33  ? -8.903  1.014   12.095  1.00 92.88 33  A 1 
ATOM 253  C CG  . ASN A 1 33  ? -9.679  2.196   11.542  1.00 91.25 33  A 1 
ATOM 254  O OD1 . ASN A 1 33  ? -10.754 2.575   11.992  1.00 86.10 33  A 1 
ATOM 255  N ND2 . ASN A 1 33  ? -9.175  2.799   10.497  1.00 85.36 33  A 1 
ATOM 256  N N   . PRO A 1 34  ? -11.782 0.542   14.326  1.00 93.10 34  A 1 
ATOM 257  C CA  . PRO A 1 34  ? -13.188 0.132   14.394  1.00 91.92 34  A 1 
ATOM 258  C C   . PRO A 1 34  ? -14.015 0.645   13.208  1.00 90.36 34  A 1 
ATOM 259  O O   . PRO A 1 34  ? -15.029 0.040   12.844  1.00 86.65 34  A 1 
ATOM 260  C CB  . PRO A 1 34  ? -13.692 0.688   15.730  1.00 91.42 34  A 1 
ATOM 261  C CG  . PRO A 1 34  ? -12.802 1.902   15.986  1.00 90.88 34  A 1 
ATOM 262  C CD  . PRO A 1 34  ? -11.463 1.458   15.420  1.00 93.25 34  A 1 
ATOM 263  N N   . ALA A 1 35  ? -13.574 1.731   12.568  1.00 90.78 35  A 1 
ATOM 264  C CA  . ALA A 1 35  ? -14.242 2.324   11.409  1.00 88.66 35  A 1 
ATOM 265  C C   . ALA A 1 35  ? -13.931 1.597   10.087  1.00 86.87 35  A 1 
ATOM 266  O O   . ALA A 1 35  ? -14.660 1.769   9.097   1.00 81.58 35  A 1 
ATOM 267  C CB  . ALA A 1 35  ? -13.865 3.809   11.350  1.00 87.92 35  A 1 
ATOM 268  N N   . ALA A 1 36  ? -12.894 0.761   10.048  1.00 86.72 36  A 1 
ATOM 269  C CA  . ALA A 1 36  ? -12.487 0.055   8.840   1.00 84.73 36  A 1 
ATOM 270  C C   . ALA A 1 36  ? -13.639 -0.790  8.262   1.00 82.80 36  A 1 
ATOM 271  O O   . ALA A 1 36  ? -14.450 -1.405  8.966   1.00 78.07 36  A 1 
ATOM 272  C CB  . ALA A 1 36  ? -11.224 -0.769  9.103   1.00 84.32 36  A 1 
ATOM 273  N N   . GLY A 1 37  ? -13.763 -0.774  6.933   1.00 83.54 37  A 1 
ATOM 274  C CA  . GLY A 1 37  ? -14.844 -1.484  6.243   1.00 79.45 37  A 1 
ATOM 275  C C   . GLY A 1 37  ? -16.258 -0.991  6.561   1.00 80.27 37  A 1 
ATOM 276  O O   . GLY A 1 37  ? -17.201 -1.767  6.436   1.00 77.02 37  A 1 
ATOM 277  N N   . LYS A 1 38  ? -16.414 0.276   6.937   1.00 80.41 38  A 1 
ATOM 278  C CA  . LYS A 1 38  ? -17.674 0.881   7.421   1.00 80.90 38  A 1 
ATOM 279  C C   . LYS A 1 38  ? -18.171 0.218   8.714   1.00 82.92 38  A 1 
ATOM 280  O O   . LYS A 1 38  ? -19.323 -0.223  8.788   1.00 78.30 38  A 1 
ATOM 281  C CB  . LYS A 1 38  ? -18.772 0.904   6.335   1.00 78.35 38  A 1 
ATOM 282  C CG  . LYS A 1 38  ? -18.396 1.619   5.038   1.00 74.88 38  A 1 
ATOM 283  C CD  . LYS A 1 38  ? -19.605 1.558   4.091   1.00 68.77 38  A 1 
ATOM 284  C CE  . LYS A 1 38  ? -19.374 2.440   2.868   1.00 62.87 38  A 1 
ATOM 285  N NZ  . LYS A 1 38  ? -20.588 2.517   2.021   1.00 55.04 38  A 1 
ATOM 286  N N   . GLY A 1 39  ? -17.296 0.094   9.704   1.00 80.50 39  A 1 
ATOM 287  C CA  . GLY A 1 39  ? -17.625 -0.506  11.001  1.00 80.97 39  A 1 
ATOM 288  C C   . GLY A 1 39  ? -17.682 -2.036  11.000  1.00 83.54 39  A 1 
ATOM 289  O O   . GLY A 1 39  ? -18.057 -2.645  11.997  1.00 80.47 39  A 1 
ATOM 290  N N   . LYS A 1 40  ? -17.305 -2.699  9.898   1.00 82.45 40  A 1 
ATOM 291  C CA  . LYS A 1 40  ? -17.163 -4.163  9.881   1.00 83.26 40  A 1 
ATOM 292  C C   . LYS A 1 40  ? -16.059 -4.635  10.818  1.00 86.51 40  A 1 
ATOM 293  O O   . LYS A 1 40  ? -16.213 -5.701  11.391  1.00 83.87 40  A 1 
ATOM 294  C CB  . LYS A 1 40  ? -16.886 -4.684  8.468   1.00 79.26 40  A 1 
ATOM 295  C CG  . LYS A 1 40  ? -18.105 -4.606  7.542   1.00 72.47 40  A 1 
ATOM 296  C CD  . LYS A 1 40  ? -17.732 -5.238  6.197   1.00 68.89 40  A 1 
ATOM 297  C CE  . LYS A 1 40  ? -18.912 -5.270  5.227   1.00 61.79 40  A 1 
ATOM 298  N NZ  . LYS A 1 40  ? -18.546 -6.034  4.006   1.00 55.26 40  A 1 
ATOM 299  N N   . ALA A 1 41  ? -14.993 -3.852  10.986  1.00 83.89 41  A 1 
ATOM 300  C CA  . ALA A 1 41  ? -13.885 -4.192  11.871  1.00 84.62 41  A 1 
ATOM 301  C C   . ALA A 1 41  ? -14.343 -4.352  13.326  1.00 87.60 41  A 1 
ATOM 302  O O   . ALA A 1 41  ? -14.042 -5.368  13.945  1.00 87.45 41  A 1 
ATOM 303  C CB  . ALA A 1 41  ? -12.808 -3.117  11.728  1.00 82.58 41  A 1 
ATOM 304  N N   . LEU A 1 42  ? -15.173 -3.439  13.825  1.00 87.13 42  A 1 
ATOM 305  C CA  . LEU A 1 42  ? -15.730 -3.530  15.181  1.00 88.05 42  A 1 
ATOM 306  C C   . LEU A 1 42  ? -16.536 -4.825  15.394  1.00 89.83 42  A 1 
ATOM 307  O O   . LEU A 1 42  ? -16.478 -5.426  16.462  1.00 88.82 42  A 1 
ATOM 308  C CB  . LEU A 1 42  ? -16.590 -2.283  15.443  1.00 86.17 42  A 1 
ATOM 309  C CG  . LEU A 1 42  ? -17.085 -2.152  16.896  1.00 81.06 42  A 1 
ATOM 310  C CD1 . LEU A 1 42  ? -15.929 -2.021  17.889  1.00 76.76 42  A 1 
ATOM 311  C CD2 . LEU A 1 42  ? -17.968 -0.906  17.010  1.00 75.79 42  A 1 
ATOM 312  N N   . LYS A 1 43  ? -17.230 -5.319  14.365  1.00 88.31 43  A 1 
ATOM 313  C CA  . LYS A 1 43  ? -17.966 -6.595  14.433  1.00 89.36 43  A 1 
ATOM 314  C C   . LYS A 1 43  ? -17.057 -7.826  14.509  1.00 91.34 43  A 1 
ATOM 315  O O   . LYS A 1 43  ? -17.535 -8.890  14.882  1.00 90.24 43  A 1 
ATOM 316  C CB  . LYS A 1 43  ? -18.919 -6.735  13.239  1.00 88.30 43  A 1 
ATOM 317  C CG  . LYS A 1 43  ? -19.981 -5.631  13.205  1.00 84.04 43  A 1 
ATOM 318  C CD  . LYS A 1 43  ? -20.952 -5.868  12.043  1.00 77.92 43  A 1 
ATOM 319  C CE  . LYS A 1 43  ? -22.000 -4.756  12.041  1.00 71.54 43  A 1 
ATOM 320  N NZ  . LYS A 1 43  ? -23.058 -4.998  11.027  1.00 61.89 43  A 1 
ATOM 321  N N   . GLN A 1 44  ? -15.784 -7.706  14.116  1.00 91.49 44  A 1 
ATOM 322  C CA  . GLN A 1 44  ? -14.797 -8.785  14.202  1.00 92.13 44  A 1 
ATOM 323  C C   . GLN A 1 44  ? -14.086 -8.822  15.560  1.00 93.75 44  A 1 
ATOM 324  O O   . GLN A 1 44  ? -13.493 -9.844  15.894  1.00 93.08 44  A 1 
ATOM 325  C CB  . GLN A 1 44  ? -13.765 -8.669  13.065  1.00 91.19 44  A 1 
ATOM 326  C CG  . GLN A 1 44  ? -14.380 -8.704  11.660  1.00 88.13 44  A 1 
ATOM 327  C CD  . GLN A 1 44  ? -15.165 -9.970  11.355  1.00 86.31 44  A 1 
ATOM 328  O OE1 . GLN A 1 44  ? -14.899 -11.060 11.832  1.00 78.35 44  A 1 
ATOM 329  N NE2 . GLN A 1 44  ? -16.182 -9.894  10.530  1.00 75.02 44  A 1 
ATOM 330  N N   . LEU A 1 45  ? -14.174 -7.758  16.353  1.00 92.48 45  A 1 
ATOM 331  C CA  . LEU A 1 45  ? -13.518 -7.652  17.660  1.00 93.10 45  A 1 
ATOM 332  C C   . LEU A 1 45  ? -13.791 -8.866  18.573  1.00 94.07 45  A 1 
ATOM 333  O O   . LEU A 1 45  ? -12.814 -9.475  19.008  1.00 94.06 45  A 1 
ATOM 334  C CB  . LEU A 1 45  ? -13.887 -6.300  18.301  1.00 92.58 45  A 1 
ATOM 335  C CG  . LEU A 1 45  ? -13.320 -6.080  19.712  1.00 90.89 45  A 1 
ATOM 336  C CD1 . LEU A 1 45  ? -11.796 -6.038  19.692  1.00 86.81 45  A 1 
ATOM 337  C CD2 . LEU A 1 45  ? -13.843 -4.754  20.262  1.00 86.65 45  A 1 
ATOM 338  N N   . PRO A 1 46  ? -15.041 -9.344  18.781  1.00 93.59 46  A 1 
ATOM 339  C CA  . PRO A 1 46  ? -15.297 -10.508 19.641  1.00 94.08 46  A 1 
ATOM 340  C C   . PRO A 1 46  ? -14.688 -11.814 19.111  1.00 95.15 46  A 1 
ATOM 341  O O   . PRO A 1 46  ? -14.392 -12.732 19.872  1.00 94.86 46  A 1 
ATOM 342  C CB  . PRO A 1 46  ? -16.825 -10.624 19.730  1.00 93.33 46  A 1 
ATOM 343  C CG  . PRO A 1 46  ? -17.333 -9.231  19.365  1.00 90.91 46  A 1 
ATOM 344  C CD  . PRO A 1 46  ? -16.310 -8.773  18.338  1.00 93.14 46  A 1 
ATOM 345  N N   . ILE A 1 47  ? -14.509 -11.932 17.789  1.00 94.33 47  A 1 
ATOM 346  C CA  . ILE A 1 47  ? -13.877 -13.102 17.166  1.00 94.56 47  A 1 
ATOM 347  C C   . ILE A 1 47  ? -12.378 -13.078 17.444  1.00 95.59 47  A 1 
ATOM 348  O O   . ILE A 1 47  ? -11.831 -14.098 17.856  1.00 95.13 47  A 1 
ATOM 349  C CB  . ILE A 1 47  ? -14.181 -13.169 15.649  1.00 93.31 47  A 1 
ATOM 350  C CG1 . ILE A 1 47  ? -15.706 -13.296 15.420  1.00 89.40 47  A 1 
ATOM 351  C CG2 . ILE A 1 47  ? -13.418 -14.327 14.979  1.00 89.43 47  A 1 
ATOM 352  C CD1 . ILE A 1 47  ? -16.137 -13.227 13.951  1.00 79.90 47  A 1 
ATOM 353  N N   . ILE A 1 48  ? -11.736 -11.926 17.244  1.00 94.63 48  A 1 
ATOM 354  C CA  . ILE A 1 48  ? -10.307 -11.724 17.504  1.00 94.98 48  A 1 
ATOM 355  C C   . ILE A 1 48  ? -10.017 -12.002 18.978  1.00 95.65 48  A 1 
ATOM 356  O O   . ILE A 1 48  ? -9.197  -12.864 19.286  1.00 95.45 48  A 1 
ATOM 357  C CB  . ILE A 1 48  ? -9.877  -10.295 17.082  1.00 94.70 48  A 1 
ATOM 358  C CG1 . ILE A 1 48  ? -10.073 -10.090 15.564  1.00 93.57 48  A 1 
ATOM 359  C CG2 . ILE A 1 48  ? -8.408  -10.033 17.456  1.00 93.50 48  A 1 
ATOM 360  C CD1 . ILE A 1 48  ? -10.012 -8.621  15.141  1.00 90.91 48  A 1 
ATOM 361  N N   . GLU A 1 49  ? -10.753 -11.357 19.876  1.00 94.91 49  A 1 
ATOM 362  C CA  . GLU A 1 49  ? -10.606 -11.526 21.322  1.00 94.74 49  A 1 
ATOM 363  C C   . GLU A 1 49  ? -10.719 -12.998 21.733  1.00 95.36 49  A 1 
ATOM 364  O O   . GLU A 1 49  ? -9.808  -13.542 22.356  1.00 94.95 49  A 1 
ATOM 365  C CB  . GLU A 1 49  ? -11.684 -10.683 22.011  1.00 93.49 49  A 1 
ATOM 366  C CG  . GLU A 1 49  ? -11.574 -10.728 23.536  1.00 83.45 49  A 1 
ATOM 367  C CD  . GLU A 1 49  ? -12.688 -9.923  24.221  1.00 82.90 49  A 1 
ATOM 368  O OE1 . GLU A 1 49  ? -12.550 -9.691  25.437  1.00 74.10 49  A 1 
ATOM 369  O OE2 . GLU A 1 49  ? -13.681 -9.575  23.536  1.00 75.62 49  A 1 
ATOM 370  N N   . ARG A 1 50  ? -11.778 -13.690 21.306  1.00 94.52 50  A 1 
ATOM 371  C CA  . ARG A 1 50  ? -11.981 -15.110 21.624  1.00 95.07 50  A 1 
ATOM 372  C C   . ARG A 1 50  ? -10.824 -15.992 21.145  1.00 95.36 50  A 1 
ATOM 373  O O   . ARG A 1 50  ? -10.427 -16.906 21.862  1.00 94.71 50  A 1 
ATOM 374  C CB  . ARG A 1 50  ? -13.317 -15.567 21.018  1.00 95.20 50  A 1 
ATOM 375  C CG  . ARG A 1 50  ? -13.631 -17.032 21.345  1.00 89.42 50  A 1 
ATOM 376  C CD  . ARG A 1 50  ? -14.944 -17.467 20.693  1.00 87.50 50  A 1 
ATOM 377  N NE  . ARG A 1 50  ? -14.841 -17.447 19.222  1.00 76.46 50  A 1 
ATOM 378  C CZ  . ARG A 1 50  ? -15.841 -17.439 18.359  1.00 69.49 50  A 1 
ATOM 379  N NH1 . ARG A 1 50  ? -17.087 -17.475 18.748  1.00 60.09 50  A 1 
ATOM 380  N NH2 . ARG A 1 50  ? -15.595 -17.385 17.081  1.00 56.75 50  A 1 
ATOM 381  N N   . LEU A 1 51  ? -10.301 -15.758 19.933  1.00 94.05 51  A 1 
ATOM 382  C CA  . LEU A 1 51  ? -9.205  -16.559 19.374  1.00 93.85 51  A 1 
ATOM 383  C C   . LEU A 1 51  ? -7.894  -16.330 20.128  1.00 94.08 51  A 1 
ATOM 384  O O   . LEU A 1 51  ? -7.203  -17.298 20.444  1.00 93.39 51  A 1 
ATOM 385  C CB  . LEU A 1 51  ? -9.050  -16.252 17.875  1.00 94.23 51  A 1 
ATOM 386  C CG  . LEU A 1 51  ? -10.180 -16.811 16.993  1.00 92.98 51  A 1 
ATOM 387  C CD1 . LEU A 1 51  ? -10.031 -16.277 15.571  1.00 90.08 51  A 1 
ATOM 388  C CD2 . LEU A 1 51  ? -10.169 -18.341 16.923  1.00 90.56 51  A 1 
ATOM 389  N N   . PHE A 1 52  ? -7.574  -15.084 20.468  1.00 94.76 52  A 1 
ATOM 390  C CA  . PHE A 1 52  ? -6.376  -14.762 21.239  1.00 94.59 52  A 1 
ATOM 391  C C   . PHE A 1 52  ? -6.484  -15.223 22.698  1.00 94.64 52  A 1 
ATOM 392  O O   . PHE A 1 52  ? -5.538  -15.832 23.196  1.00 93.34 52  A 1 
ATOM 393  C CB  . PHE A 1 52  ? -6.047  -13.273 21.100  1.00 94.48 52  A 1 
ATOM 394  C CG  . PHE A 1 52  ? -5.237  -12.968 19.852  1.00 94.74 52  A 1 
ATOM 395  C CD1 . PHE A 1 52  ? -3.833  -13.035 19.898  1.00 92.65 52  A 1 
ATOM 396  C CD2 . PHE A 1 52  ? -5.873  -12.654 18.638  1.00 92.87 52  A 1 
ATOM 397  C CE1 . PHE A 1 52  ? -3.073  -12.776 18.742  1.00 92.43 52  A 1 
ATOM 398  C CE2 . PHE A 1 52  ? -5.115  -12.400 17.479  1.00 92.70 52  A 1 
ATOM 399  C CZ  . PHE A 1 52  ? -3.714  -12.457 17.532  1.00 93.55 52  A 1 
ATOM 400  N N   . CYS A 1 53  ? -7.647  -15.088 23.348  1.00 93.94 53  A 1 
ATOM 401  C CA  . CYS A 1 53  ? -7.892  -15.674 24.673  1.00 93.30 53  A 1 
ATOM 402  C C   . CYS A 1 53  ? -7.699  -17.198 24.666  1.00 92.36 53  A 1 
ATOM 403  O O   . CYS A 1 53  ? -7.013  -17.747 25.523  1.00 90.49 53  A 1 
ATOM 404  C CB  . CYS A 1 53  ? -9.317  -15.336 25.137  1.00 92.67 53  A 1 
ATOM 405  S SG  . CYS A 1 53  ? -9.419  -13.604 25.661  1.00 83.23 53  A 1 
ATOM 406  N N   . ALA A 1 54  ? -8.267  -17.896 23.673  1.00 91.57 54  A 1 
ATOM 407  C CA  . ALA A 1 54  ? -8.138  -19.347 23.555  1.00 90.66 54  A 1 
ATOM 408  C C   . ALA A 1 54  ? -6.699  -19.809 23.265  1.00 89.67 54  A 1 
ATOM 409  O O   . ALA A 1 54  ? -6.348  -20.935 23.604  1.00 87.60 54  A 1 
ATOM 410  C CB  . ALA A 1 54  ? -9.102  -19.832 22.466  1.00 91.34 54  A 1 
ATOM 411  N N   . SER A 1 55  ? -5.868  -18.961 22.654  1.00 91.91 55  A 1 
ATOM 412  C CA  . SER A 1 55  ? -4.457  -19.271 22.387  1.00 90.09 55  A 1 
ATOM 413  C C   . SER A 1 55  ? -3.576  -19.242 23.633  1.00 89.40 55  A 1 
ATOM 414  O O   . SER A 1 55  ? -2.508  -19.853 23.640  1.00 87.03 55  A 1 
ATOM 415  C CB  . SER A 1 55  ? -3.896  -18.313 21.336  1.00 89.89 55  A 1 
ATOM 416  O OG  . SER A 1 55  ? -3.575  -17.045 21.872  1.00 87.73 55  A 1 
ATOM 417  N N   . GLY A 1 56  ? -3.997  -18.521 24.684  1.00 90.72 56  A 1 
ATOM 418  C CA  . GLY A 1 56  ? -3.216  -18.304 25.898  1.00 90.08 56  A 1 
ATOM 419  C C   . GLY A 1 56  ? -1.979  -17.416 25.728  1.00 90.64 56  A 1 
ATOM 420  O O   . GLY A 1 56  ? -1.180  -17.309 26.655  1.00 88.04 56  A 1 
ATOM 421  N N   . HIS A 1 57  ? -1.791  -16.795 24.567  1.00 90.91 57  A 1 
ATOM 422  C CA  . HIS A 1 57  ? -0.738  -15.800 24.383  1.00 91.41 57  A 1 
ATOM 423  C C   . HIS A 1 57  ? -1.098  -14.482 25.074  1.00 92.38 57  A 1 
ATOM 424  O O   . HIS A 1 57  ? -2.268  -14.107 25.152  1.00 91.03 57  A 1 
ATOM 425  C CB  . HIS A 1 57  ? -0.452  -15.590 22.892  1.00 90.66 57  A 1 
ATOM 426  C CG  . HIS A 1 57  ? 0.212   -16.781 22.251  1.00 89.89 57  A 1 
ATOM 427  N ND1 . HIS A 1 57  ? 1.335   -17.429 22.714  1.00 80.51 57  A 1 
ATOM 428  C CD2 . HIS A 1 57  ? -0.174  -17.419 21.103  1.00 81.25 57  A 1 
ATOM 429  C CE1 . HIS A 1 57  ? 1.609   -18.435 21.871  1.00 82.23 57  A 1 
ATOM 430  N NE2 . HIS A 1 57  ? 0.724   -18.462 20.869  1.00 84.21 57  A 1 
ATOM 431  N N   . ASN A 1 58  ? -0.072  -13.762 25.526  1.00 92.55 58  A 1 
ATOM 432  C CA  . ASN A 1 58  ? -0.256  -12.409 26.032  1.00 93.29 58  A 1 
ATOM 433  C C   . ASN A 1 58  ? -0.642  -11.478 24.872  1.00 93.97 58  A 1 
ATOM 434  O O   . ASN A 1 58  ? 0.051   -11.443 23.855  1.00 93.32 58  A 1 
ATOM 435  C CB  . ASN A 1 58  ? 1.034   -11.964 26.733  1.00 91.65 58  A 1 
ATOM 436  C CG  . ASN A 1 58  ? 0.914   -10.609 27.410  1.00 88.59 58  A 1 
ATOM 437  O OD1 . ASN A 1 58  ? -0.149  -10.043 27.573  1.00 82.88 58  A 1 
ATOM 438  N ND2 . ASN A 1 58  ? 2.018   -10.051 27.841  1.00 81.53 58  A 1 
ATOM 439  N N   . PHE A 1 59  ? -1.737  -10.748 25.016  1.00 93.15 59  A 1 
ATOM 440  C CA  . PHE A 1 59  ? -2.185  -9.809  23.991  1.00 94.13 59  A 1 
ATOM 441  C C   . PHE A 1 59  ? -2.900  -8.599  24.590  1.00 94.66 59  A 1 
ATOM 442  O O   . PHE A 1 59  ? -3.404  -8.636  25.710  1.00 94.27 59  A 1 
ATOM 443  C CB  . PHE A 1 59  ? -3.059  -10.516 22.946  1.00 94.19 59  A 1 
ATOM 444  C CG  . PHE A 1 59  ? -4.469  -10.825 23.401  1.00 94.36 59  A 1 
ATOM 445  C CD1 . PHE A 1 59  ? -4.727  -11.952 24.199  1.00 92.87 59  A 1 
ATOM 446  C CD2 . PHE A 1 59  ? -5.525  -9.965  23.048  1.00 93.48 59  A 1 
ATOM 447  C CE1 . PHE A 1 59  ? -6.032  -12.211 24.649  1.00 92.78 59  A 1 
ATOM 448  C CE2 . PHE A 1 59  ? -6.831  -10.224 23.499  1.00 92.75 59  A 1 
ATOM 449  C CZ  . PHE A 1 59  ? -7.085  -11.344 24.303  1.00 92.55 59  A 1 
ATOM 450  N N   . GLU A 1 60  ? -2.968  -7.546  23.792  1.00 95.16 60  A 1 
ATOM 451  C CA  . GLU A 1 60  ? -3.773  -6.360  24.071  1.00 95.48 60  A 1 
ATOM 452  C C   . GLU A 1 60  ? -4.369  -5.823  22.767  1.00 95.79 60  A 1 
ATOM 453  O O   . GLU A 1 60  ? -3.656  -5.687  21.770  1.00 94.74 60  A 1 
ATOM 454  C CB  . GLU A 1 60  ? -2.902  -5.321  24.783  1.00 94.80 60  A 1 
ATOM 455  C CG  . GLU A 1 60  ? -3.676  -4.075  25.213  1.00 91.36 60  A 1 
ATOM 456  C CD  . GLU A 1 60  ? -2.832  -3.139  26.093  1.00 91.91 60  A 1 
ATOM 457  O OE1 . GLU A 1 60  ? -3.282  -1.995  26.315  1.00 83.58 60  A 1 
ATOM 458  O OE2 . GLU A 1 60  ? -1.755  -3.569  26.566  1.00 85.87 60  A 1 
ATOM 459  N N   . ILE A 1 61  ? -5.668  -5.545  22.767  1.00 96.03 61  A 1 
ATOM 460  C CA  . ILE A 1 61  ? -6.376  -4.945  21.634  1.00 95.96 61  A 1 
ATOM 461  C C   . ILE A 1 61  ? -6.635  -3.469  21.937  1.00 95.89 61  A 1 
ATOM 462  O O   . ILE A 1 61  ? -7.321  -3.124  22.900  1.00 94.77 61  A 1 
ATOM 463  C CB  . ILE A 1 61  ? -7.676  -5.692  21.266  1.00 95.36 61  A 1 
ATOM 464  C CG1 . ILE A 1 61  ? -7.439  -7.214  21.118  1.00 93.87 61  A 1 
ATOM 465  C CG2 . ILE A 1 61  ? -8.243  -5.093  19.969  1.00 93.67 61  A 1 
ATOM 466  C CD1 . ILE A 1 61  ? -8.691  -8.033  20.768  1.00 91.11 61  A 1 
ATOM 467  N N   . LEU A 1 62  ? -6.105  -2.610  21.080  1.00 96.33 62  A 1 
ATOM 468  C CA  . LEU A 1 62  ? -6.193  -1.159  21.158  1.00 96.12 62  A 1 
ATOM 469  C C   . LEU A 1 62  ? -7.068  -0.647  20.015  1.00 96.16 62  A 1 
ATOM 470  O O   . LEU A 1 62  ? -6.828  -0.968  18.850  1.00 95.48 62  A 1 
ATOM 471  C CB  . LEU A 1 62  ? -4.774  -0.583  21.072  1.00 95.90 62  A 1 
ATOM 472  C CG  . LEU A 1 62  ? -3.830  -1.058  22.192  1.00 94.06 62  A 1 
ATOM 473  C CD1 . LEU A 1 62  ? -2.397  -0.736  21.799  1.00 88.68 62  A 1 
ATOM 474  C CD2 . LEU A 1 62  ? -4.138  -0.380  23.522  1.00 88.67 62  A 1 
ATOM 475  N N   . LEU A 1 63  ? -8.075  0.147   20.335  1.00 95.35 63  A 1 
ATOM 476  C CA  . LEU A 1 63  ? -8.985  0.721   19.344  1.00 95.48 63  A 1 
ATOM 477  C C   . LEU A 1 63  ? -8.541  2.136   18.971  1.00 95.73 63  A 1 
ATOM 478  O O   . LEU A 1 63  ? -8.452  3.003   19.842  1.00 94.87 63  A 1 
ATOM 479  C CB  . LEU A 1 63  ? -10.431 0.708   19.867  1.00 94.93 63  A 1 
ATOM 480  C CG  . LEU A 1 63  ? -10.982 -0.680  20.249  1.00 93.13 63  A 1 
ATOM 481  C CD1 . LEU A 1 63  ? -12.451 -0.548  20.651  1.00 89.01 63  A 1 
ATOM 482  C CD2 . LEU A 1 63  ? -10.893 -1.683  19.102  1.00 88.47 63  A 1 
ATOM 483  N N   . THR A 1 64  ? -8.320  2.382   17.681  1.00 94.96 64  A 1 
ATOM 484  C CA  . THR A 1 64  ? -8.080  3.745   17.189  1.00 95.03 64  A 1 
ATOM 485  C C   . THR A 1 64  ? -9.360  4.577   17.288  1.00 94.90 64  A 1 
ATOM 486  O O   . THR A 1 64  ? -10.464 4.071   17.060  1.00 94.14 64  A 1 
ATOM 487  C CB  . THR A 1 64  ? -7.528  3.783   15.754  1.00 94.73 64  A 1 
ATOM 488  O OG1 . THR A 1 64  ? -8.487  3.339   14.821  1.00 92.40 64  A 1 
ATOM 489  C CG2 . THR A 1 64  ? -6.284  2.920   15.577  1.00 91.62 64  A 1 
ATOM 490  N N   . LYS A 1 65  ? -9.221  5.860   17.590  1.00 94.97 65  A 1 
ATOM 491  C CA  . LYS A 1 65  ? -10.328 6.828   17.693  1.00 94.26 65  A 1 
ATOM 492  C C   . LYS A 1 65  ? -10.448 7.713   16.456  1.00 93.94 65  A 1 
ATOM 493  O O   . LYS A 1 65  ? -11.522 8.245   16.174  1.00 91.43 65  A 1 
ATOM 494  C CB  . LYS A 1 65  ? -10.137 7.681   18.952  1.00 93.47 65  A 1 
ATOM 495  C CG  . LYS A 1 65  ? -10.111 6.841   20.234  1.00 90.13 65  A 1 
ATOM 496  C CD  . LYS A 1 65  ? -9.781  7.716   21.443  1.00 83.60 65  A 1 
ATOM 497  C CE  . LYS A 1 65  ? -9.664  6.834   22.686  1.00 77.48 65  A 1 
ATOM 498  N NZ  . LYS A 1 65  ? -9.175  7.603   23.858  1.00 66.86 65  A 1 
ATOM 499  N N   . GLY A 1 66  ? -9.363  7.851   15.701  1.00 93.84 66  A 1 
ATOM 500  C CA  . GLY A 1 66  ? -9.288  8.694   14.520  1.00 93.26 66  A 1 
ATOM 501  C C   . GLY A 1 66  ? -8.097  8.375   13.624  1.00 93.99 66  A 1 
ATOM 502  O O   . GLY A 1 66  ? -7.374  7.400   13.831  1.00 92.26 66  A 1 
ATOM 503  N N   . HIS A 1 67  ? -7.936  9.189   12.596  1.00 94.24 67  A 1 
ATOM 504  C CA  . HIS A 1 67  ? -6.795  9.118   11.691  1.00 93.62 67  A 1 
ATOM 505  C C   . HIS A 1 67  ? -5.514  9.566   12.409  1.00 94.24 67  A 1 
ATOM 506  O O   . HIS A 1 67  ? -5.542  10.571  13.114  1.00 91.78 67  A 1 
ATOM 507  C CB  . HIS A 1 67  ? -7.087  9.992   10.472  1.00 91.02 67  A 1 
ATOM 508  C CG  . HIS A 1 67  ? -5.992  9.971   9.437   1.00 80.89 67  A 1 
ATOM 509  N ND1 . HIS A 1 67  ? -5.507  8.868   8.777   1.00 69.45 67  A 1 
ATOM 510  C CD2 . HIS A 1 67  ? -5.306  11.059  8.971   1.00 69.55 67  A 1 
ATOM 511  C CE1 . HIS A 1 67  ? -4.544  9.283   7.933   1.00 66.23 67  A 1 
ATOM 512  N NE2 . HIS A 1 67  ? -4.401  10.612  8.009   1.00 68.00 67  A 1 
ATOM 513  N N   . GLY A 1 68  ? -4.427  8.840   12.210  1.00 93.97 68  A 1 
ATOM 514  C CA  . GLY A 1 68  ? -3.141  9.075   12.874  1.00 94.49 68  A 1 
ATOM 515  C C   . GLY A 1 68  ? -2.935  8.279   14.164  1.00 95.62 68  A 1 
ATOM 516  O O   . GLY A 1 68  ? -1.789  7.987   14.506  1.00 94.88 68  A 1 
ATOM 517  N N   . ASP A 1 69  ? -4.004  7.838   14.835  1.00 95.29 69  A 1 
ATOM 518  C CA  . ASP A 1 69  ? -3.909  7.103   16.106  1.00 95.69 69  A 1 
ATOM 519  C C   . ASP A 1 69  ? -3.105  5.804   15.972  1.00 96.61 69  A 1 
ATOM 520  O O   . ASP A 1 69  ? -2.340  5.448   16.863  1.00 95.74 69  A 1 
ATOM 521  C CB  . ASP A 1 69  ? -5.303  6.715   16.617  1.00 93.84 69  A 1 
ATOM 522  C CG  . ASP A 1 69  ? -6.125  7.834   17.241  1.00 89.71 69  A 1 
ATOM 523  O OD1 . ASP A 1 69  ? -5.855  9.021   16.992  1.00 83.34 69  A 1 
ATOM 524  O OD2 . ASP A 1 69  ? -7.090  7.459   17.944  1.00 83.68 69  A 1 
ATOM 525  N N   . GLY A 1 70  ? -3.255  5.084   14.861  1.00 95.71 70  A 1 
ATOM 526  C CA  . GLY A 1 70  ? -2.511  3.849   14.613  1.00 96.11 70  A 1 
ATOM 527  C C   . GLY A 1 70  ? -1.003  4.074   14.558  1.00 96.66 70  A 1 
ATOM 528  O O   . GLY A 1 70  ? -0.237  3.243   15.062  1.00 96.26 70  A 1 
ATOM 529  N N   . LEU A 1 71  ? -0.574  5.209   14.010  1.00 96.52 71  A 1 
ATOM 530  C CA  . LEU A 1 71  ? 0.829   5.623   13.979  1.00 96.53 71  A 1 
ATOM 531  C C   . LEU A 1 71  ? 1.334   5.945   15.389  1.00 96.35 71  A 1 
ATOM 532  O O   . LEU A 1 71  ? 2.381   5.438   15.793  1.00 95.64 71  A 1 
ATOM 533  C CB  . LEU A 1 71  ? 0.979   6.806   13.007  1.00 95.85 71  A 1 
ATOM 534  C CG  . LEU A 1 71  ? 2.415   7.330   12.812  1.00 94.81 71  A 1 
ATOM 535  C CD1 . LEU A 1 71  ? 2.489   8.127   11.518  1.00 90.05 71  A 1 
ATOM 536  C CD2 . LEU A 1 71  ? 2.887   8.278   13.930  1.00 88.93 71  A 1 
ATOM 537  N N   . GLU A 1 72  ? 0.604   6.769   16.129  1.00 96.35 72  A 1 
ATOM 538  C CA  . GLU A 1 72  ? 0.995   7.182   17.477  1.00 96.07 72  A 1 
ATOM 539  C C   . GLU A 1 72  ? 1.086   5.979   18.419  1.00 95.98 72  A 1 
ATOM 540  O O   . GLU A 1 72  ? 2.109   5.798   19.081  1.00 95.31 72  A 1 
ATOM 541  C CB  . GLU A 1 72  ? 0.020   8.233   18.024  1.00 95.81 72  A 1 
ATOM 542  C CG  . GLU A 1 72  ? 0.111   9.541   17.219  1.00 91.62 72  A 1 
ATOM 543  C CD  . GLU A 1 72  ? -0.734  10.687  17.797  1.00 85.35 72  A 1 
ATOM 544  O OE1 . GLU A 1 72  ? -0.517  11.823  17.313  1.00 74.74 72  A 1 
ATOM 545  O OE2 . GLU A 1 72  ? -1.543  10.450  18.718  1.00 76.42 72  A 1 
ATOM 546  N N   . MET A 1 73  ? 0.078   5.102   18.399  1.00 96.46 73  A 1 
ATOM 547  C CA  . MET A 1 73  ? 0.086   3.864   19.173  1.00 96.30 73  A 1 
ATOM 548  C C   . MET A 1 73  ? 1.302   3.004   18.823  1.00 95.83 73  A 1 
ATOM 549  O O   . MET A 1 73  ? 2.067   2.642   19.706  1.00 94.50 73  A 1 
ATOM 550  C CB  . MET A 1 73  ? -1.204  3.071   18.924  1.00 96.21 73  A 1 
ATOM 551  C CG  . MET A 1 73  ? -2.429  3.729   19.556  1.00 93.67 73  A 1 
ATOM 552  S SD  . MET A 1 73  ? -3.973  2.852   19.181  1.00 92.82 73  A 1 
ATOM 553  C CE  . MET A 1 73  ? -5.144  4.006   19.937  1.00 85.93 73  A 1 
ATOM 554  N N   . ALA A 1 74  ? 1.544   2.710   17.546  1.00 95.88 74  A 1 
ATOM 555  C CA  . ALA A 1 74  ? 2.669   1.863   17.150  1.00 95.49 74  A 1 
ATOM 556  C C   . ALA A 1 74  ? 4.040   2.473   17.501  1.00 94.49 74  A 1 
ATOM 557  O O   . ALA A 1 74  ? 4.984   1.734   17.792  1.00 93.32 74  A 1 
ATOM 558  C CB  . ALA A 1 74  ? 2.556   1.575   15.653  1.00 95.60 74  A 1 
ATOM 559  N N   . ARG A 1 75  ? 4.161   3.800   17.491  1.00 94.32 75  A 1 
ATOM 560  C CA  . ARG A 1 75  ? 5.388   4.514   17.870  1.00 93.47 75  A 1 
ATOM 561  C C   . ARG A 1 75  ? 5.627   4.484   19.379  1.00 92.51 75  A 1 
ATOM 562  O O   . ARG A 1 75  ? 6.762   4.279   19.797  1.00 91.51 75  A 1 
ATOM 563  C CB  . ARG A 1 75  ? 5.288   5.955   17.350  1.00 93.34 75  A 1 
ATOM 564  C CG  . ARG A 1 75  ? 6.589   6.748   17.559  1.00 91.75 75  A 1 
ATOM 565  C CD  . ARG A 1 75  ? 6.392   8.233   17.220  1.00 89.90 75  A 1 
ATOM 566  N NE  . ARG A 1 75  ? 5.461   8.856   18.169  1.00 83.79 75  A 1 
ATOM 567  C CZ  . ARG A 1 75  ? 4.665   9.883   17.982  1.00 80.92 75  A 1 
ATOM 568  N NH1 . ARG A 1 75  ? 4.690   10.603  16.895  1.00 73.26 75  A 1 
ATOM 569  N NH2 . ARG A 1 75  ? 3.803   10.182  18.909  1.00 71.93 75  A 1 
ATOM 570  N N   . ASP A 1 76  ? 4.579   4.680   20.170  1.00 93.39 76  A 1 
ATOM 571  C CA  . ASP A 1 76  ? 4.702   5.021   21.596  1.00 92.45 76  A 1 
ATOM 572  C C   . ASP A 1 76  ? 4.460   3.822   22.535  1.00 91.74 76  A 1 
ATOM 573  O O   . ASP A 1 76  ? 4.770   3.884   23.728  1.00 89.58 76  A 1 
ATOM 574  C CB  . ASP A 1 76  ? 3.776   6.212   21.912  1.00 92.02 76  A 1 
ATOM 575  C CG  . ASP A 1 76  ? 4.086   7.491   21.104  1.00 90.73 76  A 1 
ATOM 576  O OD1 . ASP A 1 76  ? 5.203   7.636   20.555  1.00 87.45 76  A 1 
ATOM 577  O OD2 . ASP A 1 76  ? 3.214   8.380   20.991  1.00 87.65 76  A 1 
ATOM 578  N N   . LEU A 1 77  ? 3.928   2.699   22.035  1.00 91.89 77  A 1 
ATOM 579  C CA  . LEU A 1 77  ? 3.737   1.470   22.815  1.00 90.56 77  A 1 
ATOM 580  C C   . LEU A 1 77  ? 5.071   0.904   23.334  1.00 90.15 77  A 1 
ATOM 581  O O   . LEU A 1 77  ? 6.075   0.964   22.631  1.00 88.55 77  A 1 
ATOM 582  C CB  . LEU A 1 77  ? 3.015   0.408   21.967  1.00 90.00 77  A 1 
ATOM 583  C CG  . LEU A 1 77  ? 1.490   0.602   21.902  1.00 87.24 77  A 1 
ATOM 584  C CD1 . LEU A 1 77  ? 0.922   -0.310  20.805  1.00 84.01 77  A 1 
ATOM 585  C CD2 . LEU A 1 77  ? 0.808   0.277   23.225  1.00 84.93 77  A 1 
ATOM 586  N N   . PRO A 1 78  ? 5.104   0.284   24.523  1.00 89.48 78  A 1 
ATOM 587  C CA  . PRO A 1 78  ? 6.314   -0.338  25.068  1.00 88.76 78  A 1 
ATOM 588  C C   . PRO A 1 78  ? 6.573   -1.717  24.427  1.00 88.66 78  A 1 
ATOM 589  O O   . PRO A 1 78  ? 6.491   -2.749  25.090  1.00 86.78 78  A 1 
ATOM 590  C CB  . PRO A 1 78  ? 6.068   -0.385  26.581  1.00 88.28 78  A 1 
ATOM 591  C CG  . PRO A 1 78  ? 4.561   -0.614  26.671  1.00 88.38 78  A 1 
ATOM 592  C CD  . PRO A 1 78  ? 4.021   0.205   25.497  1.00 90.33 78  A 1 
ATOM 593  N N   . ILE A 1 79  ? 6.843   -1.744  23.116  1.00 89.60 79  A 1 
ATOM 594  C CA  . ILE A 1 79  ? 7.021   -2.971  22.328  1.00 89.09 79  A 1 
ATOM 595  C C   . ILE A 1 79  ? 8.379   -3.601  22.656  1.00 88.58 79  A 1 
ATOM 596  O O   . ILE A 1 79  ? 9.422   -2.968  22.472  1.00 86.84 79  A 1 
ATOM 597  C CB  . ILE A 1 79  ? 6.863   -2.674  20.816  1.00 88.46 79  A 1 
ATOM 598  C CG1 . ILE A 1 79  ? 5.466   -2.092  20.489  1.00 85.29 79  A 1 
ATOM 599  C CG2 . ILE A 1 79  ? 7.099   -3.938  19.974  1.00 84.39 79  A 1 
ATOM 600  C CD1 . ILE A 1 79  ? 5.379   -1.426  19.105  1.00 81.56 79  A 1 
ATOM 601  N N   . GLY A 1 80  ? 8.377   -4.842  23.125  1.00 87.66 80  A 1 
ATOM 602  C CA  . GLY A 1 80  ? 9.578   -5.643  23.351  1.00 87.37 80  A 1 
ATOM 603  C C   . GLY A 1 80  ? 10.166  -6.217  22.058  1.00 88.32 80  A 1 
ATOM 604  O O   . GLY A 1 80  ? 9.542   -6.204  21.001  1.00 87.69 80  A 1 
ATOM 605  N N   . ALA A 1 81  ? 11.378  -6.766  22.130  1.00 87.54 81  A 1 
ATOM 606  C CA  . ALA A 1 81  ? 12.098  -7.287  20.959  1.00 86.90 81  A 1 
ATOM 607  C C   . ALA A 1 81  ? 11.387  -8.462  20.255  1.00 87.84 81  A 1 
ATOM 608  O O   . ALA A 1 81  ? 11.500  -8.613  19.037  1.00 86.08 81  A 1 
ATOM 609  C CB  . ALA A 1 81  ? 13.500  -7.699  21.417  1.00 84.54 81  A 1 
ATOM 610  N N   . ASP A 1 82  ? 10.659  -9.280  21.019  1.00 88.65 82  A 1 
ATOM 611  C CA  . ASP A 1 82  ? 9.911   -10.439 20.523  1.00 89.20 82  A 1 
ATOM 612  C C   . ASP A 1 82  ? 8.406   -10.163 20.373  1.00 91.22 82  A 1 
ATOM 613  O O   . ASP A 1 82  ? 7.656   -11.044 19.954  1.00 90.46 82  A 1 
ATOM 614  C CB  . ASP A 1 82  ? 10.178  -11.649 21.438  1.00 86.90 82  A 1 
ATOM 615  C CG  . ASP A 1 82  ? 11.640  -12.107 21.414  1.00 83.11 82  A 1 
ATOM 616  O OD1 . ASP A 1 82  ? 12.219  -12.177 20.301  1.00 78.28 82  A 1 
ATOM 617  O OD2 . ASP A 1 82  ? 12.169  -12.422 22.502  1.00 76.47 82  A 1 
ATOM 618  N N   . ASP A 1 83  ? 7.961   -8.955  20.698  1.00 91.25 83  A 1 
ATOM 619  C CA  . ASP A 1 83  ? 6.559   -8.575  20.566  1.00 92.20 83  A 1 
ATOM 620  C C   . ASP A 1 83  ? 6.148   -8.447  19.096  1.00 92.96 83  A 1 
ATOM 621  O O   . ASP A 1 83  ? 6.939   -8.122  18.207  1.00 92.56 83  A 1 
ATOM 622  C CB  . ASP A 1 83  ? 6.256   -7.266  21.306  1.00 92.04 83  A 1 
ATOM 623  C CG  . ASP A 1 83  ? 6.261   -7.372  22.832  1.00 91.59 83  A 1 
ATOM 624  O OD1 . ASP A 1 83  ? 6.489   -8.477  23.375  1.00 89.44 83  A 1 
ATOM 625  O OD2 . ASP A 1 83  ? 5.986   -6.328  23.463  1.00 89.28 83  A 1 
ATOM 626  N N   . ILE A 1 84  ? 4.871   -8.680  18.846  1.00 94.21 84  A 1 
ATOM 627  C CA  . ILE A 1 84  ? 4.270   -8.620  17.519  1.00 95.07 84  A 1 
ATOM 628  C C   . ILE A 1 84  ? 3.245   -7.490  17.511  1.00 95.72 84  A 1 
ATOM 629  O O   . ILE A 1 84  ? 2.226   -7.563  18.198  1.00 95.43 84  A 1 
ATOM 630  C CB  . ILE A 1 84  ? 3.651   -9.986  17.151  1.00 94.89 84  A 1 
ATOM 631  C CG1 . ILE A 1 84  ? 4.736   -11.093 17.111  1.00 93.84 84  A 1 
ATOM 632  C CG2 . ILE A 1 84  ? 2.919   -9.885  15.799  1.00 94.05 84  A 1 
ATOM 633  C CD1 . ILE A 1 84  ? 4.181   -12.521 17.064  1.00 91.12 84  A 1 
ATOM 634  N N   . THR A 1 85  ? 3.485   -6.473  16.695  1.00 95.60 85  A 1 
ATOM 635  C CA  . THR A 1 85  ? 2.494   -5.415  16.472  1.00 96.27 85  A 1 
ATOM 636  C C   . THR A 1 85  ? 1.618   -5.780  15.287  1.00 96.46 85  A 1 
ATOM 637  O O   . THR A 1 85  ? 2.112   -6.030  14.191  1.00 96.03 85  A 1 
ATOM 638  C CB  . THR A 1 85  ? 3.144   -4.047  16.269  1.00 96.08 85  A 1 
ATOM 639  O OG1 . THR A 1 85  ? 3.998   -3.775  17.349  1.00 93.39 85  A 1 
ATOM 640  C CG2 . THR A 1 85  ? 2.101   -2.926  16.234  1.00 93.67 85  A 1 
ATOM 641  N N   . VAL A 1 86  ? 0.316   -5.820  15.498  1.00 96.48 86  A 1 
ATOM 642  C CA  . VAL A 1 86  ? -0.671  -6.257  14.512  1.00 96.78 86  A 1 
ATOM 643  C C   . VAL A 1 86  ? -1.536  -5.081  14.089  1.00 96.94 86  A 1 
ATOM 644  O O   . VAL A 1 86  ? -2.203  -4.465  14.917  1.00 96.60 86  A 1 
ATOM 645  C CB  . VAL A 1 86  ? -1.535  -7.407  15.061  1.00 96.49 86  A 1 
ATOM 646  C CG1 . VAL A 1 86  ? -2.515  -7.917  13.998  1.00 95.14 86  A 1 
ATOM 647  C CG2 . VAL A 1 86  ? -0.683  -8.594  15.535  1.00 95.16 86  A 1 
ATOM 648  N N   . SER A 1 87  ? -1.586  -4.812  12.792  1.00 96.19 87  A 1 
ATOM 649  C CA  . SER A 1 87  ? -2.572  -3.905  12.211  1.00 95.88 87  A 1 
ATOM 650  C C   . SER A 1 87  ? -3.851  -4.666  11.864  1.00 95.70 87  A 1 
ATOM 651  O O   . SER A 1 87  ? -3.837  -5.580  11.037  1.00 94.64 87  A 1 
ATOM 652  C CB  . SER A 1 87  ? -2.001  -3.224  10.969  1.00 94.83 87  A 1 
ATOM 653  O OG  . SER A 1 87  ? -2.996  -2.405  10.398  1.00 83.28 87  A 1 
ATOM 654  N N   . ALA A 1 88  ? -4.969  -4.280  12.464  1.00 95.39 88  A 1 
ATOM 655  C CA  . ALA A 1 88  ? -6.290  -4.831  12.196  1.00 95.06 88  A 1 
ATOM 656  C C   . ALA A 1 88  ? -7.162  -3.795  11.470  1.00 94.39 88  A 1 
ATOM 657  O O   . ALA A 1 88  ? -7.866  -2.986  12.083  1.00 93.21 88  A 1 
ATOM 658  C CB  . ALA A 1 88  ? -6.873  -5.346  13.521  1.00 95.04 88  A 1 
ATOM 659  N N   . GLY A 1 89  ? -7.122  -3.807  10.141  1.00 92.86 89  A 1 
ATOM 660  C CA  . GLY A 1 89  ? -7.816  -2.829  9.306   1.00 91.88 89  A 1 
ATOM 661  C C   . GLY A 1 89  ? -7.525  -2.967  7.812   1.00 91.29 89  A 1 
ATOM 662  O O   . GLY A 1 89  ? -7.145  -4.029  7.327   1.00 88.37 89  A 1 
ATOM 663  N N   . GLY A 1 90  ? -7.769  -1.886  7.070   1.00 90.13 90  A 1 
ATOM 664  C CA  . GLY A 1 90  ? -7.402  -1.771  5.655   1.00 89.63 90  A 1 
ATOM 665  C C   . GLY A 1 90  ? -5.986  -1.213  5.463   1.00 90.69 90  A 1 
ATOM 666  O O   . GLY A 1 90  ? -5.264  -1.005  6.435   1.00 89.69 90  A 1 
ATOM 667  N N   . ASP A 1 91  ? -5.626  -0.906  4.205   1.00 89.69 91  A 1 
ATOM 668  C CA  . ASP A 1 91  ? -4.292  -0.403  3.836   1.00 90.01 91  A 1 
ATOM 669  C C   . ASP A 1 91  ? -3.896  0.865   4.607   1.00 91.08 91  A 1 
ATOM 670  O O   . ASP A 1 91  ? -2.790  0.935   5.128   1.00 89.40 91  A 1 
ATOM 671  C CB  . ASP A 1 91  ? -4.233  -0.159  2.319   1.00 88.24 91  A 1 
ATOM 672  C CG  . ASP A 1 91  ? -4.543  -1.448  1.565   1.00 85.71 91  A 1 
ATOM 673  O OD1 . ASP A 1 91  ? -3.698  -2.366  1.581   1.00 80.60 91  A 1 
ATOM 674  O OD2 . ASP A 1 91  ? -5.709  -1.583  1.115   1.00 79.72 91  A 1 
ATOM 675  N N   . GLY A 1 92  ? -4.824  1.808   4.797   1.00 90.43 92  A 1 
ATOM 676  C CA  . GLY A 1 92  ? -4.567  3.016   5.596   1.00 90.83 92  A 1 
ATOM 677  C C   . GLY A 1 92  ? -4.181  2.711   7.049   1.00 92.46 92  A 1 
ATOM 678  O O   . GLY A 1 92  ? -3.266  3.324   7.585   1.00 92.16 92  A 1 
ATOM 679  N N   . THR A 1 93  ? -4.819  1.720   7.682   1.00 91.78 93  A 1 
ATOM 680  C CA  . THR A 1 93  ? -4.450  1.293   9.045   1.00 92.94 93  A 1 
ATOM 681  C C   . THR A 1 93  ? -3.081  0.612   9.051   1.00 94.06 93  A 1 
ATOM 682  O O   . THR A 1 93  ? -2.276  0.876   9.941   1.00 93.91 93  A 1 
ATOM 683  C CB  . THR A 1 93  ? -5.499  0.343   9.644   1.00 92.75 93  A 1 
ATOM 684  O OG1 . THR A 1 93  ? -6.801  0.864   9.487   1.00 90.03 93  A 1 
ATOM 685  C CG2 . THR A 1 93  ? -5.298  0.107   11.145  1.00 90.53 93  A 1 
ATOM 686  N N   . CYS A 1 94  ? -2.787  -0.228  8.053   1.00 93.37 94  A 1 
ATOM 687  C CA  . CYS A 1 94  ? -1.453  -0.806  7.893   1.00 93.53 94  A 1 
ATOM 688  C C   . CYS A 1 94  ? -0.395  0.289   7.720   1.00 94.13 94  A 1 
ATOM 689  O O   . CYS A 1 94  ? 0.641   0.231   8.374   1.00 93.72 94  A 1 
ATOM 690  C CB  . CYS A 1 94  ? -1.429  -1.772  6.703   1.00 92.67 94  A 1 
ATOM 691  S SG  . CYS A 1 94  ? -2.418  -3.246  7.068   1.00 89.17 94  A 1 
ATOM 692  N N   . ASN A 1 95  ? -0.681  1.301   6.897   1.00 93.79 95  A 1 
ATOM 693  C CA  . ASN A 1 95  ? 0.235   2.408   6.662   1.00 94.00 95  A 1 
ATOM 694  C C   . ASN A 1 95  ? 0.537   3.197   7.943   1.00 94.88 95  A 1 
ATOM 695  O O   . ASN A 1 95  ? 1.699   3.467   8.238   1.00 94.23 95  A 1 
ATOM 696  C CB  . ASN A 1 95  ? -0.346  3.321   5.573   1.00 92.45 95  A 1 
ATOM 697  C CG  . ASN A 1 95  ? 0.722   4.259   5.037   1.00 86.55 95  A 1 
ATOM 698  O OD1 . ASN A 1 95  ? 1.837   3.844   4.763   1.00 76.31 95  A 1 
ATOM 699  N ND2 . ASN A 1 95  ? 0.429   5.518   4.857   1.00 75.03 95  A 1 
ATOM 700  N N   . GLU A 1 96  ? -0.479  3.521   8.737   1.00 94.60 96  A 1 
ATOM 701  C CA  . GLU A 1 96  ? -0.277  4.188   10.027  1.00 95.18 96  A 1 
ATOM 702  C C   . GLU A 1 96  ? 0.623   3.365   10.955  1.00 95.95 96  A 1 
ATOM 703  O O   . GLU A 1 96  ? 1.641   3.868   11.429  1.00 95.60 96  A 1 
ATOM 704  C CB  . GLU A 1 96  ? -1.622  4.456   10.716  1.00 94.74 96  A 1 
ATOM 705  C CG  . GLU A 1 96  ? -2.381  5.621   10.073  1.00 92.35 96  A 1 
ATOM 706  C CD  . GLU A 1 96  ? -3.659  5.990   10.839  1.00 93.07 96  A 1 
ATOM 707  O OE1 . GLU A 1 96  ? -4.483  6.737   10.272  1.00 86.85 96  A 1 
ATOM 708  O OE2 . GLU A 1 96  ? -3.813  5.580   12.016  1.00 88.97 96  A 1 
ATOM 709  N N   . VAL A 1 97  ? 0.307   2.085   11.158  1.00 96.04 97  A 1 
ATOM 710  C CA  . VAL A 1 97  ? 1.083   1.204   12.042  1.00 96.43 97  A 1 
ATOM 711  C C   . VAL A 1 97  ? 2.525   1.054   11.549  1.00 96.37 97  A 1 
ATOM 712  O O   . VAL A 1 97  ? 3.457   1.153   12.345  1.00 95.92 97  A 1 
ATOM 713  C CB  . VAL A 1 97  ? 0.385   -0.158  12.204  1.00 96.46 97  A 1 
ATOM 714  C CG1 . VAL A 1 97  ? 1.229   -1.156  13.006  1.00 95.42 97  A 1 
ATOM 715  C CG2 . VAL A 1 97  ? -0.946  0.010   12.952  1.00 95.43 97  A 1 
ATOM 716  N N   . VAL A 1 98  ? 2.737   0.879   10.243  1.00 96.06 98  A 1 
ATOM 717  C CA  . VAL A 1 98  ? 4.078   0.790   9.647   1.00 95.92 98  A 1 
ATOM 718  C C   . VAL A 1 98  ? 4.874   2.070   9.876   1.00 95.78 98  A 1 
ATOM 719  O O   . VAL A 1 98  ? 6.027   1.993   10.290  1.00 95.18 98  A 1 
ATOM 720  C CB  . VAL A 1 98  ? 3.982   0.444   8.148   1.00 95.23 98  A 1 
ATOM 721  C CG1 . VAL A 1 98  ? 5.295   0.673   7.386   1.00 92.72 98  A 1 
ATOM 722  C CG2 . VAL A 1 98  ? 3.601   -1.035  7.999   1.00 93.11 98  A 1 
ATOM 723  N N   . ASN A 1 99  ? 4.268   3.239   9.673   1.00 95.86 99  A 1 
ATOM 724  C CA  . ASN A 1 99  ? 4.932   4.510   9.948   1.00 95.69 99  A 1 
ATOM 725  C C   . ASN A 1 99  ? 5.358   4.619   11.416  1.00 95.57 99  A 1 
ATOM 726  O O   . ASN A 1 99  ? 6.504   4.973   11.685  1.00 94.55 99  A 1 
ATOM 727  C CB  . ASN A 1 99  ? 4.024   5.679   9.530   1.00 95.59 99  A 1 
ATOM 728  C CG  . ASN A 1 99  ? 4.198   6.024   8.068   1.00 95.27 99  A 1 
ATOM 729  O OD1 . ASN A 1 99  ? 5.039   6.833   7.704   1.00 90.32 99  A 1 
ATOM 730  N ND2 . ASN A 1 99  ? 3.446   5.416   7.188   1.00 90.86 99  A 1 
ATOM 731  N N   . GLY A 1 100 ? 4.484   4.256   12.354  1.00 95.84 100 A 1 
ATOM 732  C CA  . GLY A 1 100 ? 4.823   4.240   13.779  1.00 95.59 100 A 1 
ATOM 733  C C   . GLY A 1 100 ? 5.993   3.307   14.100  1.00 95.30 100 A 1 
ATOM 734  O O   . GLY A 1 100 ? 6.956   3.725   14.742  1.00 94.56 100 A 1 
ATOM 735  N N   . LEU A 1 101 ? 5.968   2.077   13.586  1.00 95.00 101 A 1 
ATOM 736  C CA  . LEU A 1 101 ? 7.019   1.081   13.814  1.00 94.63 101 A 1 
ATOM 737  C C   . LEU A 1 101 ? 8.380   1.506   13.246  1.00 93.77 101 A 1 
ATOM 738  O O   . LEU A 1 101 ? 9.403   1.345   13.913  1.00 92.32 101 A 1 
ATOM 739  C CB  . LEU A 1 101 ? 6.595   -0.264  13.199  1.00 94.90 101 A 1 
ATOM 740  C CG  . LEU A 1 101 ? 5.455   -0.990  13.934  1.00 94.45 101 A 1 
ATOM 741  C CD1 . LEU A 1 101 ? 5.103   -2.262  13.165  1.00 93.85 101 A 1 
ATOM 742  C CD2 . LEU A 1 101 ? 5.849   -1.379  15.359  1.00 93.68 101 A 1 
ATOM 743  N N   . VAL A 1 102 ? 8.408   2.058   12.035  1.00 94.27 102 A 1 
ATOM 744  C CA  . VAL A 1 102 ? 9.661   2.495   11.398  1.00 93.82 102 A 1 
ATOM 745  C C   . VAL A 1 102 ? 10.230  3.734   12.098  1.00 92.53 102 A 1 
ATOM 746  O O   . VAL A 1 102 ? 11.429  3.792   12.369  1.00 90.28 102 A 1 
ATOM 747  C CB  . VAL A 1 102 ? 9.458   2.731   9.889   1.00 93.75 102 A 1 
ATOM 748  C CG1 . VAL A 1 102 ? 10.738  3.265   9.229   1.00 92.00 102 A 1 
ATOM 749  C CG2 . VAL A 1 102 ? 9.101   1.429   9.161   1.00 92.22 102 A 1 
ATOM 750  N N   . LEU A 1 103 ? 9.389   4.704   12.456  1.00 92.81 103 A 1 
ATOM 751  C CA  . LEU A 1 103 ? 9.823   5.891   13.203  1.00 91.83 103 A 1 
ATOM 752  C C   . LEU A 1 103 ? 10.389  5.521   14.576  1.00 90.19 103 A 1 
ATOM 753  O O   . LEU A 1 103 ? 11.442  6.032   14.965  1.00 86.91 103 A 1 
ATOM 754  C CB  . LEU A 1 103 ? 8.643   6.869   13.351  1.00 91.88 103 A 1 
ATOM 755  C CG  . LEU A 1 103 ? 8.270   7.606   12.055  1.00 90.78 103 A 1 
ATOM 756  C CD1 . LEU A 1 103 ? 6.967   8.377   12.268  1.00 88.67 103 A 1 
ATOM 757  C CD2 . LEU A 1 103 ? 9.352   8.603   11.629  1.00 88.86 103 A 1 
ATOM 758  N N   . ARG A 1 104 ? 9.743   4.577   15.270  1.00 88.69 104 A 1 
ATOM 759  C CA  . ARG A 1 104 ? 10.239  4.009   16.525  1.00 86.42 104 A 1 
ATOM 760  C C   . ARG A 1 104 ? 11.623  3.386   16.358  1.00 85.58 104 A 1 
ATOM 761  O O   . ARG A 1 104 ? 12.538  3.700   17.119  1.00 79.87 104 A 1 
ATOM 762  C CB  . ARG A 1 104 ? 9.223   2.964   17.008  1.00 84.10 104 A 1 
ATOM 763  C CG  . ARG A 1 104 ? 9.692   2.294   18.296  1.00 80.00 104 A 1 
ATOM 764  C CD  . ARG A 1 104 ? 8.850   1.080   18.609  1.00 80.65 104 A 1 
ATOM 765  N NE  . ARG A 1 104 ? 9.278   0.567   19.910  1.00 77.93 104 A 1 
ATOM 766  C CZ  . ARG A 1 104 ? 8.646   0.737   21.044  1.00 76.88 104 A 1 
ATOM 767  N NH1 . ARG A 1 104 ? 7.421   1.167   21.089  1.00 67.51 104 A 1 
ATOM 768  N NH2 . ARG A 1 104 ? 9.256   0.518   22.156  1.00 67.30 104 A 1 
ATOM 769  N N   . GLN A 1 105 ? 11.805  2.541   15.343  1.00 80.19 105 A 1 
ATOM 770  C CA  . GLN A 1 105 ? 13.081  1.874   15.081  1.00 75.28 105 A 1 
ATOM 771  C C   . GLN A 1 105 ? 14.228  2.879   14.906  1.00 75.20 105 A 1 
ATOM 772  O O   . GLN A 1 105 ? 15.334  2.658   15.408  1.00 69.07 105 A 1 
ATOM 773  C CB  . GLN A 1 105 ? 12.939  0.986   13.837  1.00 70.21 105 A 1 
ATOM 774  C CG  . GLN A 1 105 ? 14.210  0.164   13.584  1.00 65.51 105 A 1 
ATOM 775  C CD  . GLN A 1 105 ? 14.164  -0.650  12.302  1.00 61.95 105 A 1 
ATOM 776  O OE1 . GLN A 1 105 ? 13.223  -0.641  11.537  1.00 57.64 105 A 1 
ATOM 777  N NE2 . GLN A 1 105 ? 15.211  -1.391  12.011  1.00 54.68 105 A 1 
ATOM 778  N N   . ILE A 1 106 ? 13.964  3.987   14.216  1.00 68.13 106 A 1 
ATOM 779  C CA  . ILE A 1 106 ? 14.945  5.059   14.009  1.00 65.28 106 A 1 
ATOM 780  C C   . ILE A 1 106 ? 15.300  5.740   15.338  1.00 63.92 106 A 1 
ATOM 781  O O   . ILE A 1 106 ? 16.479  5.981   15.606  1.00 59.65 106 A 1 
ATOM 782  C CB  . ILE A 1 106 ? 14.415  6.066   12.958  1.00 63.37 106 A 1 
ATOM 783  C CG1 . ILE A 1 106 ? 14.332  5.391   11.571  1.00 60.11 106 A 1 
ATOM 784  C CG2 . ILE A 1 106 ? 15.309  7.319   12.878  1.00 60.88 106 A 1 
ATOM 785  C CD1 . ILE A 1 106 ? 13.495  6.180   10.554  1.00 55.49 106 A 1 
ATOM 786  N N   . SER A 1 107 ? 14.296  6.034   16.174  1.00 66.88 107 A 1 
ATOM 787  C CA  . SER A 1 107 ? 14.512  6.723   17.450  1.00 67.25 107 A 1 
ATOM 788  C C   . SER A 1 107 ? 15.246  5.862   18.482  1.00 67.59 107 A 1 
ATOM 789  O O   . SER A 1 107 ? 16.147  6.352   19.166  1.00 63.69 107 A 1 
ATOM 790  C CB  . SER A 1 107 ? 13.183  7.241   18.012  1.00 63.44 107 A 1 
ATOM 791  O OG  . SER A 1 107 ? 12.334  6.204   18.450  1.00 55.06 107 A 1 
ATOM 792  N N   . GLU A 1 108 ? 14.906  4.575   18.556  1.00 70.77 108 A 1 
ATOM 793  C CA  . GLU A 1 108 ? 15.450  3.639   19.549  1.00 71.90 108 A 1 
ATOM 794  C C   . GLU A 1 108 ? 16.753  2.956   19.108  1.00 69.74 108 A 1 
ATOM 795  O O   . GLU A 1 108 ? 17.422  2.327   19.928  1.00 63.79 108 A 1 
ATOM 796  C CB  . GLU A 1 108 ? 14.383  2.597   19.915  1.00 68.76 108 A 1 
ATOM 797  C CG  . GLU A 1 108 ? 13.172  3.239   20.611  1.00 63.80 108 A 1 
ATOM 798  C CD  . GLU A 1 108 ? 12.113  2.216   21.051  1.00 62.56 108 A 1 
ATOM 799  O OE1 . GLU A 1 108 ? 11.171  2.623   21.761  1.00 55.83 108 A 1 
ATOM 800  O OE2 . GLU A 1 108 ? 12.186  1.025   20.670  1.00 60.61 108 A 1 
ATOM 801  N N   . LYS A 1 109 ? 17.133  3.081   17.826  1.00 68.74 109 A 1 
ATOM 802  C CA  . LYS A 1 109 ? 18.278  2.377   17.219  1.00 67.50 109 A 1 
ATOM 803  C C   . LYS A 1 109 ? 18.256  0.872   17.529  1.00 68.53 109 A 1 
ATOM 804  O O   . LYS A 1 109 ? 19.268  0.291   17.928  1.00 63.43 109 A 1 
ATOM 805  C CB  . LYS A 1 109 ? 19.606  3.036   17.623  1.00 62.52 109 A 1 
ATOM 806  C CG  . LYS A 1 109 ? 19.716  4.497   17.188  1.00 57.15 109 A 1 
ATOM 807  C CD  . LYS A 1 109 ? 21.078  5.049   17.613  1.00 51.56 109 A 1 
ATOM 808  C CE  . LYS A 1 109 ? 21.184  6.513   17.195  1.00 47.30 109 A 1 
ATOM 809  N NZ  . LYS A 1 109 ? 22.471  7.106   17.634  1.00 39.52 109 A 1 
ATOM 810  N N   . THR A 1 110 ? 17.085  0.257   17.389  1.00 67.76 110 A 1 
ATOM 811  C CA  . THR A 1 110 ? 16.880  -1.150  17.742  1.00 67.32 110 A 1 
ATOM 812  C C   . THR A 1 110 ? 17.762  -2.068  16.892  1.00 69.79 110 A 1 
ATOM 813  O O   . THR A 1 110 ? 17.950  -1.858  15.694  1.00 64.85 110 A 1 
ATOM 814  C CB  . THR A 1 110 ? 15.402  -1.559  17.635  1.00 61.47 110 A 1 
ATOM 815  O OG1 . THR A 1 110 ? 14.890  -1.275  16.361  1.00 55.35 110 A 1 
ATOM 816  C CG2 . THR A 1 110 ? 14.532  -0.824  18.652  1.00 54.44 110 A 1 
ATOM 817  N N   . ALA A 1 111 ? 18.304  -3.116  17.518  1.00 70.09 111 A 1 
ATOM 818  C CA  . ALA A 1 111 ? 19.205  -4.057  16.843  1.00 71.53 111 A 1 
ATOM 819  C C   . ALA A 1 111 ? 18.512  -4.918  15.770  1.00 76.44 111 A 1 
ATOM 820  O O   . ALA A 1 111 ? 19.176  -5.481  14.902  1.00 70.50 111 A 1 
ATOM 821  C CB  . ALA A 1 111 ? 19.847  -4.938  17.917  1.00 61.87 111 A 1 
ATOM 822  N N   . SER A 1 112 ? 17.189  -5.060  15.841  1.00 85.87 112 A 1 
ATOM 823  C CA  . SER A 1 112 ? 16.397  -5.834  14.882  1.00 87.86 112 A 1 
ATOM 824  C C   . SER A 1 112 ? 15.108  -5.101  14.532  1.00 90.20 112 A 1 
ATOM 825  O O   . SER A 1 112 ? 14.481  -4.544  15.434  1.00 89.09 112 A 1 
ATOM 826  C CB  . SER A 1 112 ? 16.055  -7.204  15.463  1.00 83.86 112 A 1 
ATOM 827  O OG  . SER A 1 112 ? 17.227  -7.988  15.573  1.00 73.08 112 A 1 
ATOM 828  N N   . PRO A 1 113 ? 14.671  -5.139  13.257  1.00 90.14 113 A 1 
ATOM 829  C CA  . PRO A 1 113 ? 13.419  -4.517  12.845  1.00 91.43 113 A 1 
ATOM 830  C C   . PRO A 1 113 ? 12.210  -5.077  13.611  1.00 92.46 113 A 1 
ATOM 831  O O   . PRO A 1 113 ? 12.187  -6.280  13.903  1.00 91.80 113 A 1 
ATOM 832  C CB  . PRO A 1 113 ? 13.300  -4.782  11.341  1.00 90.28 113 A 1 
ATOM 833  C CG  . PRO A 1 113 ? 14.747  -4.968  10.899  1.00 88.28 113 A 1 
ATOM 834  C CD  . PRO A 1 113 ? 15.392  -5.642  12.099  1.00 90.03 113 A 1 
ATOM 835  N N   . PRO A 1 114 ? 11.190  -4.258  13.909  1.00 92.51 114 A 1 
ATOM 836  C CA  . PRO A 1 114 ? 9.969   -4.709  14.575  1.00 92.94 114 A 1 
ATOM 837  C C   . PRO A 1 114 ? 9.252   -5.829  13.811  1.00 93.82 114 A 1 
ATOM 838  O O   . PRO A 1 114 ? 9.283   -5.875  12.578  1.00 93.48 114 A 1 
ATOM 839  C CB  . PRO A 1 114 ? 9.084   -3.469  14.711  1.00 91.80 114 A 1 
ATOM 840  C CG  . PRO A 1 114 ? 10.081  -2.316  14.693  1.00 89.46 114 A 1 
ATOM 841  C CD  . PRO A 1 114 ? 11.166  -2.815  13.748  1.00 91.97 114 A 1 
ATOM 842  N N   . ILE A 1 115 ? 8.575   -6.724  14.552  1.00 92.84 115 A 1 
ATOM 843  C CA  . ILE A 1 115 ? 7.729   -7.763  13.955  1.00 93.67 115 A 1 
ATOM 844  C C   . ILE A 1 115 ? 6.340   -7.181  13.706  1.00 94.35 115 A 1 
ATOM 845  O O   . ILE A 1 115 ? 5.679   -6.690  14.621  1.00 94.10 115 A 1 
ATOM 846  C CB  . ILE A 1 115 ? 7.663   -9.048  14.808  1.00 93.28 115 A 1 
ATOM 847  C CG1 . ILE A 1 115 ? 9.072   -9.598  15.121  1.00 92.09 115 A 1 
ATOM 848  C CG2 . ILE A 1 115 ? 6.843   -10.115 14.053  1.00 92.12 115 A 1 
ATOM 849  C CD1 . ILE A 1 115 ? 9.082   -10.775 16.109  1.00 88.37 115 A 1 
ATOM 850  N N   . PHE A 1 116 ? 5.891   -7.280  12.459  1.00 94.40 116 A 1 
ATOM 851  C CA  . PHE A 1 116 ? 4.609   -6.777  11.997  1.00 94.97 116 A 1 
ATOM 852  C C   . PHE A 1 116 ? 3.677   -7.924  11.605  1.00 95.33 116 A 1 
ATOM 853  O O   . PHE A 1 116 ? 4.074   -8.886  10.946  1.00 94.79 116 A 1 
ATOM 854  C CB  . PHE A 1 116 ? 4.865   -5.797  10.840  1.00 94.63 116 A 1 
ATOM 855  C CG  . PHE A 1 116 ? 3.613   -5.155  10.278  1.00 94.64 116 A 1 
ATOM 856  C CD1 . PHE A 1 116 ? 3.365   -5.186  8.891   1.00 91.90 116 A 1 
ATOM 857  C CD2 . PHE A 1 116 ? 2.703   -4.512  11.131  1.00 91.93 116 A 1 
ATOM 858  C CE1 . PHE A 1 116 ? 2.218   -4.569  8.367   1.00 91.02 116 A 1 
ATOM 859  C CE2 . PHE A 1 116 ? 1.550   -3.905  10.608  1.00 90.75 116 A 1 
ATOM 860  C CZ  . PHE A 1 116 ? 1.308   -3.930  9.225   1.00 91.89 116 A 1 
ATOM 861  N N   . GLY A 1 117 ? 2.425   -7.831  12.024  1.00 95.20 117 A 1 
ATOM 862  C CA  . GLY A 1 117 ? 1.351   -8.732  11.636  1.00 95.42 117 A 1 
ATOM 863  C C   . GLY A 1 117 ? 0.172   -7.972  11.033  1.00 95.84 117 A 1 
ATOM 864  O O   . GLY A 1 117 ? -0.029  -6.794  11.311  1.00 95.35 117 A 1 
ATOM 865  N N   . VAL A 1 118 ? -0.634  -8.648  10.221  1.00 95.00 118 A 1 
ATOM 866  C CA  . VAL A 1 118 ? -1.800  -8.042  9.569   1.00 94.89 118 A 1 
ATOM 867  C C   . VAL A 1 118 ? -3.043  -8.896  9.791   1.00 95.01 118 A 1 
ATOM 868  O O   . VAL A 1 118 ? -3.051  -10.091 9.509   1.00 94.37 118 A 1 
ATOM 869  C CB  . VAL A 1 118 ? -1.544  -7.794  8.069   1.00 93.85 118 A 1 
ATOM 870  C CG1 . VAL A 1 118 ? -2.748  -7.130  7.388   1.00 91.22 118 A 1 
ATOM 871  C CG2 . VAL A 1 118 ? -0.336  -6.881  7.849   1.00 91.60 118 A 1 
ATOM 872  N N   . LEU A 1 119 ? -4.116  -8.262  10.247  1.00 94.25 119 A 1 
ATOM 873  C CA  . LEU A 1 119 ? -5.483  -8.764  10.171  1.00 93.84 119 A 1 
ATOM 874  C C   . LEU A 1 119 ? -6.229  -7.939  9.113   1.00 93.09 119 A 1 
ATOM 875  O O   . LEU A 1 119 ? -6.618  -6.799  9.397   1.00 91.08 119 A 1 
ATOM 876  C CB  . LEU A 1 119 ? -6.159  -8.699  11.553  1.00 93.39 119 A 1 
ATOM 877  C CG  . LEU A 1 119 ? -5.527  -9.602  12.626  1.00 91.50 119 A 1 
ATOM 878  C CD1 . LEU A 1 119 ? -6.245  -9.412  13.961  1.00 90.21 119 A 1 
ATOM 879  C CD2 . LEU A 1 119 ? -5.616  -11.082 12.254  1.00 90.49 119 A 1 
ATOM 880  N N   . PRO A 1 120 ? -6.407  -8.468  7.884   1.00 92.46 120 A 1 
ATOM 881  C CA  . PRO A 1 120 ? -7.008  -7.726  6.783   1.00 90.64 120 A 1 
ATOM 882  C C   . PRO A 1 120 ? -8.519  -7.597  6.989   1.00 88.73 120 A 1 
ATOM 883  O O   . PRO A 1 120 ? -9.315  -8.440  6.578   1.00 82.50 120 A 1 
ATOM 884  C CB  . PRO A 1 120 ? -6.609  -8.496  5.521   1.00 88.25 120 A 1 
ATOM 885  C CG  . PRO A 1 120 ? -6.486  -9.932  6.011   1.00 86.41 120 A 1 
ATOM 886  C CD  . PRO A 1 120 ? -5.969  -9.777  7.433   1.00 89.99 120 A 1 
ATOM 887  N N   . ILE A 1 121 ? -8.933  -6.519  7.654   1.00 90.59 121 A 1 
ATOM 888  C CA  . ILE A 1 121 ? -10.339 -6.277  7.969   1.00 87.96 121 A 1 
ATOM 889  C C   . ILE A 1 121 ? -10.829 -5.061  7.192   1.00 83.83 121 A 1 
ATOM 890  O O   . ILE A 1 121 ? -10.285 -3.965  7.292   1.00 72.07 121 A 1 
ATOM 891  C CB  . ILE A 1 121 ? -10.573 -6.131  9.488   1.00 85.59 121 A 1 
ATOM 892  C CG1 . ILE A 1 121 ? -9.887  -7.256  10.293  1.00 81.17 121 A 1 
ATOM 893  C CG2 . ILE A 1 121 ? -12.088 -6.157  9.752   1.00 80.72 121 A 1 
ATOM 894  C CD1 . ILE A 1 121 ? -9.971  -7.071  11.810  1.00 76.64 121 A 1 
ATOM 895  N N   . GLY A 1 122 ? -11.906 -5.225  6.428   1.00 78.42 122 A 1 
ATOM 896  C CA  . GLY A 1 122 ? -12.534 -4.105  5.726   1.00 73.37 122 A 1 
ATOM 897  C C   . GLY A 1 122 ? -13.135 -4.493  4.386   1.00 73.22 122 A 1 
ATOM 898  O O   . GLY A 1 122 ? -14.070 -5.292  4.316   1.00 66.55 122 A 1 
ATOM 899  N N   . ARG A 1 123 ? -12.671 -3.843  3.310   1.00 68.41 123 A 1 
ATOM 900  C CA  . ARG A 1 123 ? -13.127 -4.052  1.919   1.00 66.12 123 A 1 
ATOM 901  C C   . ARG A 1 123 ? -12.054 -4.701  1.034   1.00 66.61 123 A 1 
ATOM 902  O O   . ARG A 1 123 ? -12.189 -4.657  -0.174  1.00 59.66 123 A 1 
ATOM 903  C CB  . ARG A 1 123 ? -13.610 -2.722  1.313   1.00 60.26 123 A 1 
ATOM 904  C CG  . ARG A 1 123 ? -14.931 -2.269  1.925   1.00 54.54 123 A 1 
ATOM 905  C CD  . ARG A 1 123 ? -15.361 -0.954  1.268   1.00 48.96 123 A 1 
ATOM 906  N NE  . ARG A 1 123 ? -16.777 -0.672  1.545   1.00 44.30 123 A 1 
ATOM 907  C CZ  . ARG A 1 123 ? -17.577 -0.005  0.739   1.00 39.77 123 A 1 
ATOM 908  N NH1 . ARG A 1 123 ? -17.117 0.751   -0.224  1.00 37.48 123 A 1 
ATOM 909  N NH2 . ARG A 1 123 ? -18.858 -0.136  0.862   1.00 36.21 123 A 1 
ATOM 910  N N   . GLY A 1 124 ? -11.061 -5.317  1.638   1.00 66.90 124 A 1 
ATOM 911  C CA  . GLY A 1 124 ? -9.813  -5.736  1.019   1.00 65.23 124 A 1 
ATOM 912  C C   . GLY A 1 124 ? -8.655  -4.994  1.671   1.00 69.30 124 A 1 
ATOM 913  O O   . GLY A 1 124 ? -8.848  -3.910  2.229   1.00 63.29 124 A 1 
ATOM 914  N N   . ASN A 1 125 ? -7.494  -5.622  1.626   1.00 73.30 125 A 1 
ATOM 915  C CA  . ASN A 1 125 ? -6.229  -5.053  2.046   1.00 77.44 125 A 1 
ATOM 916  C C   . ASN A 1 125 ? -5.225  -5.463  0.963   1.00 80.63 125 A 1 
ATOM 917  O O   . ASN A 1 125 ? -4.930  -6.649  0.803   1.00 73.37 125 A 1 
ATOM 918  C CB  . ASN A 1 125 ? -5.918  -5.570  3.459   1.00 70.09 125 A 1 
ATOM 919  C CG  . ASN A 1 125 ? -4.596  -5.058  3.993   1.00 66.30 125 A 1 
ATOM 920  O OD1 . ASN A 1 125 ? -3.569  -5.168  3.355   1.00 61.69 125 A 1 
ATOM 921  N ND2 . ASN A 1 125 ? -4.577  -4.528  5.191   1.00 59.42 125 A 1 
ATOM 922  N N   . ASP A 1 126 ? -4.794  -4.500  0.165   1.00 82.88 126 A 1 
ATOM 923  C CA  . ASP A 1 126 ? -3.961  -4.768  -1.006  1.00 84.13 126 A 1 
ATOM 924  C C   . ASP A 1 126 ? -2.577  -5.262  -0.598  1.00 85.37 126 A 1 
ATOM 925  O O   . ASP A 1 126 ? -2.038  -6.179  -1.227  1.00 81.99 126 A 1 
ATOM 926  C CB  . ASP A 1 126 ? -3.876  -3.513  -1.887  1.00 81.28 126 A 1 
ATOM 927  C CG  . ASP A 1 126 ? -5.168  -3.270  -2.661  1.00 79.88 126 A 1 
ATOM 928  O OD1 . ASP A 1 126 ? -5.711  -4.248  -3.236  1.00 76.61 126 A 1 
ATOM 929  O OD2 . ASP A 1 126 ? -5.610  -2.112  -2.776  1.00 76.70 126 A 1 
ATOM 930  N N   . PHE A 1 127 ? -2.059  -4.733  0.506   1.00 84.58 127 A 1 
ATOM 931  C CA  . PHE A 1 127 ? -0.798  -5.189  1.074   1.00 84.53 127 A 1 
ATOM 932  C C   . PHE A 1 127 ? -0.851  -6.676  1.458   1.00 86.32 127 A 1 
ATOM 933  O O   . PHE A 1 127 ? 0.032   -7.436  1.071   1.00 84.11 127 A 1 
ATOM 934  C CB  . PHE A 1 127 ? -0.433  -4.312  2.278   1.00 81.82 127 A 1 
ATOM 935  C CG  . PHE A 1 127 ? 0.774   -4.842  3.019   1.00 79.10 127 A 1 
ATOM 936  C CD1 . PHE A 1 127 ? 0.641   -5.361  4.321   1.00 72.37 127 A 1 
ATOM 937  C CD2 . PHE A 1 127 ? 2.020   -4.894  2.366   1.00 72.33 127 A 1 
ATOM 938  C CE1 . PHE A 1 127 ? 1.753   -5.920  4.967   1.00 67.29 127 A 1 
ATOM 939  C CE2 . PHE A 1 127 ? 3.129   -5.461  3.012   1.00 68.97 127 A 1 
ATOM 940  C CZ  . PHE A 1 127 ? 2.997   -5.971  4.311   1.00 66.70 127 A 1 
ATOM 941  N N   . SER A 1 128 ? -1.924  -7.131  2.120   1.00 87.00 128 A 1 
ATOM 942  C CA  . SER A 1 128 ? -2.080  -8.535  2.538   1.00 86.78 128 A 1 
ATOM 943  C C   . SER A 1 128 ? -2.098  -9.538  1.377   1.00 87.23 128 A 1 
ATOM 944  O O   . SER A 1 128 ? -1.728  -10.698 1.547   1.00 85.50 128 A 1 
ATOM 945  C CB  . SER A 1 128 ? -3.351  -8.700  3.373   1.00 85.05 128 A 1 
ATOM 946  O OG  . SER A 1 128 ? -4.529  -8.620  2.590   1.00 77.50 128 A 1 
ATOM 947  N N   . SER A 1 129 ? -2.489  -9.083  0.180   1.00 87.42 129 A 1 
ATOM 948  C CA  . SER A 1 129 ? -2.576  -9.936  -1.005  1.00 86.58 129 A 1 
ATOM 949  C C   . SER A 1 129 ? -1.210  -10.426 -1.485  1.00 87.48 129 A 1 
ATOM 950  O O   . SER A 1 129 ? -1.099  -11.566 -1.934  1.00 86.09 129 A 1 
ATOM 951  C CB  . SER A 1 129 ? -3.260  -9.154  -2.124  1.00 84.67 129 A 1 
ATOM 952  O OG  . SER A 1 129 ? -3.505  -9.971  -3.257  1.00 74.79 129 A 1 
ATOM 953  N N   . THR A 1 130 ? -0.178  -9.579  -1.426  1.00 88.22 130 A 1 
ATOM 954  C CA  . THR A 1 130 ? 1.157   -9.926  -1.945  1.00 87.65 130 A 1 
ATOM 955  C C   . THR A 1 130 ? 1.837   -11.027 -1.123  1.00 88.75 130 A 1 
ATOM 956  O O   . THR A 1 130 ? 2.284   -12.004 -1.728  1.00 87.25 130 A 1 
ATOM 957  C CB  . THR A 1 130 ? 2.040   -8.679  -2.084  1.00 86.58 130 A 1 
ATOM 958  O OG1 . THR A 1 130 ? 1.379   -7.760  -2.928  1.00 82.45 130 A 1 
ATOM 959  C CG2 . THR A 1 130 ? 3.392   -8.992  -2.718  1.00 82.93 130 A 1 
ATOM 960  N N   . PRO A 1 131 ? 1.867   -10.952 0.220   1.00 89.24 131 A 1 
ATOM 961  C CA  . PRO A 1 131 ? 2.390   -12.022 1.067   1.00 88.45 131 A 1 
ATOM 962  C C   . PRO A 1 131 ? 1.400   -13.180 1.301   1.00 89.42 131 A 1 
ATOM 963  O O   . PRO A 1 131 ? 1.670   -14.055 2.118   1.00 87.36 131 A 1 
ATOM 964  C CB  . PRO A 1 131 ? 2.786   -11.323 2.370   1.00 86.91 131 A 1 
ATOM 965  C CG  . PRO A 1 131 ? 1.754   -10.211 2.495   1.00 87.08 131 A 1 
ATOM 966  C CD  . PRO A 1 131 ? 1.566   -9.778  1.044   1.00 89.98 131 A 1 
ATOM 967  N N   . ASN A 1 132 ? 0.262   -13.219 0.589   1.00 88.84 132 A 1 
ATOM 968  C CA  . ASN A 1 132 ? -0.774  -14.253 0.725   1.00 89.87 132 A 1 
ATOM 969  C C   . ASN A 1 132 ? -1.334  -14.406 2.156   1.00 91.47 132 A 1 
ATOM 970  O O   . ASN A 1 132 ? -1.644  -15.517 2.593   1.00 90.49 132 A 1 
ATOM 971  C CB  . ASN A 1 132 ? -0.290  -15.590 0.128   1.00 88.20 132 A 1 
ATOM 972  C CG  . ASN A 1 132 ? 0.153   -15.475 -1.316  1.00 83.87 132 A 1 
ATOM 973  O OD1 . ASN A 1 132 ? -0.620  -15.200 -2.220  1.00 76.88 132 A 1 
ATOM 974  N ND2 . ASN A 1 132 ? 1.416   -15.695 -1.585  1.00 74.11 132 A 1 
ATOM 975  N N   . ILE A 1 133 ? -1.469  -13.310 2.889   1.00 90.63 133 A 1 
ATOM 976  C CA  . ILE A 1 133 ? -2.125  -13.328 4.205   1.00 91.26 133 A 1 
ATOM 977  C C   . ILE A 1 133 ? -3.618  -13.636 3.994   1.00 91.30 133 A 1 
ATOM 978  O O   . ILE A 1 133 ? -4.247  -13.004 3.141   1.00 90.29 133 A 1 
ATOM 979  C CB  . ILE A 1 133 ? -1.891  -12.005 4.964   1.00 91.38 133 A 1 
ATOM 980  C CG1 . ILE A 1 133 ? -0.381  -11.820 5.242   1.00 89.99 133 A 1 
ATOM 981  C CG2 . ILE A 1 133 ? -2.686  -11.976 6.284   1.00 89.85 133 A 1 
ATOM 982  C CD1 . ILE A 1 133 ? -0.006  -10.436 5.785   1.00 84.86 133 A 1 
ATOM 983  N N   . PRO A 1 134 ? -4.204  -14.585 4.757   1.00 91.11 134 A 1 
ATOM 984  C CA  . PRO A 1 134 ? -5.612  -14.951 4.614   1.00 90.92 134 A 1 
ATOM 985  C C   . PRO A 1 134 ? -6.557  -13.751 4.765   1.00 91.22 134 A 1 
ATOM 986  O O   . PRO A 1 134 ? -6.409  -12.954 5.689   1.00 90.14 134 A 1 
ATOM 987  C CB  . PRO A 1 134 ? -5.877  -16.006 5.692   1.00 89.86 134 A 1 
ATOM 988  C CG  . PRO A 1 134 ? -4.511  -16.639 5.925   1.00 89.46 134 A 1 
ATOM 989  C CD  . PRO A 1 134 ? -3.560  -15.466 5.730   1.00 91.53 134 A 1 
ATOM 990  N N   . GLU A 1 135 ? -7.552  -13.651 3.891   1.00 90.23 135 A 1 
ATOM 991  C CA  . GLU A 1 135 ? -8.524  -12.545 3.919   1.00 89.11 135 A 1 
ATOM 992  C C   . GLU A 1 135 ? -9.564  -12.679 5.044   1.00 89.60 135 A 1 
ATOM 993  O O   . GLU A 1 135 ? -10.130 -11.684 5.502   1.00 87.03 135 A 1 
ATOM 994  C CB  . GLU A 1 135 ? -9.260  -12.440 2.571   1.00 86.95 135 A 1 
ATOM 995  C CG  . GLU A 1 135 ? -8.352  -12.051 1.390   1.00 80.48 135 A 1 
ATOM 996  C CD  . GLU A 1 135 ? -9.133  -11.744 0.097   1.00 76.04 135 A 1 
ATOM 997  O OE1 . GLU A 1 135 ? -8.508  -11.199 -0.847  1.00 67.70 135 A 1 
ATOM 998  O OE2 . GLU A 1 135 ? -10.357 -12.017 0.043   1.00 66.91 135 A 1 
ATOM 999  N N   . ASP A 1 136 ? -9.851  -13.904 5.491   1.00 90.55 136 A 1 
ATOM 1000 C CA  . ASP A 1 136 ? -10.764 -14.115 6.612   1.00 91.26 136 A 1 
ATOM 1001 C C   . ASP A 1 136 ? -10.036 -13.950 7.951   1.00 92.95 136 A 1 
ATOM 1002 O O   . ASP A 1 136 ? -8.921  -14.432 8.167   1.00 92.37 136 A 1 
ATOM 1003 C CB  . ASP A 1 136 ? -11.503 -15.455 6.489   1.00 88.92 136 A 1 
ATOM 1004 C CG  . ASP A 1 136 ? -10.626 -16.623 6.893   1.00 84.46 136 A 1 
ATOM 1005 O OD1 . ASP A 1 136 ? -10.740 -17.040 8.074   1.00 76.20 136 A 1 
ATOM 1006 O OD2 . ASP A 1 136 ? -9.830  -17.083 6.060   1.00 76.78 136 A 1 
ATOM 1007 N N   . VAL A 1 137 ? -10.698 -13.267 8.870   1.00 91.74 137 A 1 
ATOM 1008 C CA  . VAL A 1 137 ? -10.122 -12.902 10.171  1.00 92.73 137 A 1 
ATOM 1009 C C   . VAL A 1 137 ? -9.734  -14.125 10.998  1.00 94.06 137 A 1 
ATOM 1010 O O   . VAL A 1 137 ? -8.728  -14.088 11.701  1.00 93.74 137 A 1 
ATOM 1011 C CB  . VAL A 1 137 ? -11.111 -12.007 10.942  1.00 91.21 137 A 1 
ATOM 1012 C CG1 . VAL A 1 137 ? -10.655 -11.672 12.365  1.00 84.85 137 A 1 
ATOM 1013 C CG2 . VAL A 1 137 ? -11.300 -10.683 10.191  1.00 85.08 137 A 1 
ATOM 1014 N N   . GLY A 1 138 ? -10.500 -15.216 10.923  1.00 93.20 138 A 1 
ATOM 1015 C CA  . GLY A 1 138 ? -10.228 -16.427 11.695  1.00 93.97 138 A 1 
ATOM 1016 C C   . GLY A 1 138 ? -8.926  -17.103 11.276  1.00 94.87 138 A 1 
ATOM 1017 O O   . GLY A 1 138 ? -8.079  -17.406 12.120  1.00 94.49 138 A 1 
ATOM 1018 N N   . SER A 1 139 ? -8.722  -17.276 9.968   1.00 93.35 139 A 1 
ATOM 1019 C CA  . SER A 1 139 ? -7.483  -17.817 9.402   1.00 93.51 139 A 1 
ATOM 1020 C C   . SER A 1 139 ? -6.301  -16.872 9.618   1.00 94.16 139 A 1 
ATOM 1021 O O   . SER A 1 139 ? -5.220  -17.334 9.983   1.00 93.67 139 A 1 
ATOM 1022 C CB  . SER A 1 139 ? -7.644  -18.098 7.911   1.00 92.72 139 A 1 
ATOM 1023 O OG  . SER A 1 139 ? -8.684  -19.013 7.686   1.00 87.71 139 A 1 
ATOM 1024 N N   . ALA A 1 140 ? -6.497  -15.556 9.483   1.00 93.74 140 A 1 
ATOM 1025 C CA  . ALA A 1 140 ? -5.443  -14.578 9.746   1.00 94.00 140 A 1 
ATOM 1026 C C   . ALA A 1 140 ? -5.014  -14.561 11.228  1.00 94.65 140 A 1 
ATOM 1027 O O   . ALA A 1 140 ? -3.820  -14.588 11.519  1.00 94.52 140 A 1 
ATOM 1028 C CB  . ALA A 1 140 ? -5.914  -13.205 9.256   1.00 93.78 140 A 1 
ATOM 1029 N N   . CYS A 1 141 ? -5.960  -14.617 12.172  1.00 94.47 141 A 1 
ATOM 1030 C CA  . CYS A 1 141 ? -5.643  -14.792 13.596  1.00 94.74 141 A 1 
ATOM 1031 C C   . CYS A 1 141 ? -4.888  -16.103 13.845  1.00 94.85 141 A 1 
ATOM 1032 O O   . CYS A 1 141 ? -3.889  -16.118 14.557  1.00 94.43 141 A 1 
ATOM 1033 C CB  . CYS A 1 141 ? -6.927  -14.785 14.434  1.00 94.67 141 A 1 
ATOM 1034 S SG  . CYS A 1 141 ? -7.656  -13.132 14.521  1.00 93.43 141 A 1 
ATOM 1035 N N   . SER A 1 142 ? -5.337  -17.201 13.232  1.00 94.43 142 A 1 
ATOM 1036 C CA  . SER A 1 142 ? -4.690  -18.511 13.374  1.00 94.07 142 A 1 
ATOM 1037 C C   . SER A 1 142 ? -3.254  -18.500 12.845  1.00 93.68 142 A 1 
ATOM 1038 O O   . SER A 1 142 ? -2.367  -19.091 13.462  1.00 92.84 142 A 1 
ATOM 1039 C CB  . SER A 1 142 ? -5.495  -19.593 12.651  1.00 93.72 142 A 1 
ATOM 1040 O OG  . SER A 1 142 ? -6.814  -19.649 13.151  1.00 81.26 142 A 1 
ATOM 1041 N N   . LEU A 1 143 ? -3.000  -17.798 11.739  1.00 93.76 143 A 1 
ATOM 1042 C CA  . LEU A 1 143 ? -1.657  -17.570 11.210  1.00 93.72 143 A 1 
ATOM 1043 C C   . LEU A 1 143 ? -0.782  -16.829 12.226  1.00 93.87 143 A 1 
ATOM 1044 O O   . LEU A 1 143 ? 0.302   -17.312 12.546  1.00 92.83 143 A 1 
ATOM 1045 C CB  . LEU A 1 143 ? -1.753  -16.818 9.869   1.00 93.45 143 A 1 
ATOM 1046 C CG  . LEU A 1 143 ? -0.400  -16.341 9.311   1.00 92.56 143 A 1 
ATOM 1047 C CD1 . LEU A 1 143 ? 0.528   -17.513 8.996   1.00 90.13 143 A 1 
ATOM 1048 C CD2 . LEU A 1 143 ? -0.624  -15.521 8.044   1.00 90.17 143 A 1 
ATOM 1049 N N   . LEU A 1 144 ? -1.250  -15.710 12.769  1.00 94.09 144 A 1 
ATOM 1050 C CA  . LEU A 1 144 ? -0.506  -14.923 13.756  1.00 93.78 144 A 1 
ATOM 1051 C C   . LEU A 1 144 ? -0.177  -15.749 15.005  1.00 93.33 144 A 1 
ATOM 1052 O O   . LEU A 1 144 ? 0.986   -15.852 15.391  1.00 92.39 144 A 1 
ATOM 1053 C CB  . LEU A 1 144 ? -1.313  -13.668 14.135  1.00 94.16 144 A 1 
ATOM 1054 C CG  . LEU A 1 144 ? -1.479  -12.627 13.017  1.00 93.23 144 A 1 
ATOM 1055 C CD1 . LEU A 1 144 ? -2.407  -11.517 13.509  1.00 91.86 144 A 1 
ATOM 1056 C CD2 . LEU A 1 144 ? -0.151  -11.996 12.609  1.00 91.85 144 A 1 
ATOM 1057 N N   . ILE A 1 145 ? -1.186  -16.402 15.581  1.00 93.65 145 A 1 
ATOM 1058 C CA  . ILE A 1 145 ? -1.067  -17.228 16.788  1.00 92.97 145 A 1 
ATOM 1059 C C   . ILE A 1 145 ? -0.093  -18.390 16.566  1.00 91.77 145 A 1 
ATOM 1060 O O   . ILE A 1 145 ? 0.805   -18.629 17.369  1.00 89.87 145 A 1 
ATOM 1061 C CB  . ILE A 1 145 ? -2.475  -17.727 17.195  1.00 93.11 145 A 1 
ATOM 1062 C CG1 . ILE A 1 145 ? -3.323  -16.549 17.733  1.00 92.32 145 A 1 
ATOM 1063 C CG2 . ILE A 1 145 ? -2.404  -18.855 18.239  1.00 92.25 145 A 1 
ATOM 1064 C CD1 . ILE A 1 145 ? -4.831  -16.848 17.791  1.00 90.62 145 A 1 
ATOM 1065 N N   . SER A 1 146 ? -0.234  -19.119 15.453  1.00 91.57 146 A 1 
ATOM 1066 C CA  . SER A 1 146 ? 0.623   -20.274 15.160  1.00 89.67 146 A 1 
ATOM 1067 C C   . SER A 1 146 ? 2.057   -19.900 14.782  1.00 88.59 146 A 1 
ATOM 1068 O O   . SER A 1 146 ? 2.938   -20.755 14.873  1.00 86.48 146 A 1 
ATOM 1069 C CB  . SER A 1 146 ? 0.006   -21.151 14.068  1.00 89.27 146 A 1 
ATOM 1070 O OG  . SER A 1 146 ? -0.057  -20.463 12.839  1.00 82.10 146 A 1 
ATOM 1071 N N   . SER A 1 147 ? 2.292   -18.654 14.368  1.00 88.28 147 A 1 
ATOM 1072 C CA  . SER A 1 147 ? 3.612   -18.128 13.997  1.00 86.56 147 A 1 
ATOM 1073 C C   . SER A 1 147 ? 4.376   -17.518 15.171  1.00 85.75 147 A 1 
ATOM 1074 O O   . SER A 1 147 ? 5.564   -17.231 15.034  1.00 83.43 147 A 1 
ATOM 1075 C CB  . SER A 1 147 ? 3.476   -17.100 12.873  1.00 86.39 147 A 1 
ATOM 1076 O OG  . SER A 1 147 ? 2.823   -17.696 11.773  1.00 81.46 147 A 1 
ATOM 1077 N N   . ALA A 1 148 ? 3.731   -17.351 16.325  1.00 87.41 148 A 1 
ATOM 1078 C CA  . ALA A 1 148 ? 4.360   -16.835 17.531  1.00 84.81 148 A 1 
ATOM 1079 C C   . ALA A 1 148 ? 5.601   -17.669 17.912  1.00 84.13 148 A 1 
ATOM 1080 O O   . ALA A 1 148 ? 5.535   -18.885 18.077  1.00 79.50 148 A 1 
ATOM 1081 C CB  . ALA A 1 148 ? 3.313   -16.820 18.645  1.00 82.57 148 A 1 
ATOM 1082 N N   . GLY A 1 149 ? 6.766   -17.015 17.990  1.00 84.97 149 A 1 
ATOM 1083 C CA  . GLY A 1 149 ? 8.051   -17.664 18.273  1.00 82.64 149 A 1 
ATOM 1084 C C   . GLY A 1 149 ? 8.669   -18.464 17.111  1.00 82.68 149 A 1 
ATOM 1085 O O   . GLY A 1 149 ? 9.785   -18.972 17.245  1.00 77.67 149 A 1 
ATOM 1086 N N   . LYS A 1 150 ? 8.001   -18.567 15.942  1.00 84.00 150 A 1 
ATOM 1087 C CA  . LYS A 1 150 ? 8.499   -19.325 14.784  1.00 82.78 150 A 1 
ATOM 1088 C C   . LYS A 1 150 ? 9.162   -18.409 13.757  1.00 81.86 150 A 1 
ATOM 1089 O O   . LYS A 1 150 ? 8.492   -17.765 12.953  1.00 77.32 150 A 1 
ATOM 1090 C CB  . LYS A 1 150 ? 7.382   -20.133 14.127  1.00 79.83 150 A 1 
ATOM 1091 C CG  . LYS A 1 150 ? 6.803   -21.202 15.051  1.00 77.68 150 A 1 
ATOM 1092 C CD  . LYS A 1 150 ? 5.744   -21.993 14.288  1.00 74.91 150 A 1 
ATOM 1093 C CE  . LYS A 1 150 ? 5.034   -22.965 15.228  1.00 69.72 150 A 1 
ATOM 1094 N NZ  . LYS A 1 150 ? 3.768   -23.427 14.615  1.00 62.25 150 A 1 
ATOM 1095 N N   . LYS A 1 151 ? 10.489  -18.443 13.693  1.00 82.36 151 A 1 
ATOM 1096 C CA  . LYS A 1 151 ? 11.268  -17.673 12.708  1.00 80.88 151 A 1 
ATOM 1097 C C   . LYS A 1 151 ? 10.958  -18.037 11.250  1.00 81.81 151 A 1 
ATOM 1098 O O   . LYS A 1 151 ? 11.110  -17.190 10.387  1.00 77.82 151 A 1 
ATOM 1099 C CB  . LYS A 1 151 ? 12.773  -17.816 12.980  1.00 76.86 151 A 1 
ATOM 1100 C CG  . LYS A 1 151 ? 13.187  -17.182 14.312  1.00 70.66 151 A 1 
ATOM 1101 C CD  . LYS A 1 151 ? 14.708  -17.239 14.509  1.00 64.40 151 A 1 
ATOM 1102 C CE  . LYS A 1 151 ? 15.076  -16.583 15.847  1.00 57.63 151 A 1 
ATOM 1103 N NZ  . LYS A 1 151 ? 16.537  -16.593 16.101  1.00 48.42 151 A 1 
ATOM 1104 N N   . SER A 1 152 ? 10.507  -19.268 10.978  1.00 77.64 152 A 1 
ATOM 1105 C CA  . SER A 1 152 ? 10.168  -19.739 9.624   1.00 75.62 152 A 1 
ATOM 1106 C C   . SER A 1 152 ? 8.999   -19.000 8.966   1.00 78.20 152 A 1 
ATOM 1107 O O   . SER A 1 152 ? 8.859   -19.049 7.752   1.00 73.39 152 A 1 
ATOM 1108 C CB  . SER A 1 152 ? 9.813   -21.228 9.676   1.00 69.71 152 A 1 
ATOM 1109 O OG  . SER A 1 152 ? 8.752   -21.459 10.583  1.00 63.76 152 A 1 
ATOM 1110 N N   . ASN A 1 153 ? 8.162   -18.349 9.761   1.00 84.37 153 A 1 
ATOM 1111 C CA  . ASN A 1 153 ? 6.979   -17.634 9.287   1.00 87.27 153 A 1 
ATOM 1112 C C   . ASN A 1 153 ? 7.187   -16.113 9.303   1.00 89.71 153 A 1 
ATOM 1113 O O   . ASN A 1 153 ? 6.232   -15.360 9.163   1.00 87.36 153 A 1 
ATOM 1114 C CB  . ASN A 1 153 ? 5.778   -18.050 10.149  1.00 83.41 153 A 1 
ATOM 1115 C CG  . ASN A 1 153 ? 5.320   -19.478 9.924   1.00 77.99 153 A 1 
ATOM 1116 O OD1 . ASN A 1 153 ? 6.079   -20.427 9.865   1.00 69.68 153 A 1 
ATOM 1117 N ND2 . ASN A 1 153 ? 4.027   -19.685 9.831   1.00 71.47 153 A 1 
ATOM 1118 N N   . ILE A 1 154 ? 8.420   -15.665 9.519   1.00 87.12 154 A 1 
ATOM 1119 C CA  . ILE A 1 154 ? 8.773   -14.251 9.604   1.00 88.40 154 A 1 
ATOM 1120 C C   . ILE A 1 154 ? 9.778   -13.950 8.496   1.00 88.99 154 A 1 
ATOM 1121 O O   . ILE A 1 154 ? 10.893  -14.470 8.510   1.00 87.50 154 A 1 
ATOM 1122 C CB  . ILE A 1 154 ? 9.308   -13.895 11.008  1.00 87.16 154 A 1 
ATOM 1123 C CG1 . ILE A 1 154 ? 8.260   -14.215 12.104  1.00 84.02 154 A 1 
ATOM 1124 C CG2 . ILE A 1 154 ? 9.689   -12.404 11.046  1.00 84.39 154 A 1 
ATOM 1125 C CD1 . ILE A 1 154 ? 8.746   -13.979 13.539  1.00 79.40 154 A 1 
ATOM 1126 N N   . ILE A 1 155 ? 9.390   -13.093 7.561   1.00 92.70 155 A 1 
ATOM 1127 C CA  . ILE A 1 155 ? 10.265  -12.631 6.482   1.00 92.77 155 A 1 
ATOM 1128 C C   . ILE A 1 155 ? 10.608  -11.150 6.671   1.00 93.61 155 A 1 
ATOM 1129 O O   . ILE A 1 155 ? 9.771   -10.394 7.178   1.00 93.44 155 A 1 
ATOM 1130 C CB  . ILE A 1 155 ? 9.668   -12.934 5.088   1.00 91.82 155 A 1 
ATOM 1131 C CG1 . ILE A 1 155 ? 8.367   -12.152 4.811   1.00 86.80 155 A 1 
ATOM 1132 C CG2 . ILE A 1 155 ? 9.464   -14.460 4.934   1.00 85.76 155 A 1 
ATOM 1133 C CD1 . ILE A 1 155 ? 7.883   -12.273 3.359   1.00 83.85 155 A 1 
ATOM 1134 N N   . PRO A 1 156 ? 11.821  -10.707 6.303   1.00 94.17 156 A 1 
ATOM 1135 C CA  . PRO A 1 156 ? 12.090  -9.281  6.187   1.00 94.49 156 A 1 
ATOM 1136 C C   . PRO A 1 156 ? 11.218  -8.689  5.074   1.00 95.14 156 A 1 
ATOM 1137 O O   . PRO A 1 156 ? 10.964  -9.349  4.070   1.00 94.34 156 A 1 
ATOM 1138 C CB  . PRO A 1 156 ? 13.582  -9.175  5.873   1.00 93.07 156 A 1 
ATOM 1139 C CG  . PRO A 1 156 ? 13.865  -10.462 5.092   1.00 90.40 156 A 1 
ATOM 1140 C CD  . PRO A 1 156 ? 12.921  -11.476 5.734   1.00 93.39 156 A 1 
ATOM 1141 N N   . ILE A 1 157 ? 10.765  -7.455  5.249   1.00 94.84 157 A 1 
ATOM 1142 C CA  . ILE A 1 157 ? 10.092  -6.701  4.193   1.00 94.95 157 A 1 
ATOM 1143 C C   . ILE A 1 157 ? 10.675  -5.304  4.057   1.00 95.54 157 A 1 
ATOM 1144 O O   . ILE A 1 157 ? 11.084  -4.674  5.040   1.00 95.25 157 A 1 
ATOM 1145 C CB  . ILE A 1 157 ? 8.553   -6.648  4.353   1.00 93.63 157 A 1 
ATOM 1146 C CG1 . ILE A 1 157 ? 8.107   -5.918  5.637   1.00 87.75 157 A 1 
ATOM 1147 C CG2 . ILE A 1 157 ? 7.970   -8.064  4.272   1.00 86.79 157 A 1 
ATOM 1148 C CD1 . ILE A 1 157 ? 6.619   -5.538  5.633   1.00 86.89 157 A 1 
ATOM 1149 N N   . ASP A 1 158 ? 10.651  -4.838  2.828   1.00 95.53 158 A 1 
ATOM 1150 C CA  . ASP A 1 158 ? 11.021  -3.486  2.465   1.00 95.96 158 A 1 
ATOM 1151 C C   . ASP A 1 158 ? 9.850   -2.528  2.706   1.00 95.89 158 A 1 
ATOM 1152 O O   . ASP A 1 158 ? 8.680   -2.909  2.728   1.00 95.06 158 A 1 
ATOM 1153 C CB  . ASP A 1 158 ? 11.489  -3.462  1.006   1.00 95.85 158 A 1 
ATOM 1154 C CG  . ASP A 1 158 ? 12.599  -4.479  0.725   1.00 95.24 158 A 1 
ATOM 1155 O OD1 . ASP A 1 158 ? 13.413  -4.745  1.640   1.00 92.43 158 A 1 
ATOM 1156 O OD2 . ASP A 1 158 ? 12.668  -4.979  -0.414  1.00 92.37 158 A 1 
ATOM 1157 N N   . VAL A 1 159 ? 10.179  -1.259  2.894   1.00 96.60 159 A 1 
ATOM 1158 C CA  . VAL A 1 159 ? 9.203   -0.180  3.036   1.00 96.82 159 A 1 
ATOM 1159 C C   . VAL A 1 159 ? 9.576   0.932   2.062   1.00 97.25 159 A 1 
ATOM 1160 O O   . VAL A 1 159 ? 10.741  1.308   1.942   1.00 96.65 159 A 1 
ATOM 1161 C CB  . VAL A 1 159 ? 9.130   0.292   4.499   1.00 95.35 159 A 1 
ATOM 1162 C CG1 . VAL A 1 159 ? 8.258   1.533   4.676   1.00 88.25 159 A 1 
ATOM 1163 C CG2 . VAL A 1 159 ? 8.526   -0.804  5.388   1.00 88.49 159 A 1 
ATOM 1164 N N   . GLY A 1 160 ? 8.594   1.461   1.346   1.00 96.87 160 A 1 
ATOM 1165 C CA  . GLY A 1 160 ? 8.784   2.651   0.537   1.00 96.78 160 A 1 
ATOM 1166 C C   . GLY A 1 160 ? 8.779   3.913   1.397   1.00 96.84 160 A 1 
ATOM 1167 O O   . GLY A 1 160 ? 8.122   3.974   2.434   1.00 96.33 160 A 1 
ATOM 1168 N N   . PHE A 1 161 ? 9.489   4.930   0.953   1.00 97.54 161 A 1 
ATOM 1169 C CA  . PHE A 1 161 ? 9.492   6.257   1.555   1.00 97.69 161 A 1 
ATOM 1170 C C   . PHE A 1 161 ? 9.273   7.301   0.468   1.00 97.92 161 A 1 
ATOM 1171 O O   . PHE A 1 161 ? 10.005  7.311   -0.521  1.00 97.61 161 A 1 
ATOM 1172 C CB  . PHE A 1 161 ? 10.819  6.470   2.281   1.00 97.26 161 A 1 
ATOM 1173 C CG  . PHE A 1 161 ? 10.940  7.815   2.962   1.00 97.02 161 A 1 
ATOM 1174 C CD1 . PHE A 1 161 ? 11.724  8.835   2.389   1.00 95.54 161 A 1 
ATOM 1175 C CD2 . PHE A 1 161 ? 10.297  8.037   4.191   1.00 95.79 161 A 1 
ATOM 1176 C CE1 . PHE A 1 161 ? 11.896  10.051  3.068   1.00 94.92 161 A 1 
ATOM 1177 C CE2 . PHE A 1 161 ? 10.470  9.253   4.868   1.00 94.88 161 A 1 
ATOM 1178 C CZ  . PHE A 1 161 ? 11.281  10.256  4.315   1.00 95.20 161 A 1 
ATOM 1179 N N   . VAL A 1 162 ? 8.274   8.161   0.637   1.00 97.77 162 A 1 
ATOM 1180 C CA  . VAL A 1 162 ? 7.963   9.263   -0.280  1.00 97.85 162 A 1 
ATOM 1181 C C   . VAL A 1 162 ? 8.168   10.599  0.414   1.00 97.75 162 A 1 
ATOM 1182 O O   . VAL A 1 162 ? 7.700   10.796  1.533   1.00 97.14 162 A 1 
ATOM 1183 C CB  . VAL A 1 162 ? 6.554   9.131   -0.884  1.00 97.44 162 A 1 
ATOM 1184 C CG1 . VAL A 1 162 ? 5.416   9.123   0.146   1.00 96.23 162 A 1 
ATOM 1185 C CG2 . VAL A 1 162 ? 6.277   10.255  -1.897  1.00 95.53 162 A 1 
ATOM 1186 N N   . LYS A 1 163 ? 8.826   11.527  -0.265  1.00 98.19 163 A 1 
ATOM 1187 C CA  . LYS A 1 163 ? 9.026   12.910  0.152   1.00 98.14 163 A 1 
ATOM 1188 C C   . LYS A 1 163 ? 8.497   13.859  -0.920  1.00 98.32 163 A 1 
ATOM 1189 O O   . LYS A 1 163 ? 8.792   13.694  -2.102  1.00 97.80 163 A 1 
ATOM 1190 C CB  . LYS A 1 163 ? 10.514  13.114  0.447   1.00 97.02 163 A 1 
ATOM 1191 C CG  . LYS A 1 163 ? 10.800  14.502  1.018   1.00 88.12 163 A 1 
ATOM 1192 C CD  . LYS A 1 163 ? 12.290  14.641  1.324   1.00 89.19 163 A 1 
ATOM 1193 C CE  . LYS A 1 163 ? 12.540  16.037  1.885   1.00 80.10 163 A 1 
ATOM 1194 N NZ  . LYS A 1 163 ? 13.964  16.229  2.225   1.00 74.79 163 A 1 
ATOM 1195 N N   . GLY A 1 164 ? 7.710   14.842  -0.510  1.00 97.73 164 A 1 
ATOM 1196 C CA  . GLY A 1 164 ? 7.093   15.838  -1.378  1.00 97.44 164 A 1 
ATOM 1197 C C   . GLY A 1 164 ? 5.603   16.033  -1.089  1.00 97.34 164 A 1 
ATOM 1198 O O   . GLY A 1 164 ? 4.997   15.317  -0.292  1.00 95.64 164 A 1 
ATOM 1199 N N   . GLY A 1 165 ? 4.983   17.024  -1.735  1.00 97.32 165 A 1 
ATOM 1200 C CA  . GLY A 1 165 ? 3.569   17.341  -1.525  1.00 97.12 165 A 1 
ATOM 1201 C C   . GLY A 1 165 ? 3.238   17.654  -0.061  1.00 97.46 165 A 1 
ATOM 1202 O O   . GLY A 1 165 ? 3.863   18.522  0.546   1.00 96.05 165 A 1 
ATOM 1203 N N   . PHE A 1 166 ? 2.256   16.939  0.503   1.00 97.43 166 A 1 
ATOM 1204 C CA  . PHE A 1 166 ? 1.858   17.076  1.910   1.00 97.07 166 A 1 
ATOM 1205 C C   . PHE A 1 166 ? 2.851   16.461  2.904   1.00 96.92 166 A 1 
ATOM 1206 O O   . PHE A 1 166 ? 2.700   16.664  4.106   1.00 95.37 166 A 1 
ATOM 1207 C CB  . PHE A 1 166 ? 0.456   16.477  2.104   1.00 96.73 166 A 1 
ATOM 1208 C CG  . PHE A 1 166 ? -0.622  17.142  1.269   1.00 96.11 166 A 1 
ATOM 1209 C CD1 . PHE A 1 166 ? -0.816  18.532  1.348   1.00 93.13 166 A 1 
ATOM 1210 C CD2 . PHE A 1 166 ? -1.421  16.375  0.405   1.00 93.45 166 A 1 
ATOM 1211 C CE1 . PHE A 1 166 ? -1.784  19.157  0.549   1.00 91.97 166 A 1 
ATOM 1212 C CE2 . PHE A 1 166 ? -2.392  17.001  -0.394  1.00 91.94 166 A 1 
ATOM 1213 C CZ  . PHE A 1 166 ? -2.566  18.393  -0.325  1.00 92.73 166 A 1 
ATOM 1214 N N   . PHE A 1 167 ? 3.850   15.747  2.419   1.00 97.33 167 A 1 
ATOM 1215 C CA  . PHE A 1 167 ? 4.866   15.078  3.227   1.00 97.04 167 A 1 
ATOM 1216 C C   . PHE A 1 167 ? 6.280   15.600  2.908   1.00 97.35 167 A 1 
ATOM 1217 O O   . PHE A 1 167 ? 7.117   14.855  2.394   1.00 96.52 167 A 1 
ATOM 1218 C CB  . PHE A 1 167 ? 4.722   13.559  3.050   1.00 96.18 167 A 1 
ATOM 1219 C CG  . PHE A 1 167 ? 3.336   13.011  3.328   1.00 95.41 167 A 1 
ATOM 1220 C CD1 . PHE A 1 167 ? 2.758   13.151  4.598   1.00 92.67 167 A 1 
ATOM 1221 C CD2 . PHE A 1 167 ? 2.621   12.359  2.307   1.00 93.08 167 A 1 
ATOM 1222 C CE1 . PHE A 1 167 ? 1.475   12.636  4.852   1.00 91.43 167 A 1 
ATOM 1223 C CE2 . PHE A 1 167 ? 1.340   11.842  2.559   1.00 91.23 167 A 1 
ATOM 1224 C CZ  . PHE A 1 167 ? 0.766   11.979  3.833   1.00 91.51 167 A 1 
ATOM 1225 N N   . PRO A 1 168 ? 6.583   16.886  3.185   1.00 97.53 168 A 1 
ATOM 1226 C CA  . PRO A 1 168 ? 7.907   17.460  2.915   1.00 97.28 168 A 1 
ATOM 1227 C C   . PRO A 1 168 ? 9.023   16.799  3.740   1.00 97.11 168 A 1 
ATOM 1228 O O   . PRO A 1 168 ? 10.155  16.701  3.267   1.00 95.93 168 A 1 
ATOM 1229 C CB  . PRO A 1 168 ? 7.764   18.952  3.244   1.00 96.89 168 A 1 
ATOM 1230 C CG  . PRO A 1 168 ? 6.646   18.991  4.280   1.00 95.35 168 A 1 
ATOM 1231 C CD  . PRO A 1 168 ? 5.716   17.880  3.807   1.00 97.39 168 A 1 
ATOM 1232 N N   . GLU A 1 169 ? 8.691   16.299  4.935   1.00 95.90 169 A 1 
ATOM 1233 C CA  . GLU A 1 169 ? 9.603   15.527  5.795   1.00 95.31 169 A 1 
ATOM 1234 C C   . GLU A 1 169 ? 9.591   14.022  5.482   1.00 95.57 169 A 1 
ATOM 1235 O O   . GLU A 1 169 ? 10.387  13.258  6.022   1.00 94.04 169 A 1 
ATOM 1236 C CB  . GLU A 1 169 ? 9.263   15.785  7.273   1.00 94.47 169 A 1 
ATOM 1237 C CG  . GLU A 1 169 ? 9.328   17.265  7.670   1.00 91.81 169 A 1 
ATOM 1238 C CD  . GLU A 1 169 ? 10.652  17.928  7.272   1.00 86.05 169 A 1 
ATOM 1239 O OE1 . GLU A 1 169 ? 10.592  19.009  6.637   1.00 77.09 169 A 1 
ATOM 1240 O OE2 . GLU A 1 169 ? 11.710  17.335  7.552   1.00 77.12 169 A 1 
ATOM 1241 N N   . GLY A 1 170 ? 8.705   13.605  4.588   1.00 96.38 170 A 1 
ATOM 1242 C CA  . GLY A 1 170 ? 8.560   12.232  4.146   1.00 96.15 170 A 1 
ATOM 1243 C C   . GLY A 1 170 ? 7.476   11.426  4.869   1.00 96.09 170 A 1 
ATOM 1244 O O   . GLY A 1 170 ? 7.021   11.744  5.965   1.00 94.59 170 A 1 
ATOM 1245 N N   . ARG A 1 171 ? 7.060   10.349  4.214   1.00 96.44 171 A 1 
ATOM 1246 C CA  . ARG A 1 171 ? 6.069   9.384   4.698   1.00 96.45 171 A 1 
ATOM 1247 C C   . ARG A 1 171 ? 6.439   7.992   4.204   1.00 96.86 171 A 1 
ATOM 1248 O O   . ARG A 1 171 ? 6.774   7.820   3.031   1.00 95.97 171 A 1 
ATOM 1249 C CB  . ARG A 1 171 ? 4.680   9.811   4.185   1.00 95.28 171 A 1 
ATOM 1250 C CG  . ARG A 1 171 ? 3.498   9.034   4.773   1.00 91.85 171 A 1 
ATOM 1251 C CD  . ARG A 1 171 ? 3.318   9.331   6.261   1.00 90.11 171 A 1 
ATOM 1252 N NE  . ARG A 1 171 ? 2.044   8.790   6.761   1.00 86.49 171 A 1 
ATOM 1253 C CZ  . ARG A 1 171 ? 1.572   8.903   7.983   1.00 84.76 171 A 1 
ATOM 1254 N NH1 . ARG A 1 171 ? 2.233   9.493   8.941   1.00 75.86 171 A 1 
ATOM 1255 N NH2 . ARG A 1 171 ? 0.405   8.425   8.273   1.00 76.81 171 A 1 
ATOM 1256 N N   . TYR A 1 172 ? 6.373   7.001   5.093   1.00 96.12 172 A 1 
ATOM 1257 C CA  . TYR A 1 172 ? 6.560   5.606   4.704   1.00 95.99 172 A 1 
ATOM 1258 C C   . TYR A 1 172 ? 5.278   5.025   4.109   1.00 95.86 172 A 1 
ATOM 1259 O O   . TYR A 1 172 ? 4.175   5.449   4.453   1.00 94.96 172 A 1 
ATOM 1260 C CB  . TYR A 1 172 ? 7.079   4.782   5.883   1.00 95.66 172 A 1 
ATOM 1261 C CG  . TYR A 1 172 ? 8.416   5.270   6.406   1.00 95.30 172 A 1 
ATOM 1262 C CD1 . TYR A 1 172 ? 9.604   4.904   5.746   1.00 93.68 172 A 1 
ATOM 1263 C CD2 . TYR A 1 172 ? 8.471   6.123   7.526   1.00 93.85 172 A 1 
ATOM 1264 C CE1 . TYR A 1 172 ? 10.843  5.393   6.198   1.00 92.91 172 A 1 
ATOM 1265 C CE2 . TYR A 1 172 ? 9.708   6.617   7.976   1.00 92.91 172 A 1 
ATOM 1266 C CZ  . TYR A 1 172 ? 10.895  6.255   7.310   1.00 93.20 172 A 1 
ATOM 1267 O OH  . TYR A 1 172 ? 12.087  6.745   7.735   1.00 91.63 172 A 1 
ATOM 1268 N N   . PHE A 1 173 ? 5.435   4.033   3.219   1.00 95.23 173 A 1 
ATOM 1269 C CA  . PHE A 1 173 ? 4.339   3.224   2.695   1.00 95.26 173 A 1 
ATOM 1270 C C   . PHE A 1 173 ? 4.777   1.768   2.571   1.00 95.28 173 A 1 
ATOM 1271 O O   . PHE A 1 173 ? 5.929   1.479   2.251   1.00 94.53 173 A 1 
ATOM 1272 C CB  . PHE A 1 173 ? 3.841   3.791   1.362   1.00 95.22 173 A 1 
ATOM 1273 C CG  . PHE A 1 173 ? 4.849   3.782   0.229   1.00 95.64 173 A 1 
ATOM 1274 C CD1 . PHE A 1 173 ? 5.629   4.926   -0.036  1.00 94.82 173 A 1 
ATOM 1275 C CD2 . PHE A 1 173 ? 4.986   2.647   -0.588  1.00 94.79 173 A 1 
ATOM 1276 C CE1 . PHE A 1 173 ? 6.527   4.935   -1.115  1.00 94.40 173 A 1 
ATOM 1277 C CE2 . PHE A 1 173 ? 5.888   2.655   -1.666  1.00 94.13 173 A 1 
ATOM 1278 C CZ  . PHE A 1 173 ? 6.657   3.799   -1.935  1.00 94.76 173 A 1 
ATOM 1279 N N   . VAL A 1 174 ? 3.867   0.841   2.818   1.00 93.99 174 A 1 
ATOM 1280 C CA  . VAL A 1 174 ? 4.192   -0.590  2.797   1.00 93.31 174 A 1 
ATOM 1281 C C   . VAL A 1 174 ? 3.830   -1.249  1.469   1.00 93.19 174 A 1 
ATOM 1282 O O   . VAL A 1 174 ? 4.478   -2.218  1.075   1.00 90.13 174 A 1 
ATOM 1283 C CB  . VAL A 1 174 ? 3.549   -1.293  4.008   1.00 91.17 174 A 1 
ATOM 1284 C CG1 . VAL A 1 174 ? 2.034   -1.479  3.896   1.00 82.08 174 A 1 
ATOM 1285 C CG2 . VAL A 1 174 ? 4.225   -2.642  4.274   1.00 82.85 174 A 1 
ATOM 1286 N N   . ASN A 1 175 ? 2.835   -0.726  0.754   1.00 91.98 175 A 1 
ATOM 1287 C CA  . ASN A 1 175 ? 2.331   -1.325  -0.473  1.00 92.31 175 A 1 
ATOM 1288 C C   . ASN A 1 175 ? 2.717   -0.532  -1.727  1.00 93.24 175 A 1 
ATOM 1289 O O   . ASN A 1 175 ? 3.353   -1.083  -2.626  1.00 91.95 175 A 1 
ATOM 1290 C CB  . ASN A 1 175 ? 0.821   -1.527  -0.322  1.00 90.61 175 A 1 
ATOM 1291 C CG  . ASN A 1 175 ? 0.244   -2.288  -1.492  1.00 87.06 175 A 1 
ATOM 1292 O OD1 . ASN A 1 175 ? 0.689   -3.369  -1.842  1.00 80.14 175 A 1 
ATOM 1293 N ND2 . ASN A 1 175 ? -0.765  -1.759  -2.130  1.00 79.32 175 A 1 
ATOM 1294 N N   . GLY A 1 176 ? 2.361   0.756   -1.822  1.00 93.98 176 A 1 
ATOM 1295 C CA  . GLY A 1 176 ? 2.726   1.528   -2.999  1.00 93.93 176 A 1 
ATOM 1296 C C   . GLY A 1 176 ? 2.177   2.942   -3.074  1.00 94.20 176 A 1 
ATOM 1297 O O   . GLY A 1 176 ? 1.308   3.357   -2.305  1.00 92.74 176 A 1 
ATOM 1298 N N   . ILE A 1 177 ? 2.675   3.672   -4.076  1.00 96.09 177 A 1 
ATOM 1299 C CA  . ILE A 1 177 ? 2.226   5.004   -4.472  1.00 96.35 177 A 1 
ATOM 1300 C C   . ILE A 1 177 ? 1.684   4.980   -5.905  1.00 96.66 177 A 1 
ATOM 1301 O O   . ILE A 1 177 ? 2.342   4.510   -6.835  1.00 95.80 177 A 1 
ATOM 1302 C CB  . ILE A 1 177 ? 3.332   6.053   -4.229  1.00 94.97 177 A 1 
ATOM 1303 C CG1 . ILE A 1 177 ? 2.826   7.473   -4.571  1.00 83.29 177 A 1 
ATOM 1304 C CG2 . ILE A 1 177 ? 4.630   5.738   -4.986  1.00 85.49 177 A 1 
ATOM 1305 C CD1 . ILE A 1 177 ? 3.748   8.590   -4.081  1.00 80.37 177 A 1 
ATOM 1306 N N   . GLY A 1 178 ? 0.469   5.500   -6.076  1.00 95.93 178 A 1 
ATOM 1307 C CA  . GLY A 1 178 ? -0.180  5.715   -7.364  1.00 95.53 178 A 1 
ATOM 1308 C C   . GLY A 1 178 ? -0.177  7.198   -7.725  1.00 96.17 178 A 1 
ATOM 1309 O O   . GLY A 1 178 ? -0.467  8.044   -6.880  1.00 95.66 178 A 1 
ATOM 1310 N N   . ILE A 1 179 ? 0.139   7.514   -8.977  1.00 97.07 179 A 1 
ATOM 1311 C CA  . ILE A 1 179 ? 0.246   8.881   -9.494  1.00 97.23 179 A 1 
ATOM 1312 C C   . ILE A 1 179 ? -0.555  8.999   -10.795 1.00 96.92 179 A 1 
ATOM 1313 O O   . ILE A 1 179 ? -0.452  8.157   -11.690 1.00 95.99 179 A 1 
ATOM 1314 C CB  . ILE A 1 179 ? 1.729   9.277   -9.701  1.00 97.31 179 A 1 
ATOM 1315 C CG1 . ILE A 1 179 ? 2.560   9.101   -8.407  1.00 96.60 179 A 1 
ATOM 1316 C CG2 . ILE A 1 179 ? 1.840   10.729  -10.215 1.00 96.64 179 A 1 
ATOM 1317 C CD1 . ILE A 1 179 ? 4.076   9.177   -8.615  1.00 93.99 179 A 1 
ATOM 1318 N N   . GLY A 1 180 ? -1.338  10.071  -10.932 1.00 96.91 180 A 1 
ATOM 1319 C CA  . GLY A 1 180 ? -2.092  10.390  -12.142 1.00 96.74 180 A 1 
ATOM 1320 C C   . GLY A 1 180 ? -3.509  9.824   -12.138 1.00 96.85 180 A 1 
ATOM 1321 O O   . GLY A 1 180 ? -4.317  10.183  -11.277 1.00 95.69 180 A 1 
ATOM 1322 N N   . PHE A 1 181 ? -3.843  8.994   -13.130 1.00 95.96 181 A 1 
ATOM 1323 C CA  . PHE A 1 181 ? -5.218  8.567   -13.394 1.00 95.37 181 A 1 
ATOM 1324 C C   . PHE A 1 181 ? -5.874  7.884   -12.191 1.00 95.07 181 A 1 
ATOM 1325 O O   . PHE A 1 181 ? -6.970  8.280   -11.810 1.00 93.65 181 A 1 
ATOM 1326 C CB  . PHE A 1 181 ? -5.248  7.651   -14.622 1.00 94.89 181 A 1 
ATOM 1327 C CG  . PHE A 1 181 ? -6.648  7.260   -15.053 1.00 94.81 181 A 1 
ATOM 1328 C CD1 . PHE A 1 181 ? -7.234  6.068   -14.581 1.00 92.71 181 A 1 
ATOM 1329 C CD2 . PHE A 1 181 ? -7.382  8.100   -15.911 1.00 93.21 181 A 1 
ATOM 1330 C CE1 . PHE A 1 181 ? -8.545  5.723   -14.967 1.00 92.24 181 A 1 
ATOM 1331 C CE2 . PHE A 1 181 ? -8.690  7.753   -16.298 1.00 91.96 181 A 1 
ATOM 1332 C CZ  . PHE A 1 181 ? -9.272  6.566   -15.825 1.00 92.49 181 A 1 
ATOM 1333 N N   . ASP A 1 182 ? -5.208  6.923   -11.574 1.00 94.40 182 A 1 
ATOM 1334 C CA  . ASP A 1 182 ? -5.739  6.171   -10.431 1.00 93.47 182 A 1 
ATOM 1335 C C   . ASP A 1 182 ? -6.101  7.096   -9.255  1.00 94.13 182 A 1 
ATOM 1336 O O   . ASP A 1 182 ? -7.248  7.119   -8.793  1.00 91.41 182 A 1 
ATOM 1337 C CB  . ASP A 1 182 ? -4.705  5.114   -10.028 1.00 90.24 182 A 1 
ATOM 1338 C CG  . ASP A 1 182 ? -5.219  4.243   -8.881  1.00 82.61 182 A 1 
ATOM 1339 O OD1 . ASP A 1 182 ? -6.378  3.779   -8.998  1.00 75.49 182 A 1 
ATOM 1340 O OD2 . ASP A 1 182 ? -4.460  4.076   -7.914  1.00 75.79 182 A 1 
ATOM 1341 N N   . THR A 1 183 ? -5.184  7.971   -8.870  1.00 94.47 183 A 1 
ATOM 1342 C CA  . THR A 1 183 ? -5.418  8.964   -7.814  1.00 95.04 183 A 1 
ATOM 1343 C C   . THR A 1 183 ? -6.560  9.918   -8.162  1.00 95.19 183 A 1 
ATOM 1344 O O   . THR A 1 183 ? -7.441  10.170  -7.338  1.00 94.40 183 A 1 
ATOM 1345 C CB  . THR A 1 183 ? -4.148  9.775   -7.568  1.00 94.90 183 A 1 
ATOM 1346 O OG1 . THR A 1 183 ? -3.073  8.911   -7.327  1.00 91.24 183 A 1 
ATOM 1347 C CG2 . THR A 1 183 ? -4.287  10.696  -6.359  1.00 91.07 183 A 1 
ATOM 1348 N N   . LYS A 1 184 ? -6.595  10.427  -9.399  1.00 95.52 184 A 1 
ATOM 1349 C CA  . LYS A 1 184 ? -7.679  11.309  -9.856  1.00 96.03 184 A 1 
ATOM 1350 C C   . LYS A 1 184 ? -9.040  10.609  -9.831  1.00 95.76 184 A 1 
ATOM 1351 O O   . LYS A 1 184 ? -10.037 11.237  -9.486  1.00 95.09 184 A 1 
ATOM 1352 C CB  . LYS A 1 184 ? -7.376  11.855  -11.261 1.00 96.54 184 A 1 
ATOM 1353 C CG  . LYS A 1 184 ? -6.280  12.937  -11.295 1.00 95.41 184 A 1 
ATOM 1354 C CD  . LYS A 1 184 ? -6.169  13.515  -12.717 1.00 92.78 184 A 1 
ATOM 1355 C CE  . LYS A 1 184 ? -5.178  14.685  -12.792 1.00 87.89 184 A 1 
ATOM 1356 N NZ  . LYS A 1 184 ? -5.291  15.426  -14.084 1.00 80.67 184 A 1 
ATOM 1357 N N   . VAL A 1 185 ? -9.103  9.317   -10.169 1.00 95.58 185 A 1 
ATOM 1358 C CA  . VAL A 1 185 ? -10.327 8.513   -10.036 1.00 94.68 185 A 1 
ATOM 1359 C C   . VAL A 1 185 ? -10.773 8.447   -8.578  1.00 94.39 185 A 1 
ATOM 1360 O O   . VAL A 1 185 ? -11.954 8.666   -8.299  1.00 93.49 185 A 1 
ATOM 1361 C CB  . VAL A 1 185 ? -10.144 7.096   -10.605 1.00 93.80 185 A 1 
ATOM 1362 C CG1 . VAL A 1 185 ? -11.355 6.208   -10.286 1.00 91.29 185 A 1 
ATOM 1363 C CG2 . VAL A 1 185 ? -10.006 7.098   -12.127 1.00 91.85 185 A 1 
ATOM 1364 N N   . GLY A 1 186 ? -9.848  8.206   -7.650  1.00 93.79 186 A 1 
ATOM 1365 C CA  . GLY A 1 186 ? -10.118 8.234   -6.215  1.00 92.61 186 A 1 
ATOM 1366 C C   . GLY A 1 186 ? -10.694 9.576   -5.757  1.00 93.17 186 A 1 
ATOM 1367 O O   . GLY A 1 186 ? -11.703 9.609   -5.050  1.00 92.53 186 A 1 
ATOM 1368 N N   . PHE A 1 187 ? -10.138 10.687  -6.233  1.00 93.55 187 A 1 
ATOM 1369 C CA  . PHE A 1 187 ? -10.638 12.029  -5.918  1.00 94.27 187 A 1 
ATOM 1370 C C   . PHE A 1 187 ? -12.041 12.292  -6.481  1.00 94.77 187 A 1 
ATOM 1371 O O   . PHE A 1 187 ? -12.887 12.843  -5.774  1.00 94.21 187 A 1 
ATOM 1372 C CB  . PHE A 1 187 ? -9.665  13.097  -6.436  1.00 94.33 187 A 1 
ATOM 1373 C CG  . PHE A 1 187 ? -8.266  13.094  -5.843  1.00 94.68 187 A 1 
ATOM 1374 C CD1 . PHE A 1 187 ? -7.962  12.442  -4.634  1.00 91.93 187 A 1 
ATOM 1375 C CD2 . PHE A 1 187 ? -7.251  13.806  -6.517  1.00 92.55 187 A 1 
ATOM 1376 C CE1 . PHE A 1 187 ? -6.658  12.479  -4.113  1.00 92.05 187 A 1 
ATOM 1377 C CE2 . PHE A 1 187 ? -5.951  13.848  -5.993  1.00 91.76 187 A 1 
ATOM 1378 C CZ  . PHE A 1 187 ? -5.651  13.181  -4.794  1.00 92.66 187 A 1 
ATOM 1379 N N   . GLU A 1 188 ? -12.321 11.883  -7.721  1.00 94.36 188 A 1 
ATOM 1380 C CA  . GLU A 1 188 ? -13.669 12.008  -8.286  1.00 94.69 188 A 1 
ATOM 1381 C C   . GLU A 1 188 ? -14.669 11.106  -7.547  1.00 94.85 188 A 1 
ATOM 1382 O O   . GLU A 1 188 ? -15.771 11.552  -7.224  1.00 93.69 188 A 1 
ATOM 1383 C CB  . GLU A 1 188 ? -13.661 11.708  -9.796  1.00 94.74 188 A 1 
ATOM 1384 C CG  . GLU A 1 188 ? -12.978 12.796  -10.645 1.00 90.47 188 A 1 
ATOM 1385 C CD  . GLU A 1 188 ? -13.624 14.185  -10.527 1.00 91.88 188 A 1 
ATOM 1386 O OE1 . GLU A 1 188 ? -12.897 15.193  -10.348 1.00 83.58 188 A 1 
ATOM 1387 O OE2 . GLU A 1 188 ? -14.867 14.294  -10.608 1.00 85.42 188 A 1 
ATOM 1388 N N   . ALA A 1 189 ? -14.280 9.886   -7.197  1.00 93.72 189 A 1 
ATOM 1389 C CA  . ALA A 1 189 ? -15.119 8.977   -6.419  1.00 92.39 189 A 1 
ATOM 1390 C C   . ALA A 1 189 ? -15.439 9.524   -5.016  1.00 92.05 189 A 1 
ATOM 1391 O O   . ALA A 1 189 ? -16.570 9.374   -4.544  1.00 90.68 189 A 1 
ATOM 1392 C CB  . ALA A 1 189 ? -14.421 7.616   -6.340  1.00 90.99 189 A 1 
ATOM 1393 N N   . ALA A 1 190 ? -14.483 10.194  -4.364  1.00 92.31 190 A 1 
ATOM 1394 C CA  . ALA A 1 190 ? -14.671 10.802  -3.044  1.00 91.10 190 A 1 
ATOM 1395 C C   . ALA A 1 190 ? -15.692 11.957  -3.045  1.00 91.06 190 A 1 
ATOM 1396 O O   . ALA A 1 190 ? -16.355 12.188  -2.029  1.00 89.52 190 A 1 
ATOM 1397 C CB  . ALA A 1 190 ? -13.307 11.261  -2.522  1.00 90.63 190 A 1 
ATOM 1398 N N   . LYS A 1 191 ? -15.864 12.646  -4.179  1.00 93.19 191 A 1 
ATOM 1399 C CA  . LYS A 1 191 ? -16.882 13.704  -4.352  1.00 93.62 191 A 1 
ATOM 1400 C C   . LYS A 1 191 ? -18.306 13.147  -4.448  1.00 93.76 191 A 1 
ATOM 1401 O O   . LYS A 1 191 ? -19.272 13.886  -4.236  1.00 91.81 191 A 1 
ATOM 1402 C CB  . LYS A 1 191 ? -16.564 14.535  -5.608  1.00 93.55 191 A 1 
ATOM 1403 C CG  . LYS A 1 191 ? -15.253 15.327  -5.494  1.00 92.23 191 A 1 
ATOM 1404 C CD  . LYS A 1 191 ? -14.867 15.919  -6.856  1.00 89.48 191 A 1 
ATOM 1405 C CE  . LYS A 1 191 ? -13.446 16.491  -6.800  1.00 86.01 191 A 1 
ATOM 1406 N NZ  . LYS A 1 191 ? -12.968 16.876  -8.150  1.00 79.77 191 A 1 
ATOM 1407 N N   . LEU A 1 192 ? -18.467 11.862  -4.771  1.00 92.06 192 A 1 
ATOM 1408 C CA  . LEU A 1 192 ? -19.773 11.228  -4.906  1.00 91.34 192 A 1 
ATOM 1409 C C   . LEU A 1 192 ? -20.347 10.867  -3.527  1.00 90.43 192 A 1 
ATOM 1410 O O   . LEU A 1 192 ? -19.672 10.309  -2.665  1.00 86.73 192 A 1 
ATOM 1411 C CB  . LEU A 1 192 ? -19.669 10.002  -5.832  1.00 91.25 192 A 1 
ATOM 1412 C CG  . LEU A 1 192 ? -19.169 10.317  -7.258  1.00 90.05 192 A 1 
ATOM 1413 C CD1 . LEU A 1 192 ? -19.029 9.021   -8.049  1.00 85.11 192 A 1 
ATOM 1414 C CD2 . LEU A 1 192 ? -20.128 11.232  -8.022  1.00 86.10 192 A 1 
ATOM 1415 N N   . LYS A 1 193 ? -21.651 11.108  -3.351  1.00 88.43 193 A 1 
ATOM 1416 C CA  . LYS A 1 193 ? -22.370 10.723  -2.119  1.00 85.79 193 A 1 
ATOM 1417 C C   . LYS A 1 193 ? -22.385 9.202   -1.890  1.00 84.66 193 A 1 
ATOM 1418 O O   . LYS A 1 193 ? -22.550 8.741   -0.764  1.00 80.43 193 A 1 
ATOM 1419 C CB  . LYS A 1 193 ? -23.805 11.283  -2.141  1.00 85.43 193 A 1 
ATOM 1420 C CG  . LYS A 1 193 ? -23.855 12.818  -2.083  1.00 79.27 193 A 1 
ATOM 1421 C CD  . LYS A 1 193 ? -25.301 13.325  -1.984  1.00 72.15 193 A 1 
ATOM 1422 C CE  . LYS A 1 193 ? -25.336 14.856  -1.899  1.00 66.21 193 A 1 
ATOM 1423 N NZ  . LYS A 1 193 ? -26.719 15.388  -1.782  1.00 56.39 193 A 1 
ATOM 1424 N N   . ILE A 1 194 ? -22.218 8.419   -2.946  1.00 84.21 194 A 1 
ATOM 1425 C CA  . ILE A 1 194 ? -22.234 6.954   -2.905  1.00 82.52 194 A 1 
ATOM 1426 C C   . ILE A 1 194 ? -20.816 6.439   -2.621  1.00 80.79 194 A 1 
ATOM 1427 O O   . ILE A 1 194 ? -19.949 6.487   -3.485  1.00 76.29 194 A 1 
ATOM 1428 C CB  . ILE A 1 194 ? -22.810 6.374   -4.221  1.00 80.08 194 A 1 
ATOM 1429 C CG1 . ILE A 1 194 ? -24.235 6.916   -4.502  1.00 70.98 194 A 1 
ATOM 1430 C CG2 . ILE A 1 194 ? -22.832 4.838   -4.146  1.00 70.13 194 A 1 
ATOM 1431 C CD1 . ILE A 1 194 ? -24.785 6.530   -5.882  1.00 63.46 194 A 1 
ATOM 1432 N N   . LYS A 1 195 ? -20.581 5.890   -1.433  1.00 79.85 195 A 1 
ATOM 1433 C CA  . LYS A 1 195 ? -19.280 5.316   -1.041  1.00 75.61 195 A 1 
ATOM 1434 C C   . LYS A 1 195 ? -19.216 3.807   -1.356  1.00 74.76 195 A 1 
ATOM 1435 O O   . LYS A 1 195 ? -19.277 2.979   -0.446  1.00 68.62 195 A 1 
ATOM 1436 C CB  . LYS A 1 195 ? -18.978 5.647   0.436   1.00 71.92 195 A 1 
ATOM 1437 C CG  . LYS A 1 195 ? -18.899 7.157   0.722   1.00 68.15 195 A 1 
ATOM 1438 C CD  . LYS A 1 195 ? -18.396 7.445   2.144   1.00 63.95 195 A 1 
ATOM 1439 C CE  . LYS A 1 195 ? -18.310 8.959   2.383   1.00 57.77 195 A 1 
ATOM 1440 N NZ  . LYS A 1 195 ? -17.666 9.320   3.677   1.00 51.38 195 A 1 
ATOM 1441 N N   . SER A 1 196 ? -19.151 3.429   -2.629  1.00 74.65 196 A 1 
ATOM 1442 C CA  . SER A 1 196 ? -19.041 2.024   -3.068  1.00 75.57 196 A 1 
ATOM 1443 C C   . SER A 1 196 ? -18.022 1.861   -4.206  1.00 77.53 196 A 1 
ATOM 1444 O O   . SER A 1 196 ? -17.606 2.854   -4.789  1.00 72.01 196 A 1 
ATOM 1445 C CB  . SER A 1 196 ? -20.419 1.495   -3.494  1.00 70.42 196 A 1 
ATOM 1446 O OG  . SER A 1 196 ? -20.837 2.124   -4.686  1.00 65.50 196 A 1 
ATOM 1447 N N   . GLY A 1 197 ? -17.658 0.625   -4.556  1.00 79.16 197 A 1 
ATOM 1448 C CA  . GLY A 1 197 ? -16.821 0.368   -5.743  1.00 78.90 197 A 1 
ATOM 1449 C C   . GLY A 1 197 ? -17.432 0.920   -7.039  1.00 82.40 197 A 1 
ATOM 1450 O O   . GLY A 1 197 ? -16.719 1.314   -7.950  1.00 80.96 197 A 1 
ATOM 1451 N N   . PHE A 1 198 ? -18.758 1.073   -7.073  1.00 84.65 198 A 1 
ATOM 1452 C CA  . PHE A 1 198 ? -19.464 1.731   -8.175  1.00 87.43 198 A 1 
ATOM 1453 C C   . PHE A 1 198 ? -19.099 3.223   -8.318  1.00 90.11 198 A 1 
ATOM 1454 O O   . PHE A 1 198 ? -18.994 3.723   -9.429  1.00 88.75 198 A 1 
ATOM 1455 C CB  . PHE A 1 198 ? -20.969 1.548   -7.953  1.00 85.05 198 A 1 
ATOM 1456 C CG  . PHE A 1 198 ? -21.822 1.987   -9.120  1.00 79.24 198 A 1 
ATOM 1457 C CD1 . PHE A 1 198 ? -22.631 3.133   -9.027  1.00 74.28 198 A 1 
ATOM 1458 C CD2 . PHE A 1 198 ? -21.818 1.235   -10.309 1.00 71.99 198 A 1 
ATOM 1459 C CE1 . PHE A 1 198 ? -23.435 3.520   -10.111 1.00 66.46 198 A 1 
ATOM 1460 C CE2 . PHE A 1 198 ? -22.614 1.626   -11.396 1.00 66.05 198 A 1 
ATOM 1461 C CZ  . PHE A 1 198 ? -23.426 2.767   -11.296 1.00 64.87 198 A 1 
ATOM 1462 N N   . ALA A 1 199 ? -18.838 3.928   -7.206  1.00 87.95 199 A 1 
ATOM 1463 C CA  . ALA A 1 199 ? -18.372 5.317   -7.252  1.00 89.66 199 A 1 
ATOM 1464 C C   . ALA A 1 199 ? -17.005 5.440   -7.938  1.00 91.58 199 A 1 
ATOM 1465 O O   . ALA A 1 199 ? -16.786 6.371   -8.709  1.00 91.09 199 A 1 
ATOM 1466 C CB  . ALA A 1 199 ? -18.319 5.874   -5.828  1.00 87.81 199 A 1 
ATOM 1467 N N   . TYR A 1 200 ? -16.115 4.471   -7.716  1.00 88.44 200 A 1 
ATOM 1468 C CA  . TYR A 1 200 ? -14.812 4.412   -8.375  1.00 89.11 200 A 1 
ATOM 1469 C C   . TYR A 1 200 ? -14.962 4.209   -9.893  1.00 91.16 200 A 1 
ATOM 1470 O O   . TYR A 1 200 ? -14.363 4.936   -10.678 1.00 90.92 200 A 1 
ATOM 1471 C CB  . TYR A 1 200 ? -13.973 3.317   -7.718  1.00 87.11 200 A 1 
ATOM 1472 C CG  . TYR A 1 200 ? -12.504 3.405   -8.053  1.00 82.89 200 A 1 
ATOM 1473 C CD1 . TYR A 1 200 ? -11.991 2.726   -9.171  1.00 78.42 200 A 1 
ATOM 1474 C CD2 . TYR A 1 200 ? -11.649 4.177   -7.241  1.00 75.72 200 A 1 
ATOM 1475 C CE1 . TYR A 1 200 ? -10.623 2.808   -9.476  1.00 72.67 200 A 1 
ATOM 1476 C CE2 . TYR A 1 200 ? -10.280 4.258   -7.545  1.00 70.93 200 A 1 
ATOM 1477 C CZ  . TYR A 1 200 ? -9.765  3.570   -8.663  1.00 70.98 200 A 1 
ATOM 1478 O OH  . TYR A 1 200 ? -8.442  3.632   -8.960  1.00 69.16 200 A 1 
ATOM 1479 N N   . ALA A 1 201 ? -15.857 3.312   -10.315 1.00 89.94 201 A 1 
ATOM 1480 C CA  . ALA A 1 201 ? -16.171 3.123   -11.734 1.00 90.82 201 A 1 
ATOM 1481 C C   . ALA A 1 201 ? -16.738 4.399   -12.388 1.00 92.78 201 A 1 
ATOM 1482 O O   . ALA A 1 201 ? -16.327 4.763   -13.488 1.00 92.60 201 A 1 
ATOM 1483 C CB  . ALA A 1 201 ? -17.140 1.941   -11.868 1.00 89.54 201 A 1 
ATOM 1484 N N   . ILE A 1 202 ? -17.625 5.120   -11.699 1.00 92.38 202 A 1 
ATOM 1485 C CA  . ILE A 1 202 ? -18.136 6.416   -12.175 1.00 93.73 202 A 1 
ATOM 1486 C C   . ILE A 1 202 ? -17.000 7.439   -12.284 1.00 94.70 202 A 1 
ATOM 1487 O O   . ILE A 1 202 ? -16.901 8.121   -13.301 1.00 94.69 202 A 1 
ATOM 1488 C CB  . ILE A 1 202 ? -19.280 6.936   -11.275 1.00 93.33 202 A 1 
ATOM 1489 C CG1 . ILE A 1 202 ? -20.530 6.038   -11.410 1.00 89.28 202 A 1 
ATOM 1490 C CG2 . ILE A 1 202 ? -19.653 8.390   -11.632 1.00 88.20 202 A 1 
ATOM 1491 C CD1 . ILE A 1 202 ? -21.619 6.338   -10.372 1.00 78.86 202 A 1 
ATOM 1492 N N   . GLY A 1 203 ? -16.131 7.536   -11.274 1.00 93.39 203 A 1 
ATOM 1493 C CA  . GLY A 1 203 ? -14.972 8.431   -11.297 1.00 93.53 203 A 1 
ATOM 1494 C C   . GLY A 1 203 ? -14.062 8.164   -12.498 1.00 94.58 203 A 1 
ATOM 1495 O O   . GLY A 1 203 ? -13.690 9.095   -13.215 1.00 94.43 203 A 1 
ATOM 1496 N N   . ALA A 1 204 ? -13.790 6.893   -12.792 1.00 93.89 204 A 1 
ATOM 1497 C CA  . ALA A 1 204 ? -13.025 6.491   -13.971 1.00 93.73 204 A 1 
ATOM 1498 C C   . ALA A 1 204 ? -13.711 6.914   -15.281 1.00 94.78 204 A 1 
ATOM 1499 O O   . ALA A 1 204 ? -13.069 7.496   -16.156 1.00 94.67 204 A 1 
ATOM 1500 C CB  . ALA A 1 204 ? -12.790 4.976   -13.917 1.00 92.68 204 A 1 
ATOM 1501 N N   . LEU A 1 205 ? -15.023 6.695   -15.404 1.00 94.41 205 A 1 
ATOM 1502 C CA  . LEU A 1 205 ? -15.800 7.105   -16.578 1.00 94.64 205 A 1 
ATOM 1503 C C   . LEU A 1 205 ? -15.794 8.626   -16.775 1.00 95.50 205 A 1 
ATOM 1504 O O   . LEU A 1 205 ? -15.649 9.082   -17.909 1.00 95.01 205 A 1 
ATOM 1505 C CB  . LEU A 1 205 ? -17.241 6.582   -16.460 1.00 93.90 205 A 1 
ATOM 1506 C CG  . LEU A 1 205 ? -17.396 5.061   -16.652 1.00 87.01 205 A 1 
ATOM 1507 C CD1 . LEU A 1 205 ? -18.839 4.661   -16.330 1.00 83.07 205 A 1 
ATOM 1508 C CD2 . LEU A 1 205 ? -17.082 4.622   -18.081 1.00 83.49 205 A 1 
ATOM 1509 N N   . ILE A 1 206 ? -15.898 9.411   -15.695 1.00 95.48 206 A 1 
ATOM 1510 C CA  . ILE A 1 206 ? -15.816 10.879  -15.743 1.00 95.58 206 A 1 
ATOM 1511 C C   . ILE A 1 206 ? -14.462 11.321  -16.309 1.00 95.88 206 A 1 
ATOM 1512 O O   . ILE A 1 206 ? -14.421 12.136  -17.234 1.00 95.14 206 A 1 
ATOM 1513 C CB  . ILE A 1 206 ? -16.083 11.481  -14.342 1.00 95.13 206 A 1 
ATOM 1514 C CG1 . ILE A 1 206 ? -17.572 11.315  -13.958 1.00 92.90 206 A 1 
ATOM 1515 C CG2 . ILE A 1 206 ? -15.698 12.974  -14.281 1.00 92.56 206 A 1 
ATOM 1516 C CD1 . ILE A 1 206 ? -17.867 11.579  -12.475 1.00 87.70 206 A 1 
ATOM 1517 N N   . LEU A 1 207 ? -13.363 10.770  -15.806 1.00 95.75 207 A 1 
ATOM 1518 C CA  . LEU A 1 207 ? -12.021 11.125  -16.276 1.00 96.00 207 A 1 
ATOM 1519 C C   . LEU A 1 207 ? -11.776 10.696  -17.725 1.00 96.32 207 A 1 
ATOM 1520 O O   . LEU A 1 207 ? -11.218 11.463  -18.510 1.00 95.69 207 A 1 
ATOM 1521 C CB  . LEU A 1 207 ? -10.964 10.503  -15.356 1.00 95.76 207 A 1 
ATOM 1522 C CG  . LEU A 1 207 ? -10.921 11.110  -13.948 1.00 93.96 207 A 1 
ATOM 1523 C CD1 . LEU A 1 207 ? -9.842  10.378  -13.158 1.00 90.03 207 A 1 
ATOM 1524 C CD2 . LEU A 1 207 ? -10.575 12.598  -13.947 1.00 89.56 207 A 1 
ATOM 1525 N N   . ILE A 1 208 ? -12.247 9.515   -18.113 1.00 96.33 208 A 1 
ATOM 1526 C CA  . ILE A 1 208 ? -12.160 9.038   -19.499 1.00 96.17 208 A 1 
ATOM 1527 C C   . ILE A 1 208 ? -12.999 9.922   -20.431 1.00 96.32 208 A 1 
ATOM 1528 O O   . ILE A 1 208 ? -12.577 10.215  -21.551 1.00 95.54 208 A 1 
ATOM 1529 C CB  . ILE A 1 208 ? -12.585 7.555   -19.577 1.00 95.48 208 A 1 
ATOM 1530 C CG1 . ILE A 1 208 ? -11.553 6.662   -18.850 1.00 92.53 208 A 1 
ATOM 1531 C CG2 . ILE A 1 208 ? -12.735 7.080   -21.034 1.00 92.85 208 A 1 
ATOM 1532 C CD1 . ILE A 1 208 ? -12.088 5.270   -18.513 1.00 84.23 208 A 1 
ATOM 1533 N N   . ALA A 1 209 ? -14.176 10.377  -19.987 1.00 96.30 209 A 1 
ATOM 1534 C CA  . ALA A 1 209 ? -15.019 11.284  -20.761 1.00 96.29 209 A 1 
ATOM 1535 C C   . ALA A 1 209 ? -14.348 12.651  -20.954 1.00 96.12 209 A 1 
ATOM 1536 O O   . ALA A 1 209 ? -14.307 13.146  -22.085 1.00 95.05 209 A 1 
ATOM 1537 C CB  . ALA A 1 209 ? -16.385 11.403  -20.080 1.00 96.06 209 A 1 
ATOM 1538 N N   . ARG A 1 210 ? -13.766 13.239  -19.895 1.00 95.67 210 A 1 
ATOM 1539 C CA  . ARG A 1 210 ? -13.003 14.501  -19.965 1.00 95.08 210 A 1 
ATOM 1540 C C   . ARG A 1 210 ? -11.750 14.353  -20.821 1.00 95.07 210 A 1 
ATOM 1541 O O   . ARG A 1 210 ? -11.519 15.181  -21.697 1.00 92.73 210 A 1 
ATOM 1542 C CB  . ARG A 1 210 ? -12.639 14.988  -18.554 1.00 94.07 210 A 1 
ATOM 1543 C CG  . ARG A 1 210 ? -13.863 15.489  -17.776 1.00 88.41 210 A 1 
ATOM 1544 C CD  . ARG A 1 210 ? -13.422 15.983  -16.398 1.00 87.18 210 A 1 
ATOM 1545 N NE  . ARG A 1 210 ? -14.565 16.379  -15.542 1.00 82.08 210 A 1 
ATOM 1546 C CZ  . ARG A 1 210 ? -14.522 16.488  -14.226 1.00 79.49 210 A 1 
ATOM 1547 N NH1 . ARG A 1 210 ? -13.409 16.370  -13.559 1.00 72.16 210 A 1 
ATOM 1548 N NH2 . ARG A 1 210 ? -15.604 16.694  -13.543 1.00 69.00 210 A 1 
ATOM 1549 N N   . TYR A 1 211 ? -11.004 13.275  -20.610 1.00 95.39 211 A 1 
ATOM 1550 C CA  . TYR A 1 211 ? -9.780  12.940  -21.340 1.00 95.42 211 A 1 
ATOM 1551 C C   . TYR A 1 211 ? -8.765  14.092  -21.381 1.00 95.79 211 A 1 
ATOM 1552 O O   . TYR A 1 211 ? -8.280  14.491  -22.436 1.00 93.35 211 A 1 
ATOM 1553 C CB  . TYR A 1 211 ? -10.131 12.363  -22.717 1.00 93.73 211 A 1 
ATOM 1554 C CG  . TYR A 1 211 ? -9.061  11.461  -23.285 1.00 91.13 211 A 1 
ATOM 1555 C CD1 . TYR A 1 211 ? -8.391  11.806  -24.471 1.00 85.67 211 A 1 
ATOM 1556 C CD2 . TYR A 1 211 ? -8.740  10.274  -22.601 1.00 86.24 211 A 1 
ATOM 1557 C CE1 . TYR A 1 211 ? -7.402  10.954  -24.977 1.00 82.94 211 A 1 
ATOM 1558 C CE2 . TYR A 1 211 ? -7.745  9.428   -23.098 1.00 82.58 211 A 1 
ATOM 1559 C CZ  . TYR A 1 211 ? -7.077  9.763   -24.289 1.00 81.71 211 A 1 
ATOM 1560 O OH  . TYR A 1 211 ? -6.121  8.935   -24.767 1.00 79.39 211 A 1 
ATOM 1561 N N   . GLU A 1 212 ? -8.510  14.650  -20.207 1.00 95.65 212 A 1 
ATOM 1562 C CA  . GLU A 1 212 ? -7.579  15.762  -20.019 1.00 95.67 212 A 1 
ATOM 1563 C C   . GLU A 1 212 ? -6.151  15.380  -20.435 1.00 96.47 212 A 1 
ATOM 1564 O O   . GLU A 1 212 ? -5.765  14.214  -20.305 1.00 95.69 212 A 1 
ATOM 1565 C CB  . GLU A 1 212 ? -7.589  16.210  -18.551 1.00 94.08 212 A 1 
ATOM 1566 C CG  . GLU A 1 212 ? -8.923  16.841  -18.120 1.00 89.19 212 A 1 
ATOM 1567 C CD  . GLU A 1 212 ? -9.003  17.140  -16.612 1.00 87.04 212 A 1 
ATOM 1568 O OE1 . GLU A 1 212 ? -10.037 17.731  -16.218 1.00 77.60 212 A 1 
ATOM 1569 O OE2 . GLU A 1 212 ? -8.102  16.706  -15.841 1.00 79.54 212 A 1 
ATOM 1570 N N   . PRO A 1 213 ? -5.341  16.350  -20.896 1.00 96.61 213 A 1 
ATOM 1571 C CA  . PRO A 1 213 ? -3.916  16.131  -21.098 1.00 96.95 213 A 1 
ATOM 1572 C C   . PRO A 1 213 ? -3.252  15.602  -19.820 1.00 97.52 213 A 1 
ATOM 1573 O O   . PRO A 1 213 ? -3.581  16.017  -18.708 1.00 96.98 213 A 1 
ATOM 1574 C CB  . PRO A 1 213 ? -3.332  17.482  -21.523 1.00 95.92 213 A 1 
ATOM 1575 C CG  . PRO A 1 213 ? -4.531  18.220  -22.114 1.00 93.22 213 A 1 
ATOM 1576 C CD  . PRO A 1 213 ? -5.692  17.720  -21.254 1.00 95.72 213 A 1 
ATOM 1577 N N   . SER A 1 214 ? -2.323  14.671  -19.981 1.00 97.55 214 A 1 
ATOM 1578 C CA  . SER A 1 214 ? -1.524  14.173  -18.861 1.00 97.82 214 A 1 
ATOM 1579 C C   . SER A 1 214 ? -0.346  15.108  -18.582 1.00 98.15 214 A 1 
ATOM 1580 O O   . SER A 1 214 ? 0.177   15.688  -19.534 1.00 97.69 214 A 1 
ATOM 1581 C CB  . SER A 1 214 ? -1.007  12.769  -19.158 1.00 97.09 214 A 1 
ATOM 1582 O OG  . SER A 1 214 ? -2.105  11.881  -19.253 1.00 94.90 214 A 1 
ATOM 1583 N N   . PRO A 1 215 ? 0.099   15.234  -17.324 1.00 97.92 215 A 1 
ATOM 1584 C CA  . PRO A 1 215 ? 1.298   15.997  -17.013 1.00 98.05 215 A 1 
ATOM 1585 C C   . PRO A 1 215 ? 2.513   15.392  -17.724 1.00 98.40 215 A 1 
ATOM 1586 O O   . PRO A 1 215 ? 2.626   14.169  -17.846 1.00 98.22 215 A 1 
ATOM 1587 C CB  . PRO A 1 215 ? 1.436   15.941  -15.490 1.00 97.57 215 A 1 
ATOM 1588 C CG  . PRO A 1 215 ? 0.750   14.627  -15.119 1.00 96.28 215 A 1 
ATOM 1589 C CD  . PRO A 1 215 ? -0.382  14.536  -16.139 1.00 97.65 215 A 1 
ATOM 1590 N N   . VAL A 1 216 ? 3.429   16.254  -18.172 1.00 98.27 216 A 1 
ATOM 1591 C CA  . VAL A 1 216 ? 4.731   15.816  -18.684 1.00 98.58 216 A 1 
ATOM 1592 C C   . VAL A 1 216 ? 5.644   15.598  -17.491 1.00 98.65 216 A 1 
ATOM 1593 O O   . VAL A 1 216 ? 6.012   16.553  -16.808 1.00 98.42 216 A 1 
ATOM 1594 C CB  . VAL A 1 216 ? 5.332   16.815  -19.687 1.00 98.45 216 A 1 
ATOM 1595 C CG1 . VAL A 1 216 ? 6.684   16.318  -20.216 1.00 97.71 216 A 1 
ATOM 1596 C CG2 . VAL A 1 216 ? 4.403   17.004  -20.894 1.00 97.59 216 A 1 
ATOM 1597 N N   . ILE A 1 217 ? 5.981   14.348  -17.225 1.00 98.53 217 A 1 
ATOM 1598 C CA  . ILE A 1 217 ? 6.789   13.956  -16.071 1.00 98.58 217 A 1 
ATOM 1599 C C   . ILE A 1 217 ? 8.165   13.507  -16.552 1.00 98.62 217 A 1 
ATOM 1600 O O   . ILE A 1 217 ? 8.279   12.631  -17.411 1.00 98.50 217 A 1 
ATOM 1601 C CB  . ILE A 1 217 ? 6.082   12.882  -15.206 1.00 98.41 217 A 1 
ATOM 1602 C CG1 . ILE A 1 217 ? 4.655   13.338  -14.813 1.00 97.35 217 A 1 
ATOM 1603 C CG2 . ILE A 1 217 ? 6.917   12.606  -13.937 1.00 97.60 217 A 1 
ATOM 1604 C CD1 . ILE A 1 217 ? 3.874   12.345  -13.946 1.00 93.31 217 A 1 
ATOM 1605 N N   . LYS A 1 218 ? 9.201   14.096  -15.968 1.00 98.47 218 A 1 
ATOM 1606 C CA  . LYS A 1 218 ? 10.555  13.561  -15.991 1.00 98.49 218 A 1 
ATOM 1607 C C   . LYS A 1 218 ? 10.670  12.520  -14.877 1.00 98.46 218 A 1 
ATOM 1608 O O   . LYS A 1 218 ? 10.469  12.852  -13.711 1.00 98.13 218 A 1 
ATOM 1609 C CB  . LYS A 1 218 ? 11.570  14.709  -15.853 1.00 98.34 218 A 1 
ATOM 1610 C CG  . LYS A 1 218 ? 13.002  14.166  -15.918 1.00 97.80 218 A 1 
ATOM 1611 C CD  . LYS A 1 218 ? 14.069  15.272  -15.855 1.00 96.43 218 A 1 
ATOM 1612 C CE  . LYS A 1 218 ? 15.394  14.511  -15.882 1.00 91.12 218 A 1 
ATOM 1613 N NZ  . LYS A 1 218 ? 16.605  15.315  -16.089 1.00 85.83 218 A 1 
ATOM 1614 N N   . ILE A 1 219 ? 10.959  11.284  -15.247 1.00 98.14 219 A 1 
ATOM 1615 C CA  . ILE A 1 219 ? 11.106  10.139  -14.348 1.00 97.98 219 A 1 
ATOM 1616 C C   . ILE A 1 219 ? 12.570  9.726   -14.370 1.00 97.75 219 A 1 
ATOM 1617 O O   . ILE A 1 219 ? 13.074  9.307   -15.413 1.00 97.17 219 A 1 
ATOM 1618 C CB  . ILE A 1 219 ? 10.182  8.973   -14.779 1.00 97.79 219 A 1 
ATOM 1619 C CG1 . ILE A 1 219 ? 8.697   9.401   -14.833 1.00 97.46 219 A 1 
ATOM 1620 C CG2 . ILE A 1 219 ? 10.375  7.769   -13.837 1.00 97.36 219 A 1 
ATOM 1621 C CD1 . ILE A 1 219 ? 7.748   8.334   -15.403 1.00 96.82 219 A 1 
ATOM 1622 N N   . CYS A 1 220 ? 13.232  9.827   -13.235 1.00 97.92 220 A 1 
ATOM 1623 C CA  . CYS A 1 220 ? 14.582  9.315   -13.030 1.00 97.51 220 A 1 
ATOM 1624 C C   . CYS A 1 220 ? 14.536  8.222   -11.965 1.00 97.36 220 A 1 
ATOM 1625 O O   . CYS A 1 220 ? 13.921  8.422   -10.920 1.00 96.82 220 A 1 
ATOM 1626 C CB  . CYS A 1 220 ? 15.519  10.448  -12.597 1.00 97.04 220 A 1 
ATOM 1627 S SG  . CYS A 1 220 ? 15.551  11.789  -13.817 1.00 90.09 220 A 1 
ATOM 1628 N N   . TYR A 1 221 ? 15.186  7.090   -12.192 1.00 97.55 221 A 1 
ATOM 1629 C CA  . TYR A 1 221 ? 15.330  6.059   -11.168 1.00 97.39 221 A 1 
ATOM 1630 C C   . TYR A 1 221 ? 16.635  5.284   -11.309 1.00 97.06 221 A 1 
ATOM 1631 O O   . TYR A 1 221 ? 17.269  5.278   -12.367 1.00 95.78 221 A 1 
ATOM 1632 C CB  . TYR A 1 221 ? 14.104  5.130   -11.139 1.00 97.01 221 A 1 
ATOM 1633 C CG  . TYR A 1 221 ? 13.897  4.280   -12.377 1.00 97.16 221 A 1 
ATOM 1634 C CD1 . TYR A 1 221 ? 13.140  4.779   -13.456 1.00 95.76 221 A 1 
ATOM 1635 C CD2 . TYR A 1 221 ? 14.429  2.977   -12.436 1.00 95.99 221 A 1 
ATOM 1636 C CE1 . TYR A 1 221 ? 12.915  3.980   -14.589 1.00 95.15 221 A 1 
ATOM 1637 C CE2 . TYR A 1 221 ? 14.208  2.175   -13.572 1.00 95.26 221 A 1 
ATOM 1638 C CZ  . TYR A 1 221 ? 13.448  2.676   -14.649 1.00 95.13 221 A 1 
ATOM 1639 O OH  . TYR A 1 221 ? 13.229  1.899   -15.744 1.00 93.43 221 A 1 
ATOM 1640 N N   . SER A 1 222 ? 17.035  4.644   -10.214 1.00 96.50 222 A 1 
ATOM 1641 C CA  . SER A 1 222 ? 18.259  3.847   -10.173 1.00 95.60 222 A 1 
ATOM 1642 C C   . SER A 1 222 ? 18.121  2.645   -9.245  1.00 95.16 222 A 1 
ATOM 1643 O O   . SER A 1 222 ? 17.631  2.787   -8.124  1.00 93.72 222 A 1 
ATOM 1644 C CB  . SER A 1 222 ? 19.444  4.712   -9.735  1.00 93.43 222 A 1 
ATOM 1645 O OG  . SER A 1 222 ? 19.229  5.299   -8.467  1.00 86.79 222 A 1 
ATOM 1646 N N   . GLU A 1 223 ? 18.622  1.492   -9.683  1.00 92.08 223 A 1 
ATOM 1647 C CA  . GLU A 1 223 ? 18.744  0.303   -8.819  1.00 89.66 223 A 1 
ATOM 1648 C C   . GLU A 1 223 ? 19.957  0.414   -7.888  1.00 87.96 223 A 1 
ATOM 1649 O O   . GLU A 1 223 ? 19.924  -0.000  -6.730  1.00 82.86 223 A 1 
ATOM 1650 C CB  . GLU A 1 223 ? 18.885  -0.958  -9.684  1.00 86.82 223 A 1 
ATOM 1651 C CG  . GLU A 1 223 ? 17.632  -1.264  -10.509 1.00 80.49 223 A 1 
ATOM 1652 C CD  . GLU A 1 223 ? 17.762  -2.538  -11.355 1.00 79.79 223 A 1 
ATOM 1653 O OE1 . GLU A 1 223 ? 16.842  -2.772  -12.172 1.00 72.60 223 A 1 
ATOM 1654 O OE2 . GLU A 1 223 ? 18.776  -3.263  -11.210 1.00 75.75 223 A 1 
ATOM 1655 N N   . ASN A 1 224 ? 21.026  1.014   -8.402  1.00 89.86 224 A 1 
ATOM 1656 C CA  . ASN A 1 224 ? 22.289  1.256   -7.709  1.00 88.41 224 A 1 
ATOM 1657 C C   . ASN A 1 224 ? 22.995  2.485   -8.313  1.00 88.27 224 A 1 
ATOM 1658 O O   . ASN A 1 224 ? 22.468  3.150   -9.208  1.00 84.38 224 A 1 
ATOM 1659 C CB  . ASN A 1 224 ? 23.127  -0.037  -7.785  1.00 85.62 224 A 1 
ATOM 1660 C CG  . ASN A 1 224 ? 23.384  -0.502  -9.207  1.00 84.58 224 A 1 
ATOM 1661 O OD1 . ASN A 1 224 ? 23.888  0.235   -10.028 1.00 78.01 224 A 1 
ATOM 1662 N ND2 . ASN A 1 224 ? 23.037  -1.719  -9.541  1.00 78.53 224 A 1 
ATOM 1663 N N   . GLU A 1 225 ? 24.193  2.807   -7.843  1.00 86.17 225 A 1 
ATOM 1664 C CA  . GLU A 1 225 ? 24.957  3.977   -8.308  1.00 85.79 225 A 1 
ATOM 1665 C C   . GLU A 1 225 ? 25.344  3.927   -9.796  1.00 86.50 225 A 1 
ATOM 1666 O O   . GLU A 1 225 ? 25.537  4.972   -10.419 1.00 82.12 225 A 1 
ATOM 1667 C CB  . GLU A 1 225 ? 26.226  4.132   -7.464  1.00 82.76 225 A 1 
ATOM 1668 C CG  . GLU A 1 225 ? 25.923  4.433   -5.988  1.00 74.84 225 A 1 
ATOM 1669 C CD  . GLU A 1 225 ? 27.185  4.714   -5.159  1.00 68.79 225 A 1 
ATOM 1670 O OE1 . GLU A 1 225 ? 27.007  5.155   -4.004  1.00 62.05 225 A 1 
ATOM 1671 O OE2 . GLU A 1 225 ? 28.294  4.493   -5.684  1.00 65.41 225 A 1 
ATOM 1672 N N   . GLN A 1 226 ? 25.438  2.733   -10.375 1.00 88.09 226 A 1 
ATOM 1673 C CA  . GLN A 1 226 ? 25.910  2.490   -11.742 1.00 88.59 226 A 1 
ATOM 1674 C C   . GLN A 1 226 ? 24.758  2.422   -12.750 1.00 88.87 226 A 1 
ATOM 1675 O O   . GLN A 1 226 ? 24.930  2.792   -13.909 1.00 84.72 226 A 1 
ATOM 1676 C CB  . GLN A 1 226 ? 26.716  1.184   -11.761 1.00 86.57 226 A 1 
ATOM 1677 C CG  . GLN A 1 226 ? 27.957  1.241   -10.855 1.00 79.08 226 A 1 
ATOM 1678 C CD  . GLN A 1 226 ? 28.679  -0.097  -10.734 1.00 71.94 226 A 1 
ATOM 1679 O OE1 . GLN A 1 226 ? 28.293  -1.121  -11.274 1.00 67.27 226 A 1 
ATOM 1680 N NE2 . GLN A 1 226 ? 29.764  -0.148  -9.997  1.00 64.62 226 A 1 
ATOM 1681 N N   . THR A 1 227 ? 23.575  1.970   -12.320 1.00 88.65 227 A 1 
ATOM 1682 C CA  . THR A 1 227 ? 22.408  1.772   -13.188 1.00 89.21 227 A 1 
ATOM 1683 C C   . THR A 1 227 ? 21.402  2.895   -12.970 1.00 91.06 227 A 1 
ATOM 1684 O O   . THR A 1 227 ? 20.608  2.851   -12.033 1.00 88.64 227 A 1 
ATOM 1685 C CB  . THR A 1 227 ? 21.755  0.406   -12.941 1.00 85.06 227 A 1 
ATOM 1686 O OG1 . THR A 1 227 ? 22.727  -0.611  -12.933 1.00 74.77 227 A 1 
ATOM 1687 C CG2 . THR A 1 227 ? 20.756  0.063   -14.042 1.00 73.65 227 A 1 
ATOM 1688 N N   . LYS A 1 228 ? 21.434  3.910   -13.852 1.00 94.25 228 A 1 
ATOM 1689 C CA  . LYS A 1 228 ? 20.499  5.039   -13.846 1.00 94.22 228 A 1 
ATOM 1690 C C   . LYS A 1 228 ? 19.644  5.022   -15.101 1.00 95.03 228 A 1 
ATOM 1691 O O   . LYS A 1 228 ? 20.153  4.810   -16.199 1.00 93.52 228 A 1 
ATOM 1692 C CB  . LYS A 1 228 ? 21.241  6.376   -13.699 1.00 91.21 228 A 1 
ATOM 1693 C CG  . LYS A 1 228 ? 21.965  6.468   -12.351 1.00 78.58 228 A 1 
ATOM 1694 C CD  . LYS A 1 228 ? 22.630  7.835   -12.152 1.00 75.85 228 A 1 
ATOM 1695 C CE  . LYS A 1 228 ? 23.348  7.823   -10.799 1.00 66.47 228 A 1 
ATOM 1696 N NZ  . LYS A 1 228 ? 24.048  9.100   -10.517 1.00 58.96 228 A 1 
ATOM 1697 N N   . PHE A 1 229 ? 18.365  5.281   -14.930 1.00 96.58 229 A 1 
ATOM 1698 C CA  . PHE A 1 229 ? 17.406  5.427   -16.010 1.00 96.69 229 A 1 
ATOM 1699 C C   . PHE A 1 229 ? 16.751  6.805   -15.936 1.00 97.16 229 A 1 
ATOM 1700 O O   . PHE A 1 229 ? 16.402  7.279   -14.855 1.00 96.56 229 A 1 
ATOM 1701 C CB  . PHE A 1 229 ? 16.381  4.294   -15.932 1.00 95.26 229 A 1 
ATOM 1702 C CG  . PHE A 1 229 ? 15.361  4.350   -17.046 1.00 80.37 229 A 1 
ATOM 1703 C CD1 . PHE A 1 229 ? 14.175  5.087   -16.879 1.00 72.58 229 A 1 
ATOM 1704 C CD2 . PHE A 1 229 ? 15.614  3.695   -18.263 1.00 74.29 229 A 1 
ATOM 1705 C CE1 . PHE A 1 229 ? 13.235  5.152   -17.924 1.00 64.09 229 A 1 
ATOM 1706 C CE2 . PHE A 1 229 ? 14.676  3.759   -19.304 1.00 65.12 229 A 1 
ATOM 1707 C CZ  . PHE A 1 229 ? 13.481  4.485   -19.137 1.00 61.60 229 A 1 
ATOM 1708 N N   . GLU A 1 230 ? 16.558  7.429   -17.096 1.00 97.09 230 A 1 
ATOM 1709 C CA  . GLU A 1 230 ? 15.852  8.699   -17.214 1.00 97.29 230 A 1 
ATOM 1710 C C   . GLU A 1 230 ? 14.931  8.665   -18.434 1.00 97.36 230 A 1 
ATOM 1711 O O   . GLU A 1 230 ? 15.327  8.252   -19.522 1.00 96.40 230 A 1 
ATOM 1712 C CB  . GLU A 1 230 ? 16.859  9.867   -17.277 1.00 96.44 230 A 1 
ATOM 1713 C CG  . GLU A 1 230 ? 16.170  11.224  -17.434 1.00 92.78 230 A 1 
ATOM 1714 C CD  . GLU A 1 230 ? 17.110  12.429  -17.305 1.00 92.36 230 A 1 
ATOM 1715 O OE1 . GLU A 1 230 ? 17.042  13.330  -18.163 1.00 82.74 230 A 1 
ATOM 1716 O OE2 . GLU A 1 230 ? 17.761  12.588  -16.255 1.00 85.58 230 A 1 
ATOM 1717 N N   . THR A 1 231 ? 13.694  9.131   -18.259 1.00 97.90 231 A 1 
ATOM 1718 C CA  . THR A 1 231 ? 12.752  9.347   -19.358 1.00 98.01 231 A 1 
ATOM 1719 C C   . THR A 1 231 ? 11.883  10.570  -19.089 1.00 98.31 231 A 1 
ATOM 1720 O O   . THR A 1 231 ? 11.695  10.976  -17.947 1.00 97.95 231 A 1 
ATOM 1721 C CB  . THR A 1 231 ? 11.905  8.091   -19.608 1.00 97.29 231 A 1 
ATOM 1722 O OG1 . THR A 1 231 ? 11.205  8.223   -20.823 1.00 93.79 231 A 1 
ATOM 1723 C CG2 . THR A 1 231 ? 10.880  7.797   -18.512 1.00 92.66 231 A 1 
ATOM 1724 N N   . THR A 1 232 ? 11.341  11.172  -20.153 1.00 98.25 232 A 1 
ATOM 1725 C CA  . THR A 1 232 ? 10.378  12.272  -20.056 1.00 98.41 232 A 1 
ATOM 1726 C C   . THR A 1 232 ? 9.216   11.996  -20.994 1.00 98.30 232 A 1 
ATOM 1727 O O   . THR A 1 232 ? 9.412   11.778  -22.190 1.00 97.54 232 A 1 
ATOM 1728 C CB  . THR A 1 232 ? 11.034  13.622  -20.363 1.00 98.22 232 A 1 
ATOM 1729 O OG1 . THR A 1 232 ? 12.056  13.880  -19.429 1.00 95.86 232 A 1 
ATOM 1730 C CG2 . THR A 1 232 ? 10.048  14.788  -20.255 1.00 95.53 232 A 1 
ATOM 1731 N N   . LEU A 1 233 ? 7.998   12.002  -20.462 1.00 98.17 233 A 1 
ATOM 1732 C CA  . LEU A 1 233 ? 6.795   11.718  -21.240 1.00 97.91 233 A 1 
ATOM 1733 C C   . LEU A 1 233 ? 5.544   12.326  -20.591 1.00 98.16 233 A 1 
ATOM 1734 O O   . LEU A 1 233 ? 5.497   12.472  -19.371 1.00 97.88 233 A 1 
ATOM 1735 C CB  . LEU A 1 233 ? 6.633   10.192  -21.443 1.00 96.85 233 A 1 
ATOM 1736 C CG  . LEU A 1 233 ? 6.255   9.341   -20.207 1.00 95.88 233 A 1 
ATOM 1737 C CD1 . LEU A 1 233 ? 5.834   7.946   -20.683 1.00 91.20 233 A 1 
ATOM 1738 C CD2 . LEU A 1 233 ? 7.395   9.164   -19.213 1.00 92.19 233 A 1 
ATOM 1739 N N   . PRO A 1 234 ? 4.489   12.618  -21.383 1.00 98.47 234 A 1 
ATOM 1740 C CA  . PRO A 1 234 ? 3.165   12.827  -20.816 1.00 98.38 234 A 1 
ATOM 1741 C C   . PRO A 1 234 ? 2.678   11.501  -20.213 1.00 98.30 234 A 1 
ATOM 1742 O O   . PRO A 1 234 ? 2.388   10.547  -20.939 1.00 97.66 234 A 1 
ATOM 1743 C CB  . PRO A 1 234 ? 2.304   13.322  -21.982 1.00 98.02 234 A 1 
ATOM 1744 C CG  . PRO A 1 234 ? 2.971   12.702  -23.213 1.00 95.61 234 A 1 
ATOM 1745 C CD  . PRO A 1 234 ? 4.448   12.651  -22.832 1.00 98.10 234 A 1 
ATOM 1746 N N   . ALA A 1 235 ? 2.620   11.426  -18.884 1.00 98.03 235 A 1 
ATOM 1747 C CA  . ALA A 1 235 ? 2.297   10.206  -18.152 1.00 97.92 235 A 1 
ATOM 1748 C C   . ALA A 1 235 ? 0.854   10.239  -17.641 1.00 97.87 235 A 1 
ATOM 1749 O O   . ALA A 1 235 ? 0.499   11.073  -16.810 1.00 97.16 235 A 1 
ATOM 1750 C CB  . ALA A 1 235 ? 3.318   10.011  -17.019 1.00 97.45 235 A 1 
ATOM 1751 N N   . VAL A 1 236 ? 0.008   9.324   -18.122 1.00 97.78 236 A 1 
ATOM 1752 C CA  . VAL A 1 236 ? -1.375  9.203   -17.625 1.00 97.44 236 A 1 
ATOM 1753 C C   . VAL A 1 236 ? -1.425  8.523   -16.258 1.00 97.29 236 A 1 
ATOM 1754 O O   . VAL A 1 236 ? -2.282  8.857   -15.441 1.00 95.92 236 A 1 
ATOM 1755 C CB  . VAL A 1 236 ? -2.280  8.506   -18.662 1.00 96.14 236 A 1 
ATOM 1756 C CG1 . VAL A 1 236 ? -1.962  7.033   -18.902 1.00 90.68 236 A 1 
ATOM 1757 C CG2 . VAL A 1 236 ? -3.756  8.628   -18.270 1.00 89.65 236 A 1 
ATOM 1758 N N   . LEU A 1 237 ? -0.510  7.603   -16.010 1.00 97.26 237 A 1 
ATOM 1759 C CA  . LEU A 1 237 ? -0.400  6.849   -14.767 1.00 97.11 237 A 1 
ATOM 1760 C C   . LEU A 1 237 ? 1.069   6.513   -14.502 1.00 97.56 237 A 1 
ATOM 1761 O O   . LEU A 1 237 ? 1.780   6.110   -15.421 1.00 96.84 237 A 1 
ATOM 1762 C CB  . LEU A 1 237 ? -1.301  5.600   -14.872 1.00 95.38 237 A 1 
ATOM 1763 C CG  . LEU A 1 237 ? -1.411  4.733   -13.600 1.00 92.18 237 A 1 
ATOM 1764 C CD1 . LEU A 1 237 ? -2.750  3.992   -13.599 1.00 84.76 237 A 1 
ATOM 1765 C CD2 . LEU A 1 237 ? -0.306  3.677   -13.507 1.00 82.90 237 A 1 
ATOM 1766 N N   . VAL A 1 238 ? 1.493   6.643   -13.252 1.00 97.43 238 A 1 
ATOM 1767 C CA  . VAL A 1 238 ? 2.743   6.086   -12.732 1.00 97.57 238 A 1 
ATOM 1768 C C   . VAL A 1 238 ? 2.424   5.384   -11.418 1.00 97.13 238 A 1 
ATOM 1769 O O   . VAL A 1 238 ? 1.703   5.931   -10.586 1.00 96.40 238 A 1 
ATOM 1770 C CB  . VAL A 1 238 ? 3.835   7.159   -12.525 1.00 97.68 238 A 1 
ATOM 1771 C CG1 . VAL A 1 238 ? 5.178   6.530   -12.134 1.00 96.97 238 A 1 
ATOM 1772 C CG2 . VAL A 1 238 ? 4.058   8.031   -13.768 1.00 96.89 238 A 1 
ATOM 1773 N N   . SER A 1 239 ? 2.938   4.186   -11.227 1.00 97.10 239 A 1 
ATOM 1774 C CA  . SER A 1 239 ? 2.881   3.475   -9.951  1.00 96.72 239 A 1 
ATOM 1775 C C   . SER A 1 239 ? 4.283   3.063   -9.535  1.00 97.24 239 A 1 
ATOM 1776 O O   . SER A 1 239 ? 5.014   2.520   -10.359 1.00 96.81 239 A 1 
ATOM 1777 C CB  . SER A 1 239 ? 1.953   2.257   -10.030 1.00 95.01 239 A 1 
ATOM 1778 O OG  . SER A 1 239 ? 2.341   1.372   -11.070 1.00 86.69 239 A 1 
ATOM 1779 N N   . ILE A 1 240 ? 4.640   3.303   -8.277  1.00 96.94 240 A 1 
ATOM 1780 C CA  . ILE A 1 240 ? 5.884   2.818   -7.669  1.00 97.26 240 A 1 
ATOM 1781 C C   . ILE A 1 240 ? 5.475   2.007   -6.447  1.00 96.73 240 A 1 
ATOM 1782 O O   . ILE A 1 240 ? 4.854   2.539   -5.532  1.00 95.86 240 A 1 
ATOM 1783 C CB  . ILE A 1 240 ? 6.843   3.974   -7.329  1.00 97.59 240 A 1 
ATOM 1784 C CG1 . ILE A 1 240 ? 7.279   4.708   -8.615  1.00 96.82 240 A 1 
ATOM 1785 C CG2 . ILE A 1 240 ? 8.080   3.435   -6.581  1.00 97.19 240 A 1 
ATOM 1786 C CD1 . ILE A 1 240 ? 7.963   6.046   -8.362  1.00 94.20 240 A 1 
ATOM 1787 N N   . VAL A 1 241 ? 5.743   0.712   -6.478  1.00 96.18 241 A 1 
ATOM 1788 C CA  . VAL A 1 241 ? 5.105   -0.243  -5.569  1.00 96.03 241 A 1 
ATOM 1789 C C   . VAL A 1 241 ? 6.092   -1.247  -4.983  1.00 96.05 241 A 1 
ATOM 1790 O O   . VAL A 1 241 ? 7.028   -1.683  -5.649  1.00 95.53 241 A 1 
ATOM 1791 C CB  . VAL A 1 241 ? 3.925   -0.967  -6.248  1.00 95.07 241 A 1 
ATOM 1792 C CG1 . VAL A 1 241 ? 2.814   0.005   -6.661  1.00 92.59 241 A 1 
ATOM 1793 C CG2 . VAL A 1 241 ? 4.336   -1.763  -7.495  1.00 92.12 241 A 1 
ATOM 1794 N N   . ASN A 1 242 ? 5.820   -1.636  -3.743  1.00 93.31 242 A 1 
ATOM 1795 C CA  . ASN A 1 242 ? 6.440   -2.762  -3.055  1.00 92.51 242 A 1 
ATOM 1796 C C   . ASN A 1 242 ? 5.562   -4.016  -3.212  1.00 91.88 242 A 1 
ATOM 1797 O O   . ASN A 1 242 ? 6.013   -5.085  -3.616  1.00 87.65 242 A 1 
ATOM 1798 C CB  . ASN A 1 242 ? 6.610   -2.333  -1.588  1.00 90.97 242 A 1 
ATOM 1799 C CG  . ASN A 1 242 ? 7.413   -3.330  -0.779  1.00 89.33 242 A 1 
ATOM 1800 O OD1 . ASN A 1 242 ? 8.379   -3.890  -1.250  1.00 81.80 242 A 1 
ATOM 1801 N ND2 . ASN A 1 242 ? 7.055   -3.536  0.463   1.00 83.20 242 A 1 
ATOM 1802 N N   . GLY A 1 243 ? 4.251   -3.860  -2.978  1.00 89.39 243 A 1 
ATOM 1803 C CA  . GLY A 1 243 ? 3.244   -4.887  -3.239  1.00 87.99 243 A 1 
ATOM 1804 C C   . GLY A 1 243 ? 2.753   -4.925  -4.691  1.00 89.42 243 A 1 
ATOM 1805 O O   . GLY A 1 243 ? 2.938   -3.995  -5.471  1.00 87.36 243 A 1 
ATOM 1806 N N   . ARG A 1 244 ? 2.081   -6.018  -5.058  1.00 88.02 244 A 1 
ATOM 1807 C CA  . ARG A 1 244 ? 1.631   -6.234  -6.450  1.00 89.18 244 A 1 
ATOM 1808 C C   . ARG A 1 244 ? 0.338   -5.509  -6.799  1.00 90.23 244 A 1 
ATOM 1809 O O   . ARG A 1 244 ? 0.136   -5.166  -7.963  1.00 87.41 244 A 1 
ATOM 1810 C CB  . ARG A 1 244 ? 1.481   -7.733  -6.719  1.00 89.16 244 A 1 
ATOM 1811 C CG  . ARG A 1 244 ? 2.811   -8.478  -6.562  1.00 88.38 244 A 1 
ATOM 1812 C CD  . ARG A 1 244 ? 2.629   -9.962  -6.859  1.00 86.76 244 A 1 
ATOM 1813 N NE  . ARG A 1 244 ? 3.886   -10.681 -6.613  1.00 78.53 244 A 1 
ATOM 1814 C CZ  . ARG A 1 244 ? 4.043   -11.991 -6.566  1.00 72.97 244 A 1 
ATOM 1815 N NH1 . ARG A 1 244 ? 3.052   -12.816 -6.807  1.00 66.52 244 A 1 
ATOM 1816 N NH2 . ARG A 1 244 ? 5.208   -12.493 -6.269  1.00 63.54 244 A 1 
ATOM 1817 N N   . ARG A 1 245 ? -0.559  -5.336  -5.837  1.00 87.09 245 A 1 
ATOM 1818 C CA  . ARG A 1 245 ? -1.943  -4.891  -6.051  1.00 86.58 245 A 1 
ATOM 1819 C C   . ARG A 1 245 ? -2.215  -3.548  -5.393  1.00 85.32 245 A 1 
ATOM 1820 O O   . ARG A 1 245 ? -1.714  -3.281  -4.306  1.00 82.06 245 A 1 
ATOM 1821 C CB  . ARG A 1 245 ? -2.888  -6.001  -5.557  1.00 84.97 245 A 1 
ATOM 1822 C CG  . ARG A 1 245 ? -4.323  -5.837  -6.082  1.00 77.98 245 A 1 
ATOM 1823 C CD  . ARG A 1 245 ? -5.239  -6.973  -5.603  1.00 77.74 245 A 1 
ATOM 1824 N NE  . ARG A 1 245 ? -5.500  -6.888  -4.154  1.00 68.43 245 A 1 
ATOM 1825 C CZ  . ARG A 1 245 ? -6.162  -7.760  -3.413  1.00 63.15 245 A 1 
ATOM 1826 N NH1 . ARG A 1 245 ? -6.679  -8.842  -3.909  1.00 57.53 245 A 1 
ATOM 1827 N NH2 . ARG A 1 245 ? -6.303  -7.548  -2.138  1.00 52.13 245 A 1 
ATOM 1828 N N   . MET A 1 246 ? -3.042  -2.721  -6.044  1.00 82.76 246 A 1 
ATOM 1829 C CA  . MET A 1 246 ? -3.622  -1.495  -5.477  1.00 82.34 246 A 1 
ATOM 1830 C C   . MET A 1 246 ? -5.091  -1.355  -5.890  1.00 81.69 246 A 1 
ATOM 1831 O O   . MET A 1 246 ? -5.503  -1.852  -6.944  1.00 75.23 246 A 1 
ATOM 1832 C CB  . MET A 1 246 ? -2.826  -0.247  -5.908  1.00 81.10 246 A 1 
ATOM 1833 C CG  . MET A 1 246 ? -1.414  -0.189  -5.312  1.00 77.35 246 A 1 
ATOM 1834 S SD  . MET A 1 246 ? -0.458  1.272   -5.806  1.00 71.90 246 A 1 
ATOM 1835 C CE  . MET A 1 246 ? -1.260  2.551   -4.809  1.00 62.36 246 A 1 
ATOM 1836 N N   . GLY A 1 247 ? -5.898  -0.692  -5.059  1.00 78.90 247 A 1 
ATOM 1837 C CA  . GLY A 1 247 ? -7.310  -0.419  -5.353  1.00 75.64 247 A 1 
ATOM 1838 C C   . GLY A 1 247 ? -8.200  -1.669  -5.390  1.00 76.35 247 A 1 
ATOM 1839 O O   . GLY A 1 247 ? -9.238  -1.674  -6.053  1.00 72.39 247 A 1 
ATOM 1840 N N   . GLY A 1 248 ? -7.800  -2.744  -4.718  1.00 76.76 248 A 1 
ATOM 1841 C CA  . GLY A 1 248 ? -8.553  -3.988  -4.536  1.00 75.91 248 A 1 
ATOM 1842 C C   . GLY A 1 248 ? -8.580  -4.943  -5.736  1.00 77.36 248 A 1 
ATOM 1843 O O   . GLY A 1 248 ? -8.886  -6.123  -5.567  1.00 73.22 248 A 1 
ATOM 1844 N N   . SER A 1 249 ? -8.304  -4.468  -6.950  1.00 77.52 249 A 1 
ATOM 1845 C CA  . SER A 1 249 ? -8.472  -5.269  -8.177  1.00 80.15 249 A 1 
ATOM 1846 C C   . SER A 1 249 ? -7.425  -5.014  -9.266  1.00 83.76 249 A 1 
ATOM 1847 O O   . SER A 1 249 ? -7.480  -5.659  -10.310 1.00 78.22 249 A 1 
ATOM 1848 C CB  . SER A 1 249 ? -9.871  -5.032  -8.760  1.00 74.20 249 A 1 
ATOM 1849 O OG  . SER A 1 249 ? -10.878 -5.357  -7.823  1.00 65.90 249 A 1 
ATOM 1850 N N   . PHE A 1 250 ? -6.482  -4.094  -9.055  1.00 83.07 250 A 1 
ATOM 1851 C CA  . PHE A 1 250 ? -5.504  -3.702  -10.064 1.00 86.36 250 A 1 
ATOM 1852 C C   . PHE A 1 250 ? -4.099  -4.151  -9.676  1.00 88.63 250 A 1 
ATOM 1853 O O   . PHE A 1 250 ? -3.598  -3.798  -8.615  1.00 87.55 250 A 1 
ATOM 1854 C CB  . PHE A 1 250 ? -5.576  -2.192  -10.294 1.00 84.64 250 A 1 
ATOM 1855 C CG  . PHE A 1 250 ? -6.934  -1.709  -10.762 1.00 83.46 250 A 1 
ATOM 1856 C CD1 . PHE A 1 250 ? -7.339  -1.920  -12.091 1.00 79.06 250 A 1 
ATOM 1857 C CD2 . PHE A 1 250 ? -7.805  -1.067  -9.862  1.00 78.80 250 A 1 
ATOM 1858 C CE1 . PHE A 1 250 ? -8.609  -1.489  -12.518 1.00 74.77 250 A 1 
ATOM 1859 C CE2 . PHE A 1 250 ? -9.073  -0.639  -10.288 1.00 74.58 250 A 1 
ATOM 1860 C CZ  . PHE A 1 250 ? -9.477  -0.848  -11.617 1.00 73.81 250 A 1 
ATOM 1861 N N   . TYR A 1 251 ? -3.450  -4.896  -10.555 1.00 89.41 251 A 1 
ATOM 1862 C CA  . TYR A 1 251 ? -2.046  -5.270  -10.410 1.00 91.09 251 A 1 
ATOM 1863 C C   . TYR A 1 251 ? -1.161  -4.139  -10.935 1.00 91.98 251 A 1 
ATOM 1864 O O   . TYR A 1 251 ? -0.903  -4.048  -12.131 1.00 89.29 251 A 1 
ATOM 1865 C CB  . TYR A 1 251 ? -1.786  -6.596  -11.121 1.00 89.82 251 A 1 
ATOM 1866 C CG  . TYR A 1 251 ? -2.463  -7.779  -10.466 1.00 89.57 251 A 1 
ATOM 1867 C CD1 . TYR A 1 251 ? -1.842  -8.430  -9.385  1.00 87.10 251 A 1 
ATOM 1868 C CD2 . TYR A 1 251 ? -3.718  -8.226  -10.930 1.00 88.13 251 A 1 
ATOM 1869 C CE1 . TYR A 1 251 ? -2.465  -9.532  -8.774  1.00 86.46 251 A 1 
ATOM 1870 C CE2 . TYR A 1 251 ? -4.344  -9.324  -10.316 1.00 86.54 251 A 1 
ATOM 1871 C CZ  . TYR A 1 251 ? -3.717  -9.983  -9.240  1.00 87.04 251 A 1 
ATOM 1872 O OH  . TYR A 1 251 ? -4.318  -11.051 -8.649  1.00 83.20 251 A 1 
ATOM 1873 N N   . MET A 1 252 ? -0.717  -3.259  -10.040 1.00 89.71 252 A 1 
ATOM 1874 C CA  . MET A 1 252 ? 0.148   -2.122  -10.390 1.00 89.75 252 A 1 
ATOM 1875 C C   . MET A 1 252 ? 1.614   -2.532  -10.571 1.00 91.25 252 A 1 
ATOM 1876 O O   . MET A 1 252 ? 2.300   -1.978  -11.427 1.00 87.53 252 A 1 
ATOM 1877 C CB  . MET A 1 252 ? 0.020   -1.032  -9.320  1.00 88.07 252 A 1 
ATOM 1878 C CG  . MET A 1 252 ? -1.387  -0.436  -9.227  1.00 86.85 252 A 1 
ATOM 1879 S SD  . MET A 1 252 ? -2.010  0.306   -10.759 1.00 82.05 252 A 1 
ATOM 1880 C CE  . MET A 1 252 ? -3.392  1.268   -10.086 1.00 71.23 252 A 1 
ATOM 1881 N N   . GLY A 1 253 ? 2.060   -3.539  -9.823  1.00 88.99 253 A 1 
ATOM 1882 C CA  . GLY A 1 253 ? 3.381   -4.165  -9.935  1.00 88.13 253 A 1 
ATOM 1883 C C   . GLY A 1 253 ? 3.266   -5.690  -9.949  1.00 90.74 253 A 1 
ATOM 1884 O O   . GLY A 1 253 ? 3.521   -6.325  -8.938  1.00 88.75 253 A 1 
ATOM 1885 N N   . PRO A 1 254 ? 2.843   -6.323  -11.048 1.00 89.79 254 A 1 
ATOM 1886 C CA  . PRO A 1 254 ? 2.520   -7.758  -11.057 1.00 88.28 254 A 1 
ATOM 1887 C C   . PRO A 1 254 ? 3.696   -8.674  -10.691 1.00 89.90 254 A 1 
ATOM 1888 O O   . PRO A 1 254 ? 3.481   -9.818  -10.280 1.00 88.21 254 A 1 
ATOM 1889 C CB  . PRO A 1 254 ? 2.004   -8.035  -12.475 1.00 86.20 254 A 1 
ATOM 1890 C CG  . PRO A 1 254 ? 2.604   -6.911  -13.318 1.00 87.54 254 A 1 
ATOM 1891 C CD  . PRO A 1 254 ? 2.625   -5.731  -12.356 1.00 91.81 254 A 1 
ATOM 1892 N N   . LYS A 1 255 ? 4.927   -8.175  -10.830 1.00 90.96 255 A 1 
ATOM 1893 C CA  . LYS A 1 255 ? 6.174   -8.896  -10.525 1.00 90.50 255 A 1 
ATOM 1894 C C   . LYS A 1 255 ? 6.860   -8.411  -9.242  1.00 91.63 255 A 1 
ATOM 1895 O O   . LYS A 1 255 ? 7.920   -8.940  -8.911  1.00 89.56 255 A 1 
ATOM 1896 C CB  . LYS A 1 255 ? 7.118   -8.826  -11.744 1.00 89.52 255 A 1 
ATOM 1897 C CG  . LYS A 1 255 ? 6.507   -9.475  -13.004 1.00 88.75 255 A 1 
ATOM 1898 C CD  . LYS A 1 255 ? 7.387   -9.272  -14.252 1.00 82.28 255 A 1 
ATOM 1899 C CE  . LYS A 1 255 ? 6.630   -9.797  -15.488 1.00 77.71 255 A 1 
ATOM 1900 N NZ  . LYS A 1 255 ? 7.238   -9.387  -16.778 1.00 66.12 255 A 1 
ATOM 1901 N N   . ALA A 1 256 ? 6.267   -7.450  -8.532  1.00 90.10 256 A 1 
ATOM 1902 C CA  . ALA A 1 256 ? 6.835   -6.863  -7.326  1.00 89.35 256 A 1 
ATOM 1903 C C   . ALA A 1 256 ? 7.104   -7.920  -6.240  1.00 89.36 256 A 1 
ATOM 1904 O O   . ALA A 1 256 ? 6.337   -8.882  -6.060  1.00 89.00 256 A 1 
ATOM 1905 C CB  . ALA A 1 256 ? 5.923   -5.742  -6.812  1.00 89.15 256 A 1 
ATOM 1906 N N   . LYS A 1 257 ? 8.209   -7.722  -5.539  1.00 91.37 257 A 1 
ATOM 1907 C CA  . LYS A 1 257 ? 8.649   -8.501  -4.382  1.00 91.53 257 A 1 
ATOM 1908 C C   . LYS A 1 257 ? 8.815   -7.565  -3.196  1.00 92.03 257 A 1 
ATOM 1909 O O   . LYS A 1 257 ? 9.300   -6.456  -3.355  1.00 90.04 257 A 1 
ATOM 1910 C CB  . LYS A 1 257 ? 9.972   -9.196  -4.685  1.00 90.45 257 A 1 
ATOM 1911 C CG  . LYS A 1 257 ? 9.891   -10.218 -5.824  1.00 86.76 257 A 1 
ATOM 1912 C CD  . LYS A 1 257 ? 11.273  -10.852 -5.961  1.00 82.53 257 A 1 
ATOM 1913 C CE  . LYS A 1 257 ? 11.319  -11.897 -7.068  1.00 74.95 257 A 1 
ATOM 1914 N NZ  . LYS A 1 257 ? 12.684  -12.474 -7.119  1.00 65.79 257 A 1 
ATOM 1915 N N   . ILE A 1 258 ? 8.409   -8.025  -2.025  1.00 93.12 258 A 1 
ATOM 1916 C CA  . ILE A 1 258 ? 8.357   -7.197  -0.811  1.00 93.17 258 A 1 
ATOM 1917 C C   . ILE A 1 258 ? 9.648   -7.224  0.017   1.00 93.76 258 A 1 
ATOM 1918 O O   . ILE A 1 258 ? 9.694   -6.590  1.065   1.00 91.95 258 A 1 
ATOM 1919 C CB  . ILE A 1 258 ? 7.122   -7.571  0.039   1.00 91.34 258 A 1 
ATOM 1920 C CG1 . ILE A 1 258 ? 7.144   -9.056  0.468   1.00 87.03 258 A 1 
ATOM 1921 C CG2 . ILE A 1 258 ? 5.830   -7.222  -0.727  1.00 85.78 258 A 1 
ATOM 1922 C CD1 . ILE A 1 258 ? 5.966   -9.456  1.369   1.00 83.76 258 A 1 
ATOM 1923 N N   . ASP A 1 259 ? 10.671  -7.948  -0.427  1.00 93.20 259 A 1 
ATOM 1924 C CA  . ASP A 1 259 ? 11.836  -8.324  0.377   1.00 93.16 259 A 1 
ATOM 1925 C C   . ASP A 1 259 ? 13.168  -8.306  -0.392  1.00 93.12 259 A 1 
ATOM 1926 O O   . ASP A 1 259 ? 14.151  -8.905  0.047   1.00 90.47 259 A 1 
ATOM 1927 C CB  . ASP A 1 259 ? 11.573  -9.713  0.988   1.00 91.40 259 A 1 
ATOM 1928 C CG  . ASP A 1 259 ? 11.457  -10.863 -0.031  1.00 90.74 259 A 1 
ATOM 1929 O OD1 . ASP A 1 259 ? 11.075  -10.611 -1.199  1.00 86.72 259 A 1 
ATOM 1930 O OD2 . ASP A 1 259 ? 11.685  -12.024 0.377   1.00 86.28 259 A 1 
ATOM 1931 N N   . ASP A 1 260 ? 13.239  -7.647  -1.549  1.00 94.25 260 A 1 
ATOM 1932 C CA  . ASP A 1 260 ? 14.437  -7.659  -2.404  1.00 93.92 260 A 1 
ATOM 1933 C C   . ASP A 1 260 ? 15.193  -6.320  -2.494  1.00 94.46 260 A 1 
ATOM 1934 O O   . ASP A 1 260 ? 16.151  -6.186  -3.261  1.00 91.69 260 A 1 
ATOM 1935 C CB  . ASP A 1 260 ? 14.113  -8.289  -3.761  1.00 92.18 260 A 1 
ATOM 1936 C CG  . ASP A 1 260 ? 13.201  -7.470  -4.657  1.00 92.35 260 A 1 
ATOM 1937 O OD1 . ASP A 1 260 ? 12.883  -6.301  -4.384  1.00 89.82 260 A 1 
ATOM 1938 O OD2 . ASP A 1 260 ? 12.859  -8.027  -5.734  1.00 89.65 260 A 1 
ATOM 1939 N N   . GLY A 1 261 ? 14.802  -5.345  -1.683  1.00 95.59 261 A 1 
ATOM 1940 C CA  . GLY A 1 261 ? 15.462  -4.042  -1.568  1.00 95.87 261 A 1 
ATOM 1941 C C   . GLY A 1 261 ? 15.144  -3.066  -2.699  1.00 96.50 261 A 1 
ATOM 1942 O O   . GLY A 1 261 ? 15.824  -2.040  -2.823  1.00 95.54 261 A 1 
ATOM 1943 N N   . LEU A 1 262 ? 14.143  -3.374  -3.537  1.00 96.18 262 A 1 
ATOM 1944 C CA  . LEU A 1 262 ? 13.745  -2.577  -4.694  1.00 96.46 262 A 1 
ATOM 1945 C C   . LEU A 1 262 ? 12.229  -2.347  -4.722  1.00 96.80 262 A 1 
ATOM 1946 O O   . LEU A 1 262 ? 11.445  -3.162  -4.255  1.00 96.18 262 A 1 
ATOM 1947 C CB  . LEU A 1 262 ? 14.208  -3.272  -5.992  1.00 95.90 262 A 1 
ATOM 1948 C CG  . LEU A 1 262 ? 15.731  -3.481  -6.132  1.00 94.86 262 A 1 
ATOM 1949 C CD1 . LEU A 1 262 ? 16.038  -4.273  -7.400  1.00 92.42 262 A 1 
ATOM 1950 C CD2 . LEU A 1 262 ? 16.494  -2.161  -6.228  1.00 92.04 262 A 1 
ATOM 1951 N N   . LEU A 1 263 ? 11.817  -1.247  -5.336  1.00 96.49 263 A 1 
ATOM 1952 C CA  . LEU A 1 263 ? 10.425  -0.989  -5.696  1.00 96.83 263 A 1 
ATOM 1953 C C   . LEU A 1 263 ? 10.258  -1.141  -7.208  1.00 96.86 263 A 1 
ATOM 1954 O O   . LEU A 1 263 ? 11.117  -0.712  -7.988  1.00 96.34 263 A 1 
ATOM 1955 C CB  . LEU A 1 263 ? 9.994   0.411   -5.228  1.00 96.94 263 A 1 
ATOM 1956 C CG  . LEU A 1 263 ? 10.169  0.689   -3.724  1.00 96.50 263 A 1 
ATOM 1957 C CD1 . LEU A 1 263 ? 9.880   2.164   -3.433  1.00 95.65 263 A 1 
ATOM 1958 C CD2 . LEU A 1 263 ? 9.244   -0.165  -2.867  1.00 95.25 263 A 1 
ATOM 1959 N N   . ASP A 1 264 ? 9.131   -1.706  -7.627  1.00 96.95 264 A 1 
ATOM 1960 C CA  . ASP A 1 264 ? 8.755   -1.801  -9.035  1.00 97.02 264 A 1 
ATOM 1961 C C   . ASP A 1 264 ? 8.077   -0.501  -9.482  1.00 97.40 264 A 1 
ATOM 1962 O O   . ASP A 1 264 ? 7.186   0.016   -8.807  1.00 96.72 264 A 1 
ATOM 1963 C CB  . ASP A 1 264 ? 7.848   -3.021  -9.273  1.00 96.02 264 A 1 
ATOM 1964 C CG  . ASP A 1 264 ? 8.597   -4.355  -9.381  1.00 92.41 264 A 1 
ATOM 1965 O OD1 . ASP A 1 264 ? 9.663   -4.525  -8.753  1.00 85.31 264 A 1 
ATOM 1966 O OD2 . ASP A 1 264 ? 8.112   -5.226  -10.143 1.00 83.65 264 A 1 
ATOM 1967 N N   . ILE A 1 265 ? 8.465   0.018   -10.645 1.00 96.97 265 A 1 
ATOM 1968 C CA  . ILE A 1 265 ? 7.788   1.133   -11.309 1.00 97.31 265 A 1 
ATOM 1969 C C   . ILE A 1 265 ? 7.065   0.643   -12.560 1.00 97.15 265 A 1 
ATOM 1970 O O   . ILE A 1 265 ? 7.631   -0.059  -13.393 1.00 96.50 265 A 1 
ATOM 1971 C CB  . ILE A 1 265 ? 8.738   2.329   -11.561 1.00 97.29 265 A 1 
ATOM 1972 C CG1 . ILE A 1 265 ? 7.950   3.540   -12.113 1.00 96.90 265 A 1 
ATOM 1973 C CG2 . ILE A 1 265 ? 9.915   1.970   -12.485 1.00 96.54 265 A 1 
ATOM 1974 C CD1 . ILE A 1 265 ? 8.762   4.842   -12.205 1.00 95.84 265 A 1 
ATOM 1975 N N   . CYS A 1 266 ? 5.819   1.067   -12.725 1.00 97.02 266 A 1 
ATOM 1976 C CA  . CYS A 1 266 ? 5.086   0.992   -13.983 1.00 96.79 266 A 1 
ATOM 1977 C C   . CYS A 1 266 ? 4.616   2.395   -14.361 1.00 96.85 266 A 1 
ATOM 1978 O O   . CYS A 1 266 ? 3.976   3.074   -13.560 1.00 96.48 266 A 1 
ATOM 1979 C CB  . CYS A 1 266 ? 3.927   0.000   -13.838 1.00 96.30 266 A 1 
ATOM 1980 S SG  . CYS A 1 266 ? 2.998   -0.118  -15.397 1.00 94.33 266 A 1 
ATOM 1981 N N   . TYR A 1 267 ? 4.911   2.836   -15.583 1.00 97.50 267 A 1 
ATOM 1982 C CA  . TYR A 1 267 ? 4.431   4.120   -16.084 1.00 97.65 267 A 1 
ATOM 1983 C C   . TYR A 1 267 ? 3.819   3.980   -17.470 1.00 97.70 267 A 1 
ATOM 1984 O O   . TYR A 1 267 ? 4.289   3.224   -18.322 1.00 97.14 267 A 1 
ATOM 1985 C CB  . TYR A 1 267 ? 5.536   5.191   -16.011 1.00 97.40 267 A 1 
ATOM 1986 C CG  . TYR A 1 267 ? 6.790   4.864   -16.791 1.00 97.51 267 A 1 
ATOM 1987 C CD1 . TYR A 1 267 ? 7.840   4.156   -16.171 1.00 96.19 267 A 1 
ATOM 1988 C CD2 . TYR A 1 267 ? 6.913   5.267   -18.132 1.00 96.36 267 A 1 
ATOM 1989 C CE1 . TYR A 1 267 ? 9.000   3.834   -16.892 1.00 95.69 267 A 1 
ATOM 1990 C CE2 . TYR A 1 267 ? 8.071   4.943   -18.861 1.00 95.86 267 A 1 
ATOM 1991 C CZ  . TYR A 1 267 ? 9.113   4.220   -18.243 1.00 96.10 267 A 1 
ATOM 1992 O OH  . TYR A 1 267 ? 10.221  3.887   -18.956 1.00 94.60 267 A 1 
ATOM 1993 N N   . VAL A 1 268 ? 2.732   4.729   -17.685 1.00 97.67 268 A 1 
ATOM 1994 C CA  . VAL A 1 268 ? 1.908   4.661   -18.890 1.00 97.68 268 A 1 
ATOM 1995 C C   . VAL A 1 268 ? 1.924   6.013   -19.578 1.00 97.79 268 A 1 
ATOM 1996 O O   . VAL A 1 268 ? 1.482   7.021   -19.017 1.00 97.38 268 A 1 
ATOM 1997 C CB  . VAL A 1 268 ? 0.470   4.220   -18.571 1.00 97.20 268 A 1 
ATOM 1998 C CG1 . VAL A 1 268 ? -0.336  4.001   -19.857 1.00 95.94 268 A 1 
ATOM 1999 C CG2 . VAL A 1 268 ? 0.431   2.926   -17.754 1.00 96.03 268 A 1 
ATOM 2000 N N   . LYS A 1 269 ? 2.393   6.025   -20.822 1.00 98.01 269 A 1 
ATOM 2001 C CA  . LYS A 1 269 ? 2.324   7.206   -21.684 1.00 97.95 269 A 1 
ATOM 2002 C C   . LYS A 1 269 ? 0.865   7.595   -21.925 1.00 97.78 269 A 1 
ATOM 2003 O O   . LYS A 1 269 ? -0.002  6.724   -22.042 1.00 97.07 269 A 1 
ATOM 2004 C CB  . LYS A 1 269 ? 3.076   6.911   -22.994 1.00 97.45 269 A 1 
ATOM 2005 C CG  . LYS A 1 269 ? 3.170   8.148   -23.898 1.00 94.48 269 A 1 
ATOM 2006 C CD  . LYS A 1 269 ? 3.982   7.847   -25.162 1.00 91.55 269 A 1 
ATOM 2007 C CE  . LYS A 1 269 ? 4.035   9.095   -26.043 1.00 81.36 269 A 1 
ATOM 2008 N NZ  . LYS A 1 269 ? 4.881   8.878   -27.245 1.00 74.07 269 A 1 
ATOM 2009 N N   . HIS A 1 270 ? 0.591   8.897   -22.052 1.00 97.27 270 A 1 
ATOM 2010 C CA  . HIS A 1 270 ? -0.724  9.377   -22.471 1.00 97.10 270 A 1 
ATOM 2011 C C   . HIS A 1 270 ? -1.143  8.686   -23.774 1.00 97.08 270 A 1 
ATOM 2012 O O   . HIS A 1 270 ? -0.429  8.737   -24.780 1.00 95.68 270 A 1 
ATOM 2013 C CB  . HIS A 1 270 ? -0.721  10.900  -22.627 1.00 96.39 270 A 1 
ATOM 2014 C CG  . HIS A 1 270 ? -2.119  11.442  -22.811 1.00 96.14 270 A 1 
ATOM 2015 N ND1 . HIS A 1 270 ? -2.978  11.812  -21.804 1.00 88.33 270 A 1 
ATOM 2016 C CD2 . HIS A 1 270 ? -2.783  11.626  -23.993 1.00 88.50 270 A 1 
ATOM 2017 C CE1 . HIS A 1 270 ? -4.129  12.217  -22.368 1.00 89.75 270 A 1 
ATOM 2018 N NE2 . HIS A 1 270 ? -4.059  12.116  -23.700 1.00 90.46 270 A 1 
ATOM 2019 N N   . GLN A 1 271 ? -2.278  8.004   -23.734 1.00 96.56 271 A 1 
ATOM 2020 C CA  . GLN A 1 271 ? -2.717  7.172   -24.850 1.00 96.63 271 A 1 
ATOM 2021 C C   . GLN A 1 271 ? -3.307  8.035   -25.976 1.00 96.76 271 A 1 
ATOM 2022 O O   . GLN A 1 271 ? -3.884  9.083   -25.694 1.00 95.60 271 A 1 
ATOM 2023 C CB  . GLN A 1 271 ? -3.710  6.118   -24.343 1.00 95.96 271 A 1 
ATOM 2024 C CG  . GLN A 1 271 ? -3.067  5.121   -23.359 1.00 94.50 271 A 1 
ATOM 2025 C CD  . GLN A 1 271 ? -1.959  4.311   -24.016 1.00 95.31 271 A 1 
ATOM 2026 O OE1 . GLN A 1 271 ? -2.170  3.643   -25.014 1.00 87.75 271 A 1 
ATOM 2027 N NE2 . GLN A 1 271 ? -0.748  4.352   -23.508 1.00 88.03 271 A 1 
ATOM 2028 N N   . PRO A 1 272 ? -3.239  7.616   -27.246 1.00 96.40 272 A 1 
ATOM 2029 C CA  . PRO A 1 272 ? -3.748  8.408   -28.373 1.00 95.94 272 A 1 
ATOM 2030 C C   . PRO A 1 272 ? -5.281  8.511   -28.412 1.00 96.09 272 A 1 
ATOM 2031 O O   . PRO A 1 272 ? -5.838  9.354   -29.114 1.00 94.32 272 A 1 
ATOM 2032 C CB  . PRO A 1 272 ? -3.191  7.713   -29.621 1.00 95.13 272 A 1 
ATOM 2033 C CG  . PRO A 1 272 ? -3.030  6.257   -29.180 1.00 94.26 272 A 1 
ATOM 2034 C CD  . PRO A 1 272 ? -2.599  6.397   -27.727 1.00 96.25 272 A 1 
ATOM 2035 N N   . SER A 1 273 ? -5.998  7.653   -27.675 1.00 95.20 273 A 1 
ATOM 2036 C CA  . SER A 1 273 ? -7.460  7.665   -27.604 1.00 95.63 273 A 1 
ATOM 2037 C C   . SER A 1 273 ? -7.991  7.087   -26.290 1.00 95.85 273 A 1 
ATOM 2038 O O   . SER A 1 273 ? -7.344  6.261   -25.640 1.00 94.84 273 A 1 
ATOM 2039 C CB  . SER A 1 273 ? -8.053  6.898   -28.792 1.00 94.88 273 A 1 
ATOM 2040 O OG  . SER A 1 273 ? -7.849  5.502   -28.665 1.00 93.96 273 A 1 
ATOM 2041 N N   . ARG A 1 274 ? -9.241  7.447   -25.949 1.00 94.65 274 A 1 
ATOM 2042 C CA  . ARG A 1 274 ? -9.977  6.871   -24.809 1.00 94.84 274 A 1 
ATOM 2043 C C   . ARG A 1 274 ? -10.058 5.341   -24.870 1.00 95.02 274 A 1 
ATOM 2044 O O   . ARG A 1 274 ? -9.935  4.677   -23.849 1.00 93.90 274 A 1 
ATOM 2045 C CB  . ARG A 1 274 ? -11.401 7.449   -24.762 1.00 93.81 274 A 1 
ATOM 2046 C CG  . ARG A 1 274 ? -11.440 8.963   -24.518 1.00 91.00 274 A 1 
ATOM 2047 C CD  . ARG A 1 274 ? -12.889 9.445   -24.471 1.00 90.70 274 A 1 
ATOM 2048 N NE  . ARG A 1 274 ? -12.984 10.893  -24.211 1.00 86.95 274 A 1 
ATOM 2049 C CZ  . ARG A 1 274 ? -13.018 11.879  -25.086 1.00 85.74 274 A 1 
ATOM 2050 N NH1 . ARG A 1 274 ? -12.953 11.684  -26.373 1.00 74.95 274 A 1 
ATOM 2051 N NH2 . ARG A 1 274 ? -13.127 13.108  -24.669 1.00 76.01 274 A 1 
ATOM 2052 N N   . ARG A 1 275 ? -10.235 4.775   -26.071 1.00 94.56 275 A 1 
ATOM 2053 C CA  . ARG A 1 275 ? -10.284 3.318   -26.275 1.00 94.85 275 A 1 
ATOM 2054 C C   . ARG A 1 275 ? -8.945  2.654   -25.960 1.00 95.28 275 A 1 
ATOM 2055 O O   . ARG A 1 275 ? -8.937  1.597   -25.341 1.00 94.55 275 A 1 
ATOM 2056 C CB  . ARG A 1 275 ? -10.708 2.975   -27.711 1.00 94.09 275 A 1 
ATOM 2057 C CG  . ARG A 1 275 ? -12.175 3.319   -28.007 1.00 82.23 275 A 1 
ATOM 2058 C CD  . ARG A 1 275 ? -12.530 2.884   -29.437 1.00 80.59 275 A 1 
ATOM 2059 N NE  . ARG A 1 275 ? -13.930 3.201   -29.789 1.00 70.23 275 A 1 
ATOM 2060 C CZ  . ARG A 1 275 ? -14.496 3.044   -30.975 1.00 61.67 275 A 1 
ATOM 2061 N NH1 . ARG A 1 275 ? -13.843 2.572   -32.000 1.00 56.62 275 A 1 
ATOM 2062 N NH2 . ARG A 1 275 ? -15.748 3.363   -31.161 1.00 53.55 275 A 1 
ATOM 2063 N N   . ALA A 1 276 ? -7.846  3.288   -26.359 1.00 94.89 276 A 1 
ATOM 2064 C CA  . ALA A 1 276 ? -6.513  2.788   -26.035 1.00 95.24 276 A 1 
ATOM 2065 C C   . ALA A 1 276 ? -6.266  2.811   -24.516 1.00 95.75 276 A 1 
ATOM 2066 O O   . ALA A 1 276 ? -5.821  1.808   -23.964 1.00 95.16 276 A 1 
ATOM 2067 C CB  . ALA A 1 276 ? -5.476  3.606   -26.813 1.00 95.32 276 A 1 
ATOM 2068 N N   . LEU A 1 277 ? -6.667  3.890   -23.825 1.00 94.06 277 A 1 
ATOM 2069 C CA  . LEU A 1 277 ? -6.583  3.957   -22.362 1.00 93.46 277 A 1 
ATOM 2070 C C   . LEU A 1 277 ? -7.430  2.866   -21.688 1.00 93.08 277 A 1 
ATOM 2071 O O   . LEU A 1 277 ? -6.931  2.149   -20.826 1.00 92.50 277 A 1 
ATOM 2072 C CB  . LEU A 1 277 ? -6.980  5.370   -21.892 1.00 93.80 277 A 1 
ATOM 2073 C CG  . LEU A 1 277 ? -6.939  5.550   -20.361 1.00 93.34 277 A 1 
ATOM 2074 C CD1 . LEU A 1 277 ? -5.559  5.268   -19.770 1.00 90.18 277 A 1 
ATOM 2075 C CD2 . LEU A 1 277 ? -7.338  6.981   -20.000 1.00 90.58 277 A 1 
ATOM 2076 N N   . LEU A 1 278 ? -8.687  2.680   -22.111 1.00 94.20 278 A 1 
ATOM 2077 C CA  . LEU A 1 278 ? -9.551  1.612   -21.585 1.00 93.50 278 A 1 
ATOM 2078 C C   . LEU A 1 278 ? -8.940  0.219   -21.777 1.00 93.66 278 A 1 
ATOM 2079 O O   . LEU A 1 278 ? -9.025  -0.617  -20.877 1.00 92.89 278 A 1 
ATOM 2080 C CB  . LEU A 1 278 ? -10.924 1.673   -22.278 1.00 92.93 278 A 1 
ATOM 2081 C CG  . LEU A 1 278 ? -11.857 2.761   -21.731 1.00 88.63 278 A 1 
ATOM 2082 C CD1 . LEU A 1 278 ? -13.058 2.917   -22.665 1.00 85.08 278 A 1 
ATOM 2083 C CD2 . LEU A 1 278 ? -12.374 2.385   -20.341 1.00 86.05 278 A 1 
ATOM 2084 N N   . LYS A 1 279 ? -8.305  -0.023  -22.924 1.00 93.27 279 A 1 
ATOM 2085 C CA  . LYS A 1 279 ? -7.574  -1.271  -23.169 1.00 93.86 279 A 1 
ATOM 2086 C C   . LYS A 1 279 ? -6.476  -1.453  -22.120 1.00 94.50 279 A 1 
ATOM 2087 O O   . LYS A 1 279 ? -6.488  -2.475  -21.447 1.00 93.52 279 A 1 
ATOM 2088 C CB  . LYS A 1 279 ? -7.036  -1.304  -24.610 1.00 93.79 279 A 1 
ATOM 2089 C CG  . LYS A 1 279 ? -6.351  -2.640  -24.939 1.00 88.19 279 A 1 
ATOM 2090 C CD  . LYS A 1 279 ? -5.703  -2.613  -26.331 1.00 82.50 279 A 1 
ATOM 2091 C CE  . LYS A 1 279 ? -4.941  -3.921  -26.573 1.00 72.84 279 A 1 
ATOM 2092 N NZ  . LYS A 1 279 ? -4.102  -3.873  -27.805 1.00 64.78 279 A 1 
ATOM 2093 N N   . VAL A 1 280 ? -5.620  -0.454  -21.926 1.00 93.72 280 A 1 
ATOM 2094 C CA  . VAL A 1 280 ? -4.551  -0.514  -20.910 1.00 93.52 280 A 1 
ATOM 2095 C C   . VAL A 1 280 ? -5.130  -0.797  -19.519 1.00 93.35 280 A 1 
ATOM 2096 O O   . VAL A 1 280 ? -4.717  -1.752  -18.869 1.00 92.50 280 A 1 
ATOM 2097 C CB  . VAL A 1 280 ? -3.707  0.777   -20.908 1.00 93.84 280 A 1 
ATOM 2098 C CG1 . VAL A 1 280 ? -2.691  0.796   -19.765 1.00 91.57 280 A 1 
ATOM 2099 C CG2 . VAL A 1 280 ? -2.924  0.933   -22.216 1.00 91.61 280 A 1 
ATOM 2100 N N   . LEU A 1 281 ? -6.153  -0.051  -19.092 1.00 93.19 281 A 1 
ATOM 2101 C CA  . LEU A 1 281 ? -6.783  -0.235  -17.777 1.00 91.70 281 A 1 
ATOM 2102 C C   . LEU A 1 281 ? -7.367  -1.646  -17.596 1.00 92.16 281 A 1 
ATOM 2103 O O   . LEU A 1 281 ? -7.260  -2.222  -16.515 1.00 91.42 281 A 1 
ATOM 2104 C CB  . LEU A 1 281 ? -7.875  0.830   -17.575 1.00 91.58 281 A 1 
ATOM 2105 C CG  . LEU A 1 281 ? -7.358  2.281   -17.498 1.00 89.93 281 A 1 
ATOM 2106 C CD1 . LEU A 1 281 ? -8.555  3.231   -17.457 1.00 86.72 281 A 1 
ATOM 2107 C CD2 . LEU A 1 281 ? -6.481  2.539   -16.274 1.00 86.80 281 A 1 
ATOM 2108 N N   . SER A 1 282 ? -7.927  -2.247  -18.647 1.00 91.09 282 A 1 
ATOM 2109 C CA  . SER A 1 282 ? -8.431  -3.626  -18.578 1.00 91.42 282 A 1 
ATOM 2110 C C   . SER A 1 282 ? -7.327  -4.660  -18.313 1.00 92.50 282 A 1 
ATOM 2111 O O   . SER A 1 282 ? -7.574  -5.673  -17.662 1.00 91.47 282 A 1 
ATOM 2112 C CB  . SER A 1 282 ? -9.218  -3.977  -19.846 1.00 90.99 282 A 1 
ATOM 2113 O OG  . SER A 1 282 ? -8.389  -4.257  -20.957 1.00 83.12 282 A 1 
ATOM 2114 N N   . HIS A 1 283 ? -6.106  -4.386  -18.774 1.00 91.71 283 A 1 
ATOM 2115 C CA  . HIS A 1 283 ? -4.954  -5.262  -18.540 1.00 92.84 283 A 1 
ATOM 2116 C C   . HIS A 1 283 ? -4.434  -5.192  -17.095 1.00 93.62 283 A 1 
ATOM 2117 O O   . HIS A 1 283 ? -3.942  -6.201  -16.594 1.00 91.97 283 A 1 
ATOM 2118 C CB  . HIS A 1 283 ? -3.856  -4.942  -19.559 1.00 93.32 283 A 1 
ATOM 2119 C CG  . HIS A 1 283 ? -4.060  -5.618  -20.890 1.00 94.36 283 A 1 
ATOM 2120 N ND1 . HIS A 1 283 ? -3.472  -6.795  -21.276 1.00 84.31 283 A 1 
ATOM 2121 C CD2 . HIS A 1 283 ? -4.824  -5.193  -21.942 1.00 85.35 283 A 1 
ATOM 2122 C CE1 . HIS A 1 283 ? -3.868  -7.068  -22.533 1.00 87.58 283 A 1 
ATOM 2123 N NE2 . HIS A 1 283 ? -4.701  -6.120  -22.983 1.00 88.96 283 A 1 
ATOM 2124 N N   . TYR A 1 284 ? -4.623  -4.057  -16.407 1.00 92.03 284 A 1 
ATOM 2125 C CA  . TYR A 1 284 ? -4.264  -3.930  -14.985 1.00 91.44 284 A 1 
ATOM 2126 C C   . TYR A 1 284 ? -5.032  -4.909  -14.086 1.00 91.71 284 A 1 
ATOM 2127 O O   . TYR A 1 284 ? -4.476  -5.406  -13.112 1.00 89.17 284 A 1 
ATOM 2128 C CB  . TYR A 1 284 ? -4.491  -2.493  -14.508 1.00 91.29 284 A 1 
ATOM 2129 C CG  . TYR A 1 284 ? -3.312  -1.577  -14.745 1.00 91.97 284 A 1 
ATOM 2130 C CD1 . TYR A 1 284 ? -2.418  -1.317  -13.689 1.00 88.98 284 A 1 
ATOM 2131 C CD2 . TYR A 1 284 ? -3.099  -0.986  -16.002 1.00 88.93 284 A 1 
ATOM 2132 C CE1 . TYR A 1 284 ? -1.322  -0.462  -13.888 1.00 87.31 284 A 1 
ATOM 2133 C CE2 . TYR A 1 284 ? -1.996  -0.132  -16.207 1.00 87.73 284 A 1 
ATOM 2134 C CZ  . TYR A 1 284 ? -1.108  0.134   -15.144 1.00 89.81 284 A 1 
ATOM 2135 O OH  . TYR A 1 284 ? -0.048  0.961   -15.330 1.00 87.98 284 A 1 
ATOM 2136 N N   . THR A 1 285 ? -6.274  -5.268  -14.431 1.00 90.50 285 A 1 
ATOM 2137 C CA  . THR A 1 285 ? -7.044  -6.262  -13.652 1.00 89.82 285 A 1 
ATOM 2138 C C   . THR A 1 285 ? -6.468  -7.679  -13.741 1.00 90.88 285 A 1 
ATOM 2139 O O   . THR A 1 285 ? -6.814  -8.543  -12.938 1.00 88.65 285 A 1 
ATOM 2140 C CB  . THR A 1 285 ? -8.523  -6.297  -14.065 1.00 88.00 285 A 1 
ATOM 2141 O OG1 . THR A 1 285 ? -8.681  -6.766  -15.384 1.00 84.59 285 A 1 
ATOM 2142 C CG2 . THR A 1 285 ? -9.197  -4.930  -13.973 1.00 82.92 285 A 1 
ATOM 2143 N N   . LYS A 1 286 ? -5.593  -7.920  -14.718 1.00 90.31 286 A 1 
ATOM 2144 C CA  . LYS A 1 286 ? -4.948  -9.215  -14.977 1.00 91.15 286 A 1 
ATOM 2145 C C   . LYS A 1 286 ? -3.434  -9.182  -14.767 1.00 92.37 286 A 1 
ATOM 2146 O O   . LYS A 1 286 ? -2.792  -10.217 -14.902 1.00 90.15 286 A 1 
ATOM 2147 C CB  . LYS A 1 286 ? -5.286  -9.668  -16.403 1.00 90.25 286 A 1 
ATOM 2148 C CG  . LYS A 1 286 ? -6.795  -9.839  -16.634 1.00 87.21 286 A 1 
ATOM 2149 C CD  . LYS A 1 286 ? -7.054  -10.302 -18.071 1.00 81.25 286 A 1 
ATOM 2150 C CE  . LYS A 1 286 ? -8.560  -10.423 -18.304 1.00 75.27 286 A 1 
ATOM 2151 N NZ  . LYS A 1 286 ? -8.853  -10.854 -19.692 1.00 65.26 286 A 1 
ATOM 2152 N N   . GLY A 1 287 ? -2.857  -8.006  -14.507 1.00 91.94 287 A 1 
ATOM 2153 C CA  . GLY A 1 287 ? -1.406  -7.829  -14.417 1.00 92.48 287 A 1 
ATOM 2154 C C   . GLY A 1 287 ? -0.669  -8.033  -15.745 1.00 94.45 287 A 1 
ATOM 2155 O O   . GLY A 1 287 ? 0.495   -8.415  -15.746 1.00 92.73 287 A 1 
ATOM 2156 N N   . THR A 1 288 ? -1.341  -7.807  -16.885 1.00 90.59 288 A 1 
ATOM 2157 C CA  . THR A 1 288 ? -0.803  -8.035  -18.240 1.00 92.22 288 A 1 
ATOM 2158 C C   . THR A 1 288 ? -0.598  -6.741  -19.029 1.00 93.56 288 A 1 
ATOM 2159 O O   . THR A 1 288 ? -0.480  -6.762  -20.252 1.00 91.96 288 A 1 
ATOM 2160 C CB  . THR A 1 288 ? -1.674  -9.027  -19.032 1.00 92.17 288 A 1 
ATOM 2161 O OG1 . THR A 1 288 ? -3.011  -8.584  -19.100 1.00 91.58 288 A 1 
ATOM 2162 C CG2 . THR A 1 288 ? -1.692  -10.416 -18.407 1.00 89.04 288 A 1 
ATOM 2163 N N   . GLN A 1 289 ? -0.561  -5.597  -18.348 1.00 94.42 289 A 1 
ATOM 2164 C CA  . GLN A 1 289 ? -0.408  -4.284  -18.976 1.00 93.56 289 A 1 
ATOM 2165 C C   . GLN A 1 289 ? 0.920   -4.113  -19.728 1.00 94.04 289 A 1 
ATOM 2166 O O   . GLN A 1 289 ? 0.991   -3.283  -20.626 1.00 93.04 289 A 1 
ATOM 2167 C CB  . GLN A 1 289 ? -0.646  -3.158  -17.956 1.00 91.97 289 A 1 
ATOM 2168 C CG  . GLN A 1 289 ? 0.362   -3.053  -16.798 1.00 90.00 289 A 1 
ATOM 2169 C CD  . GLN A 1 289 ? 0.037   -3.931  -15.595 1.00 93.78 289 A 1 
ATOM 2170 O OE1 . GLN A 1 289 ? -0.691  -4.910  -15.655 1.00 87.10 289 A 1 
ATOM 2171 N NE2 . GLN A 1 289 ? 0.575   -3.616  -14.440 1.00 86.92 289 A 1 
ATOM 2172 N N   . GLU A 1 290 ? 1.930   -4.926  -19.447 1.00 94.77 290 A 1 
ATOM 2173 C CA  . GLU A 1 290 ? 3.182   -4.955  -20.225 1.00 93.55 290 A 1 
ATOM 2174 C C   . GLU A 1 290 ? 2.987   -5.297  -21.712 1.00 94.13 290 A 1 
ATOM 2175 O O   . GLU A 1 290 ? 3.825   -4.962  -22.535 1.00 91.90 290 A 1 
ATOM 2176 C CB  . GLU A 1 290 ? 4.189   -5.920  -19.573 1.00 91.35 290 A 1 
ATOM 2177 C CG  . GLU A 1 290 ? 3.821   -7.420  -19.650 1.00 82.70 290 A 1 
ATOM 2178 C CD  . GLU A 1 290 ? 4.821   -8.326  -18.888 1.00 80.81 290 A 1 
ATOM 2179 O OE1 . GLU A 1 290 ? 4.545   -9.527  -18.672 1.00 71.97 290 A 1 
ATOM 2180 O OE2 . GLU A 1 290 ? 5.889   -7.845  -18.435 1.00 75.69 290 A 1 
ATOM 2181 N N   . LEU A 1 291 ? 1.856   -5.910  -22.064 1.00 92.76 291 A 1 
ATOM 2182 C CA  . LEU A 1 291 ? 1.483   -6.227  -23.447 1.00 92.27 291 A 1 
ATOM 2183 C C   . LEU A 1 291 ? 0.887   -5.031  -24.208 1.00 93.28 291 A 1 
ATOM 2184 O O   . LEU A 1 291 ? 0.485   -5.167  -25.369 1.00 92.35 291 A 1 
ATOM 2185 C CB  . LEU A 1 291 ? 0.486   -7.400  -23.440 1.00 92.55 291 A 1 
ATOM 2186 C CG  . LEU A 1 291 ? 0.953   -8.670  -22.711 1.00 90.92 291 A 1 
ATOM 2187 C CD1 . LEU A 1 291 ? -0.157  -9.720  -22.767 1.00 86.68 291 A 1 
ATOM 2188 C CD2 . LEU A 1 291 ? 2.217   -9.259  -23.332 1.00 88.06 291 A 1 
ATOM 2189 N N   . CYS A 1 292 ? 0.744   -3.868  -23.562 1.00 94.25 292 A 1 
ATOM 2190 C CA  . CYS A 1 292 ? 0.154   -2.674  -24.152 1.00 94.03 292 A 1 
ATOM 2191 C C   . CYS A 1 292 ? 1.226   -1.662  -24.561 1.00 94.44 292 A 1 
ATOM 2192 O O   . CYS A 1 292 ? 2.146   -1.368  -23.804 1.00 93.43 292 A 1 
ATOM 2193 C CB  . CYS A 1 292 ? -0.839  -2.053  -23.171 1.00 93.55 292 A 1 
ATOM 2194 S SG  . CYS A 1 292 ? -2.238  -3.172  -22.859 1.00 92.62 292 A 1 
ATOM 2195 N N   . ASP A 1 293 ? 1.024   -1.031  -25.717 1.00 95.29 293 A 1 
ATOM 2196 C CA  . ASP A 1 293 ? 1.887   0.050   -26.182 1.00 95.01 293 A 1 
ATOM 2197 C C   . ASP A 1 293 ? 1.884   1.236   -25.210 1.00 95.44 293 A 1 
ATOM 2198 O O   . ASP A 1 293 ? 0.838   1.664   -24.704 1.00 94.08 293 A 1 
ATOM 2199 C CB  . ASP A 1 293 ? 1.460   0.524   -27.579 1.00 93.51 293 A 1 
ATOM 2200 C CG  . ASP A 1 293 ? 1.554   -0.568  -28.648 1.00 86.65 293 A 1 
ATOM 2201 O OD1 . ASP A 1 293 ? 2.481   -1.399  -28.556 1.00 80.32 293 A 1 
ATOM 2202 O OD2 . ASP A 1 293 ? 0.663   -0.573  -29.527 1.00 80.54 293 A 1 
ATOM 2203 N N   . GLY A 1 294 ? 3.062   1.810   -24.989 1.00 94.94 294 A 1 
ATOM 2204 C CA  . GLY A 1 294 ? 3.251   2.962   -24.107 1.00 95.43 294 A 1 
ATOM 2205 C C   . GLY A 1 294 ? 3.229   2.632   -22.614 1.00 96.70 294 A 1 
ATOM 2206 O O   . GLY A 1 294 ? 3.248   3.565   -21.811 1.00 95.67 294 A 1 
ATOM 2207 N N   . VAL A 1 295 ? 3.184   1.356   -22.245 1.00 96.69 295 A 1 
ATOM 2208 C CA  . VAL A 1 295 ? 3.385   0.880   -20.871 1.00 96.88 295 A 1 
ATOM 2209 C C   . VAL A 1 295 ? 4.830   0.427   -20.707 1.00 96.72 295 A 1 
ATOM 2210 O O   . VAL A 1 295 ? 5.331   -0.341  -21.524 1.00 95.75 295 A 1 
ATOM 2211 C CB  . VAL A 1 295 ? 2.424   -0.260  -20.508 1.00 96.59 295 A 1 
ATOM 2212 C CG1 . VAL A 1 295 ? 2.580   -0.664  -19.036 1.00 94.88 295 A 1 
ATOM 2213 C CG2 . VAL A 1 295 ? 0.966   0.148   -20.744 1.00 94.59 295 A 1 
ATOM 2214 N N   . ASN A 1 296 ? 5.485   0.904   -19.665 1.00 97.28 296 A 1 
ATOM 2215 C CA  . ASN A 1 296 ? 6.873   0.570   -19.371 1.00 97.08 296 A 1 
ATOM 2216 C C   . ASN A 1 296 ? 7.004   0.144   -17.914 1.00 97.18 296 A 1 
ATOM 2217 O O   . ASN A 1 296 ? 6.319   0.681   -17.040 1.00 96.31 296 A 1 
ATOM 2218 C CB  . ASN A 1 296 ? 7.775   1.772   -19.679 1.00 96.44 296 A 1 
ATOM 2219 C CG  . ASN A 1 296 ? 7.677   2.251   -21.113 1.00 94.08 296 A 1 
ATOM 2220 O OD1 . ASN A 1 296 ? 8.414   1.842   -21.988 1.00 82.85 296 A 1 
ATOM 2221 N ND2 . ASN A 1 296 ? 6.764   3.149   -21.399 1.00 83.59 296 A 1 
ATOM 2222 N N   . PHE A 1 297 ? 7.904   -0.792  -17.685 1.00 96.87 297 A 1 
ATOM 2223 C CA  . PHE A 1 297 ? 8.259   -1.285  -16.365 1.00 96.64 297 A 1 
ATOM 2224 C C   . PHE A 1 297 ? 9.731   -1.027  -16.080 1.00 96.55 297 A 1 
ATOM 2225 O O   . PHE A 1 297 ? 10.559  -0.985  -16.991 1.00 95.47 297 A 1 
ATOM 2226 C CB  . PHE A 1 297 ? 7.934   -2.774  -16.248 1.00 95.82 297 A 1 
ATOM 2227 C CG  . PHE A 1 297 ? 6.460   -3.056  -16.053 1.00 95.12 297 A 1 
ATOM 2228 C CD1 . PHE A 1 297 ? 5.943   -3.185  -14.750 1.00 92.18 297 A 1 
ATOM 2229 C CD2 . PHE A 1 297 ? 5.609   -3.189  -17.159 1.00 92.06 297 A 1 
ATOM 2230 C CE1 . PHE A 1 297 ? 4.583   -3.459  -14.556 1.00 90.06 297 A 1 
ATOM 2231 C CE2 . PHE A 1 297 ? 4.245   -3.460  -16.965 1.00 90.26 297 A 1 
ATOM 2232 C CZ  . PHE A 1 297 ? 3.736   -3.601  -15.662 1.00 90.54 297 A 1 
ATOM 2233 N N   . GLY A 1 298 ? 10.037  -0.877  -14.804 1.00 96.31 298 A 1 
ATOM 2234 C CA  . GLY A 1 298 ? 11.392  -0.814  -14.298 1.00 96.07 298 A 1 
ATOM 2235 C C   . GLY A 1 298 ? 11.409  -1.153  -12.815 1.00 96.38 298 A 1 
ATOM 2236 O O   . GLY A 1 298 ? 10.376  -1.461  -12.221 1.00 95.73 298 A 1 
ATOM 2237 N N   . ARG A 1 299 ? 12.586  -1.111  -12.228 1.00 96.38 299 A 1 
ATOM 2238 C CA  . ARG A 1 299 ? 12.805  -1.360  -10.809 1.00 96.15 299 A 1 
ATOM 2239 C C   . ARG A 1 299 ? 13.860  -0.401  -10.304 1.00 96.63 299 A 1 
ATOM 2240 O O   . ARG A 1 299 ? 14.754  -0.022  -11.058 1.00 95.60 299 A 1 
ATOM 2241 C CB  . ARG A 1 299 ? 13.228  -2.816  -10.573 1.00 94.11 299 A 1 
ATOM 2242 C CG  . ARG A 1 299 ? 12.264  -3.823  -11.221 1.00 86.89 299 A 1 
ATOM 2243 C CD  . ARG A 1 299 ? 12.652  -5.261  -10.893 1.00 86.41 299 A 1 
ATOM 2244 N NE  . ARG A 1 299 ? 12.426  -5.497  -9.470  1.00 77.89 299 A 1 
ATOM 2245 C CZ  . ARG A 1 299 ? 12.944  -6.380  -8.683  1.00 73.40 299 A 1 
ATOM 2246 N NH1 . ARG A 1 299 ? 13.739  -7.334  -9.065  1.00 65.27 299 A 1 
ATOM 2247 N NH2 . ARG A 1 299 ? 12.661  -6.294  -7.425  1.00 59.64 299 A 1 
ATOM 2248 N N   . GLY A 1 300 ? 13.776  -0.006  -9.055  1.00 96.37 300 A 1 
ATOM 2249 C CA  . GLY A 1 300 ? 14.772  0.897   -8.507  1.00 96.48 300 A 1 
ATOM 2250 C C   . GLY A 1 300 ? 14.732  0.984   -6.992  1.00 96.87 300 A 1 
ATOM 2251 O O   . GLY A 1 300 ? 13.751  0.628   -6.343  1.00 96.44 300 A 1 
ATOM 2252 N N   . LYS A 1 301 ? 15.822  1.508   -6.447  1.00 96.99 301 A 1 
ATOM 2253 C CA  . LYS A 1 301 ? 15.934  1.861   -5.032  1.00 96.94 301 A 1 
ATOM 2254 C C   . LYS A 1 301 ? 15.606  3.333   -4.784  1.00 97.27 301 A 1 
ATOM 2255 O O   . LYS A 1 301 ? 15.092  3.672   -3.725  1.00 96.59 301 A 1 
ATOM 2256 C CB  . LYS A 1 301 ? 17.344  1.493   -4.559  1.00 95.71 301 A 1 
ATOM 2257 C CG  . LYS A 1 301 ? 17.481  1.662   -3.047  1.00 87.63 301 A 1 
ATOM 2258 C CD  . LYS A 1 301 ? 18.820  1.110   -2.567  1.00 85.15 301 A 1 
ATOM 2259 C CE  . LYS A 1 301 ? 18.881  1.255   -1.049  1.00 74.92 301 A 1 
ATOM 2260 N NZ  . LYS A 1 301 ? 20.114  0.643   -0.502  1.00 66.01 301 A 1 
ATOM 2261 N N   . HIS A 1 302 ? 15.903  4.187   -5.764  1.00 97.02 302 A 1 
ATOM 2262 C CA  . HIS A 1 302 ? 15.668  5.628   -5.697  1.00 97.14 302 A 1 
ATOM 2263 C C   . HIS A 1 302 ? 14.950  6.094   -6.958  1.00 97.47 302 A 1 
ATOM 2264 O O   . HIS A 1 302 ? 15.338  5.713   -8.064  1.00 97.16 302 A 1 
ATOM 2265 C CB  . HIS A 1 302 ? 16.995  6.375   -5.526  1.00 96.47 302 A 1 
ATOM 2266 C CG  . HIS A 1 302 ? 17.727  5.978   -4.271  1.00 87.87 302 A 1 
ATOM 2267 N ND1 . HIS A 1 302 ? 17.381  6.325   -2.991  1.00 73.71 302 A 1 
ATOM 2268 C CD2 . HIS A 1 302 ? 18.827  5.157   -4.186  1.00 74.29 302 A 1 
ATOM 2269 C CE1 . HIS A 1 302 ? 18.251  5.734   -2.155  1.00 72.73 302 A 1 
ATOM 2270 N NE2 . HIS A 1 302 ? 19.149  5.008   -2.835  1.00 74.32 302 A 1 
ATOM 2271 N N   . PHE A 1 303 ? 13.937  6.936   -6.779  1.00 97.76 303 A 1 
ATOM 2272 C CA  . PHE A 1 303 ? 13.133  7.528   -7.832  1.00 97.97 303 A 1 
ATOM 2273 C C   . PHE A 1 303 ? 13.004  9.020   -7.573  1.00 97.99 303 A 1 
ATOM 2274 O O   . PHE A 1 303 ? 12.792  9.449   -6.443  1.00 97.63 303 A 1 
ATOM 2275 C CB  . PHE A 1 303 ? 11.739  6.888   -7.895  1.00 97.96 303 A 1 
ATOM 2276 C CG  . PHE A 1 303 ? 11.719  5.380   -7.997  1.00 98.04 303 A 1 
ATOM 2277 C CD1 . PHE A 1 303 ? 11.475  4.759   -9.233  1.00 97.59 303 A 1 
ATOM 2278 C CD2 . PHE A 1 303 ? 11.945  4.596   -6.854  1.00 97.71 303 A 1 
ATOM 2279 C CE1 . PHE A 1 303 ? 11.465  3.361   -9.322  1.00 97.38 303 A 1 
ATOM 2280 C CE2 . PHE A 1 303 ? 11.943  3.197   -6.948  1.00 97.39 303 A 1 
ATOM 2281 C CZ  . PHE A 1 303 ? 11.704  2.580   -8.180  1.00 97.38 303 A 1 
ATOM 2282 N N   . HIS A 1 304 ? 13.079  9.789   -8.654  1.00 97.95 304 A 1 
ATOM 2283 C CA  . HIS A 1 304 ? 12.861  11.222  -8.621  1.00 97.98 304 A 1 
ATOM 2284 C C   . HIS A 1 304 ? 11.954  11.593  -9.787  1.00 98.12 304 A 1 
ATOM 2285 O O   . HIS A 1 304 ? 12.277  11.330  -10.949 1.00 97.84 304 A 1 
ATOM 2286 C CB  . HIS A 1 304 ? 14.219  11.928  -8.645  1.00 97.64 304 A 1 
ATOM 2287 C CG  . HIS A 1 304 ? 14.086  13.419  -8.529  1.00 95.51 304 A 1 
ATOM 2288 N ND1 . HIS A 1 304 ? 14.173  14.157  -7.371  1.00 80.01 304 A 1 
ATOM 2289 C CD2 . HIS A 1 304 ? 13.883  14.285  -9.562  1.00 81.24 304 A 1 
ATOM 2290 C CE1 . HIS A 1 304 ? 14.027  15.449  -7.709  1.00 84.63 304 A 1 
ATOM 2291 N NE2 . HIS A 1 304 ? 13.847  15.570  -9.030  1.00 86.89 304 A 1 
ATOM 2292 N N   . LEU A 1 305 ? 10.790  12.154  -9.477  1.00 98.45 305 A 1 
ATOM 2293 C CA  . LEU A 1 305 ? 9.772   12.521  -10.443 1.00 98.53 305 A 1 
ATOM 2294 C C   . LEU A 1 305 ? 9.589   14.032  -10.418 1.00 98.57 305 A 1 
ATOM 2295 O O   . LEU A 1 305 ? 9.272   14.602  -9.376  1.00 98.27 305 A 1 
ATOM 2296 C CB  . LEU A 1 305 ? 8.444   11.805  -10.144 1.00 98.37 305 A 1 
ATOM 2297 C CG  . LEU A 1 305 ? 8.404   10.311  -10.514 1.00 96.90 305 A 1 
ATOM 2298 C CD1 . LEU A 1 305 ? 9.190   9.424   -9.555  1.00 92.76 305 A 1 
ATOM 2299 C CD2 . LEU A 1 305 ? 6.948   9.832   -10.482 1.00 92.57 305 A 1 
ATOM 2300 N N   . THR A 1 306 ? 9.716   14.669  -11.582 1.00 98.53 306 A 1 
ATOM 2301 C CA  . THR A 1 306 ? 9.501   16.109  -11.751 1.00 98.62 306 A 1 
ATOM 2302 C C   . THR A 1 306 ? 8.441   16.353  -12.819 1.00 98.67 306 A 1 
ATOM 2303 O O   . THR A 1 306 ? 8.598   15.940  -13.966 1.00 98.42 306 A 1 
ATOM 2304 C CB  . THR A 1 306 ? 10.803  16.834  -12.124 1.00 98.37 306 A 1 
ATOM 2305 O OG1 . THR A 1 306 ? 11.855  16.479  -11.264 1.00 94.65 306 A 1 
ATOM 2306 C CG2 . THR A 1 306 ? 10.656  18.353  -12.050 1.00 93.53 306 A 1 
ATOM 2307 N N   . ALA A 1 307 ? 7.351   17.046  -12.463 1.00 98.58 307 A 1 
ATOM 2308 C CA  . ALA A 1 307 ? 6.355   17.495  -13.429 1.00 98.54 307 A 1 
ATOM 2309 C C   . ALA A 1 307 ? 6.860   18.759  -14.139 1.00 98.52 307 A 1 
ATOM 2310 O O   . ALA A 1 307 ? 6.895   19.839  -13.545 1.00 98.14 307 A 1 
ATOM 2311 C CB  . ALA A 1 307 ? 5.014   17.704  -12.716 1.00 98.29 307 A 1 
ATOM 2312 N N   . LEU A 1 308 ? 7.237   18.621  -15.406 1.00 98.40 308 A 1 
ATOM 2313 C CA  . LEU A 1 308 ? 7.690   19.729  -16.257 1.00 98.36 308 A 1 
ATOM 2314 C C   . LEU A 1 308 ? 6.507   20.548  -16.785 1.00 98.32 308 A 1 
ATOM 2315 O O   . LEU A 1 308 ? 6.594   21.766  -16.906 1.00 97.54 308 A 1 
ATOM 2316 C CB  . LEU A 1 308 ? 8.523   19.179  -17.427 1.00 98.36 308 A 1 
ATOM 2317 C CG  . LEU A 1 308 ? 9.754   18.333  -17.043 1.00 97.90 308 A 1 
ATOM 2318 C CD1 . LEU A 1 308 ? 10.512  17.946  -18.314 1.00 96.20 308 A 1 
ATOM 2319 C CD2 . LEU A 1 308 ? 10.720  19.077  -16.119 1.00 96.34 308 A 1 
ATOM 2320 N N   . GLU A 1 309 ? 5.387   19.878  -17.072 1.00 98.07 309 A 1 
ATOM 2321 C CA  . GLU A 1 309 ? 4.114   20.501  -17.439 1.00 98.00 309 A 1 
ATOM 2322 C C   . GLU A 1 309 ? 2.976   19.858  -16.645 1.00 98.02 309 A 1 
ATOM 2323 O O   . GLU A 1 309 ? 2.970   18.650  -16.411 1.00 97.06 309 A 1 
ATOM 2324 C CB  . GLU A 1 309 ? 3.824   20.354  -18.940 1.00 97.60 309 A 1 
ATOM 2325 C CG  . GLU A 1 309 ? 4.862   21.009  -19.860 1.00 92.51 309 A 1 
ATOM 2326 C CD  . GLU A 1 309 ? 4.555   20.783  -21.349 1.00 91.43 309 A 1 
ATOM 2327 O OE1 . GLU A 1 309 ? 5.463   21.049  -22.170 1.00 81.11 309 A 1 
ATOM 2328 O OE2 . GLU A 1 309 ? 3.437   20.329  -21.671 1.00 84.75 309 A 1 
ATOM 2329 N N   . GLY A 1 310 ? 1.978   20.669  -16.246 1.00 97.98 310 A 1 
ATOM 2330 C CA  . GLY A 1 310 ? 0.910   20.209  -15.363 1.00 97.76 310 A 1 
ATOM 2331 C C   . GLY A 1 310 ? 1.434   19.884  -13.962 1.00 97.98 310 A 1 
ATOM 2332 O O   . GLY A 1 310 ? 2.380   20.506  -13.481 1.00 96.90 310 A 1 
ATOM 2333 N N   . GLY A 1 311 ? 0.797   18.938  -13.290 1.00 97.97 311 A 1 
ATOM 2334 C CA  . GLY A 1 311 ? 1.196   18.488  -11.961 1.00 97.90 311 A 1 
ATOM 2335 C C   . GLY A 1 311 ? 0.708   17.085  -11.641 1.00 98.17 311 A 1 
ATOM 2336 O O   . GLY A 1 311 ? -0.203  16.550  -12.282 1.00 97.43 311 A 1 
ATOM 2337 N N   . MET A 1 312 ? 1.351   16.485  -10.660 1.00 98.17 312 A 1 
ATOM 2338 C CA  . MET A 1 312 ? 1.091   15.122  -10.220 1.00 98.26 312 A 1 
ATOM 2339 C C   . MET A 1 312 ? -0.006  15.107  -9.157  1.00 98.15 312 A 1 
ATOM 2340 O O   . MET A 1 312 ? 0.114   15.761  -8.124  1.00 97.63 312 A 1 
ATOM 2341 C CB  . MET A 1 312 ? 2.387   14.497  -9.686  1.00 98.16 312 A 1 
ATOM 2342 C CG  . MET A 1 312 ? 3.450   14.348  -10.783 1.00 97.87 312 A 1 
ATOM 2343 S SD  . MET A 1 312 ? 4.991   13.571  -10.254 1.00 97.76 312 A 1 
ATOM 2344 C CE  . MET A 1 312 ? 5.737   14.926  -9.312  1.00 94.39 312 A 1 
ATOM 2345 N N   . ALA A 1 313 ? -1.062  14.331  -9.391  1.00 98.18 313 A 1 
ATOM 2346 C CA  . ALA A 1 313 ? -1.952  13.886  -8.326  1.00 98.03 313 A 1 
ATOM 2347 C C   . ALA A 1 313 ? -1.418  12.549  -7.808  1.00 98.00 313 A 1 
ATOM 2348 O O   . ALA A 1 313 ? -1.265  11.633  -8.618  1.00 97.28 313 A 1 
ATOM 2349 C CB  . ALA A 1 313 ? -3.374  13.768  -8.886  1.00 97.50 313 A 1 
ATOM 2350 N N   . ALA A 1 314 ? -1.129  12.437  -6.511  1.00 97.76 314 A 1 
ATOM 2351 C CA  . ALA A 1 314 ? -0.521  11.238  -5.941  1.00 97.75 314 A 1 
ATOM 2352 C C   . ALA A 1 314 ? -1.151  10.823  -4.608  1.00 97.31 314 A 1 
ATOM 2353 O O   . ALA A 1 314 ? -1.536  11.672  -3.800  1.00 96.34 314 A 1 
ATOM 2354 C CB  . ALA A 1 314 ? 0.995   11.454  -5.815  1.00 97.68 314 A 1 
ATOM 2355 N N   . HIS A 1 315 ? -1.239  9.516   -4.392  1.00 96.25 315 A 1 
ATOM 2356 C CA  . HIS A 1 315 ? -1.630  8.913   -3.118  1.00 95.52 315 A 1 
ATOM 2357 C C   . HIS A 1 315 ? -0.770  7.684   -2.813  1.00 95.80 315 A 1 
ATOM 2358 O O   . HIS A 1 315 ? -0.308  7.012   -3.735  1.00 94.82 315 A 1 
ATOM 2359 C CB  . HIS A 1 315 ? -3.122  8.554   -3.117  1.00 93.53 315 A 1 
ATOM 2360 C CG  . HIS A 1 315 ? -3.479  7.298   -3.877  1.00 87.83 315 A 1 
ATOM 2361 N ND1 . HIS A 1 315 ? -3.952  6.119   -3.333  1.00 76.06 315 A 1 
ATOM 2362 C CD2 . HIS A 1 315 ? -3.358  7.097   -5.227  1.00 77.02 315 A 1 
ATOM 2363 C CE1 . HIS A 1 315 ? -4.123  5.239   -4.337  1.00 74.89 315 A 1 
ATOM 2364 N NE2 . HIS A 1 315 ? -3.772  5.795   -5.507  1.00 77.58 315 A 1 
ATOM 2365 N N   . CYS A 1 316 ? -0.578  7.376   -1.530  1.00 94.04 316 A 1 
ATOM 2366 C CA  . CYS A 1 316 ? 0.065   6.142   -1.087  1.00 92.93 316 A 1 
ATOM 2367 C C   . CYS A 1 316 ? -0.755  5.496   0.031   1.00 92.16 316 A 1 
ATOM 2368 O O   . CYS A 1 316 ? -1.176  6.188   0.957   1.00 87.12 316 A 1 
ATOM 2369 C CB  . CYS A 1 316 ? 1.515   6.415   -0.658  1.00 89.91 316 A 1 
ATOM 2370 S SG  . CYS A 1 316 ? 1.616   7.577   0.738   1.00 85.43 316 A 1 
ATOM 2371 N N   . ASP A 1 317 ? -1.004  4.201   -0.052  1.00 92.15 317 A 1 
ATOM 2372 C CA  . ASP A 1 317 ? -1.624  3.380   1.007   1.00 90.54 317 A 1 
ATOM 2373 C C   . ASP A 1 317 ? -2.830  4.034   1.727   1.00 87.57 317 A 1 
ATOM 2374 O O   . ASP A 1 317 ? -3.002  3.959   2.942   1.00 78.74 317 A 1 
ATOM 2375 C CB  . ASP A 1 317 ? -0.531  2.863   1.953   1.00 89.21 317 A 1 
ATOM 2376 C CG  . ASP A 1 317 ? 0.456   1.908   1.271   1.00 88.46 317 A 1 
ATOM 2377 O OD1 . ASP A 1 317 ? 0.337   1.661   0.049   1.00 84.39 317 A 1 
ATOM 2378 O OD2 . ASP A 1 317 ? 1.349   1.411   1.983   1.00 86.08 317 A 1 
ATOM 2379 N N   . GLY A 1 318 ? -3.695  4.692   0.956   1.00 87.38 318 A 1 
ATOM 2380 C CA  . GLY A 1 318 ? -4.898  5.365   1.452   1.00 85.71 318 A 1 
ATOM 2381 C C   . GLY A 1 318 ? -4.717  6.838   1.846   1.00 86.99 318 A 1 
ATOM 2382 O O   . GLY A 1 318 ? -5.723  7.498   2.115   1.00 82.99 318 A 1 
ATOM 2383 N N   . GLU A 1 319 ? -3.504  7.381   1.824   1.00 89.68 319 A 1 
ATOM 2384 C CA  . GLU A 1 319 ? -3.220  8.790   2.119   1.00 91.26 319 A 1 
ATOM 2385 C C   . GLU A 1 319 ? -2.922  9.588   0.844   1.00 93.12 319 A 1 
ATOM 2386 O O   . GLU A 1 319 ? -2.255  9.117   -0.071  1.00 92.06 319 A 1 
ATOM 2387 C CB  . GLU A 1 319 ? -2.062  8.907   3.119   1.00 89.36 319 A 1 
ATOM 2388 C CG  . GLU A 1 319 ? -2.398  8.253   4.465   1.00 84.63 319 A 1 
ATOM 2389 C CD  . GLU A 1 319 ? -1.266  8.440   5.478   1.00 84.36 319 A 1 
ATOM 2390 O OE1 . GLU A 1 319 ? -1.415  9.237   6.429   1.00 76.16 319 A 1 
ATOM 2391 O OE2 . GLU A 1 319 ? -0.218  7.780   5.342   1.00 77.63 319 A 1 
ATOM 2392 N N   . THR A 1 320 ? -3.416  10.825  0.776   1.00 93.20 320 A 1 
ATOM 2393 C CA  . THR A 1 320 ? -3.108  11.725  -0.344  1.00 94.68 320 A 1 
ATOM 2394 C C   . THR A 1 320 ? -1.730  12.346  -0.151  1.00 95.42 320 A 1 
ATOM 2395 O O   . THR A 1 320 ? -1.493  13.002  0.855   1.00 94.69 320 A 1 
ATOM 2396 C CB  . THR A 1 320 ? -4.164  12.826  -0.480  1.00 94.51 320 A 1 
ATOM 2397 O OG1 . THR A 1 320 ? -5.434  12.249  -0.699  1.00 91.52 320 A 1 
ATOM 2398 C CG2 . THR A 1 320 ? -3.900  13.760  -1.664  1.00 91.68 320 A 1 
ATOM 2399 N N   . VAL A 1 321 ? -0.857  12.199  -1.137  1.00 96.22 321 A 1 
ATOM 2400 C CA  . VAL A 1 321 ? 0.480   12.815  -1.140  1.00 97.08 321 A 1 
ATOM 2401 C C   . VAL A 1 321 ? 0.428   14.223  -1.726  1.00 97.54 321 A 1 
ATOM 2402 O O   . VAL A 1 321 ? 0.979   15.155  -1.154  1.00 96.97 321 A 1 
ATOM 2403 C CB  . VAL A 1 321 ? 1.488   11.939  -1.914  1.00 96.88 321 A 1 
ATOM 2404 C CG1 . VAL A 1 321 ? 2.890   12.562  -1.944  1.00 95.38 321 A 1 
ATOM 2405 C CG2 . VAL A 1 321 ? 1.600   10.544  -1.303  1.00 95.58 321 A 1 
ATOM 2406 N N   . CYS A 1 322 ? -0.249  14.408  -2.862  1.00 97.54 322 A 1 
ATOM 2407 C CA  . CYS A 1 322 ? -0.451  15.724  -3.466  1.00 97.74 322 A 1 
ATOM 2408 C C   . CYS A 1 322 ? -1.624  15.732  -4.450  1.00 97.78 322 A 1 
ATOM 2409 O O   . CYS A 1 322 ? -1.964  14.711  -5.050  1.00 97.34 322 A 1 
ATOM 2410 C CB  . CYS A 1 322 ? 0.855   16.196  -4.138  1.00 97.39 322 A 1 
ATOM 2411 S SG  . CYS A 1 322 ? 1.438   15.025  -5.396  1.00 97.12 322 A 1 
ATOM 2412 N N   . TYR A 1 323 ? -2.215  16.917  -4.637  1.00 97.62 323 A 1 
ATOM 2413 C CA  . TYR A 1 323 ? -3.233  17.147  -5.671  1.00 97.38 323 A 1 
ATOM 2414 C C   . TYR A 1 323 ? -2.634  17.643  -6.993  1.00 97.50 323 A 1 
ATOM 2415 O O   . TYR A 1 323 ? -3.136  17.286  -8.056  1.00 96.42 323 A 1 
ATOM 2416 C CB  . TYR A 1 323 ? -4.275  18.149  -5.154  1.00 96.72 323 A 1 
ATOM 2417 C CG  . TYR A 1 323 ? -5.104  17.648  -3.988  1.00 95.66 323 A 1 
ATOM 2418 C CD1 . TYR A 1 323 ? -5.984  16.563  -4.177  1.00 92.55 323 A 1 
ATOM 2419 C CD2 . TYR A 1 323 ? -5.013  18.262  -2.725  1.00 92.83 323 A 1 
ATOM 2420 C CE1 . TYR A 1 323 ? -6.755  16.083  -3.101  1.00 91.11 323 A 1 
ATOM 2421 C CE2 . TYR A 1 323 ? -5.782  17.782  -1.649  1.00 90.67 323 A 1 
ATOM 2422 C CZ  . TYR A 1 323 ? -6.653  16.688  -1.834  1.00 91.54 323 A 1 
ATOM 2423 O OH  . TYR A 1 323 ? -7.388  16.211  -0.792  1.00 88.36 323 A 1 
ATOM 2424 N N   . ASP A 1 324 ? -1.577  18.457  -6.917  1.00 97.30 324 A 1 
ATOM 2425 C CA  . ASP A 1 324 ? -0.878  19.070  -8.054  1.00 97.43 324 A 1 
ATOM 2426 C C   . ASP A 1 324 ? 0.619   19.243  -7.723  1.00 97.74 324 A 1 
ATOM 2427 O O   . ASP A 1 324 ? 1.172   20.337  -7.719  1.00 96.29 324 A 1 
ATOM 2428 C CB  . ASP A 1 324 ? -1.566  20.400  -8.439  1.00 96.66 324 A 1 
ATOM 2429 C CG  . ASP A 1 324 ? -1.010  20.973  -9.750  1.00 94.80 324 A 1 
ATOM 2430 O OD1 . ASP A 1 324 ? -0.916  20.201  -10.730 1.00 90.28 324 A 1 
ATOM 2431 O OD2 . ASP A 1 324 ? -0.661  22.169  -9.804  1.00 89.58 324 A 1 
ATOM 2432 N N   . GLY A 1 325 ? 1.271   18.137  -7.355  1.00 97.74 325 A 1 
ATOM 2433 C CA  . GLY A 1 325 ? 2.677   18.129  -6.967  1.00 97.83 325 A 1 
ATOM 2434 C C   . GLY A 1 325 ? 3.604   18.348  -8.160  1.00 98.19 325 A 1 
ATOM 2435 O O   . GLY A 1 325 ? 3.337   17.870  -9.265  1.00 97.82 325 A 1 
ATOM 2436 N N   . LYS A 1 326 ? 4.719   19.062  -7.939  1.00 98.34 326 A 1 
ATOM 2437 C CA  . LYS A 1 326 ? 5.743   19.304  -8.969  1.00 98.33 326 A 1 
ATOM 2438 C C   . LYS A 1 326 ? 6.922   18.351  -8.865  1.00 98.52 326 A 1 
ATOM 2439 O O   . LYS A 1 326 ? 7.561   18.088  -9.875  1.00 97.98 326 A 1 
ATOM 2440 C CB  . LYS A 1 326 ? 6.212   20.766  -8.925  1.00 97.76 326 A 1 
ATOM 2441 C CG  . LYS A 1 326 ? 5.084   21.784  -9.153  1.00 95.28 326 A 1 
ATOM 2442 C CD  . LYS A 1 326 ? 4.285   21.549  -10.439 1.00 91.32 326 A 1 
ATOM 2443 C CE  . LYS A 1 326 ? 3.179   22.591  -10.571 1.00 88.27 326 A 1 
ATOM 2444 N NZ  . LYS A 1 326 ? 2.175   22.198  -11.579 1.00 78.79 326 A 1 
ATOM 2445 N N   . GLU A 1 327 ? 7.177   17.843  -7.671  1.00 98.26 327 A 1 
ATOM 2446 C CA  . GLU A 1 327 ? 8.341   17.012  -7.401  1.00 98.21 327 A 1 
ATOM 2447 C C   . GLU A 1 327 ? 8.014   15.973  -6.331  1.00 98.40 327 A 1 
ATOM 2448 O O   . GLU A 1 327 ? 7.339   16.279  -5.345  1.00 97.61 327 A 1 
ATOM 2449 C CB  . GLU A 1 327 ? 9.486   17.931  -6.975  1.00 96.73 327 A 1 
ATOM 2450 C CG  . GLU A 1 327 ? 10.836  17.229  -6.897  1.00 86.87 327 A 1 
ATOM 2451 C CD  . GLU A 1 327 ? 11.969  18.233  -6.595  1.00 87.55 327 A 1 
ATOM 2452 O OE1 . GLU A 1 327 ? 13.133  17.794  -6.576  1.00 78.96 327 A 1 
ATOM 2453 O OE2 . GLU A 1 327 ? 11.675  19.444  -6.430  1.00 80.98 327 A 1 
ATOM 2454 N N   . LEU A 1 328 ? 8.470   14.743  -6.551  1.00 98.47 328 A 1 
ATOM 2455 C CA  . LEU A 1 328 ? 8.400   13.641  -5.600  1.00 98.47 328 A 1 
ATOM 2456 C C   . LEU A 1 328 ? 9.719   12.867  -5.618  1.00 98.51 328 A 1 
ATOM 2457 O O   . LEU A 1 328 ? 10.177  12.430  -6.674  1.00 98.19 328 A 1 
ATOM 2458 C CB  . LEU A 1 328 ? 7.225   12.696  -5.929  1.00 98.27 328 A 1 
ATOM 2459 C CG  . LEU A 1 328 ? 5.815   13.300  -5.775  1.00 97.57 328 A 1 
ATOM 2460 C CD1 . LEU A 1 328 ? 4.771   12.291  -6.248  1.00 96.47 328 A 1 
ATOM 2461 C CD2 . LEU A 1 328 ? 5.484   13.655  -4.323  1.00 96.30 328 A 1 
ATOM 2462 N N   . GLU A 1 329 ? 10.272  12.658  -4.444  1.00 98.48 329 A 1 
ATOM 2463 C CA  . GLU A 1 329 ? 11.377  11.733  -4.208  1.00 98.40 329 A 1 
ATOM 2464 C C   . GLU A 1 329 ? 10.835  10.476  -3.538  1.00 98.45 329 A 1 
ATOM 2465 O O   . GLU A 1 329 ? 10.109  10.555  -2.547  1.00 97.96 329 A 1 
ATOM 2466 C CB  . GLU A 1 329 ? 12.455  12.370  -3.328  1.00 97.85 329 A 1 
ATOM 2467 C CG  . GLU A 1 329 ? 13.162  13.555  -3.993  1.00 91.56 329 A 1 
ATOM 2468 C CD  . GLU A 1 329 ? 14.241  14.176  -3.088  1.00 87.39 329 A 1 
ATOM 2469 O OE1 . GLU A 1 329 ? 14.955  15.073  -3.581  1.00 76.64 329 A 1 
ATOM 2470 O OE2 . GLU A 1 329 ? 14.361  13.771  -1.906  1.00 78.66 329 A 1 
ATOM 2471 N N   . ILE A 1 330 ? 11.172  9.312   -4.077  1.00 98.16 330 A 1 
ATOM 2472 C CA  . ILE A 1 330 ? 10.711  8.026   -3.550  1.00 98.16 330 A 1 
ATOM 2473 C C   . ILE A 1 330 ? 11.911  7.097   -3.425  1.00 97.93 330 A 1 
ATOM 2474 O O   . ILE A 1 330 ? 12.751  7.017   -4.316  1.00 97.37 330 A 1 
ATOM 2475 C CB  . ILE A 1 330 ? 9.577   7.433   -4.419  1.00 98.09 330 A 1 
ATOM 2476 C CG1 . ILE A 1 330 ? 8.366   8.388   -4.514  1.00 97.38 330 A 1 
ATOM 2477 C CG2 . ILE A 1 330 ? 9.121   6.069   -3.867  1.00 97.46 330 A 1 
ATOM 2478 C CD1 . ILE A 1 330 ? 7.481   8.133   -5.735  1.00 94.19 330 A 1 
ATOM 2479 N N   . SER A 1 331 ? 11.989  6.378   -2.315  1.00 97.93 331 A 1 
ATOM 2480 C CA  . SER A 1 331 ? 13.068  5.423   -2.082  1.00 97.67 331 A 1 
ATOM 2481 C C   . SER A 1 331 ? 12.575  4.150   -1.417  1.00 97.84 331 A 1 
ATOM 2482 O O   . SER A 1 331 ? 11.550  4.138   -0.740  1.00 97.32 331 A 1 
ATOM 2483 C CB  . SER A 1 331 ? 14.206  6.072   -1.292  1.00 96.77 331 A 1 
ATOM 2484 O OG  . SER A 1 331 ? 13.755  6.565   -0.050  1.00 91.96 331 A 1 
ATOM 2485 N N   . CYS A 1 332 ? 13.309  3.072   -1.614  1.00 97.37 332 A 1 
ATOM 2486 C CA  . CYS A 1 332 ? 13.144  1.821   -0.890  1.00 97.22 332 A 1 
ATOM 2487 C C   . CYS A 1 332 ? 14.047  1.812   0.350   1.00 96.67 332 A 1 
ATOM 2488 O O   . CYS A 1 332 ? 15.249  2.088   0.257   1.00 95.60 332 A 1 
ATOM 2489 C CB  . CYS A 1 332 ? 13.458  0.659   -1.836  1.00 97.07 332 A 1 
ATOM 2490 S SG  . CYS A 1 332 ? 13.045  -0.898  -1.014  1.00 96.51 332 A 1 
ATOM 2491 N N   . VAL A 1 333 ? 13.469  1.478   1.500   1.00 96.44 333 A 1 
ATOM 2492 C CA  . VAL A 1 333 ? 14.169  1.190   2.752   1.00 95.95 333 A 1 
ATOM 2493 C C   . VAL A 1 333 ? 14.168  -0.328  2.935   1.00 96.16 333 A 1 
ATOM 2494 O O   . VAL A 1 333 ? 13.151  -0.882  3.359   1.00 95.56 333 A 1 
ATOM 2495 C CB  . VAL A 1 333 ? 13.516  1.906   3.945   1.00 95.03 333 A 1 
ATOM 2496 C CG1 . VAL A 1 333 ? 14.362  1.709   5.207   1.00 93.35 333 A 1 
ATOM 2497 C CG2 . VAL A 1 333 ? 13.383  3.413   3.694   1.00 93.50 333 A 1 
ATOM 2498 N N   . PRO A 1 334 ? 15.268  -1.024  2.586   1.00 96.14 334 A 1 
ATOM 2499 C CA  . PRO A 1 334 ? 15.312  -2.478  2.633   1.00 95.86 334 A 1 
ATOM 2500 C C   . PRO A 1 334 ? 15.175  -3.017  4.051   1.00 95.62 334 A 1 
ATOM 2501 O O   . PRO A 1 334 ? 15.789  -2.481  4.979   1.00 94.73 334 A 1 
ATOM 2502 C CB  . PRO A 1 334 ? 16.657  -2.887  2.019   1.00 95.05 334 A 1 
ATOM 2503 C CG  . PRO A 1 334 ? 17.031  -1.685  1.157   1.00 93.04 334 A 1 
ATOM 2504 C CD  . PRO A 1 334 ? 16.484  -0.519  1.962   1.00 95.49 334 A 1 
ATOM 2505 N N   . HIS A 1 335 ? 14.419  -4.115  4.186   1.00 94.82 335 A 1 
ATOM 2506 C CA  . HIS A 1 335 ? 14.292  -4.896  5.419   1.00 94.52 335 A 1 
ATOM 2507 C C   . HIS A 1 335 ? 13.910  -4.055  6.650   1.00 94.39 335 A 1 
ATOM 2508 O O   . HIS A 1 335 ? 14.380  -4.298  7.764   1.00 93.17 335 A 1 
ATOM 2509 C CB  . HIS A 1 335 ? 15.552  -5.751  5.619   1.00 93.84 335 A 1 
ATOM 2510 C CG  . HIS A 1 335 ? 15.944  -6.563  4.401   1.00 92.16 335 A 1 
ATOM 2511 N ND1 . HIS A 1 335 ? 15.103  -7.107  3.458   1.00 79.86 335 A 1 
ATOM 2512 C CD2 . HIS A 1 335 ? 17.223  -6.875  4.019   1.00 80.67 335 A 1 
ATOM 2513 C CE1 . HIS A 1 335 ? 15.850  -7.718  2.530   1.00 82.28 335 A 1 
ATOM 2514 N NE2 . HIS A 1 335 ? 17.152  -7.614  2.833   1.00 84.40 335 A 1 
ATOM 2515 N N   . ALA A 1 336 ? 13.060  -3.058  6.440   1.00 94.61 336 A 1 
ATOM 2516 C CA  . ALA A 1 336 ? 12.658  -2.119  7.482   1.00 94.43 336 A 1 
ATOM 2517 C C   . ALA A 1 336 ? 11.784  -2.763  8.567   1.00 94.27 336 A 1 
ATOM 2518 O O   . ALA A 1 336 ? 11.770  -2.299  9.704   1.00 93.21 336 A 1 
ATOM 2519 C CB  . ALA A 1 336 ? 11.928  -0.958  6.808   1.00 94.18 336 A 1 
ATOM 2520 N N   . LEU A 1 337 ? 11.069  -3.833  8.224   1.00 94.48 337 A 1 
ATOM 2521 C CA  . LEU A 1 337 ? 10.208  -4.588  9.134   1.00 94.72 337 A 1 
ATOM 2522 C C   . LEU A 1 337 ? 10.402  -6.095  8.948   1.00 94.80 337 A 1 
ATOM 2523 O O   . LEU A 1 337 ? 10.965  -6.560  7.958   1.00 94.06 337 A 1 
ATOM 2524 C CB  . LEU A 1 337 ? 8.738   -4.191  8.900   1.00 94.50 337 A 1 
ATOM 2525 C CG  . LEU A 1 337 ? 8.392   -2.726  9.198   1.00 93.07 337 A 1 
ATOM 2526 C CD1 . LEU A 1 337 ? 6.953   -2.461  8.772   1.00 90.37 337 A 1 
ATOM 2527 C CD2 . LEU A 1 337 ? 8.505   -2.397  10.687  1.00 90.32 337 A 1 
ATOM 2528 N N   . ARG A 1 338 ? 9.886   -6.871  9.897   1.00 94.15 338 A 1 
ATOM 2529 C CA  . ARG A 1 338 ? 9.753   -8.329  9.803   1.00 94.18 338 A 1 
ATOM 2530 C C   . ARG A 1 338 ? 8.272   -8.682  9.764   1.00 94.72 338 A 1 
ATOM 2531 O O   . ARG A 1 338 ? 7.573   -8.445  10.741  1.00 94.23 338 A 1 
ATOM 2532 C CB  . ARG A 1 338 ? 10.470  -8.991  10.984  1.00 93.31 338 A 1 
ATOM 2533 C CG  . ARG A 1 338 ? 11.991  -8.799  10.943  1.00 91.51 338 A 1 
ATOM 2534 C CD  . ARG A 1 338 ? 12.669  -9.500  12.128  1.00 89.79 338 A 1 
ATOM 2535 N NE  . ARG A 1 338 ? 12.382  -8.830  13.408  1.00 84.74 338 A 1 
ATOM 2536 C CZ  . ARG A 1 338 ? 12.498  -9.340  14.629  1.00 83.44 338 A 1 
ATOM 2537 N NH1 . ARG A 1 338 ? 12.887  -10.563 14.845  1.00 74.09 338 A 1 
ATOM 2538 N NH2 . ARG A 1 338 ? 12.223  -8.615  15.671  1.00 73.47 338 A 1 
ATOM 2539 N N   . LEU A 1 339 ? 7.784   -9.250  8.672   1.00 93.53 339 A 1 
ATOM 2540 C CA  . LEU A 1 339 ? 6.369   -9.565  8.465   1.00 93.97 339 A 1 
ATOM 2541 C C   . LEU A 1 339 ? 6.081   -11.032 8.778   1.00 94.11 339 A 1 
ATOM 2542 O O   . LEU A 1 339 ? 6.800   -11.921 8.324   1.00 93.15 339 A 1 
ATOM 2543 C CB  . LEU A 1 339 ? 5.986   -9.212  7.020   1.00 93.73 339 A 1 
ATOM 2544 C CG  . LEU A 1 339 ? 4.522   -9.500  6.646   1.00 93.05 339 A 1 
ATOM 2545 C CD1 . LEU A 1 339 ? 3.544   -8.605  7.404   1.00 90.91 339 A 1 
ATOM 2546 C CD2 . LEU A 1 339 ? 4.318   -9.276  5.152   1.00 90.72 339 A 1 
ATOM 2547 N N   . ILE A 1 340 ? 4.982   -11.279 9.499   1.00 94.19 340 A 1 
ATOM 2548 C CA  . ILE A 1 340 ? 4.417   -12.625 9.631   1.00 94.33 340 A 1 
ATOM 2549 C C   . ILE A 1 340 ? 3.663   -12.984 8.348   1.00 94.15 340 A 1 
ATOM 2550 O O   . ILE A 1 340 ? 2.712   -12.307 7.961   1.00 93.28 340 A 1 
ATOM 2551 C CB  . ILE A 1 340 ? 3.528   -12.748 10.883  1.00 94.13 340 A 1 
ATOM 2552 C CG1 . ILE A 1 340 ? 4.403   -12.564 12.143  1.00 91.79 340 A 1 
ATOM 2553 C CG2 . ILE A 1 340 ? 2.813   -14.112 10.911  1.00 92.39 340 A 1 
ATOM 2554 C CD1 . ILE A 1 340 ? 3.616   -12.575 13.452  1.00 85.87 340 A 1 
ATOM 2555 N N   . THR A 1 341 ? 4.056   -14.106 7.734   1.00 92.69 341 A 1 
ATOM 2556 C CA  . THR A 1 341 ? 3.446   -14.645 6.513   1.00 92.08 341 A 1 
ATOM 2557 C C   . THR A 1 341 ? 3.069   -16.117 6.694   1.00 91.12 341 A 1 
ATOM 2558 O O   . THR A 1 341 ? 3.606   -16.793 7.585   1.00 89.41 341 A 1 
ATOM 2559 C CB  . THR A 1 341 ? 4.372   -14.486 5.295   1.00 91.46 341 A 1 
ATOM 2560 O OG1 . THR A 1 341 ? 5.541   -15.256 5.433   1.00 87.54 341 A 1 
ATOM 2561 C CG2 . THR A 1 341 ? 4.790   -13.038 5.081   1.00 86.37 341 A 1 
ATOM 2562 N N   . PRO A 1 342 ? 2.155   -16.653 5.871   1.00 92.01 342 A 1 
ATOM 2563 C CA  . PRO A 1 342 ? 2.060   -18.093 5.700   1.00 88.63 342 A 1 
ATOM 2564 C C   . PRO A 1 342 ? 3.450   -18.635 5.351   1.00 84.39 342 A 1 
ATOM 2565 O O   . PRO A 1 342 ? 4.144   -18.057 4.519   1.00 72.30 342 A 1 
ATOM 2566 C CB  . PRO A 1 342 ? 1.038   -18.319 4.575   1.00 86.41 342 A 1 
ATOM 2567 C CG  . PRO A 1 342 ? 0.259   -17.008 4.513   1.00 86.38 342 A 1 
ATOM 2568 C CD  . PRO A 1 342 ? 1.296   -15.963 4.925   1.00 89.79 342 A 1 
ATOM 2569 N N   . GLY A 1 343 ? 3.881   -19.702 6.033   1.00 82.45 343 A 1 
ATOM 2570 C CA  . GLY A 1 343 ? 5.178   -20.329 5.748   1.00 76.62 343 A 1 
ATOM 2571 C C   . GLY A 1 343 ? 5.265   -20.778 4.287   1.00 72.99 343 A 1 
ATOM 2572 O O   . GLY A 1 343 ? 4.244   -21.095 3.675   1.00 63.91 343 A 1 
ATOM 2573 N N   . VAL A 1 344 ? 6.488   -20.781 3.752   1.00 67.90 344 A 1 
ATOM 2574 C CA  . VAL A 1 344 ? 6.796   -21.287 2.402   1.00 62.18 344 A 1 
ATOM 2575 C C   . VAL A 1 344 ? 6.725   -22.805 2.386   1.00 56.14 344 A 1 
ATOM 2576 O O   . VAL A 1 344 ? 7.210   -23.419 3.362   1.00 49.16 344 A 1 
ATOM 2577 C CB  . VAL A 1 344 ? 8.168   -20.788 1.916   1.00 54.84 344 A 1 
ATOM 2578 C CG1 . VAL A 1 344 ? 8.419   -21.201 0.452   1.00 48.38 344 A 1 
ATOM 2579 C CG2 . VAL A 1 344 ? 8.268   -19.260 1.986   1.00 49.96 344 A 1 
ATOM 2580 O OXT . VAL A 1 344 ? 6.196   -23.312 1.367   1.00 48.19 344 A 1 
#
