# 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_if05802
#
_entry.id if05802
#
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 VAL 1   
1 n GLY 2   
1 n GLY 3   
1 n CYS 4   
1 n TRP 5   
1 n VAL 6   
1 n VAL 7   
1 n SER 8   
1 n GLY 9   
1 n GLY 10  
1 n ASP 11  
1 n TYR 12  
1 n LEU 13  
1 n PRO 14  
1 n PHE 15  
1 n ASP 16  
1 n PRO 17  
1 n LEU 18  
1 n PHE 19  
1 n ASP 20  
1 n CYS 21  
1 n ILE 22  
1 n GLY 23  
1 n GLY 24  
1 n LYS 25  
1 n PHE 26  
1 n ASP 27  
1 n PRO 28  
1 n HIS 29  
1 n SER 30  
1 n LYS 31  
1 n ASP 32  
1 n PRO 33  
1 n VAL 34  
1 n LYS 35  
1 n GLU 36  
1 n HIS 37  
1 n SER 38  
1 n GLU 39  
1 n ARG 40  
1 n GLU 41  
1 n PRO 42  
1 n MET 43  
1 n GLY 44  
1 n THR 45  
1 n ALA 46  
1 n THR 47  
1 n ILE 48  
1 n GLY 49  
1 n GLU 50  
1 n ARG 51  
1 n ILE 52  
1 n LYS 53  
1 n ASN 54  
1 n PHE 55  
1 n PHE 56  
1 n GLY 57  
1 n LYS 58  
1 n ARG 59  
1 n ASN 60  
1 n ALA 61  
1 n LEU 62  
1 n SER 63  
1 n GLU 64  
1 n GLU 65  
1 n LEU 66  
1 n PHE 67  
1 n ASP 68  
1 n ASP 69  
1 n LEU 70  
1 n ALA 71  
1 n ASP 72  
1 n LEU 73  
1 n LEU 74  
1 n VAL 75  
1 n GLU 76  
1 n GLY 77  
1 n ASP 78  
1 n PHE 79  
1 n GLY 80  
1 n ALA 81  
1 n SER 82  
1 n GLU 83  
1 n ALA 84  
1 n TYR 85  
1 n LYS 86  
1 n THR 87  
1 n VAL 88  
1 n ASP 89  
1 n THR 90  
1 n LEU 91  
1 n ARG 92  
1 n GLU 93  
1 n ARG 94  
1 n GLY 95  
1 n LYS 96  
1 n LYS 97  
1 n GLU 98  
1 n LYS 99  
1 n ILE 100 
1 n LEU 101 
1 n SER 102 
1 n PRO 103 
1 n ASP 104 
1 n VAL 105 
1 n LEU 106 
1 n ARG 107 
1 n LEU 108 
1 n LYS 109 
1 n LEU 110 
1 n ALA 111 
1 n GLU 112 
1 n LEU 113 
1 n LEU 114 
1 n GLU 115 
1 n ALA 116 
1 n GLU 117 
1 n LEU 118 
1 n CYS 119 
1 n SER 120 
1 n GLN 121 
1 n ARG 122 
1 n GLY 123 
1 n ALA 124 
1 n GLY 125 
1 n SER 126 
1 n ALA 127 
1 n LEU 128 
1 n GLY 129 
1 n GLY 130 
1 n VAL 131 
1 n THR 132 
1 n ALA 133 
1 n ASN 134 
1 n GLY 135 
1 n THR 136 
1 n LEU 137 
1 n GLU 138 
1 n ASP 139 
1 n SER 140 
1 n ALA 141 
1 n LEU 142 
1 n THR 143 
1 n VAL 144 
1 n ILE 145 
1 n LEU 146 
1 n LEU 147 
1 n LEU 148 
1 n GLY 149 
1 n VAL 150 
1 n ASN 151 
1 n GLY 152 
1 n VAL 153 
1 n GLY 154 
1 n LYS 155 
1 n THR 156 
1 n THR 157 
1 n SER 158 
1 n ALA 159 
1 n ALA 160 
1 n LYS 161 
1 n LEU 162 
1 n ALA 163 
1 n ASN 164 
1 n LEU 165 
1 n TYR 166 
1 n ARG 167 
1 n SER 168 
1 n GLN 169 
1 n GLY 170 
1 n ARG 171 
1 n ARG 172 
1 n PRO 173 
1 n ILE 174 
1 n LEU 175 
1 n ALA 176 
1 n ALA 177 
1 n ALA 178 
1 n ASP 179 
1 n THR 180 
1 n PHE 181 
1 n ARG 182 
1 n ALA 183 
1 n ALA 184 
1 n ALA 185 
1 n ILE 186 
1 n ASP 187 
1 n GLN 188 
1 n LEU 189 
1 n LYS 190 
1 n ILE 191 
1 n HIS 192 
1 n GLY 193 
1 n GLU 194 
1 n ARG 195 
1 n LEU 196 
1 n ASP 197 
1 n VAL 198 
1 n ARG 199 
1 n VAL 200 
1 n VAL 201 
1 n ALA 202 
1 n HIS 203 
1 n LYS 204 
1 n HIS 205 
1 n GLY 206 
1 n GLY 207 
1 n ASP 208 
1 n PRO 209 
1 n ALA 210 
1 n ALA 211 
1 n VAL 212 
1 n VAL 213 
1 n TYR 214 
1 n ASP 215 
1 n ALA 216 
1 n VAL 217 
1 n GLU 218 
1 n ALA 219 
1 n ALA 220 
1 n VAL 221 
1 n SER 222 
1 n GLY 223 
1 n GLY 224 
1 n GLY 225 
1 n ASP 226 
1 n LEU 227 
1 n ILE 228 
1 n ILE 229 
1 n ALA 230 
1 n ASP 231 
1 n THR 232 
1 n ALA 233 
1 n GLY 234 
1 n ARG 235 
1 n MET 236 
1 n HIS 237 
1 n THR 238 
1 n ARG 239 
1 n ALA 240 
1 n ALA 241 
1 n LEU 242 
1 n VAL 243 
1 n GLU 244 
1 n GLU 245 
1 n LEU 246 
1 n LYS 247 
1 n LYS 248 
1 n ILE 249 
1 n ASP 250 
1 n ARG 251 
1 n VAL 252 
1 n VAL 253 
1 n GLU 254 
1 n SER 255 
1 n ARG 256 
1 n ALA 257 
1 n GLY 258 
1 n GLN 259 
1 n ALA 260 
1 n ARG 261 
1 n TYR 262 
1 n LEU 263 
1 n LYS 264 
1 n TRP 265 
1 n LEU 266 
1 n VAL 267 
1 n LEU 268 
1 n ASP 269 
1 n ALA 270 
1 n THR 271 
1 n THR 272 
1 n GLY 273 
1 n ARG 274 
1 n ASN 275 
1 n ALA 276 
1 n LEU 277 
1 n ALA 278 
1 n GLN 279 
1 n ALA 280 
1 n GLU 281 
1 n ILE 282 
1 n PHE 283 
1 n HIS 284 
1 n GLU 285 
1 n ALA 286 
1 n VAL 287 
1 n SER 288 
1 n LEU 289 
1 n ASP 290 
1 n GLY 291 
1 n VAL 292 
1 n ILE 293 
1 n LEU 294 
1 n THR 295 
1 n LYS 296 
1 n PHE 297 
1 n ASP 298 
1 n SER 299 
1 n SER 300 
1 n ALA 301 
1 n ARG 302 
1 n GLY 303 
1 n GLY 304 
1 n VAL 305 
1 n VAL 306 
1 n PHE 307 
1 n SER 308 
1 n LEU 309 
1 n ALA 310 
1 n GLY 311 
1 n THR 312 
1 n LEU 313 
1 n ASN 314 
1 n LEU 315 
1 n PRO 316 
1 n VAL 317 
1 n VAL 318 
1 n PHE 319 
1 n VAL 320 
1 n CYS 321 
1 n ASP 322 
1 n GLY 323 
1 n GLU 324 
1 n GLY 325 
1 n TYR 326 
1 n GLU 327 
1 n ASN 328 
1 n ILE 329 
1 n ARG 330 
1 n PRO 331 
1 n PHE 332 
1 n ASP 333 
1 n PRO 334 
1 n HIS 335 
1 n VAL 336 
1 n TYR 337 
1 n VAL 338 
1 n GLN 339 
1 n GLU 340 
1 n PHE 341 
1 n THR 342 
1 n GLY 343 
1 n LEU 344 
1 n ALA 345 
#
_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 02:52:28)"
_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 81.77
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
#
_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   . VAL A 1 1   ? 58.512  0.154   -27.199 1.00 12.67 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 57.441  1.181   -27.252 1.00 15.03 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 56.217  0.429   -27.757 1.00 15.08 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 56.253  0.020   -28.907 1.00 14.18 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 57.775  2.332   -28.226 1.00 14.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 57.027  3.596   -27.828 1.00 12.42 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 59.265  2.686   -28.313 1.00 12.96 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 55.225  0.079   -27.033 1.00 12.41 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 54.766  0.107   -25.653 1.00 15.55 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 53.593  -0.875  -25.600 1.00 16.03 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 52.749  -0.869  -26.491 1.00 15.00 2   A 1 
ATOM 12   N N   . GLY A 1 3   ? 53.618  -1.823  -24.654 1.00 13.08 3   A 1 
ATOM 13   C CA  . GLY A 1 3   ? 52.645  -2.920  -24.586 1.00 15.41 3   A 1 
ATOM 14   C C   . GLY A 1 3   ? 51.275  -2.457  -24.096 1.00 15.97 3   A 1 
ATOM 15   O O   . GLY A 1 3   ? 51.182  -1.613  -23.209 1.00 14.80 3   A 1 
ATOM 16   N N   . CYS A 1 4   ? 50.220  -3.038  -24.648 1.00 11.33 4   A 1 
ATOM 17   C CA  . CYS A 1 4   ? 48.849  -2.905  -24.165 1.00 13.55 4   A 1 
ATOM 18   C C   . CYS A 1 4   ? 48.445  -4.236  -23.513 1.00 14.22 4   A 1 
ATOM 19   O O   . CYS A 1 4   ? 48.447  -5.272  -24.176 1.00 13.63 4   A 1 
ATOM 20   C CB  . CYS A 1 4   ? 47.945  -2.498  -25.336 1.00 13.17 4   A 1 
ATOM 21   S SG  . CYS A 1 4   ? 46.439  -1.720  -24.702 1.00 10.92 4   A 1 
ATOM 22   N N   . TRP A 1 5   ? 48.175  -4.209  -22.206 1.00 16.05 5   A 1 
ATOM 23   C CA  . TRP A 1 5   ? 47.710  -5.365  -21.443 1.00 15.41 5   A 1 
ATOM 24   C C   . TRP A 1 5   ? 46.183  -5.453  -21.522 1.00 15.09 5   A 1 
ATOM 25   O O   . TRP A 1 5   ? 45.482  -4.486  -21.251 1.00 14.12 5   A 1 
ATOM 26   C CB  . TRP A 1 5   ? 48.199  -5.267  -19.992 1.00 14.98 5   A 1 
ATOM 27   C CG  . TRP A 1 5   ? 49.643  -5.622  -19.791 1.00 13.53 5   A 1 
ATOM 28   C CD1 . TRP A 1 5   ? 50.703  -4.799  -19.964 1.00 12.12 5   A 1 
ATOM 29   C CD2 . TRP A 1 5   ? 50.207  -6.910  -19.380 1.00 13.04 5   A 1 
ATOM 30   N NE1 . TRP A 1 5   ? 51.879  -5.481  -19.701 1.00 12.58 5   A 1 
ATOM 31   C CE2 . TRP A 1 5   ? 51.633  -6.785  -19.333 1.00 13.44 5   A 1 
ATOM 32   C CE3 . TRP A 1 5   ? 49.657  -8.164  -19.040 1.00 15.95 5   A 1 
ATOM 33   C CZ2 . TRP A 1 5   ? 52.464  -7.856  -18.964 1.00 15.74 5   A 1 
ATOM 34   C CZ3 . TRP A 1 5   ? 50.490  -9.243  -18.665 1.00 15.53 5   A 1 
ATOM 35   C CH2 . TRP A 1 5   ? 51.884  -9.093  -18.629 1.00 15.81 5   A 1 
ATOM 36   N N   . VAL A 1 6   ? 45.701  -6.638  -21.871 1.00 12.24 6   A 1 
ATOM 37   C CA  . VAL A 1 6   ? 44.318  -7.090  -21.714 1.00 14.13 6   A 1 
ATOM 38   C C   . VAL A 1 6   ? 44.144  -7.522  -20.258 1.00 14.17 6   A 1 
ATOM 39   O O   . VAL A 1 6   ? 44.931  -8.338  -19.777 1.00 13.52 6   A 1 
ATOM 40   C CB  . VAL A 1 6   ? 44.047  -8.266  -22.680 1.00 13.51 6   A 1 
ATOM 41   C CG1 . VAL A 1 6   ? 42.664  -8.889  -22.495 1.00 11.48 6   A 1 
ATOM 42   C CG2 . VAL A 1 6   ? 44.169  -7.804  -24.147 1.00 12.26 6   A 1 
ATOM 43   N N   . VAL A 1 7   ? 43.120  -7.002  -19.565 1.00 13.73 7   A 1 
ATOM 44   C CA  . VAL A 1 7   ? 42.659  -7.558  -18.286 1.00 16.40 7   A 1 
ATOM 45   C C   . VAL A 1 7   ? 41.251  -8.105  -18.479 1.00 16.53 7   A 1 
ATOM 46   O O   . VAL A 1 7   ? 40.317  -7.392  -18.840 1.00 15.53 7   A 1 
ATOM 47   C CB  . VAL A 1 7   ? 42.761  -6.569  -17.112 1.00 15.31 7   A 1 
ATOM 48   C CG1 . VAL A 1 7   ? 42.341  -7.234  -15.791 1.00 12.81 7   A 1 
ATOM 49   C CG2 . VAL A 1 7   ? 44.213  -6.081  -16.936 1.00 13.43 7   A 1 
ATOM 50   N N   . SER A 1 8   ? 41.151  -9.407  -18.288 1.00 13.22 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? 39.962  -10.247 -18.302 1.00 16.15 8   A 1 
ATOM 52   C C   . SER A 1 8   ? 39.243  -10.247 -16.950 1.00 16.15 8   A 1 
ATOM 53   O O   . SER A 1 8   ? 39.908  -10.338 -15.921 1.00 15.21 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? 40.435  -11.678 -18.597 1.00 15.27 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? 41.540  -12.005 -17.764 1.00 13.00 8   A 1 
ATOM 56   N N   . GLY A 1 9   ? 37.903  -10.284 -16.987 1.00 13.86 9   A 1 
ATOM 57   C CA  . GLY A 1 9   ? 37.051  -11.056 -16.079 1.00 17.41 9   A 1 
ATOM 58   C C   . GLY A 1 9   ? 36.982  -10.610 -14.614 1.00 17.88 9   A 1 
ATOM 59   O O   . GLY A 1 9   ? 37.875  -10.889 -13.826 1.00 16.70 9   A 1 
ATOM 60   N N   . GLY A 1 10  ? 35.856  -9.998  -14.230 1.00 15.58 10  A 1 
ATOM 61   C CA  . GLY A 1 10  ? 35.427  -9.869  -12.843 1.00 18.73 10  A 1 
ATOM 62   C C   . GLY A 1 10  ? 33.926  -10.135 -12.748 1.00 19.27 10  A 1 
ATOM 63   O O   . GLY A 1 10  ? 33.135  -9.373  -13.301 1.00 18.21 10  A 1 
ATOM 64   N N   . ASP A 1 11  ? 33.577  -11.237 -12.105 1.00 16.50 11  A 1 
ATOM 65   C CA  . ASP A 1 11  ? 32.212  -11.700 -11.876 1.00 18.48 11  A 1 
ATOM 66   C C   . ASP A 1 11  ? 31.401  -10.681 -11.055 1.00 18.52 11  A 1 
ATOM 67   O O   . ASP A 1 11  ? 31.800  -10.269 -9.964  1.00 17.30 11  A 1 
ATOM 68   C CB  . ASP A 1 11  ? 32.265  -13.056 -11.151 1.00 17.23 11  A 1 
ATOM 69   C CG  . ASP A 1 11  ? 32.886  -14.159 -12.017 1.00 14.96 11  A 1 
ATOM 70   O OD1 . ASP A 1 11  ? 32.400  -14.330 -13.153 1.00 13.60 11  A 1 
ATOM 71   O OD2 . ASP A 1 11  ? 33.859  -14.792 -11.545 1.00 13.35 11  A 1 
ATOM 72   N N   . TYR A 1 12  ? 30.236  -10.272 -11.569 1.00 17.60 12  A 1 
ATOM 73   C CA  . TYR A 1 12  ? 29.237  -9.507  -10.825 1.00 18.89 12  A 1 
ATOM 74   C C   . TYR A 1 12  ? 28.408  -10.471 -9.962  1.00 19.15 12  A 1 
ATOM 75   O O   . TYR A 1 12  ? 27.534  -11.176 -10.466 1.00 18.09 12  A 1 
ATOM 76   C CB  . TYR A 1 12  ? 28.348  -8.699  -11.784 1.00 17.77 12  A 1 
ATOM 77   C CG  . TYR A 1 12  ? 28.867  -7.311  -12.114 1.00 15.50 12  A 1 
ATOM 78   C CD1 . TYR A 1 12  ? 28.406  -6.204  -11.373 1.00 13.81 12  A 1 
ATOM 79   C CD2 . TYR A 1 12  ? 29.791  -7.116  -13.158 1.00 13.09 12  A 1 
ATOM 80   C CE1 . TYR A 1 12  ? 28.859  -4.906  -11.680 1.00 12.34 12  A 1 
ATOM 81   C CE2 . TYR A 1 12  ? 30.252  -5.819  -13.462 1.00 12.83 12  A 1 
ATOM 82   C CZ  . TYR A 1 12  ? 29.781  -4.711  -12.727 1.00 13.11 12  A 1 
ATOM 83   O OH  . TYR A 1 12  ? 30.215  -3.455  -13.024 1.00 14.04 12  A 1 
ATOM 84   N N   . LEU A 1 13  ? 28.665  -10.473 -8.650  1.00 18.42 13  A 1 
ATOM 85   C CA  . LEU A 1 13  ? 27.721  -11.007 -7.667  1.00 20.28 13  A 1 
ATOM 86   C C   . LEU A 1 13  ? 26.552  -10.015 -7.489  1.00 20.60 13  A 1 
ATOM 87   O O   . LEU A 1 13  ? 26.785  -8.804  -7.514  1.00 19.57 13  A 1 
ATOM 88   C CB  . LEU A 1 13  ? 28.451  -11.279 -6.338  1.00 18.71 13  A 1 
ATOM 89   C CG  . LEU A 1 13  ? 29.379  -12.506 -6.373  1.00 16.32 13  A 1 
ATOM 90   C CD1 . LEU A 1 13  ? 30.282  -12.511 -5.141  1.00 14.37 13  A 1 
ATOM 91   C CD2 . LEU A 1 13  ? 28.588  -13.819 -6.385  1.00 15.05 13  A 1 
ATOM 92   N N   . PRO A 1 14  ? 25.307  -10.478 -7.317  1.00 17.74 14  A 1 
ATOM 93   C CA  . PRO A 1 14  ? 24.169  -9.599  -7.097  1.00 18.15 14  A 1 
ATOM 94   C C   . PRO A 1 14  ? 24.283  -8.927  -5.723  1.00 18.83 14  A 1 
ATOM 95   O O   . PRO A 1 14  ? 24.382  -9.585  -4.694  1.00 18.08 14  A 1 
ATOM 96   C CB  . PRO A 1 14  ? 22.925  -10.485 -7.242  1.00 16.97 14  A 1 
ATOM 97   C CG  . PRO A 1 14  ? 23.427  -11.876 -6.858  1.00 16.37 14  A 1 
ATOM 98   C CD  . PRO A 1 14  ? 24.896  -11.876 -7.283  1.00 17.08 14  A 1 
ATOM 99   N N   . PHE A 1 15  ? 24.283  -7.589  -5.725  1.00 22.24 15  A 1 
ATOM 100  C CA  . PHE A 1 15  ? 24.268  -6.740  -4.538  1.00 24.22 15  A 1 
ATOM 101  C C   . PHE A 1 15  ? 22.853  -6.762  -3.936  1.00 24.39 15  A 1 
ATOM 102  O O   . PHE A 1 15  ? 21.897  -6.341  -4.595  1.00 23.26 15  A 1 
ATOM 103  C CB  . PHE A 1 15  ? 24.725  -5.333  -4.963  1.00 22.63 15  A 1 
ATOM 104  C CG  . PHE A 1 15  ? 25.180  -4.422  -3.838  1.00 20.67 15  A 1 
ATOM 105  C CD1 . PHE A 1 15  ? 24.290  -3.502  -3.258  1.00 18.20 15  A 1 
ATOM 106  C CD2 . PHE A 1 15  ? 26.516  -4.475  -3.408  1.00 18.87 15  A 1 
ATOM 107  C CE1 . PHE A 1 15  ? 24.736  -2.634  -2.246  1.00 17.06 15  A 1 
ATOM 108  C CE2 . PHE A 1 15  ? 26.963  -3.606  -2.392  1.00 17.21 15  A 1 
ATOM 109  C CZ  . PHE A 1 15  ? 26.074  -2.682  -1.812  1.00 18.22 15  A 1 
ATOM 110  N N   . ASP A 1 16  ? 22.714  -7.280  -2.718  1.00 24.83 16  A 1 
ATOM 111  C CA  . ASP A 1 16  ? 21.463  -7.307  -1.955  1.00 25.27 16  A 1 
ATOM 112  C C   . ASP A 1 16  ? 21.350  -6.019  -1.112  1.00 25.50 16  A 1 
ATOM 113  O O   . ASP A 1 16  ? 22.151  -5.824  -0.194  1.00 23.83 16  A 1 
ATOM 114  C CB  . ASP A 1 16  ? 21.406  -8.584  -1.092  1.00 23.59 16  A 1 
ATOM 115  C CG  . ASP A 1 16  ? 20.025  -8.827  -0.465  1.00 20.36 16  A 1 
ATOM 116  O OD1 . ASP A 1 16  ? 19.191  -7.891  -0.480  1.00 18.19 16  A 1 
ATOM 117  O OD2 . ASP A 1 16  ? 19.810  -9.965  0.001   1.00 18.31 16  A 1 
ATOM 118  N N   . PRO A 1 17  ? 20.382  -5.119  -1.381  1.00 25.52 17  A 1 
ATOM 119  C CA  . PRO A 1 17  ? 20.269  -3.829  -0.691  1.00 26.11 17  A 1 
ATOM 120  C C   . PRO A 1 17  ? 19.828  -3.928  0.779   1.00 26.07 17  A 1 
ATOM 121  O O   . PRO A 1 17  ? 19.780  -2.913  1.470   1.00 25.16 17  A 1 
ATOM 122  C CB  . PRO A 1 17  ? 19.260  -2.998  -1.507  1.00 25.27 17  A 1 
ATOM 123  C CG  . PRO A 1 17  ? 19.076  -3.764  -2.813  1.00 25.97 17  A 1 
ATOM 124  C CD  . PRO A 1 17  ? 19.381  -5.202  -2.440  1.00 28.03 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? 19.467  -5.114  1.269   1.00 22.64 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? 18.962  -5.308  2.636   1.00 23.35 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? 20.062  -5.370  3.712   1.00 23.31 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? 19.740  -5.299  4.898   1.00 22.37 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? 18.058  -6.557  2.645   1.00 21.90 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? 16.591  -6.214  2.320   1.00 19.74 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? 15.871  -7.398  1.687   1.00 18.25 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? 15.834  -5.817  3.591   1.00 18.92 18  A 1 
ATOM 133  N N   . PHE A 1 19  ? 21.336  -5.476  3.337   1.00 18.70 19  A 1 
ATOM 134  C CA  . PHE A 1 19  ? 22.409  -5.739  4.303   1.00 19.41 19  A 1 
ATOM 135  C C   . PHE A 1 19  ? 22.997  -4.490  4.987   1.00 19.57 19  A 1 
ATOM 136  O O   . PHE A 1 19  ? 23.571  -4.611  6.070   1.00 18.54 19  A 1 
ATOM 137  C CB  . PHE A 1 19  ? 23.480  -6.629  3.651   1.00 17.95 19  A 1 
ATOM 138  C CG  . PHE A 1 19  ? 23.935  -7.751  4.564   1.00 15.41 19  A 1 
ATOM 139  C CD1 . PHE A 1 19  ? 25.074  -7.593  5.374   1.00 13.34 19  A 1 
ATOM 140  C CD2 . PHE A 1 19  ? 23.191  -8.943  4.625   1.00 13.82 19  A 1 
ATOM 141  C CE1 . PHE A 1 19  ? 25.473  -8.622  6.243   1.00 12.97 19  A 1 
ATOM 142  C CE2 . PHE A 1 19  ? 23.586  -9.975  5.497   1.00 13.63 19  A 1 
ATOM 143  C CZ  . PHE A 1 19  ? 24.726  -9.812  6.302   1.00 14.55 19  A 1 
ATOM 144  N N   . ASP A 1 20  ? 22.807  -3.283  4.436   1.00 21.88 20  A 1 
ATOM 145  C CA  . ASP A 1 20  ? 23.435  -2.052  4.970   1.00 21.83 20  A 1 
ATOM 146  C C   . ASP A 1 20  ? 22.586  -1.273  5.998   1.00 21.88 20  A 1 
ATOM 147  O O   . ASP A 1 20  ? 23.054  -0.287  6.570   1.00 20.57 20  A 1 
ATOM 148  C CB  . ASP A 1 20  ? 23.917  -1.156  3.810   1.00 20.70 20  A 1 
ATOM 149  C CG  . ASP A 1 20  ? 25.373  -1.408  3.383   1.00 18.05 20  A 1 
ATOM 150  O OD1 . ASP A 1 20  ? 26.132  -2.048  4.145   1.00 16.53 20  A 1 
ATOM 151  O OD2 . ASP A 1 20  ? 25.737  -0.907  2.295   1.00 16.55 20  A 1 
ATOM 152  N N   . CYS A 1 21  ? 21.358  -1.702  6.298   1.00 22.78 21  A 1 
ATOM 153  C CA  . CYS A 1 21  ? 20.457  -0.977  7.216   1.00 23.88 21  A 1 
ATOM 154  C C   . CYS A 1 21  ? 20.438  -1.496  8.666   1.00 23.71 21  A 1 
ATOM 155  O O   . CYS A 1 21  ? 19.746  -0.915  9.501   1.00 22.03 21  A 1 
ATOM 156  C CB  . CYS A 1 21  ? 19.052  -0.898  6.603   1.00 22.70 21  A 1 
ATOM 157  S SG  . CYS A 1 21  ? 19.071  0.220   5.177   1.00 20.43 21  A 1 
ATOM 158  N N   . ILE A 1 22  ? 21.187  -2.547  9.008   1.00 17.81 22  A 1 
ATOM 159  C CA  . ILE A 1 22  ? 21.208  -3.091  10.376  1.00 18.65 22  A 1 
ATOM 160  C C   . ILE A 1 22  ? 22.646  -3.125  10.901  1.00 18.96 22  A 1 
ATOM 161  O O   . ILE A 1 22  ? 23.327  -4.146  10.886  1.00 18.11 22  A 1 
ATOM 162  C CB  . ILE A 1 22  ? 20.463  -4.446  10.484  1.00 17.38 22  A 1 
ATOM 163  C CG1 . ILE A 1 22  ? 19.081  -4.401  9.783   1.00 15.25 22  A 1 
ATOM 164  C CG2 . ILE A 1 22  ? 20.282  -4.794  11.982  1.00 15.19 22  A 1 
ATOM 165  C CD1 . ILE A 1 22  ? 18.302  -5.717  9.824   1.00 14.12 22  A 1 
ATOM 166  N N   . GLY A 1 23  ? 23.110  -1.982  11.398  1.00 17.06 23  A 1 
ATOM 167  C CA  . GLY A 1 23  ? 24.345  -1.862  12.167  1.00 17.86 23  A 1 
ATOM 168  C C   . GLY A 1 23  ? 24.238  -2.497  13.559  1.00 18.59 23  A 1 
ATOM 169  O O   . GLY A 1 23  ? 24.273  -1.797  14.565  1.00 17.56 23  A 1 
ATOM 170  N N   . GLY A 1 24  ? 24.084  -3.824  13.624  1.00 19.09 24  A 1 
ATOM 171  C CA  . GLY A 1 24  ? 24.150  -4.618  14.847  1.00 20.58 24  A 1 
ATOM 172  C C   . GLY A 1 24  ? 25.390  -5.511  14.834  1.00 21.17 24  A 1 
ATOM 173  O O   . GLY A 1 24  ? 25.512  -6.385  13.981  1.00 19.70 24  A 1 
ATOM 174  N N   . LYS A 1 25  ? 26.313  -5.297  15.767  1.00 18.98 25  A 1 
ATOM 175  C CA  . LYS A 1 25  ? 27.454  -6.205  15.969  1.00 24.07 25  A 1 
ATOM 176  C C   . LYS A 1 25  ? 26.931  -7.586  16.376  1.00 23.87 25  A 1 
ATOM 177  O O   . LYS A 1 25  ? 26.315  -7.725  17.427  1.00 22.12 25  A 1 
ATOM 178  C CB  . LYS A 1 25  ? 28.407  -5.658  17.045  1.00 22.64 25  A 1 
ATOM 179  C CG  . LYS A 1 25  ? 29.271  -4.496  16.541  1.00 19.89 25  A 1 
ATOM 180  C CD  . LYS A 1 25  ? 30.210  -4.022  17.660  1.00 18.51 25  A 1 
ATOM 181  C CE  . LYS A 1 25  ? 31.123  -2.905  17.156  1.00 15.60 25  A 1 
ATOM 182  N NZ  . LYS A 1 25  ? 32.007  -2.405  18.233  1.00 14.39 25  A 1 
ATOM 183  N N   . PHE A 1 26  ? 27.197  -8.586  15.566  1.00 20.68 26  A 1 
ATOM 184  C CA  . PHE A 1 26  ? 26.915  -9.988  15.849  1.00 23.62 26  A 1 
ATOM 185  C C   . PHE A 1 26  ? 27.986  -10.526 16.816  1.00 24.02 26  A 1 
ATOM 186  O O   . PHE A 1 26  ? 29.167  -10.566 16.464  1.00 22.47 26  A 1 
ATOM 187  C CB  . PHE A 1 26  ? 26.873  -10.747 14.508  1.00 22.03 26  A 1 
ATOM 188  C CG  . PHE A 1 26  ? 26.152  -12.083 14.544  1.00 19.34 26  A 1 
ATOM 189  C CD1 . PHE A 1 26  ? 26.873  -13.281 14.713  1.00 16.63 26  A 1 
ATOM 190  C CD2 . PHE A 1 26  ? 24.760  -12.120 14.371  1.00 17.66 26  A 1 
ATOM 191  C CE1 . PHE A 1 26  ? 26.203  -14.515 14.704  1.00 15.58 26  A 1 
ATOM 192  C CE2 . PHE A 1 26  ? 24.087  -13.356 14.365  1.00 15.85 26  A 1 
ATOM 193  C CZ  . PHE A 1 26  ? 24.806  -14.552 14.529  1.00 17.99 26  A 1 
ATOM 194  N N   . ASP A 1 27  ? 27.584  -10.900 18.042  1.00 22.35 27  A 1 
ATOM 195  C CA  . ASP A 1 27  ? 28.438  -11.615 18.997  1.00 25.93 27  A 1 
ATOM 196  C C   . ASP A 1 27  ? 28.174  -13.129 18.873  1.00 25.57 27  A 1 
ATOM 197  O O   . ASP A 1 27  ? 27.067  -13.581 19.170  1.00 24.18 27  A 1 
ATOM 198  C CB  . ASP A 1 27  ? 28.199  -11.106 20.432  1.00 25.14 27  A 1 
ATOM 199  C CG  . ASP A 1 27  ? 29.206  -11.676 21.447  1.00 21.30 27  A 1 
ATOM 200  O OD1 . ASP A 1 27  ? 29.920  -12.654 21.104  1.00 19.30 27  A 1 
ATOM 201  O OD2 . ASP A 1 27  ? 29.279  -11.109 22.553  1.00 20.21 27  A 1 
ATOM 202  N N   . PRO A 1 28  ? 29.138  -13.941 18.433  1.00 19.53 28  A 1 
ATOM 203  C CA  . PRO A 1 28  ? 28.927  -15.370 18.189  1.00 22.02 28  A 1 
ATOM 204  C C   . PRO A 1 28  ? 28.950  -16.258 19.451  1.00 23.77 28  A 1 
ATOM 205  O O   . PRO A 1 28  ? 28.968  -17.481 19.322  1.00 22.05 28  A 1 
ATOM 206  C CB  . PRO A 1 28  ? 29.995  -15.750 17.151  1.00 20.43 28  A 1 
ATOM 207  C CG  . PRO A 1 28  ? 31.146  -14.792 17.456  1.00 20.97 28  A 1 
ATOM 208  C CD  . PRO A 1 28  ? 30.439  -13.522 17.943  1.00 24.14 28  A 1 
ATOM 209  N N   . HIS A 1 29  ? 28.945  -15.690 20.674  1.00 25.02 29  A 1 
ATOM 210  C CA  . HIS A 1 29  ? 29.138  -16.468 21.907  1.00 31.43 29  A 1 
ATOM 211  C C   . HIS A 1 29  ? 28.032  -16.378 22.979  1.00 31.99 29  A 1 
ATOM 212  O O   . HIS A 1 29  ? 28.213  -16.963 24.055  1.00 29.33 29  A 1 
ATOM 213  C CB  . HIS A 1 29  ? 30.556  -16.217 22.452  1.00 29.53 29  A 1 
ATOM 214  C CG  . HIS A 1 29  ? 31.606  -16.978 21.681  1.00 26.08 29  A 1 
ATOM 215  N ND1 . HIS A 1 29  ? 31.582  -18.331 21.442  1.00 22.67 29  A 1 
ATOM 216  C CD2 . HIS A 1 29  ? 32.736  -16.484 21.102  1.00 22.16 29  A 1 
ATOM 217  C CE1 . HIS A 1 29  ? 32.673  -18.644 20.730  1.00 21.95 29  A 1 
ATOM 218  N NE2 . HIS A 1 29  ? 33.417  -17.553 20.504  1.00 22.19 29  A 1 
ATOM 219  N N   . SER A 1 30  ? 26.871  -15.765 22.729  1.00 22.84 30  A 1 
ATOM 220  C CA  . SER A 1 30  ? 25.751  -15.848 23.682  1.00 26.76 30  A 1 
ATOM 221  C C   . SER A 1 30  ? 24.980  -17.168 23.536  1.00 27.29 30  A 1 
ATOM 222  O O   . SER A 1 30  ? 24.172  -17.346 22.627  1.00 25.89 30  A 1 
ATOM 223  C CB  . SER A 1 30  ? 24.840  -14.617 23.598  1.00 26.73 30  A 1 
ATOM 224  O OG  . SER A 1 30  ? 24.157  -14.568 22.371  1.00 22.88 30  A 1 
ATOM 225  N N   . LYS A 1 31  ? 25.230  -18.107 24.453  1.00 22.46 31  A 1 
ATOM 226  C CA  . LYS A 1 31  ? 24.391  -19.295 24.668  1.00 29.37 31  A 1 
ATOM 227  C C   . LYS A 1 31  ? 23.345  -18.966 25.736  1.00 29.19 31  A 1 
ATOM 228  O O   . LYS A 1 31  ? 23.631  -19.144 26.917  1.00 26.79 31  A 1 
ATOM 229  C CB  . LYS A 1 31  ? 25.239  -20.494 25.128  1.00 27.28 31  A 1 
ATOM 230  C CG  . LYS A 1 31  ? 26.085  -21.129 24.026  1.00 23.98 31  A 1 
ATOM 231  C CD  . LYS A 1 31  ? 26.809  -22.355 24.603  1.00 21.94 31  A 1 
ATOM 232  C CE  . LYS A 1 31  ? 27.632  -23.051 23.522  1.00 19.15 31  A 1 
ATOM 233  N NZ  . LYS A 1 31  ? 28.331  -24.236 24.068  1.00 17.50 31  A 1 
ATOM 234  N N   . ASP A 1 32  ? 22.153  -18.560 25.329  1.00 25.84 32  A 1 
ATOM 235  C CA  . ASP A 1 32  ? 20.972  -18.605 26.197  1.00 29.69 32  A 1 
ATOM 236  C C   . ASP A 1 32  ? 19.986  -19.670 25.685  1.00 28.30 32  A 1 
ATOM 237  O O   . ASP A 1 32  ? 19.811  -19.816 24.468  1.00 26.52 32  A 1 
ATOM 238  C CB  . ASP A 1 32  ? 20.322  -17.218 26.335  1.00 28.91 32  A 1 
ATOM 239  C CG  . ASP A 1 32  ? 21.040  -16.318 27.353  1.00 25.17 32  A 1 
ATOM 240  O OD1 . ASP A 1 32  ? 21.510  -16.860 28.380  1.00 23.27 32  A 1 
ATOM 241  O OD2 . ASP A 1 32  ? 21.067  -15.095 27.112  1.00 23.76 32  A 1 
ATOM 242  N N   . PRO A 1 33  ? 19.376  -20.477 26.580  1.00 24.37 33  A 1 
ATOM 243  C CA  . PRO A 1 33  ? 18.535  -21.595 26.183  1.00 28.30 33  A 1 
ATOM 244  C C   . PRO A 1 33  ? 17.185  -21.096 25.660  1.00 28.95 33  A 1 
ATOM 245  O O   . PRO A 1 33  ? 16.413  -20.459 26.375  1.00 27.93 33  A 1 
ATOM 246  C CB  . PRO A 1 33  ? 18.409  -22.475 27.430  1.00 26.25 33  A 1 
ATOM 247  C CG  . PRO A 1 33  ? 18.544  -21.482 28.582  1.00 26.37 33  A 1 
ATOM 248  C CD  . PRO A 1 33  ? 19.472  -20.400 28.031  1.00 30.19 33  A 1 
ATOM 249  N N   . VAL A 1 34  ? 16.889  -21.442 24.411  1.00 23.13 34  A 1 
ATOM 250  C CA  . VAL A 1 34  ? 15.573  -21.281 23.791  1.00 28.76 34  A 1 
ATOM 251  C C   . VAL A 1 34  ? 14.577  -22.142 24.572  1.00 28.77 34  A 1 
ATOM 252  O O   . VAL A 1 34  ? 14.688  -23.368 24.588  1.00 27.53 34  A 1 
ATOM 253  C CB  . VAL A 1 34  ? 15.628  -21.680 22.299  1.00 27.06 34  A 1 
ATOM 254  C CG1 . VAL A 1 34  ? 14.266  -21.542 21.612  1.00 22.52 34  A 1 
ATOM 255  C CG2 . VAL A 1 34  ? 16.633  -20.803 21.535  1.00 24.31 34  A 1 
ATOM 256  N N   . LYS A 1 35  ? 13.609  -21.503 25.250  1.00 21.24 35  A 1 
ATOM 257  C CA  . LYS A 1 35  ? 12.432  -22.197 25.780  1.00 25.25 35  A 1 
ATOM 258  C C   . LYS A 1 35  ? 11.589  -22.678 24.599  1.00 25.30 35  A 1 
ATOM 259  O O   . LYS A 1 35  ? 11.096  -21.862 23.823  1.00 23.75 35  A 1 
ATOM 260  C CB  . LYS A 1 35  ? 11.614  -21.276 26.703  1.00 23.96 35  A 1 
ATOM 261  C CG  . LYS A 1 35  ? 12.225  -21.137 28.107  1.00 20.47 35  A 1 
ATOM 262  C CD  . LYS A 1 35  ? 11.326  -20.242 28.974  1.00 18.48 35  A 1 
ATOM 263  C CE  . LYS A 1 35  ? 11.848  -20.163 30.415  1.00 15.85 35  A 1 
ATOM 264  N NZ  . LYS A 1 35  ? 10.987  -19.275 31.238  1.00 14.91 35  A 1 
ATOM 265  N N   . GLU A 1 36  ? 11.436  -23.995 24.474  1.00 21.64 36  A 1 
ATOM 266  C CA  . GLU A 1 36  ? 10.456  -24.635 23.597  1.00 24.50 36  A 1 
ATOM 267  C C   . GLU A 1 36  ? 9.048   -24.188 24.010  1.00 24.73 36  A 1 
ATOM 268  O O   . GLU A 1 36  ? 8.547   -24.566 25.072  1.00 24.00 36  A 1 
ATOM 269  C CB  . GLU A 1 36  ? 10.578  -26.171 23.695  1.00 24.04 36  A 1 
ATOM 270  C CG  . GLU A 1 36  ? 11.764  -26.737 22.901  1.00 21.17 36  A 1 
ATOM 271  C CD  . GLU A 1 36  ? 11.948  -28.257 23.071  1.00 19.52 36  A 1 
ATOM 272  O OE1 . GLU A 1 36  ? 12.433  -28.891 22.107  1.00 17.09 36  A 1 
ATOM 273  O OE2 . GLU A 1 36  ? 11.676  -28.758 24.184  1.00 19.43 36  A 1 
ATOM 274  N N   . HIS A 1 37  ? 8.399   -23.362 23.175  1.00 25.34 37  A 1 
ATOM 275  C CA  . HIS A 1 37  ? 6.961   -23.124 23.234  1.00 30.18 37  A 1 
ATOM 276  C C   . HIS A 1 37  ? 6.290   -23.855 22.073  1.00 30.07 37  A 1 
ATOM 277  O O   . HIS A 1 37  ? 6.561   -23.570 20.910  1.00 29.33 37  A 1 
ATOM 278  C CB  . HIS A 1 37  ? 6.648   -21.620 23.282  1.00 28.86 37  A 1 
ATOM 279  C CG  . HIS A 1 37  ? 6.579   -21.097 24.701  1.00 27.15 37  A 1 
ATOM 280  N ND1 . HIS A 1 37  ? 5.553   -21.318 25.587  1.00 25.45 37  A 1 
ATOM 281  C CD2 . HIS A 1 37  ? 7.511   -20.333 25.352  1.00 24.88 37  A 1 
ATOM 282  C CE1 . HIS A 1 37  ? 5.853   -20.695 26.745  1.00 25.01 37  A 1 
ATOM 283  N NE2 . HIS A 1 37  ? 7.043   -20.082 26.653  1.00 24.47 37  A 1 
ATOM 284  N N   . SER A 1 38  ? 5.447   -24.807 22.472  1.00 27.33 38  A 1 
ATOM 285  C CA  . SER A 1 38  ? 4.289   -25.429 21.811  1.00 32.98 38  A 1 
ATOM 286  C C   . SER A 1 38  ? 4.286   -25.521 20.277  1.00 34.68 38  A 1 
ATOM 287  O O   . SER A 1 38  ? 4.329   -24.519 19.568  1.00 33.73 38  A 1 
ATOM 288  C CB  . SER A 1 38  ? 3.015   -24.724 22.281  1.00 31.96 38  A 1 
ATOM 289  O OG  . SER A 1 38  ? 3.047   -23.355 21.943  1.00 27.15 38  A 1 
ATOM 290  N N   . GLU A 1 39  ? 4.084   -26.740 19.797  1.00 22.66 39  A 1 
ATOM 291  C CA  . GLU A 1 39  ? 3.796   -27.157 18.423  1.00 26.56 39  A 1 
ATOM 292  C C   . GLU A 1 39  ? 2.957   -26.123 17.652  1.00 27.23 39  A 1 
ATOM 293  O O   . GLU A 1 39  ? 1.762   -25.937 17.899  1.00 26.33 39  A 1 
ATOM 294  C CB  . GLU A 1 39  ? 3.065   -28.515 18.478  1.00 25.50 39  A 1 
ATOM 295  C CG  . GLU A 1 39  ? 3.950   -29.646 19.046  1.00 21.98 39  A 1 
ATOM 296  C CD  . GLU A 1 39  ? 3.205   -30.974 19.268  1.00 20.39 39  A 1 
ATOM 297  O OE1 . GLU A 1 39  ? 3.884   -32.025 19.240  1.00 17.43 39  A 1 
ATOM 298  O OE2 . GLU A 1 39  ? 1.979   -30.936 19.511  1.00 20.39 39  A 1 
ATOM 299  N N   . ARG A 1 40  ? 3.602   -25.422 16.709  1.00 29.68 40  A 1 
ATOM 300  C CA  . ARG A 1 40  ? 2.937   -24.529 15.757  1.00 34.18 40  A 1 
ATOM 301  C C   . ARG A 1 40  ? 2.220   -25.389 14.721  1.00 35.00 40  A 1 
ATOM 302  O O   . ARG A 1 40  ? 2.877   -26.087 13.948  1.00 34.20 40  A 1 
ATOM 303  C CB  . ARG A 1 40  ? 3.949   -23.576 15.096  1.00 33.90 40  A 1 
ATOM 304  C CG  . ARG A 1 40  ? 4.518   -22.541 16.080  1.00 30.41 40  A 1 
ATOM 305  C CD  . ARG A 1 40  ? 5.480   -21.586 15.360  1.00 28.73 40  A 1 
ATOM 306  N NE  . ARG A 1 40  ? 6.081   -20.613 16.296  1.00 26.91 40  A 1 
ATOM 307  C CZ  . ARG A 1 40  ? 6.863   -19.591 15.985  1.00 24.96 40  A 1 
ATOM 308  N NH1 . ARG A 1 40  ? 7.221   -19.344 14.755  1.00 23.88 40  A 1 
ATOM 309  N NH2 . ARG A 1 40  ? 7.301   -18.791 16.915  1.00 23.80 40  A 1 
ATOM 310  N N   . GLU A 1 41  ? 0.889   -25.330 14.691  1.00 35.17 41  A 1 
ATOM 311  C CA  . GLU A 1 41  ? 0.125   -25.808 13.534  1.00 38.31 41  A 1 
ATOM 312  C C   . GLU A 1 41  ? 0.649   -25.120 12.256  1.00 39.34 41  A 1 
ATOM 313  O O   . GLU A 1 41  ? 1.071   -23.959 12.312  1.00 38.09 41  A 1 
ATOM 314  C CB  . GLU A 1 41  ? -1.384  -25.553 13.705  1.00 37.32 41  A 1 
ATOM 315  C CG  . GLU A 1 41  ? -2.053  -26.492 14.731  1.00 32.67 41  A 1 
ATOM 316  C CD  . GLU A 1 41  ? -3.594  -26.422 14.706  1.00 30.21 41  A 1 
ATOM 317  O OE1 . GLU A 1 41  ? -4.232  -27.364 15.224  1.00 27.24 41  A 1 
ATOM 318  O OE2 . GLU A 1 41  ? -4.154  -25.422 14.195  1.00 29.67 41  A 1 
ATOM 319  N N   . PRO A 1 42  ? 0.673   -25.821 11.103  1.00 33.33 42  A 1 
ATOM 320  C CA  . PRO A 1 42  ? 1.155   -25.235 9.860   1.00 35.30 42  A 1 
ATOM 321  C C   . PRO A 1 42  ? 0.342   -23.978 9.538   1.00 37.31 42  A 1 
ATOM 322  O O   . PRO A 1 42  ? -0.887  -24.005 9.601   1.00 36.58 42  A 1 
ATOM 323  C CB  . PRO A 1 42  ? 1.011   -26.332 8.800   1.00 32.67 42  A 1 
ATOM 324  C CG  . PRO A 1 42  ? -0.070  -27.250 9.367   1.00 32.53 42  A 1 
ATOM 325  C CD  . PRO A 1 42  ? 0.125   -27.146 10.872  1.00 35.65 42  A 1 
ATOM 326  N N   . MET A 1 43  ? 1.033   -22.871 9.205   1.00 43.34 43  A 1 
ATOM 327  C CA  . MET A 1 43  ? 0.414   -21.602 8.798   1.00 43.73 43  A 1 
ATOM 328  C C   . MET A 1 43  ? -0.530  -21.844 7.615   1.00 45.93 43  A 1 
ATOM 329  O O   . MET A 1 43  ? -0.105  -21.910 6.458   1.00 44.29 43  A 1 
ATOM 330  C CB  . MET A 1 43  ? 1.483   -20.553 8.435   1.00 42.07 43  A 1 
ATOM 331  C CG  . MET A 1 43  ? 2.173   -19.928 9.649   1.00 36.98 43  A 1 
ATOM 332  S SD  . MET A 1 43  ? 3.168   -18.456 9.258   1.00 34.51 43  A 1 
ATOM 333  C CE  . MET A 1 43  ? 4.547   -19.186 8.331   1.00 32.16 43  A 1 
ATOM 334  N N   . GLY A 1 44  ? -1.809  -22.038 7.916   1.00 48.62 44  A 1 
ATOM 335  C CA  . GLY A 1 44  ? -2.874  -22.111 6.935   1.00 50.91 44  A 1 
ATOM 336  C C   . GLY A 1 44  ? -3.078  -20.747 6.273   1.00 54.80 44  A 1 
ATOM 337  O O   . GLY A 1 44  ? -2.778  -19.700 6.849   1.00 51.09 44  A 1 
ATOM 338  N N   . THR A 1 45  ? -3.644  -20.765 5.069   1.00 64.91 45  A 1 
ATOM 339  C CA  . THR A 1 45  ? -4.005  -19.606 4.228   1.00 70.06 45  A 1 
ATOM 340  C C   . THR A 1 45  ? -5.113  -18.700 4.807   1.00 76.60 45  A 1 
ATOM 341  O O   . THR A 1 45  ? -5.773  -17.980 4.061   1.00 70.06 45  A 1 
ATOM 342  C CB  . THR A 1 45  ? -4.443  -20.137 2.852   1.00 60.49 45  A 1 
ATOM 343  O OG1 . THR A 1 45  ? -5.416  -21.146 3.029   1.00 51.17 45  A 1 
ATOM 344  C CG2 . THR A 1 45  ? -3.280  -20.762 2.079   1.00 48.78 45  A 1 
ATOM 345  N N   . ALA A 1 46  ? -5.378  -18.775 6.110   1.00 80.04 46  A 1 
ATOM 346  C CA  . ALA A 1 46  ? -6.436  -18.029 6.777   1.00 85.26 46  A 1 
ATOM 347  C C   . ALA A 1 46  ? -6.078  -16.536 6.885   1.00 88.43 46  A 1 
ATOM 348  O O   . ALA A 1 46  ? -4.982  -16.173 7.318   1.00 84.64 46  A 1 
ATOM 349  C CB  . ALA A 1 46  ? -6.709  -18.654 8.151   1.00 80.48 46  A 1 
ATOM 350  N N   . THR A 1 47  ? -7.029  -15.690 6.525   1.00 88.57 47  A 1 
ATOM 351  C CA  . THR A 1 47  ? -6.926  -14.233 6.669   1.00 90.44 47  A 1 
ATOM 352  C C   . THR A 1 47  ? -6.829  -13.830 8.143   1.00 92.31 47  A 1 
ATOM 353  O O   . THR A 1 47  ? -7.285  -14.555 9.035   1.00 91.37 47  A 1 
ATOM 354  C CB  . THR A 1 47  ? -8.119  -13.522 6.014   1.00 88.25 47  A 1 
ATOM 355  O OG1 . THR A 1 47  ? -9.318  -13.903 6.648   1.00 84.64 47  A 1 
ATOM 356  C CG2 . THR A 1 47  ? -8.250  -13.831 4.519   1.00 83.84 47  A 1 
ATOM 357  N N   . ILE A 1 48  ? -6.297  -12.641 8.431   1.00 89.79 48  A 1 
ATOM 358  C CA  . ILE A 1 48  ? -6.243  -12.130 9.806   1.00 90.70 48  A 1 
ATOM 359  C C   . ILE A 1 48  ? -7.648  -12.030 10.426  1.00 92.85 48  A 1 
ATOM 360  O O   . ILE A 1 48  ? -7.827  -12.386 11.588  1.00 92.71 48  A 1 
ATOM 361  C CB  . ILE A 1 48  ? -5.463  -10.798 9.866   1.00 88.93 48  A 1 
ATOM 362  C CG1 . ILE A 1 48  ? -5.246  -10.291 11.310  1.00 84.01 48  A 1 
ATOM 363  C CG2 . ILE A 1 48  ? -6.126  -9.681  9.039   1.00 84.76 48  A 1 
ATOM 364  C CD1 . ILE A 1 48  ? -4.492  -11.255 12.223  1.00 76.94 48  A 1 
ATOM 365  N N   . GLY A 1 49  ? -8.666  -11.668 9.645   1.00 90.10 49  A 1 
ATOM 366  C CA  . GLY A 1 49  ? -10.062 -11.618 10.084  1.00 90.56 49  A 1 
ATOM 367  C C   . GLY A 1 49  ? -10.605 -12.985 10.515  1.00 92.50 49  A 1 
ATOM 368  O O   . GLY A 1 49  ? -11.214 -13.111 11.578  1.00 92.29 49  A 1 
ATOM 369  N N   . GLU A 1 50  ? -10.316 -14.049 9.761   1.00 91.64 50  A 1 
ATOM 370  C CA  . GLU A 1 50  ? -10.673 -15.422 10.149  1.00 91.02 50  A 1 
ATOM 371  C C   . GLU A 1 50  ? -9.938  -15.864 11.416  1.00 91.22 50  A 1 
ATOM 372  O O   . GLU A 1 50  ? -10.530 -16.519 12.282  1.00 90.60 50  A 1 
ATOM 373  C CB  . GLU A 1 50  ? -10.321 -16.391 9.016   1.00 90.23 50  A 1 
ATOM 374  C CG  . GLU A 1 50  ? -11.273 -16.274 7.817   1.00 82.56 50  A 1 
ATOM 375  C CD  . GLU A 1 50  ? -10.740 -17.027 6.590   1.00 76.96 50  A 1 
ATOM 376  O OE1 . GLU A 1 50  ? -11.577 -17.499 5.794   1.00 68.39 50  A 1 
ATOM 377  O OE2 . GLU A 1 50  ? -9.496  -17.099 6.452   1.00 69.38 50  A 1 
ATOM 378  N N   . ARG A 1 51  ? -8.668  -15.490 11.553  1.00 90.72 51  A 1 
ATOM 379  C CA  . ARG A 1 51  ? -7.875  -15.792 12.751  1.00 90.61 51  A 1 
ATOM 380  C C   . ARG A 1 51  ? -8.455  -15.107 13.988  1.00 92.12 51  A 1 
ATOM 381  O O   . ARG A 1 51  ? -8.649  -15.783 14.993  1.00 91.90 51  A 1 
ATOM 382  C CB  . ARG A 1 51  ? -6.408  -15.403 12.532  1.00 90.89 51  A 1 
ATOM 383  C CG  . ARG A 1 51  ? -5.723  -16.260 11.441  1.00 88.61 51  A 1 
ATOM 384  C CD  . ARG A 1 51  ? -4.288  -15.770 11.178  1.00 86.26 51  A 1 
ATOM 385  N NE  . ARG A 1 51  ? -3.477  -15.942 12.378  1.00 78.45 51  A 1 
ATOM 386  C CZ  . ARG A 1 51  ? -2.305  -15.424 12.667  1.00 73.20 51  A 1 
ATOM 387  N NH1 . ARG A 1 51  ? -1.612  -14.673 11.853  1.00 67.73 51  A 1 
ATOM 388  N NH2 . ARG A 1 51  ? -1.804  -15.659 13.834  1.00 63.18 51  A 1 
ATOM 389  N N   . ILE A 1 52  ? -8.805  -13.822 13.908  1.00 92.93 52  A 1 
ATOM 390  C CA  . ILE A 1 52  ? -9.457  -13.070 14.997  1.00 93.61 52  A 1 
ATOM 391  C C   . ILE A 1 52  ? -10.839 -13.663 15.313  1.00 93.89 52  A 1 
ATOM 392  O O   . ILE A 1 52  ? -11.153 -13.930 16.474  1.00 93.36 52  A 1 
ATOM 393  C CB  . ILE A 1 52  ? -9.525  -11.559 14.654  1.00 94.18 52  A 1 
ATOM 394  C CG1 . ILE A 1 52  ? -8.101  -10.955 14.658  1.00 93.22 52  A 1 
ATOM 395  C CG2 . ILE A 1 52  ? -10.417 -10.803 15.657  1.00 92.90 52  A 1 
ATOM 396  C CD1 . ILE A 1 52  ? -8.022  -9.504  14.162  1.00 89.19 52  A 1 
ATOM 397  N N   . LYS A 1 53  ? -11.653 -13.960 14.302  1.00 91.62 53  A 1 
ATOM 398  C CA  . LYS A 1 53  ? -12.960 -14.619 14.476  1.00 91.57 53  A 1 
ATOM 399  C C   . LYS A 1 53  ? -12.834 -15.948 15.225  1.00 91.10 53  A 1 
ATOM 400  O O   . LYS A 1 53  ? -13.560 -16.185 16.191  1.00 89.74 53  A 1 
ATOM 401  C CB  . LYS A 1 53  ? -13.595 -14.810 13.095  1.00 90.68 53  A 1 
ATOM 402  C CG  . LYS A 1 53  ? -14.996 -15.435 13.154  1.00 88.32 53  A 1 
ATOM 403  C CD  . LYS A 1 53  ? -15.563 -15.503 11.732  1.00 85.41 53  A 1 
ATOM 404  C CE  . LYS A 1 53  ? -16.982 -16.068 11.703  1.00 76.57 53  A 1 
ATOM 405  N NZ  . LYS A 1 53  ? -17.551 -15.937 10.336  1.00 69.20 53  A 1 
ATOM 406  N N   . ASN A 1 54  ? -11.898 -16.800 14.805  1.00 91.56 54  A 1 
ATOM 407  C CA  . ASN A 1 54  ? -11.645 -18.090 15.443  1.00 89.78 54  A 1 
ATOM 408  C C   . ASN A 1 54  ? -11.084 -17.937 16.860  1.00 89.08 54  A 1 
ATOM 409  O O   . ASN A 1 54  ? -11.414 -18.737 17.735  1.00 87.28 54  A 1 
ATOM 410  C CB  . ASN A 1 54  ? -10.688 -18.896 14.551  1.00 88.91 54  A 1 
ATOM 411  C CG  . ASN A 1 54  ? -11.354 -19.411 13.284  1.00 83.47 54  A 1 
ATOM 412  O OD1 . ASN A 1 54  ? -12.552 -19.634 13.227  1.00 77.31 54  A 1 
ATOM 413  N ND2 . ASN A 1 54  ? -10.593 -19.672 12.250  1.00 77.59 54  A 1 
ATOM 414  N N   . PHE A 1 55  ? -10.257 -16.918 17.093  1.00 92.60 55  A 1 
ATOM 415  C CA  . PHE A 1 55  ? -9.693  -16.609 18.403  1.00 90.93 55  A 1 
ATOM 416  C C   . PHE A 1 55  ? -10.782 -16.319 19.444  1.00 91.74 55  A 1 
ATOM 417  O O   . PHE A 1 55  ? -10.788 -16.939 20.510  1.00 89.25 55  A 1 
ATOM 418  C CB  . PHE A 1 55  ? -8.727  -15.430 18.250  1.00 90.75 55  A 1 
ATOM 419  C CG  . PHE A 1 55  ? -8.164  -14.932 19.557  1.00 91.71 55  A 1 
ATOM 420  C CD1 . PHE A 1 55  ? -8.812  -13.896 20.257  1.00 88.48 55  A 1 
ATOM 421  C CD2 . PHE A 1 55  ? -6.991  -15.502 20.073  1.00 89.72 55  A 1 
ATOM 422  C CE1 . PHE A 1 55  ? -8.285  -13.439 21.474  1.00 88.06 55  A 1 
ATOM 423  C CE2 . PHE A 1 55  ? -6.467  -15.041 21.286  1.00 88.16 55  A 1 
ATOM 424  C CZ  . PHE A 1 55  ? -7.113  -14.011 21.986  1.00 89.74 55  A 1 
ATOM 425  N N   . PHE A 1 56  ? -11.745 -15.454 19.113  1.00 91.89 56  A 1 
ATOM 426  C CA  . PHE A 1 56  ? -12.870 -15.144 20.000  1.00 90.75 56  A 1 
ATOM 427  C C   . PHE A 1 56  ? -13.909 -16.276 20.063  1.00 89.51 56  A 1 
ATOM 428  O O   . PHE A 1 56  ? -14.417 -16.573 21.141  1.00 83.67 56  A 1 
ATOM 429  C CB  . PHE A 1 56  ? -13.496 -13.813 19.577  1.00 90.96 56  A 1 
ATOM 430  C CG  . PHE A 1 56  ? -12.686 -12.595 19.990  1.00 92.86 56  A 1 
ATOM 431  C CD1 . PHE A 1 56  ? -12.727 -12.148 21.324  1.00 89.45 56  A 1 
ATOM 432  C CD2 . PHE A 1 56  ? -11.899 -11.904 19.054  1.00 90.34 56  A 1 
ATOM 433  C CE1 . PHE A 1 56  ? -11.990 -11.015 21.717  1.00 89.75 56  A 1 
ATOM 434  C CE2 . PHE A 1 56  ? -11.162 -10.771 19.446  1.00 90.43 56  A 1 
ATOM 435  C CZ  . PHE A 1 56  ? -11.210 -10.323 20.775  1.00 92.94 56  A 1 
ATOM 436  N N   . GLY A 1 57  ? -14.179 -16.967 18.945  1.00 89.30 57  A 1 
ATOM 437  C CA  . GLY A 1 57  ? -15.181 -18.040 18.869  1.00 86.94 57  A 1 
ATOM 438  C C   . GLY A 1 57  ? -14.818 -19.326 19.629  1.00 85.63 57  A 1 
ATOM 439  O O   . GLY A 1 57  ? -15.707 -20.080 20.014  1.00 80.48 57  A 1 
ATOM 440  N N   . LYS A 1 58  ? -13.530 -19.589 19.877  1.00 88.30 58  A 1 
ATOM 441  C CA  . LYS A 1 58  ? -13.061 -20.769 20.633  1.00 85.37 58  A 1 
ATOM 442  C C   . LYS A 1 58  ? -13.090 -20.581 22.159  1.00 84.46 58  A 1 
ATOM 443  O O   . LYS A 1 58  ? -12.832 -21.542 22.886  1.00 77.79 58  A 1 
ATOM 444  C CB  . LYS A 1 58  ? -11.650 -21.161 20.160  1.00 81.69 58  A 1 
ATOM 445  C CG  . LYS A 1 58  ? -11.636 -21.831 18.774  1.00 77.30 58  A 1 
ATOM 446  C CD  . LYS A 1 58  ? -10.196 -22.138 18.338  1.00 72.01 58  A 1 
ATOM 447  C CE  . LYS A 1 58  ? -10.152 -22.776 16.942  1.00 66.63 58  A 1 
ATOM 448  N NZ  . LYS A 1 58  ? -8.763  -23.122 16.520  1.00 57.21 58  A 1 
ATOM 449  N N   . ARG A 1 59  ? -13.353 -19.369 22.656  1.00 84.18 59  A 1 
ATOM 450  C CA  . ARG A 1 59  ? -13.261 -19.039 24.089  1.00 82.08 59  A 1 
ATOM 451  C C   . ARG A 1 59  ? -14.644 -18.781 24.691  1.00 82.06 59  A 1 
ATOM 452  O O   . ARG A 1 59  ? -15.457 -18.074 24.116  1.00 75.79 59  A 1 
ATOM 453  C CB  . ARG A 1 59  ? -12.303 -17.857 24.310  1.00 77.91 59  A 1 
ATOM 454  C CG  . ARG A 1 59  ? -10.872 -18.181 23.840  1.00 78.24 59  A 1 
ATOM 455  C CD  . ARG A 1 59  ? -9.859  -17.127 24.305  1.00 74.17 59  A 1 
ATOM 456  N NE  . ARG A 1 59  ? -8.530  -17.379 23.721  1.00 74.65 59  A 1 
ATOM 457  C CZ  . ARG A 1 59  ? -7.326  -17.211 24.265  1.00 69.06 59  A 1 
ATOM 458  N NH1 . ARG A 1 59  ? -7.110  -16.796 25.477  1.00 64.99 59  A 1 
ATOM 459  N NH2 . ARG A 1 59  ? -6.274  -17.458 23.560  1.00 67.81 59  A 1 
ATOM 460  N N   . ASN A 1 60  ? -14.875 -19.335 25.884  1.00 82.60 60  A 1 
ATOM 461  C CA  . ASN A 1 60  ? -16.158 -19.203 26.590  1.00 82.42 60  A 1 
ATOM 462  C C   . ASN A 1 60  ? -16.138 -18.130 27.696  1.00 83.65 60  A 1 
ATOM 463  O O   . ASN A 1 60  ? -17.185 -17.787 28.235  1.00 77.31 60  A 1 
ATOM 464  C CB  . ASN A 1 60  ? -16.550 -20.580 27.157  1.00 75.87 60  A 1 
ATOM 465  C CG  . ASN A 1 60  ? -16.845 -21.604 26.071  1.00 71.50 60  A 1 
ATOM 466  O OD1 . ASN A 1 60  ? -17.318 -21.305 24.995  1.00 64.28 60  A 1 
ATOM 467  N ND2 . ASN A 1 60  ? -16.578 -22.862 26.322  1.00 62.80 60  A 1 
ATOM 468  N N   . ALA A 1 61  ? -14.961 -17.626 28.056  1.00 84.25 61  A 1 
ATOM 469  C CA  . ALA A 1 61  ? -14.783 -16.638 29.115  1.00 86.05 61  A 1 
ATOM 470  C C   . ALA A 1 61  ? -13.586 -15.719 28.829  1.00 87.27 61  A 1 
ATOM 471  O O   . ALA A 1 61  ? -12.654 -16.092 28.115  1.00 81.56 61  A 1 
ATOM 472  C CB  . ALA A 1 61  ? -14.610 -17.366 30.454  1.00 80.20 61  A 1 
ATOM 473  N N   . LEU A 1 62  ? -13.619 -14.528 29.415  1.00 85.96 62  A 1 
ATOM 474  C CA  . LEU A 1 62  ? -12.531 -13.559 29.354  1.00 86.80 62  A 1 
ATOM 475  C C   . LEU A 1 62  ? -11.521 -13.852 30.474  1.00 87.88 62  A 1 
ATOM 476  O O   . LEU A 1 62  ? -11.891 -13.869 31.647  1.00 83.50 62  A 1 
ATOM 477  C CB  . LEU A 1 62  ? -13.097 -12.130 29.446  1.00 83.46 62  A 1 
ATOM 478  C CG  . LEU A 1 62  ? -14.152 -11.771 28.377  1.00 82.59 62  A 1 
ATOM 479  C CD1 . LEU A 1 62  ? -14.564 -10.307 28.539  1.00 78.54 62  A 1 
ATOM 480  C CD2 . LEU A 1 62  ? -13.642 -11.965 26.953  1.00 79.63 62  A 1 
ATOM 481  N N   . SER A 1 63  ? -10.257 -14.067 30.112  1.00 88.66 63  A 1 
ATOM 482  C CA  . SER A 1 63  ? -9.120  -14.209 31.028  1.00 88.76 63  A 1 
ATOM 483  C C   . SER A 1 63  ? -8.074  -13.125 30.751  1.00 89.45 63  A 1 
ATOM 484  O O   . SER A 1 63  ? -8.109  -12.488 29.702  1.00 87.79 63  A 1 
ATOM 485  C CB  . SER A 1 63  ? -8.512  -15.614 30.913  1.00 86.46 63  A 1 
ATOM 486  O OG  . SER A 1 63  ? -7.993  -15.837 29.616  1.00 83.36 63  A 1 
ATOM 487  N N   . GLU A 1 64  ? -7.145  -12.902 31.678  1.00 89.19 64  A 1 
ATOM 488  C CA  . GLU A 1 64  ? -6.028  -11.976 31.414  1.00 89.89 64  A 1 
ATOM 489  C C   . GLU A 1 64  ? -5.143  -12.495 30.262  1.00 91.22 64  A 1 
ATOM 490  O O   . GLU A 1 64  ? -4.803  -11.724 29.365  1.00 89.36 64  A 1 
ATOM 491  C CB  . GLU A 1 64  ? -5.227  -11.716 32.699  1.00 87.45 64  A 1 
ATOM 492  C CG  . GLU A 1 64  ? -6.003  -10.922 33.782  1.00 79.71 64  A 1 
ATOM 493  C CD  . GLU A 1 64  ? -6.325  -9.447  33.424  1.00 75.14 64  A 1 
ATOM 494  O OE1 . GLU A 1 64  ? -7.272  -8.851  34.015  1.00 67.66 64  A 1 
ATOM 495  O OE2 . GLU A 1 64  ? -5.629  -8.831  32.596  1.00 67.51 64  A 1 
ATOM 496  N N   . GLU A 1 65  ? -4.908  -13.807 30.182  1.00 90.63 65  A 1 
ATOM 497  C CA  . GLU A 1 65  ? -4.183  -14.464 29.077  1.00 91.03 65  A 1 
ATOM 498  C C   . GLU A 1 65  ? -4.810  -14.185 27.701  1.00 92.09 65  A 1 
ATOM 499  O O   . GLU A 1 65  ? -4.105  -14.059 26.705  1.00 90.40 65  A 1 
ATOM 500  C CB  . GLU A 1 65  ? -4.182  -15.988 29.299  1.00 88.71 65  A 1 
ATOM 501  C CG  . GLU A 1 65  ? -3.403  -16.441 30.548  1.00 74.61 65  A 1 
ATOM 502  C CD  . GLU A 1 65  ? -3.563  -17.943 30.855  1.00 68.98 65  A 1 
ATOM 503  O OE1 . GLU A 1 65  ? -2.918  -18.403 31.825  1.00 61.15 65  A 1 
ATOM 504  O OE2 . GLU A 1 65  ? -4.399  -18.606 30.199  1.00 60.89 65  A 1 
ATOM 505  N N   . LEU A 1 66  ? -6.143  -14.034 27.624  1.00 92.76 66  A 1 
ATOM 506  C CA  . LEU A 1 66  ? -6.820  -13.695 26.367  1.00 92.58 66  A 1 
ATOM 507  C C   . LEU A 1 66  ? -6.311  -12.368 25.795  1.00 93.69 66  A 1 
ATOM 508  O O   . LEU A 1 66  ? -6.204  -12.234 24.577  1.00 93.20 66  A 1 
ATOM 509  C CB  . LEU A 1 66  ? -8.342  -13.676 26.593  1.00 90.70 66  A 1 
ATOM 510  C CG  . LEU A 1 66  ? -9.204  -13.290 25.367  1.00 85.51 66  A 1 
ATOM 511  C CD1 . LEU A 1 66  ? -10.572 -13.961 25.453  1.00 78.86 66  A 1 
ATOM 512  C CD2 . LEU A 1 66  ? -9.472  -11.782 25.265  1.00 79.10 66  A 1 
ATOM 513  N N   . PHE A 1 67  ? -6.052  -11.382 26.647  1.00 94.12 67  A 1 
ATOM 514  C CA  . PHE A 1 67  ? -5.601  -10.068 26.199  1.00 94.54 67  A 1 
ATOM 515  C C   . PHE A 1 67  ? -4.153  -10.109 25.707  1.00 95.38 67  A 1 
ATOM 516  O O   . PHE A 1 67  ? -3.856  -9.502  24.681  1.00 95.09 67  A 1 
ATOM 517  C CB  . PHE A 1 67  ? -5.794  -9.044  27.321  1.00 93.72 67  A 1 
ATOM 518  C CG  . PHE A 1 67  ? -7.247  -8.769  27.673  1.00 93.94 67  A 1 
ATOM 519  C CD1 . PHE A 1 67  ? -8.020  -7.922  26.859  1.00 91.73 67  A 1 
ATOM 520  C CD2 . PHE A 1 67  ? -7.825  -9.356  28.813  1.00 92.48 67  A 1 
ATOM 521  C CE1 . PHE A 1 67  ? -9.363  -7.650  27.185  1.00 91.89 67  A 1 
ATOM 522  C CE2 . PHE A 1 67  ? -9.170  -9.088  29.142  1.00 91.72 67  A 1 
ATOM 523  C CZ  . PHE A 1 67  ? -9.940  -8.231  28.331  1.00 92.66 67  A 1 
ATOM 524  N N   . ASP A 1 68  ? -3.293  -10.883 26.366  1.00 94.53 68  A 1 
ATOM 525  C CA  . ASP A 1 68  ? -1.899  -11.043 25.945  1.00 94.70 68  A 1 
ATOM 526  C C   . ASP A 1 68  ? -1.822  -11.791 24.601  1.00 95.08 68  A 1 
ATOM 527  O O   . ASP A 1 68  ? -1.224  -11.292 23.639  1.00 94.65 68  A 1 
ATOM 528  C CB  . ASP A 1 68  ? -1.106  -11.734 27.065  1.00 93.97 68  A 1 
ATOM 529  C CG  . ASP A 1 68  ? -1.076  -10.950 28.398  1.00 90.39 68  A 1 
ATOM 530  O OD1 . ASP A 1 68  ? -1.338  -9.718  28.406  1.00 85.50 68  A 1 
ATOM 531  O OD2 . ASP A 1 68  ? -0.807  -11.594 29.436  1.00 85.42 68  A 1 
ATOM 532  N N   . ASP A 1 69  ? -2.564  -12.903 24.463  1.00 94.65 69  A 1 
ATOM 533  C CA  . ASP A 1 69  ? -2.672  -13.645 23.198  1.00 94.25 69  A 1 
ATOM 534  C C   . ASP A 1 69  ? -3.280  -12.792 22.062  1.00 95.09 69  A 1 
ATOM 535  O O   . ASP A 1 69  ? -2.956  -12.977 20.884  1.00 94.65 69  A 1 
ATOM 536  C CB  . ASP A 1 69  ? -3.587  -14.863 23.386  1.00 93.23 69  A 1 
ATOM 537  C CG  . ASP A 1 69  ? -3.118  -15.961 24.351  1.00 89.77 69  A 1 
ATOM 538  O OD1 . ASP A 1 69  ? -1.911  -16.149 24.536  1.00 86.66 69  A 1 
ATOM 539  O OD2 . ASP A 1 69  ? -4.040  -16.694 24.809  1.00 86.36 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? -4.213  -11.885 22.377  1.00 94.96 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? -4.790  -10.965 21.392  1.00 95.31 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? -3.750  -9.956  20.897  1.00 96.00 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? -3.722  -9.672  19.702  1.00 96.12 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? -6.020  -10.257 21.988  1.00 95.54 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? -6.690  -9.242  21.037  1.00 95.46 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? -7.242  -9.899  19.767  1.00 93.10 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? -7.853  -8.553  21.757  1.00 93.10 70  A 1 
ATOM 548  N N   . ALA A 1 71  ? -2.907  -9.423  21.780  1.00 96.01 71  A 1 
ATOM 549  C CA  . ALA A 1 71  ? -1.834  -8.512  21.391  1.00 96.00 71  A 1 
ATOM 550  C C   . ALA A 1 71  ? -0.859  -9.193  20.421  1.00 96.01 71  A 1 
ATOM 551  O O   . ALA A 1 71  ? -0.574  -8.639  19.356  1.00 95.58 71  A 1 
ATOM 552  C CB  . ALA A 1 71  ? -1.130  -7.987  22.650  1.00 95.74 71  A 1 
ATOM 553  N N   . ASP A 1 72  ? -0.449  -10.427 20.724  1.00 96.54 72  A 1 
ATOM 554  C CA  . ASP A 1 72  ? 0.416   -11.218 19.845  1.00 96.34 72  A 1 
ATOM 555  C C   . ASP A 1 72  ? -0.246  -11.481 18.485  1.00 95.76 72  A 1 
ATOM 556  O O   . ASP A 1 72  ? 0.377   -11.284 17.436  1.00 94.49 72  A 1 
ATOM 557  C CB  . ASP A 1 72  ? 0.788   -12.538 20.538  1.00 95.91 72  A 1 
ATOM 558  C CG  . ASP A 1 72  ? 1.809   -12.382 21.678  1.00 92.80 72  A 1 
ATOM 559  O OD1 . ASP A 1 72  ? 2.490   -11.329 21.732  1.00 89.52 72  A 1 
ATOM 560  O OD2 . ASP A 1 72  ? 1.974   -13.368 22.429  1.00 89.01 72  A 1 
ATOM 561  N N   . LEU A 1 73  ? -1.531  -11.837 18.472  1.00 95.98 73  A 1 
ATOM 562  C CA  . LEU A 1 73  ? -2.295  -12.048 17.240  1.00 95.61 73  A 1 
ATOM 563  C C   . LEU A 1 73  ? -2.375  -10.782 16.371  1.00 96.09 73  A 1 
ATOM 564  O O   . LEU A 1 73  ? -2.273  -10.873 15.145  1.00 95.03 73  A 1 
ATOM 565  C CB  . LEU A 1 73  ? -3.696  -12.567 17.615  1.00 95.17 73  A 1 
ATOM 566  C CG  . LEU A 1 73  ? -4.621  -12.821 16.408  1.00 94.18 73  A 1 
ATOM 567  C CD1 . LEU A 1 73  ? -4.072  -13.901 15.479  1.00 90.38 73  A 1 
ATOM 568  C CD2 . LEU A 1 73  ? -5.992  -13.285 16.895  1.00 90.77 73  A 1 
ATOM 569  N N   . LEU A 1 74  ? -2.551  -9.608  16.974  1.00 96.42 74  A 1 
ATOM 570  C CA  . LEU A 1 74  ? -2.545  -8.329  16.255  1.00 96.24 74  A 1 
ATOM 571  C C   . LEU A 1 74  ? -1.161  -8.035  15.654  1.00 95.87 74  A 1 
ATOM 572  O O   . LEU A 1 74  ? -1.076  -7.660  14.486  1.00 95.38 74  A 1 
ATOM 573  C CB  . LEU A 1 74  ? -3.002  -7.193  17.191  1.00 96.68 74  A 1 
ATOM 574  C CG  . LEU A 1 74  ? -4.492  -7.214  17.589  1.00 96.49 74  A 1 
ATOM 575  C CD1 . LEU A 1 74  ? -4.769  -6.082  18.578  1.00 94.77 74  A 1 
ATOM 576  C CD2 . LEU A 1 74  ? -5.434  -7.043  16.396  1.00 94.48 74  A 1 
ATOM 577  N N   . VAL A 1 75  ? -0.080  -8.278  16.408  1.00 96.61 75  A 1 
ATOM 578  C CA  . VAL A 1 75  ? 1.300   -8.094  15.922  1.00 96.12 75  A 1 
ATOM 579  C C   . VAL A 1 75  ? 1.612   -9.027  14.750  1.00 95.53 75  A 1 
ATOM 580  O O   . VAL A 1 75  ? 2.237   -8.602  13.772  1.00 93.95 75  A 1 
ATOM 581  C CB  . VAL A 1 75  ? 2.315   -8.287  17.066  1.00 95.75 75  A 1 
ATOM 582  C CG1 . VAL A 1 75  ? 3.771   -8.259  16.576  1.00 93.85 75  A 1 
ATOM 583  C CG2 . VAL A 1 75  ? 2.190   -7.163  18.104  1.00 94.25 75  A 1 
ATOM 584  N N   . GLU A 1 76  ? 1.164   -10.281 14.800  1.00 95.40 76  A 1 
ATOM 585  C CA  . GLU A 1 76  ? 1.271   -11.225 13.681  1.00 94.61 76  A 1 
ATOM 586  C C   . GLU A 1 76  ? 0.432   -10.814 12.463  1.00 94.04 76  A 1 
ATOM 587  O O   . GLU A 1 76  ? 0.734   -11.213 11.339  1.00 91.40 76  A 1 
ATOM 588  C CB  . GLU A 1 76  ? 0.819   -12.616 14.131  1.00 94.04 76  A 1 
ATOM 589  C CG  . GLU A 1 76  ? 1.812   -13.316 15.077  1.00 90.81 76  A 1 
ATOM 590  C CD  . GLU A 1 76  ? 1.386   -14.751 15.392  1.00 89.21 76  A 1 
ATOM 591  O OE1 . GLU A 1 76  ? 2.014   -15.397 16.254  1.00 81.47 76  A 1 
ATOM 592  O OE2 . GLU A 1 76  ? 0.487   -15.264 14.682  1.00 82.76 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? -0.608  -10.017 12.663  1.00 94.61 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? -1.418  -9.392  11.619  1.00 93.73 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? -0.847  -8.075  11.079  1.00 94.20 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? -1.619  -7.296  10.537  1.00 92.19 77  A 1 
ATOM 597  N N   . ASP A 1 78  ? 0.453   -7.811  11.237  1.00 94.63 78  A 1 
ATOM 598  C CA  . ASP A 1 78  ? 1.159   -6.579  10.834  1.00 94.44 78  A 1 
ATOM 599  C C   . ASP A 1 78  ? 0.690   -5.294  11.546  1.00 94.26 78  A 1 
ATOM 600  O O   . ASP A 1 78  ? 0.905   -4.182  11.055  1.00 91.49 78  A 1 
ATOM 601  C CB  . ASP A 1 78  ? 1.190   -6.410  9.304   1.00 93.35 78  A 1 
ATOM 602  C CG  . ASP A 1 78  ? 1.902   -7.539  8.566   1.00 90.76 78  A 1 
ATOM 603  O OD1 . ASP A 1 78  ? 3.027   -7.886  8.997   1.00 85.81 78  A 1 
ATOM 604  O OD2 . ASP A 1 78  ? 1.378   -7.946  7.511   1.00 86.49 78  A 1 
ATOM 605  N N   . PHE A 1 79  ? 0.079   -5.432  12.726  1.00 93.61 79  A 1 
ATOM 606  C CA  . PHE A 1 79  ? -0.152  -4.307  13.632  1.00 93.17 79  A 1 
ATOM 607  C C   . PHE A 1 79  ? 1.165   -3.942  14.343  1.00 93.41 79  A 1 
ATOM 608  O O   . PHE A 1 79  ? 1.960   -4.827  14.695  1.00 88.84 79  A 1 
ATOM 609  C CB  . PHE A 1 79  ? -1.257  -4.700  14.611  1.00 91.63 79  A 1 
ATOM 610  C CG  . PHE A 1 79  ? -2.124  -3.560  15.095  1.00 92.39 79  A 1 
ATOM 611  C CD1 . PHE A 1 79  ? -1.687  -2.717  16.131  1.00 87.30 79  A 1 
ATOM 612  C CD2 . PHE A 1 79  ? -3.394  -3.366  14.531  1.00 87.86 79  A 1 
ATOM 613  C CE1 . PHE A 1 79  ? -2.522  -1.685  16.603  1.00 85.29 79  A 1 
ATOM 614  C CE2 . PHE A 1 79  ? -4.226  -2.335  15.007  1.00 85.67 79  A 1 
ATOM 615  C CZ  . PHE A 1 79  ? -3.795  -1.494  16.044  1.00 87.79 79  A 1 
ATOM 616  N N   . GLY A 1 80  ? 1.436   -2.653  14.555  1.00 93.48 80  A 1 
ATOM 617  C CA  . GLY A 1 80  ? 2.620   -2.234  15.312  1.00 93.50 80  A 1 
ATOM 618  C C   . GLY A 1 80  ? 2.581   -2.773  16.747  1.00 94.77 80  A 1 
ATOM 619  O O   . GLY A 1 80  ? 1.525   -2.786  17.373  1.00 94.17 80  A 1 
ATOM 620  N N   . ALA A 1 81  ? 3.708   -3.240  17.286  1.00 94.50 81  A 1 
ATOM 621  C CA  . ALA A 1 81  ? 3.723   -3.868  18.612  1.00 94.98 81  A 1 
ATOM 622  C C   . ALA A 1 81  ? 3.243   -2.910  19.716  1.00 95.51 81  A 1 
ATOM 623  O O   . ALA A 1 81  ? 2.398   -3.277  20.523  1.00 94.83 81  A 1 
ATOM 624  C CB  . ALA A 1 81  ? 5.131   -4.408  18.893  1.00 93.92 81  A 1 
ATOM 625  N N   . SER A 1 82  ? 3.739   -1.666  19.722  1.00 94.67 82  A 1 
ATOM 626  C CA  . SER A 1 82  ? 3.333   -0.655  20.711  1.00 94.37 82  A 1 
ATOM 627  C C   . SER A 1 82  ? 1.833   -0.347  20.626  1.00 94.93 82  A 1 
ATOM 628  O O   . SER A 1 82  ? 1.143   -0.271  21.642  1.00 94.21 82  A 1 
ATOM 629  C CB  . SER A 1 82  ? 4.147   0.625   20.484  1.00 92.99 82  A 1 
ATOM 630  O OG  . SER A 1 82  ? 3.881   1.583   21.490  1.00 79.61 82  A 1 
ATOM 631  N N   . GLU A 1 83  ? 1.323   -0.214  19.407  1.00 94.49 83  A 1 
ATOM 632  C CA  . GLU A 1 83  ? -0.072  0.067   19.092  1.00 94.17 83  A 1 
ATOM 633  C C   . GLU A 1 83  ? -0.967  -1.123  19.463  1.00 95.36 83  A 1 
ATOM 634  O O   . GLU A 1 83  ? -2.030  -0.922  20.053  1.00 95.13 83  A 1 
ATOM 635  C CB  . GLU A 1 83  ? -0.213  0.409   17.594  1.00 92.50 83  A 1 
ATOM 636  C CG  . GLU A 1 83  ? 0.538   1.671   17.119  1.00 85.16 83  A 1 
ATOM 637  C CD  . GLU A 1 83  ? 2.062   1.512   16.921  1.00 81.19 83  A 1 
ATOM 638  O OE1 . GLU A 1 83  ? 2.715   2.547   16.670  1.00 70.28 83  A 1 
ATOM 639  O OE2 . GLU A 1 83  ? 2.594   0.379   17.060  1.00 69.73 83  A 1 
ATOM 640  N N   . ALA A 1 84  ? -0.523  -2.359  19.205  1.00 95.08 84  A 1 
ATOM 641  C CA  . ALA A 1 84  ? -1.238  -3.575  19.583  1.00 95.92 84  A 1 
ATOM 642  C C   . ALA A 1 84  ? -1.449  -3.651  21.102  1.00 96.62 84  A 1 
ATOM 643  O O   . ALA A 1 84  ? -2.585  -3.773  21.553  1.00 96.54 84  A 1 
ATOM 644  C CB  . ALA A 1 84  ? -0.478  -4.800  19.055  1.00 95.74 84  A 1 
ATOM 645  N N   . TYR A 1 85  ? -0.383  -3.494  21.892  1.00 96.87 85  A 1 
ATOM 646  C CA  . TYR A 1 85  ? -0.487  -3.506  23.357  1.00 96.94 85  A 1 
ATOM 647  C C   . TYR A 1 85  ? -1.373  -2.371  23.874  1.00 97.09 85  A 1 
ATOM 648  O O   . TYR A 1 85  ? -2.279  -2.617  24.670  1.00 96.64 85  A 1 
ATOM 649  C CB  . TYR A 1 85  ? 0.910   -3.450  23.994  1.00 96.31 85  A 1 
ATOM 650  C CG  . TYR A 1 85  ? 1.677   -4.756  23.901  1.00 92.19 85  A 1 
ATOM 651  C CD1 . TYR A 1 85  ? 1.235   -5.882  24.622  1.00 85.78 85  A 1 
ATOM 652  C CD2 . TYR A 1 85  ? 2.820   -4.860  23.081  1.00 86.46 85  A 1 
ATOM 653  C CE1 . TYR A 1 85  ? 1.913   -7.112  24.507  1.00 83.17 85  A 1 
ATOM 654  C CE2 . TYR A 1 85  ? 3.500   -6.087  22.961  1.00 82.94 85  A 1 
ATOM 655  C CZ  . TYR A 1 85  ? 3.042   -7.217  23.668  1.00 83.55 85  A 1 
ATOM 656  O OH  . TYR A 1 85  ? 3.682   -8.410  23.533  1.00 80.62 85  A 1 
ATOM 657  N N   . LYS A 1 86  ? -1.209  -1.145  23.370  1.00 96.52 86  A 1 
ATOM 658  C CA  . LYS A 1 86  ? -2.041  0.009   23.760  1.00 96.05 86  A 1 
ATOM 659  C C   . LYS A 1 86  ? -3.528  -0.213  23.458  1.00 96.78 86  A 1 
ATOM 660  O O   . LYS A 1 86  ? -4.385  0.114   24.280  1.00 96.50 86  A 1 
ATOM 661  C CB  . LYS A 1 86  ? -1.503  1.249   23.033  1.00 94.65 86  A 1 
ATOM 662  C CG  . LYS A 1 86  ? -2.243  2.531   23.430  1.00 85.08 86  A 1 
ATOM 663  C CD  . LYS A 1 86  ? -1.716  3.695   22.588  1.00 82.09 86  A 1 
ATOM 664  C CE  . LYS A 1 86  ? -2.519  4.961   22.864  1.00 71.72 86  A 1 
ATOM 665  N NZ  . LYS A 1 86  ? -2.181  6.011   21.872  1.00 65.02 86  A 1 
ATOM 666  N N   . THR A 1 87  ? -3.838  -0.769  22.290  1.00 95.93 87  A 1 
ATOM 667  C CA  . THR A 1 87  ? -5.217  -1.078  21.878  1.00 96.33 87  A 1 
ATOM 668  C C   . THR A 1 87  ? -5.821  -2.141  22.788  1.00 97.16 87  A 1 
ATOM 669  O O   . THR A 1 87  ? -6.945  -1.984  23.271  1.00 97.04 87  A 1 
ATOM 670  C CB  . THR A 1 87  ? -5.257  -1.536  20.410  1.00 95.76 87  A 1 
ATOM 671  O OG1 . THR A 1 87  ? -4.789  -0.491  19.601  1.00 92.18 87  A 1 
ATOM 672  C CG2 . THR A 1 87  ? -6.669  -1.879  19.927  1.00 92.37 87  A 1 
ATOM 673  N N   . VAL A 1 88  ? -5.067  -3.199  23.086  1.00 97.29 88  A 1 
ATOM 674  C CA  . VAL A 1 88  ? -5.514  -4.286  23.964  1.00 97.57 88  A 1 
ATOM 675  C C   . VAL A 1 88  ? -5.693  -3.815  25.409  1.00 97.59 88  A 1 
ATOM 676  O O   . VAL A 1 88  ? -6.700  -4.163  26.031  1.00 97.29 88  A 1 
ATOM 677  C CB  . VAL A 1 88  ? -4.554  -5.477  23.857  1.00 97.21 88  A 1 
ATOM 678  C CG1 . VAL A 1 88  ? -4.855  -6.547  24.908  1.00 95.00 88  A 1 
ATOM 679  C CG2 . VAL A 1 88  ? -4.712  -6.134  22.479  1.00 95.14 88  A 1 
ATOM 680  N N   . ASP A 1 89  ? -4.811  -2.975  25.935  1.00 97.27 89  A 1 
ATOM 681  C CA  . ASP A 1 89  ? -4.974  -2.384  27.271  1.00 97.21 89  A 1 
ATOM 682  C C   . ASP A 1 89  ? -6.226  -1.506  27.352  1.00 97.23 89  A 1 
ATOM 683  O O   . ASP A 1 89  ? -7.034  -1.640  28.277  1.00 96.74 89  A 1 
ATOM 684  C CB  . ASP A 1 89  ? -3.719  -1.583  27.650  1.00 96.67 89  A 1 
ATOM 685  C CG  . ASP A 1 89  ? -2.536  -2.466  28.073  1.00 90.81 89  A 1 
ATOM 686  O OD1 . ASP A 1 89  ? -2.790  -3.627  28.489  1.00 86.03 89  A 1 
ATOM 687  O OD2 . ASP A 1 89  ? -1.408  -1.931  28.069  1.00 86.27 89  A 1 
ATOM 688  N N   . THR A 1 90  ? -6.461  -0.678  26.331  1.00 96.76 90  A 1 
ATOM 689  C CA  . THR A 1 90  ? -7.679  0.143   26.239  1.00 96.42 90  A 1 
ATOM 690  C C   . THR A 1 90  ? -8.935  -0.732  26.169  1.00 96.69 90  A 1 
ATOM 691  O O   . THR A 1 90  ? -9.946  -0.443  26.821  1.00 95.72 90  A 1 
ATOM 692  C CB  . THR A 1 90  ? -7.625  1.067   25.009  1.00 96.03 90  A 1 
ATOM 693  O OG1 . THR A 1 90  ? -6.466  1.862   25.031  1.00 92.26 90  A 1 
ATOM 694  C CG2 . THR A 1 90  ? -8.809  2.036   24.965  1.00 91.37 90  A 1 
ATOM 695  N N   . LEU A 1 91  ? -8.885  -1.832  25.415  1.00 96.34 91  A 1 
ATOM 696  C CA  . LEU A 1 91  ? -9.966  -2.811  25.321  1.00 96.33 91  A 1 
ATOM 697  C C   . LEU A 1 91  ? -10.232 -3.487  26.673  1.00 96.40 91  A 1 
ATOM 698  O O   . LEU A 1 91  ? -11.392 -3.615  27.078  1.00 95.92 91  A 1 
ATOM 699  C CB  . LEU A 1 91  ? -9.602  -3.840  24.236  1.00 96.42 91  A 1 
ATOM 700  C CG  . LEU A 1 91  ? -10.702 -4.883  23.973  1.00 96.06 91  A 1 
ATOM 701  C CD1 . LEU A 1 91  ? -11.944 -4.258  23.347  1.00 93.97 91  A 1 
ATOM 702  C CD2 . LEU A 1 91  ? -10.165 -5.962  23.030  1.00 94.19 91  A 1 
ATOM 703  N N   . ARG A 1 92  ? -9.181  -3.877  27.395  1.00 97.00 92  A 1 
ATOM 704  C CA  . ARG A 1 92  ? -9.244  -4.476  28.734  1.00 96.42 92  A 1 
ATOM 705  C C   . ARG A 1 92  ? -9.913  -3.526  29.734  1.00 95.83 92  A 1 
ATOM 706  O O   . ARG A 1 92  ? -10.823 -3.934  30.459  1.00 94.82 92  A 1 
ATOM 707  C CB  . ARG A 1 92  ? -7.813  -4.859  29.167  1.00 95.69 92  A 1 
ATOM 708  C CG  . ARG A 1 92  ? -7.761  -5.619  30.499  1.00 92.54 92  A 1 
ATOM 709  C CD  . ARG A 1 92  ? -6.313  -5.761  31.019  1.00 90.08 92  A 1 
ATOM 710  N NE  . ARG A 1 92  ? -5.499  -6.756  30.287  1.00 82.17 92  A 1 
ATOM 711  C CZ  . ARG A 1 92  ? -4.216  -6.663  29.968  1.00 77.60 92  A 1 
ATOM 712  N NH1 . ARG A 1 92  ? -3.513  -5.592  30.181  1.00 68.80 92  A 1 
ATOM 713  N NH2 . ARG A 1 92  ? -3.584  -7.668  29.432  1.00 67.58 92  A 1 
ATOM 714  N N   . GLU A 1 93  ? -9.513  -2.255  29.754  1.00 95.99 93  A 1 
ATOM 715  C CA  . GLU A 1 93  ? -10.101 -1.231  30.622  1.00 95.71 93  A 1 
ATOM 716  C C   . GLU A 1 93  ? -11.586 -1.000  30.321  1.00 95.44 93  A 1 
ATOM 717  O O   . GLU A 1 93  ? -12.413 -0.988  31.239  1.00 94.35 93  A 1 
ATOM 718  C CB  . GLU A 1 93  ? -9.353  0.095   30.466  1.00 95.65 93  A 1 
ATOM 719  C CG  . GLU A 1 93  ? -7.970  0.082   31.129  1.00 86.15 93  A 1 
ATOM 720  C CD  . GLU A 1 93  ? -7.275  1.450   31.050  1.00 80.13 93  A 1 
ATOM 721  O OE1 . GLU A 1 93  ? -6.209  1.574   31.685  1.00 71.87 93  A 1 
ATOM 722  O OE2 . GLU A 1 93  ? -7.858  2.384   30.446  1.00 73.64 93  A 1 
ATOM 723  N N   . ARG A 1 94  ? -11.955 -0.873  29.034  1.00 96.49 94  A 1 
ATOM 724  C CA  . ARG A 1 94  ? -13.360 -0.739  28.623  1.00 95.84 94  A 1 
ATOM 725  C C   . ARG A 1 94  ? -14.173 -1.978  28.973  1.00 96.36 94  A 1 
ATOM 726  O O   . ARG A 1 94  ? -15.255 -1.837  29.531  1.00 95.29 94  A 1 
ATOM 727  C CB  . ARG A 1 94  ? -13.476 -0.438  27.125  1.00 94.70 94  A 1 
ATOM 728  C CG  . ARG A 1 94  ? -13.130 1.019   26.796  1.00 86.91 94  A 1 
ATOM 729  C CD  . ARG A 1 94  ? -13.697 1.360   25.414  1.00 82.17 94  A 1 
ATOM 730  N NE  . ARG A 1 94  ? -13.378 2.737   24.996  1.00 76.53 94  A 1 
ATOM 731  C CZ  . ARG A 1 94  ? -13.868 3.351   23.927  1.00 70.31 94  A 1 
ATOM 732  N NH1 . ARG A 1 94  ? -14.771 2.800   23.161  1.00 65.19 94  A 1 
ATOM 733  N NH2 . ARG A 1 94  ? -13.443 4.536   23.596  1.00 62.72 94  A 1 
ATOM 734  N N   . GLY A 1 95  ? -13.637 -3.178  28.726  1.00 94.59 95  A 1 
ATOM 735  C CA  . GLY A 1 95  ? -14.286 -4.440  29.080  1.00 93.70 95  A 1 
ATOM 736  C C   . GLY A 1 95  ? -14.608 -4.534  30.574  1.00 94.09 95  A 1 
ATOM 737  O O   . GLY A 1 95  ? -15.738 -4.876  30.944  1.00 92.91 95  A 1 
ATOM 738  N N   . LYS A 1 96  ? -13.676 -4.130  31.441  1.00 94.43 96  A 1 
ATOM 739  C CA  . LYS A 1 96  ? -13.879 -4.059  32.900  1.00 94.11 96  A 1 
ATOM 740  C C   . LYS A 1 96  ? -14.932 -3.012  33.286  1.00 94.48 96  A 1 
ATOM 741  O O   . LYS A 1 96  ? -15.830 -3.299  34.081  1.00 92.56 96  A 1 
ATOM 742  C CB  . LYS A 1 96  ? -12.532 -3.795  33.609  1.00 92.56 96  A 1 
ATOM 743  C CG  . LYS A 1 96  ? -11.626 -5.042  33.602  1.00 83.10 96  A 1 
ATOM 744  C CD  . LYS A 1 96  ? -10.225 -4.829  34.220  1.00 80.46 96  A 1 
ATOM 745  C CE  . LYS A 1 96  ? -9.445  -6.155  34.087  1.00 71.32 96  A 1 
ATOM 746  N NZ  . LYS A 1 96  ? -8.023  -6.129  34.532  1.00 63.57 96  A 1 
ATOM 747  N N   . LYS A 1 97  ? -14.859 -1.811  32.708  1.00 93.87 97  A 1 
ATOM 748  C CA  . LYS A 1 97  ? -15.782 -0.699  32.996  1.00 94.37 97  A 1 
ATOM 749  C C   . LYS A 1 97  ? -17.220 -1.012  32.582  1.00 94.63 97  A 1 
ATOM 750  O O   . LYS A 1 97  ? -18.147 -0.725  33.336  1.00 92.04 97  A 1 
ATOM 751  C CB  . LYS A 1 97  ? -15.252 0.560   32.299  1.00 93.55 97  A 1 
ATOM 752  C CG  . LYS A 1 97  ? -16.082 1.810   32.620  1.00 84.84 97  A 1 
ATOM 753  C CD  . LYS A 1 97  ? -15.492 3.026   31.900  1.00 81.80 97  A 1 
ATOM 754  C CE  . LYS A 1 97  ? -16.341 4.265   32.170  1.00 72.92 97  A 1 
ATOM 755  N NZ  . LYS A 1 97  ? -15.800 5.444   31.444  1.00 64.46 97  A 1 
ATOM 756  N N   . GLU A 1 98  ? -17.400 -1.601  31.399  1.00 93.09 98  A 1 
ATOM 757  C CA  . GLU A 1 98  ? -18.707 -1.956  30.826  1.00 92.71 98  A 1 
ATOM 758  C C   . GLU A 1 98  ? -19.201 -3.341  31.285  1.00 93.09 98  A 1 
ATOM 759  O O   . GLU A 1 98  ? -20.312 -3.743  30.945  1.00 89.69 98  A 1 
ATOM 760  C CB  . GLU A 1 98  ? -18.649 -1.832  29.288  1.00 92.14 98  A 1 
ATOM 761  C CG  . GLU A 1 98  ? -18.422 -0.374  28.832  1.00 89.92 98  A 1 
ATOM 762  C CD  . GLU A 1 98  ? -18.333 -0.197  27.303  1.00 88.97 98  A 1 
ATOM 763  O OE1 . GLU A 1 98  ? -17.593 0.717   26.872  1.00 81.92 98  A 1 
ATOM 764  O OE2 . GLU A 1 98  ? -19.022 -0.921  26.556  1.00 83.11 98  A 1 
ATOM 765  N N   . LYS A 1 99  ? -18.413 -4.054  32.112  1.00 92.01 99  A 1 
ATOM 766  C CA  . LYS A 1 99  ? -18.711 -5.403  32.626  1.00 92.13 99  A 1 
ATOM 767  C C   . LYS A 1 99  ? -19.020 -6.409  31.507  1.00 92.59 99  A 1 
ATOM 768  O O   . LYS A 1 99  ? -19.960 -7.205  31.611  1.00 89.24 99  A 1 
ATOM 769  C CB  . LYS A 1 99  ? -19.810 -5.358  33.696  1.00 91.29 99  A 1 
ATOM 770  C CG  . LYS A 1 99  ? -19.481 -4.438  34.875  1.00 88.92 99  A 1 
ATOM 771  C CD  . LYS A 1 99  ? -20.640 -4.465  35.875  1.00 83.14 99  A 1 
ATOM 772  C CE  . LYS A 1 99  ? -20.335 -3.533  37.046  1.00 79.42 99  A 1 
ATOM 773  N NZ  . LYS A 1 99  ? -21.462 -3.508  38.009  1.00 67.05 99  A 1 
ATOM 774  N N   . ILE A 1 100 ? -18.240 -6.365  30.431  1.00 89.81 100 A 1 
ATOM 775  C CA  . ILE A 1 100 ? -18.366 -7.292  29.306  1.00 89.30 100 A 1 
ATOM 776  C C   . ILE A 1 100 ? -17.915 -8.681  29.769  1.00 88.68 100 A 1 
ATOM 777  O O   . ILE A 1 100 ? -16.831 -8.830  30.325  1.00 85.37 100 A 1 
ATOM 778  C CB  . ILE A 1 100 ? -17.571 -6.780  28.085  1.00 88.94 100 A 1 
ATOM 779  C CG1 . ILE A 1 100 ? -18.124 -5.405  27.638  1.00 87.24 100 A 1 
ATOM 780  C CG2 . ILE A 1 100 ? -17.640 -7.801  26.934  1.00 86.46 100 A 1 
ATOM 781  C CD1 . ILE A 1 100 ? -17.330 -4.738  26.515  1.00 82.28 100 A 1 
ATOM 782  N N   . LEU A 1 101 ? -18.753 -9.694  29.536  1.00 90.97 101 A 1 
ATOM 783  C CA  . LEU A 1 101 ? -18.478 -11.091 29.901  1.00 89.37 101 A 1 
ATOM 784  C C   . LEU A 1 101 ? -18.325 -12.003 28.677  1.00 88.88 101 A 1 
ATOM 785  O O   . LEU A 1 101 ? -17.748 -13.078 28.788  1.00 84.81 101 A 1 
ATOM 786  C CB  . LEU A 1 101 ? -19.600 -11.604 30.819  1.00 87.48 101 A 1 
ATOM 787  C CG  . LEU A 1 101 ? -19.773 -10.841 32.146  1.00 83.94 101 A 1 
ATOM 788  C CD1 . LEU A 1 101 ? -20.960 -11.411 32.916  1.00 78.43 101 A 1 
ATOM 789  C CD2 . LEU A 1 101 ? -18.533 -10.925 33.039  1.00 78.49 101 A 1 
ATOM 790  N N   . SER A 1 102 ? -18.847 -11.587 27.517  1.00 92.09 102 A 1 
ATOM 791  C CA  . SER A 1 102 ? -18.838 -12.378 26.286  1.00 92.80 102 A 1 
ATOM 792  C C   . SER A 1 102 ? -17.658 -11.999 25.385  1.00 93.84 102 A 1 
ATOM 793  O O   . SER A 1 102 ? -17.511 -10.816 25.067  1.00 93.47 102 A 1 
ATOM 794  C CB  . SER A 1 102 ? -20.162 -12.193 25.539  1.00 89.96 102 A 1 
ATOM 795  O OG  . SER A 1 102 ? -20.104 -12.823 24.270  1.00 80.89 102 A 1 
ATOM 796  N N   . PRO A 1 103 ? -16.867 -12.985 24.899  1.00 93.21 103 A 1 
ATOM 797  C CA  . PRO A 1 103 ? -15.827 -12.762 23.898  1.00 93.40 103 A 1 
ATOM 798  C C   . PRO A 1 103 ? -16.340 -12.115 22.602  1.00 94.34 103 A 1 
ATOM 799  O O   . PRO A 1 103 ? -15.688 -11.223 22.072  1.00 94.00 103 A 1 
ATOM 800  C CB  . PRO A 1 103 ? -15.221 -14.143 23.635  1.00 91.63 103 A 1 
ATOM 801  C CG  . PRO A 1 103 ? -15.457 -14.888 24.946  1.00 88.88 103 A 1 
ATOM 802  C CD  . PRO A 1 103 ? -16.815 -14.359 25.384  1.00 91.03 103 A 1 
ATOM 803  N N   . ASP A 1 104 ? -17.536 -12.477 22.127  1.00 93.72 104 A 1 
ATOM 804  C CA  . ASP A 1 104 ? -18.118 -11.862 20.927  1.00 93.44 104 A 1 
ATOM 805  C C   . ASP A 1 104 ? -18.413 -10.366 21.111  1.00 94.70 104 A 1 
ATOM 806  O O   . ASP A 1 104 ? -18.160 -9.562  20.216  1.00 94.11 104 A 1 
ATOM 807  C CB  . ASP A 1 104 ? -19.416 -12.579 20.539  1.00 90.83 104 A 1 
ATOM 808  C CG  . ASP A 1 104 ? -19.165 -13.952 19.921  1.00 79.57 104 A 1 
ATOM 809  O OD1 . ASP A 1 104 ? -18.273 -14.027 19.044  1.00 72.52 104 A 1 
ATOM 810  O OD2 . ASP A 1 104 ? -19.898 -14.886 20.312  1.00 71.46 104 A 1 
ATOM 811  N N   . VAL A 1 105 ? -18.913 -9.976  22.286  1.00 94.95 105 A 1 
ATOM 812  C CA  . VAL A 1 105 ? -19.147 -8.559  22.608  1.00 95.57 105 A 1 
ATOM 813  C C   . VAL A 1 105 ? -17.816 -7.814  22.715  1.00 96.31 105 A 1 
ATOM 814  O O   . VAL A 1 105 ? -17.708 -6.681  22.253  1.00 95.99 105 A 1 
ATOM 815  C CB  . VAL A 1 105 ? -19.975 -8.401  23.898  1.00 94.77 105 A 1 
ATOM 816  C CG1 . VAL A 1 105 ? -20.221 -6.924  24.245  1.00 91.82 105 A 1 
ATOM 817  C CG2 . VAL A 1 105 ? -21.352 -9.062  23.756  1.00 91.93 105 A 1 
ATOM 818  N N   . LEU A 1 106 ? -16.779 -8.457  23.257  1.00 94.85 106 A 1 
ATOM 819  C CA  . LEU A 1 106 ? -15.442 -7.869  23.312  1.00 95.49 106 A 1 
ATOM 820  C C   . LEU A 1 106 ? -14.853 -7.659  21.908  1.00 96.09 106 A 1 
ATOM 821  O O   . LEU A 1 106 ? -14.238 -6.623  21.661  1.00 96.13 106 A 1 
ATOM 822  C CB  . LEU A 1 106 ? -14.538 -8.751  24.189  1.00 95.27 106 A 1 
ATOM 823  C CG  . LEU A 1 106 ? -13.216 -8.060  24.563  1.00 93.27 106 A 1 
ATOM 824  C CD1 . LEU A 1 106 ? -13.430 -6.909  25.547  1.00 90.35 106 A 1 
ATOM 825  C CD2 . LEU A 1 106 ? -12.269 -9.064  25.210  1.00 90.53 106 A 1 
ATOM 826  N N   . ARG A 1 107 ? -15.083 -8.587  20.967  1.00 96.24 107 A 1 
ATOM 827  C CA  . ARG A 1 107 ? -14.686 -8.448  19.556  1.00 96.61 107 A 1 
ATOM 828  C C   . ARG A 1 107 ? -15.367 -7.257  18.872  1.00 96.91 107 A 1 
ATOM 829  O O   . ARG A 1 107 ? -14.707 -6.522  18.145  1.00 96.80 107 A 1 
ATOM 830  C CB  . ARG A 1 107 ? -14.969 -9.764  18.821  1.00 95.74 107 A 1 
ATOM 831  C CG  . ARG A 1 107 ? -14.440 -9.745  17.369  1.00 94.34 107 A 1 
ATOM 832  C CD  . ARG A 1 107 ? -14.530 -11.109 16.704  1.00 93.61 107 A 1 
ATOM 833  N NE  . ARG A 1 107 ? -15.916 -11.604 16.586  1.00 88.95 107 A 1 
ATOM 834  C CZ  . ARG A 1 107 ? -16.536 -11.971 15.476  1.00 89.87 107 A 1 
ATOM 835  N NH1 . ARG A 1 107 ? -15.980 -11.885 14.300  1.00 79.30 107 A 1 
ATOM 836  N NH2 . ARG A 1 107 ? -17.742 -12.447 15.535  1.00 80.59 107 A 1 
ATOM 837  N N   . LEU A 1 108 ? -16.651 -7.027  19.144  1.00 96.85 108 A 1 
ATOM 838  C CA  . LEU A 1 108 ? -17.353 -5.825  18.666  1.00 96.87 108 A 1 
ATOM 839  C C   . LEU A 1 108 ? -16.725 -4.546  19.240  1.00 97.07 108 A 1 
ATOM 840  O O   . LEU A 1 108 ? -16.516 -3.580  18.510  1.00 96.64 108 A 1 
ATOM 841  C CB  . LEU A 1 108 ? -18.843 -5.904  19.043  1.00 96.38 108 A 1 
ATOM 842  C CG  . LEU A 1 108 ? -19.646 -6.978  18.289  1.00 91.47 108 A 1 
ATOM 843  C CD1 . LEU A 1 108 ? -21.027 -7.131  18.921  1.00 86.82 108 A 1 
ATOM 844  C CD2 . LEU A 1 108 ? -19.843 -6.608  16.821  1.00 87.52 108 A 1 
ATOM 845  N N   . LYS A 1 109 ? -16.356 -4.550  20.524  1.00 97.32 109 A 1 
ATOM 846  C CA  . LYS A 1 109 ? -15.670 -3.408  21.147  1.00 97.30 109 A 1 
ATOM 847  C C   . LYS A 1 109 ? -14.273 -3.165  20.587  1.00 97.53 109 A 1 
ATOM 848  O O   . LYS A 1 109 ? -13.878 -2.004  20.462  1.00 97.08 109 A 1 
ATOM 849  C CB  . LYS A 1 109 ? -15.629 -3.575  22.677  1.00 96.82 109 A 1 
ATOM 850  C CG  . LYS A 1 109 ? -17.006 -3.417  23.341  1.00 90.84 109 A 1 
ATOM 851  C CD  . LYS A 1 109 ? -17.534 -1.986  23.184  1.00 89.07 109 A 1 
ATOM 852  C CE  . LYS A 1 109 ? -18.992 -1.852  23.606  1.00 83.27 109 A 1 
ATOM 853  N NZ  . LYS A 1 109 ? -19.553 -0.619  23.006  1.00 74.53 109 A 1 
ATOM 854  N N   . LEU A 1 110 ? -13.556 -4.221  20.219  1.00 96.87 110 A 1 
ATOM 855  C CA  . LEU A 1 110 ? -12.296 -4.093  19.490  1.00 96.68 110 A 1 
ATOM 856  C C   . LEU A 1 110 ? -12.519 -3.373  18.157  1.00 96.77 110 A 1 
ATOM 857  O O   . LEU A 1 110 ? -11.805 -2.419  17.867  1.00 96.54 110 A 1 
ATOM 858  C CB  . LEU A 1 110 ? -11.668 -5.485  19.301  1.00 96.67 110 A 1 
ATOM 859  C CG  . LEU A 1 110 ? -10.372 -5.490  18.474  1.00 96.38 110 A 1 
ATOM 860  C CD1 . LEU A 1 110 ? -9.251  -4.708  19.156  1.00 94.17 110 A 1 
ATOM 861  C CD2 . LEU A 1 110 ? -9.907  -6.930  18.258  1.00 94.33 110 A 1 
ATOM 862  N N   . ALA A 1 111 ? -13.532 -3.765  17.385  1.00 97.39 111 A 1 
ATOM 863  C CA  . ALA A 1 111 ? -13.854 -3.105  16.123  1.00 97.28 111 A 1 
ATOM 864  C C   . ALA A 1 111 ? -14.203 -1.619  16.318  1.00 96.95 111 A 1 
ATOM 865  O O   . ALA A 1 111 ? -13.641 -0.768  15.633  1.00 96.49 111 A 1 
ATOM 866  C CB  . ALA A 1 111 ? -14.980 -3.879  15.432  1.00 97.18 111 A 1 
ATOM 867  N N   . GLU A 1 112 ? -15.035 -1.281  17.306  1.00 97.21 112 A 1 
ATOM 868  C CA  . GLU A 1 112 ? -15.348 0.119   17.639  1.00 96.73 112 A 1 
ATOM 869  C C   . GLU A 1 112 ? -14.089 0.940   17.974  1.00 96.33 112 A 1 
ATOM 870  O O   . GLU A 1 112 ? -13.976 2.100   17.574  1.00 95.19 112 A 1 
ATOM 871  C CB  . GLU A 1 112 ? -16.286 0.182   18.863  1.00 96.28 112 A 1 
ATOM 872  C CG  . GLU A 1 112 ? -17.744 -0.264  18.644  1.00 90.68 112 A 1 
ATOM 873  C CD  . GLU A 1 112 ? -18.548 -0.271  19.965  1.00 90.82 112 A 1 
ATOM 874  O OE1 . GLU A 1 112 ? -19.626 -0.899  20.061  1.00 83.13 112 A 1 
ATOM 875  O OE2 . GLU A 1 112 ? -18.107 0.319   20.981  1.00 85.75 112 A 1 
ATOM 876  N N   . LEU A 1 113 ? -13.138 0.362   18.715  1.00 97.10 113 A 1 
ATOM 877  C CA  . LEU A 1 113 ? -11.879 1.030   19.067  1.00 96.60 113 A 1 
ATOM 878  C C   . LEU A 1 113 ? -11.006 1.284   17.842  1.00 96.30 113 A 1 
ATOM 879  O O   . LEU A 1 113 ? -10.539 2.407   17.651  1.00 94.88 113 A 1 
ATOM 880  C CB  . LEU A 1 113 ? -11.102 0.186   20.093  1.00 95.87 113 A 1 
ATOM 881  C CG  . LEU A 1 113 ? -11.641 0.278   21.526  1.00 89.49 113 A 1 
ATOM 882  C CD1 . LEU A 1 113 ? -10.903 -0.708  22.428  1.00 85.60 113 A 1 
ATOM 883  C CD2 . LEU A 1 113 ? -11.429 1.681   22.096  1.00 86.37 113 A 1 
ATOM 884  N N   . LEU A 1 114 ? -10.819 0.259   17.016  1.00 96.85 114 A 1 
ATOM 885  C CA  . LEU A 1 114 ? -10.005 0.337   15.807  1.00 96.36 114 A 1 
ATOM 886  C C   . LEU A 1 114 ? -10.595 1.321   14.790  1.00 95.80 114 A 1 
ATOM 887  O O   . LEU A 1 114 ? -9.871  2.122   14.200  1.00 95.29 114 A 1 
ATOM 888  C CB  . LEU A 1 114 ? -9.890  -1.072  15.207  1.00 96.64 114 A 1 
ATOM 889  C CG  . LEU A 1 114 ? -9.071  -2.082  16.033  1.00 96.35 114 A 1 
ATOM 890  C CD1 . LEU A 1 114 ? -9.081  -3.438  15.322  1.00 94.78 114 A 1 
ATOM 891  C CD2 . LEU A 1 114 ? -7.618  -1.646  16.207  1.00 94.65 114 A 1 
ATOM 892  N N   . GLU A 1 115 ? -11.916 1.321   14.624  1.00 96.06 115 A 1 
ATOM 893  C CA  . GLU A 1 115 ? -12.600 2.276   13.751  1.00 95.42 115 A 1 
ATOM 894  C C   . GLU A 1 115 ? -12.461 3.713   14.271  1.00 94.60 115 A 1 
ATOM 895  O O   . GLU A 1 115 ? -12.155 4.628   13.502  1.00 93.53 115 A 1 
ATOM 896  C CB  . GLU A 1 115 ? -14.071 1.867   13.605  1.00 94.85 115 A 1 
ATOM 897  C CG  . GLU A 1 115 ? -14.793 2.729   12.565  1.00 91.46 115 A 1 
ATOM 898  C CD  . GLU A 1 115 ? -16.248 2.310   12.319  1.00 91.74 115 A 1 
ATOM 899  O OE1 . GLU A 1 115 ? -16.966 3.104   11.675  1.00 83.20 115 A 1 
ATOM 900  O OE2 . GLU A 1 115 ? -16.653 1.201   12.730  1.00 85.90 115 A 1 
ATOM 901  N N   . ALA A 1 116 ? -12.615 3.924   15.582  1.00 95.01 116 A 1 
ATOM 902  C CA  . ALA A 1 116 ? -12.438 5.239   16.191  1.00 94.29 116 A 1 
ATOM 903  C C   . ALA A 1 116 ? -11.010 5.776   16.005  1.00 93.54 116 A 1 
ATOM 904  O O   . ALA A 1 116 ? -10.840 6.971   15.749  1.00 92.17 116 A 1 
ATOM 905  C CB  . ALA A 1 116 ? -12.822 5.159   17.672  1.00 94.22 116 A 1 
ATOM 906  N N   . GLU A 1 117 ? -10.000 4.912   16.088  1.00 93.63 117 A 1 
ATOM 907  C CA  . GLU A 1 117 ? -8.602  5.273   15.826  1.00 92.65 117 A 1 
ATOM 908  C C   . GLU A 1 117 ? -8.421  5.774   14.389  1.00 92.24 117 A 1 
ATOM 909  O O   . GLU A 1 117 ? -7.964  6.907   14.186  1.00 90.20 117 A 1 
ATOM 910  C CB  . GLU A 1 117 ? -7.697  4.076   16.157  1.00 92.03 117 A 1 
ATOM 911  C CG  . GLU A 1 117 ? -6.206  4.420   16.028  1.00 82.58 117 A 1 
ATOM 912  C CD  . GLU A 1 117 ? -5.278  3.300   16.538  1.00 80.51 117 A 1 
ATOM 913  O OE1 . GLU A 1 117 ? -4.049  3.539   16.501  1.00 72.56 117 A 1 
ATOM 914  O OE2 . GLU A 1 117 ? -5.790  2.266   17.022  1.00 74.49 117 A 1 
ATOM 915  N N   . LEU A 1 118 ? -8.889  5.015   13.395  1.00 93.22 118 A 1 
ATOM 916  C CA  . LEU A 1 118 ? -8.807  5.406   11.981  1.00 92.53 118 A 1 
ATOM 917  C C   . LEU A 1 118 ? -9.636  6.658   11.657  1.00 90.23 118 A 1 
ATOM 918  O O   . LEU A 1 118 ? -9.236  7.477   10.827  1.00 85.88 118 A 1 
ATOM 919  C CB  . LEU A 1 118 ? -9.259  4.232   11.095  1.00 93.21 118 A 1 
ATOM 920  C CG  . LEU A 1 118 ? -8.389  2.966   11.181  1.00 93.40 118 A 1 
ATOM 921  C CD1 . LEU A 1 118 ? -8.929  1.925   10.202  1.00 92.59 118 A 1 
ATOM 922  C CD2 . LEU A 1 118 ? -6.923  3.235   10.844  1.00 92.85 118 A 1 
ATOM 923  N N   . CYS A 1 119 ? -10.787 6.829   12.312  1.00 91.08 119 A 1 
ATOM 924  C CA  . CYS A 1 119 ? -11.653 7.993   12.123  1.00 89.21 119 A 1 
ATOM 925  C C   . CYS A 1 119 ? -11.146 9.248   12.841  1.00 86.66 119 A 1 
ATOM 926  O O   . CYS A 1 119 ? -11.463 10.351  12.401  1.00 81.85 119 A 1 
ATOM 927  C CB  . CYS A 1 119 ? -13.076 7.648   12.573  1.00 87.97 119 A 1 
ATOM 928  S SG  . CYS A 1 119 ? -13.848 6.522   11.375  1.00 84.93 119 A 1 
ATOM 929  N N   . SER A 1 120 ? -10.347 9.121   13.905  1.00 88.15 120 A 1 
ATOM 930  C CA  . SER A 1 120 ? -9.826  10.270  14.665  1.00 85.18 120 A 1 
ATOM 931  C C   . SER A 1 120 ? -8.952  11.204  13.822  1.00 81.57 120 A 1 
ATOM 932  O O   . SER A 1 120 ? -8.910  12.409  14.065  1.00 74.40 120 A 1 
ATOM 933  C CB  . SER A 1 120 ? -9.059  9.787   15.898  1.00 82.63 120 A 1 
ATOM 934  O OG  . SER A 1 120 ? -7.808  9.222   15.566  1.00 72.82 120 A 1 
ATOM 935  N N   . GLN A 1 121 ? -8.331  10.664  12.784  1.00 77.89 121 A 1 
ATOM 936  C CA  . GLN A 1 121 ? -7.537  11.412  11.808  1.00 74.07 121 A 1 
ATOM 937  C C   . GLN A 1 121 ? -8.399  12.156  10.780  1.00 72.03 121 A 1 
ATOM 938  O O   . GLN A 1 121 ? -7.931  13.058  10.086  1.00 64.88 121 A 1 
ATOM 939  C CB  . GLN A 1 121 ? -6.608  10.446  11.076  1.00 70.23 121 A 1 
ATOM 940  C CG  . GLN A 1 121 ? -5.762  9.648   12.060  1.00 65.22 121 A 1 
ATOM 941  C CD  . GLN A 1 121 ? -4.601  8.987   11.360  1.00 61.30 121 A 1 
ATOM 942  O OE1 . GLN A 1 121 ? -4.666  8.575   10.210  1.00 55.94 121 A 1 
ATOM 943  N NE2 . GLN A 1 121 ? -3.492  8.923   12.044  1.00 52.19 121 A 1 
ATOM 944  N N   . ARG A 1 122 ? -9.669  11.776  10.670  1.00 70.92 122 A 1 
ATOM 945  C CA  . ARG A 1 122 ? -10.653 12.422  9.811   1.00 66.41 122 A 1 
ATOM 946  C C   . ARG A 1 122 ? -11.334 13.516  10.621  1.00 63.00 122 A 1 
ATOM 947  O O   . ARG A 1 122 ? -12.352 13.274  11.256  1.00 55.83 122 A 1 
ATOM 948  C CB  . ARG A 1 122 ? -11.643 11.388  9.255   1.00 62.76 122 A 1 
ATOM 949  C CG  . ARG A 1 122 ? -10.948 10.275  8.464   1.00 59.64 122 A 1 
ATOM 950  C CD  . ARG A 1 122 ? -11.969 9.316   7.844   1.00 57.59 122 A 1 
ATOM 951  N NE  . ARG A 1 122 ? -11.289 8.322   6.991   1.00 53.90 122 A 1 
ATOM 952  C CZ  . ARG A 1 122 ? -11.821 7.668   5.972   1.00 48.58 122 A 1 
ATOM 953  N NH1 . ARG A 1 122 ? -13.078 7.785   5.645   1.00 46.52 122 A 1 
ATOM 954  N NH2 . ARG A 1 122 ? -11.087 6.877   5.250   1.00 44.83 122 A 1 
ATOM 955  N N   . GLY A 1 123 ? -10.784 14.721  10.615  1.00 56.09 123 A 1 
ATOM 956  C CA  . GLY A 1 123 ? -11.495 15.893  11.126  1.00 53.70 123 A 1 
ATOM 957  C C   . GLY A 1 123 ? -12.911 15.942  10.543  1.00 54.42 123 A 1 
ATOM 958  O O   . GLY A 1 123 ? -13.088 15.711  9.349   1.00 49.93 123 A 1 
ATOM 959  N N   . ALA A 1 124 ? -13.920 16.199  11.379  1.00 48.00 124 A 1 
ATOM 960  C CA  . ALA A 1 124 ? -15.324 16.151  10.986  1.00 45.77 124 A 1 
ATOM 961  C C   . ALA A 1 124 ? -15.587 17.027  9.745   1.00 47.79 124 A 1 
ATOM 962  O O   . ALA A 1 124 ? -15.574 18.254  9.829   1.00 44.04 124 A 1 
ATOM 963  C CB  . ALA A 1 124 ? -16.182 16.575  12.184  1.00 39.84 124 A 1 
ATOM 964  N N   . GLY A 1 125 ? -15.819 16.388  8.591   1.00 47.88 125 A 1 
ATOM 965  C CA  . GLY A 1 125 ? -16.145 17.058  7.331   1.00 46.68 125 A 1 
ATOM 966  C C   . GLY A 1 125 ? -14.958 17.594  6.518   1.00 49.96 125 A 1 
ATOM 967  O O   . GLY A 1 125 ? -15.194 18.133  5.445   1.00 45.77 125 A 1 
ATOM 968  N N   . SER A 1 126 ? -13.703 17.429  6.969   1.00 54.08 126 A 1 
ATOM 969  C CA  . SER A 1 126 ? -12.530 17.816  6.179   1.00 55.69 126 A 1 
ATOM 970  C C   . SER A 1 126 ? -12.171 16.738  5.158   1.00 60.07 126 A 1 
ATOM 971  O O   . SER A 1 126 ? -12.215 15.544  5.456   1.00 55.28 126 A 1 
ATOM 972  C CB  . SER A 1 126 ? -11.329 18.119  7.076   1.00 48.90 126 A 1 
ATOM 973  O OG  . SER A 1 126 ? -11.615 19.219  7.914   1.00 42.52 126 A 1 
ATOM 974  N N   . ALA A 1 127 ? -11.798 17.154  3.955   1.00 62.73 127 A 1 
ATOM 975  C CA  . ALA A 1 127 ? -11.265 16.259  2.938   1.00 67.83 127 A 1 
ATOM 976  C C   . ALA A 1 127 ? -9.960  15.623  3.433   1.00 70.43 127 A 1 
ATOM 977  O O   . ALA A 1 127 ? -8.989  16.310  3.752   1.00 67.34 127 A 1 
ATOM 978  C CB  . ALA A 1 127 ? -11.076 17.038  1.639   1.00 62.04 127 A 1 
ATOM 979  N N   . LEU A 1 128 ? -9.950  14.298  3.518   1.00 71.41 128 A 1 
ATOM 980  C CA  . LEU A 1 128 ? -8.809  13.532  3.989   1.00 73.82 128 A 1 
ATOM 981  C C   . LEU A 1 128 ? -7.809  13.371  2.848   1.00 77.72 128 A 1 
ATOM 982  O O   . LEU A 1 128 ? -8.175  12.881  1.779   1.00 73.05 128 A 1 
ATOM 983  C CB  . LEU A 1 128 ? -9.306  12.174  4.488   1.00 67.66 128 A 1 
ATOM 984  C CG  . LEU A 1 128 ? -8.232  11.400  5.262   1.00 61.63 128 A 1 
ATOM 985  C CD1 . LEU A 1 128 ? -8.086  11.948  6.678   1.00 59.63 128 A 1 
ATOM 986  C CD2 . LEU A 1 128 ? -8.611  9.922   5.323   1.00 60.57 128 A 1 
ATOM 987  N N   . GLY A 1 129 ? -6.550  13.791  3.063   1.00 78.26 129 A 1 
ATOM 988  C CA  . GLY A 1 129 ? -5.528  13.713  2.015   1.00 79.19 129 A 1 
ATOM 989  C C   . GLY A 1 129 ? -5.925  14.431  0.727   1.00 81.38 129 A 1 
ATOM 990  O O   . GLY A 1 129 ? -5.509  14.046  -0.361  1.00 78.39 129 A 1 
ATOM 991  N N   . GLY A 1 130 ? -6.776  15.442  0.840   1.00 76.40 130 A 1 
ATOM 992  C CA  . GLY A 1 130 ? -7.257  16.198  -0.309  1.00 78.16 130 A 1 
ATOM 993  C C   . GLY A 1 130 ? -8.498  15.638  -1.007  1.00 80.99 130 A 1 
ATOM 994  O O   . GLY A 1 130 ? -8.889  16.172  -2.045  1.00 78.73 130 A 1 
ATOM 995  N N   . VAL A 1 131 ? -9.120  14.602  -0.464  1.00 82.21 131 A 1 
ATOM 996  C CA  . VAL A 1 131 ? -10.238 13.871  -1.072  1.00 84.71 131 A 1 
ATOM 997  C C   . VAL A 1 131 ? -11.421 13.798  -0.107  1.00 84.28 131 A 1 
ATOM 998  O O   . VAL A 1 131 ? -11.259 13.543  1.087   1.00 83.02 131 A 1 
ATOM 999  C CB  . VAL A 1 131 ? -9.792  12.468  -1.509  1.00 82.84 131 A 1 
ATOM 1000 C CG1 . VAL A 1 131 ? -10.824 11.811  -2.419  1.00 77.34 131 A 1 
ATOM 1001 C CG2 . VAL A 1 131 ? -8.496  12.497  -2.319  1.00 81.39 131 A 1 
ATOM 1002 N N   . THR A 1 132 ? -12.632 14.023  -0.613  1.00 79.22 132 A 1 
ATOM 1003 C CA  . THR A 1 132 ? -13.877 13.835  0.145   1.00 78.99 132 A 1 
ATOM 1004 C C   . THR A 1 132 ? -14.131 12.347  0.422   1.00 78.32 132 A 1 
ATOM 1005 O O   . THR A 1 132 ? -13.554 11.474  -0.223  1.00 77.53 132 A 1 
ATOM 1006 C CB  . THR A 1 132 ? -15.083 14.435  -0.591  1.00 77.59 132 A 1 
ATOM 1007 O OG1 . THR A 1 132 ? -15.362 13.708  -1.758  1.00 75.41 132 A 1 
ATOM 1008 C CG2 . THR A 1 132 ? -14.894 15.906  -0.968  1.00 76.22 132 A 1 
ATOM 1009 N N   . ALA A 1 133 ? -15.059 12.029  1.327   1.00 78.14 133 A 1 
ATOM 1010 C CA  . ALA A 1 133 ? -15.438 10.641  1.627   1.00 76.69 133 A 1 
ATOM 1011 C C   . ALA A 1 133 ? -15.874 9.833   0.383   1.00 74.53 133 A 1 
ATOM 1012 O O   . ALA A 1 133 ? -15.678 8.624   0.331   1.00 72.21 133 A 1 
ATOM 1013 C CB  . ALA A 1 133 ? -16.554 10.673  2.675   1.00 74.45 133 A 1 
ATOM 1014 N N   . ASN A 1 134 ? -16.399 10.509  -0.639  1.00 79.07 134 A 1 
ATOM 1015 C CA  . ASN A 1 134 ? -16.826 9.894   -1.902  1.00 79.54 134 A 1 
ATOM 1016 C C   . ASN A 1 134 ? -15.694 9.783   -2.943  1.00 80.26 134 A 1 
ATOM 1017 O O   . ASN A 1 134 ? -15.953 9.432   -4.091  1.00 77.35 134 A 1 
ATOM 1018 C CB  . ASN A 1 134 ? -18.026 10.682  -2.447  1.00 76.10 134 A 1 
ATOM 1019 C CG  . ASN A 1 134 ? -19.236 10.663  -1.528  1.00 70.34 134 A 1 
ATOM 1020 O OD1 . ASN A 1 134 ? -19.387 9.846   -0.640  1.00 64.28 134 A 1 
ATOM 1021 N ND2 . ASN A 1 134 ? -20.153 11.580  -1.713  1.00 64.83 134 A 1 
ATOM 1022 N N   . GLY A 1 135 ? -14.456 10.116  -2.579  1.00 80.22 135 A 1 
ATOM 1023 C CA  . GLY A 1 135 ? -13.310 10.059  -3.488  1.00 81.02 135 A 1 
ATOM 1024 C C   . GLY A 1 135 ? -13.214 11.228  -4.470  1.00 84.05 135 A 1 
ATOM 1025 O O   . GLY A 1 135 ? -12.412 11.174  -5.402  1.00 82.04 135 A 1 
ATOM 1026 N N   . THR A 1 136 ? -14.011 12.279  -4.283  1.00 81.81 136 A 1 
ATOM 1027 C CA  . THR A 1 136 ? -13.974 13.486  -5.118  1.00 84.17 136 A 1 
ATOM 1028 C C   . THR A 1 136 ? -12.907 14.448  -4.598  1.00 84.50 136 A 1 
ATOM 1029 O O   . THR A 1 136 ? -12.769 14.625  -3.388  1.00 84.82 136 A 1 
ATOM 1030 C CB  . THR A 1 136 ? -15.346 14.176  -5.160  1.00 82.01 136 A 1 
ATOM 1031 O OG1 . THR A 1 136 ? -16.365 13.235  -5.389  1.00 75.44 136 A 1 
ATOM 1032 C CG2 . THR A 1 136 ? -15.457 15.211  -6.275  1.00 77.40 136 A 1 
ATOM 1033 N N   . LEU A 1 137 ? -12.149 15.064  -5.494  1.00 84.12 137 A 1 
ATOM 1034 C CA  . LEU A 1 137 ? -11.232 16.143  -5.134  1.00 84.71 137 A 1 
ATOM 1035 C C   . LEU A 1 137 ? -12.031 17.396  -4.762  1.00 85.24 137 A 1 
ATOM 1036 O O   . LEU A 1 137 ? -13.036 17.698  -5.405  1.00 83.79 137 A 1 
ATOM 1037 C CB  . LEU A 1 137 ? -10.273 16.439  -6.300  1.00 82.77 137 A 1 
ATOM 1038 C CG  . LEU A 1 137 ? -9.289  15.300  -6.600  1.00 79.44 137 A 1 
ATOM 1039 C CD1 . LEU A 1 137 ? -8.628  15.526  -7.953  1.00 78.33 137 A 1 
ATOM 1040 C CD2 . LEU A 1 137 ? -8.194  15.200  -5.539  1.00 81.83 137 A 1 
ATOM 1041 N N   . GLU A 1 138 ? -11.563 18.145  -3.760  1.00 80.86 138 A 1 
ATOM 1042 C CA  . GLU A 1 138 ? -12.140 19.463  -3.476  1.00 81.02 138 A 1 
ATOM 1043 C C   . GLU A 1 138 ? -11.973 20.405  -4.675  1.00 80.35 138 A 1 
ATOM 1044 O O   . GLU A 1 138 ? -11.007 20.304  -5.442  1.00 77.29 138 A 1 
ATOM 1045 C CB  . GLU A 1 138 ? -11.500 20.091  -2.240  1.00 77.62 138 A 1 
ATOM 1046 C CG  . GLU A 1 138 ? -11.936 19.460  -0.908  1.00 72.19 138 A 1 
ATOM 1047 C CD  . GLU A 1 138 ? -11.102 19.979  0.282   1.00 69.16 138 A 1 
ATOM 1048 O OE1 . GLU A 1 138 ? -11.257 19.436  1.393   1.00 62.17 138 A 1 
ATOM 1049 O OE2 . GLU A 1 138 ? -10.177 20.797  0.060   1.00 64.21 138 A 1 
ATOM 1050 N N   . ASP A 1 139 ? -12.914 21.328  -4.817  1.00 79.07 139 A 1 
ATOM 1051 C CA  . ASP A 1 139 ? -12.943 22.268  -5.931  1.00 80.49 139 A 1 
ATOM 1052 C C   . ASP A 1 139 ? -11.671 23.120  -5.986  1.00 80.87 139 A 1 
ATOM 1053 O O   . ASP A 1 139 ? -11.321 23.859  -5.065  1.00 75.99 139 A 1 
ATOM 1054 C CB  . ASP A 1 139 ? -14.196 23.158  -5.858  1.00 74.68 139 A 1 
ATOM 1055 C CG  . ASP A 1 139 ? -15.492 22.419  -6.213  1.00 67.20 139 A 1 
ATOM 1056 O OD1 . ASP A 1 139 ? -15.417 21.458  -7.008  1.00 63.87 139 A 1 
ATOM 1057 O OD2 . ASP A 1 139 ? -16.548 22.861  -5.718  1.00 62.90 139 A 1 
ATOM 1058 N N   . SER A 1 140 ? -10.973 23.016  -7.106  1.00 80.03 140 A 1 
ATOM 1059 C CA  . SER A 1 140 ? -9.811  23.832  -7.444  1.00 82.38 140 A 1 
ATOM 1060 C C   . SER A 1 140 ? -9.734  23.999  -8.957  1.00 84.63 140 A 1 
ATOM 1061 O O   . SER A 1 140 ? -10.120 23.103  -9.714  1.00 81.80 140 A 1 
ATOM 1062 C CB  . SER A 1 140 ? -8.523  23.212  -6.888  1.00 78.02 140 A 1 
ATOM 1063 O OG  . SER A 1 140 ? -8.270  21.969  -7.505  1.00 72.89 140 A 1 
ATOM 1064 N N   . ALA A 1 141 ? -9.208  25.144  -9.407  1.00 85.04 141 A 1 
ATOM 1065 C CA  . ALA A 1 141 ? -9.032  25.400  -10.840 1.00 86.65 141 A 1 
ATOM 1066 C C   . ALA A 1 141 ? -8.060  24.398  -11.492 1.00 89.47 141 A 1 
ATOM 1067 O O   . ALA A 1 141 ? -8.265  23.978  -12.626 1.00 85.47 141 A 1 
ATOM 1068 C CB  . ALA A 1 141 ? -8.542  26.840  -11.008 1.00 80.91 141 A 1 
ATOM 1069 N N   . LEU A 1 142 ? -7.020  24.011  -10.745 1.00 92.33 142 A 1 
ATOM 1070 C CA  . LEU A 1 142 ? -6.058  22.984  -11.131 1.00 94.12 142 A 1 
ATOM 1071 C C   . LEU A 1 142 ? -5.687  22.159  -9.898  1.00 94.21 142 A 1 
ATOM 1072 O O   . LEU A 1 142 ? -5.429  22.717  -8.837  1.00 92.39 142 A 1 
ATOM 1073 C CB  . LEU A 1 142 ? -4.829  23.670  -11.767 1.00 94.19 142 A 1 
ATOM 1074 C CG  . LEU A 1 142 ? -3.694  22.725  -12.194 1.00 94.88 142 A 1 
ATOM 1075 C CD1 . LEU A 1 142 ? -4.136  21.707  -13.242 1.00 93.30 142 A 1 
ATOM 1076 C CD2 . LEU A 1 142 ? -2.541  23.537  -12.789 1.00 93.33 142 A 1 
ATOM 1077 N N   . THR A 1 143 ? -5.626  20.838  -10.028 1.00 95.11 143 A 1 
ATOM 1078 C CA  . THR A 1 143 ? -5.053  19.936  -9.018  1.00 95.85 143 A 1 
ATOM 1079 C C   . THR A 1 143 ? -3.851  19.205  -9.601  1.00 96.94 143 A 1 
ATOM 1080 O O   . THR A 1 143 ? -3.917  18.695  -10.715 1.00 97.05 143 A 1 
ATOM 1081 C CB  . THR A 1 143 ? -6.088  18.931  -8.488  1.00 95.13 143 A 1 
ATOM 1082 O OG1 . THR A 1 143 ? -7.223  19.593  -7.985  1.00 93.08 143 A 1 
ATOM 1083 C CG2 . THR A 1 143 ? -5.538  18.081  -7.342  1.00 93.93 143 A 1 
ATOM 1084 N N   . VAL A 1 144 ? -2.760  19.120  -8.842  1.00 96.41 144 A 1 
ATOM 1085 C CA  . VAL A 1 144 ? -1.573  18.321  -9.169  1.00 97.04 144 A 1 
ATOM 1086 C C   . VAL A 1 144 ? -1.437  17.218  -8.126  1.00 96.84 144 A 1 
ATOM 1087 O O   . VAL A 1 144 ? -1.305  17.504  -6.944  1.00 96.35 144 A 1 
ATOM 1088 C CB  . VAL A 1 144 ? -0.302  19.191  -9.227  1.00 97.23 144 A 1 
ATOM 1089 C CG1 . VAL A 1 144 ? 0.912   18.358  -9.655  1.00 96.84 144 A 1 
ATOM 1090 C CG2 . VAL A 1 144 ? -0.451  20.355  -10.219 1.00 96.72 144 A 1 
ATOM 1091 N N   . ILE A 1 145 ? -1.471  15.962  -8.552  1.00 97.20 145 A 1 
ATOM 1092 C CA  . ILE A 1 145 ? -1.242  14.779  -7.718  1.00 97.60 145 A 1 
ATOM 1093 C C   . ILE A 1 145 ? 0.124   14.204  -8.079  1.00 97.98 145 A 1 
ATOM 1094 O O   . ILE A 1 145 ? 0.348   13.797  -9.222  1.00 97.98 145 A 1 
ATOM 1095 C CB  . ILE A 1 145 ? -2.368  13.737  -7.894  1.00 97.40 145 A 1 
ATOM 1096 C CG1 . ILE A 1 145 ? -3.748  14.338  -7.530  1.00 96.97 145 A 1 
ATOM 1097 C CG2 . ILE A 1 145 ? -2.065  12.493  -7.038  1.00 97.16 145 A 1 
ATOM 1098 C CD1 . ILE A 1 145 ? -4.933  13.421  -7.855  1.00 96.10 145 A 1 
ATOM 1099 N N   . LEU A 1 146 ? 1.030   14.142  -7.105  1.00 98.12 146 A 1 
ATOM 1100 C CA  . LEU A 1 146 ? 2.330   13.500  -7.231  1.00 98.16 146 A 1 
ATOM 1101 C C   . LEU A 1 146 ? 2.280   12.121  -6.568  1.00 98.21 146 A 1 
ATOM 1102 O O   . LEU A 1 146 ? 2.042   12.019  -5.364  1.00 97.90 146 A 1 
ATOM 1103 C CB  . LEU A 1 146 ? 3.391   14.416  -6.598  1.00 97.88 146 A 1 
ATOM 1104 C CG  . LEU A 1 146 ? 4.835   13.995  -6.908  1.00 96.32 146 A 1 
ATOM 1105 C CD1 . LEU A 1 146 ? 5.175   14.243  -8.378  1.00 94.99 146 A 1 
ATOM 1106 C CD2 . LEU A 1 146 ? 5.806   14.811  -6.055  1.00 95.16 146 A 1 
ATOM 1107 N N   . LEU A 1 147 ? 2.513   11.057  -7.339  1.00 98.33 147 A 1 
ATOM 1108 C CA  . LEU A 1 147 ? 2.559   9.686   -6.829  1.00 98.42 147 A 1 
ATOM 1109 C C   . LEU A 1 147 ? 3.995   9.293   -6.486  1.00 98.24 147 A 1 
ATOM 1110 O O   . LEU A 1 147 ? 4.871   9.253   -7.352  1.00 97.87 147 A 1 
ATOM 1111 C CB  . LEU A 1 147 ? 1.936   8.707   -7.832  1.00 98.43 147 A 1 
ATOM 1112 C CG  . LEU A 1 147 ? 0.458   8.981   -8.164  1.00 98.20 147 A 1 
ATOM 1113 C CD1 . LEU A 1 147 ? -0.044  7.884   -9.095  1.00 97.91 147 A 1 
ATOM 1114 C CD2 . LEU A 1 147 ? -0.443  9.002   -6.929  1.00 97.71 147 A 1 
ATOM 1115 N N   . LEU A 1 148 ? 4.218   8.970   -5.218  1.00 98.09 148 A 1 
ATOM 1116 C CA  . LEU A 1 148 ? 5.496   8.567   -4.638  1.00 98.04 148 A 1 
ATOM 1117 C C   . LEU A 1 148 ? 5.485   7.080   -4.268  1.00 98.09 148 A 1 
ATOM 1118 O O   . LEU A 1 148 ? 4.429   6.461   -4.173  1.00 97.72 148 A 1 
ATOM 1119 C CB  . LEU A 1 148 ? 5.780   9.452   -3.415  1.00 97.80 148 A 1 
ATOM 1120 C CG  . LEU A 1 148 ? 5.795   10.963  -3.706  1.00 97.14 148 A 1 
ATOM 1121 C CD1 . LEU A 1 148 ? 6.012   11.734  -2.410  1.00 95.35 148 A 1 
ATOM 1122 C CD2 . LEU A 1 148 ? 6.903   11.339  -4.685  1.00 94.73 148 A 1 
ATOM 1123 N N   . GLY A 1 149 ? 6.669   6.492   -4.056  1.00 97.33 149 A 1 
ATOM 1124 C CA  . GLY A 1 149 ? 6.806   5.097   -3.618  1.00 97.20 149 A 1 
ATOM 1125 C C   . GLY A 1 149 ? 7.904   4.339   -4.350  1.00 97.04 149 A 1 
ATOM 1126 O O   . GLY A 1 149 ? 8.439   4.810   -5.355  1.00 95.99 149 A 1 
ATOM 1127 N N   . VAL A 1 150 ? 8.225   3.128   -3.885  1.00 97.06 150 A 1 
ATOM 1128 C CA  . VAL A 1 150 ? 9.276   2.290   -4.485  1.00 96.75 150 A 1 
ATOM 1129 C C   . VAL A 1 150 ? 8.819   1.608   -5.785  1.00 96.66 150 A 1 
ATOM 1130 O O   . VAL A 1 150 ? 7.668   1.732   -6.222  1.00 96.04 150 A 1 
ATOM 1131 C CB  . VAL A 1 150 ? 9.864   1.282   -3.471  1.00 96.08 150 A 1 
ATOM 1132 C CG1 . VAL A 1 150 ? 10.432  2.009   -2.247  1.00 93.47 150 A 1 
ATOM 1133 C CG2 . VAL A 1 150 ? 8.855   0.232   -3.029  1.00 93.89 150 A 1 
ATOM 1134 N N   . ASN A 1 151 ? 9.718   0.913   -6.465  1.00 96.28 151 A 1 
ATOM 1135 C CA  . ASN A 1 151 ? 9.358   0.119   -7.640  1.00 96.36 151 A 1 
ATOM 1136 C C   . ASN A 1 151 ? 8.494   -1.093  -7.254  1.00 96.90 151 A 1 
ATOM 1137 O O   . ASN A 1 151 ? 8.681   -1.681  -6.198  1.00 95.62 151 A 1 
ATOM 1138 C CB  . ASN A 1 151 ? 10.631  -0.306  -8.383  1.00 95.06 151 A 1 
ATOM 1139 C CG  . ASN A 1 151 ? 11.309  0.855   -9.086  1.00 92.11 151 A 1 
ATOM 1140 O OD1 . ASN A 1 151 ? 10.699  1.837   -9.461  1.00 84.53 151 A 1 
ATOM 1141 N ND2 . ASN A 1 151 ? 12.593  0.766   -9.326  1.00 83.81 151 A 1 
ATOM 1142 N N   . GLY A 1 152 ? 7.568   -1.475  -8.130  1.00 96.66 152 A 1 
ATOM 1143 C CA  . GLY A 1 152 ? 6.753   -2.684  -7.949  1.00 96.56 152 A 1 
ATOM 1144 C C   . GLY A 1 152 ? 5.498   -2.523  -7.083  1.00 97.04 152 A 1 
ATOM 1145 O O   . GLY A 1 152 ? 4.646   -3.409  -7.108  1.00 96.12 152 A 1 
ATOM 1146 N N   . VAL A 1 153 ? 5.322   -1.385  -6.395  1.00 97.35 153 A 1 
ATOM 1147 C CA  . VAL A 1 153 ? 4.126   -1.129  -5.566  1.00 97.66 153 A 1 
ATOM 1148 C C   . VAL A 1 153 ? 2.872   -0.739  -6.367  1.00 97.98 153 A 1 
ATOM 1149 O O   . VAL A 1 153 ? 1.803   -0.610  -5.792  1.00 97.49 153 A 1 
ATOM 1150 C CB  . VAL A 1 153 ? 4.397   -0.073  -4.479  1.00 97.44 153 A 1 
ATOM 1151 C CG1 . VAL A 1 153 ? 5.555   -0.499  -3.569  1.00 96.47 153 A 1 
ATOM 1152 C CG2 . VAL A 1 153 ? 4.691   1.309   -5.078  1.00 96.57 153 A 1 
ATOM 1153 N N   . GLY A 1 154 ? 2.974   -0.528  -7.684  1.00 97.75 154 A 1 
ATOM 1154 C CA  . GLY A 1 154 ? 1.817   -0.218  -8.532  1.00 97.98 154 A 1 
ATOM 1155 C C   . GLY A 1 154 ? 1.546   1.271   -8.791  1.00 98.30 154 A 1 
ATOM 1156 O O   . GLY A 1 154 ? 0.413   1.625   -9.105  1.00 98.03 154 A 1 
ATOM 1157 N N   . LYS A 1 155 ? 2.556   2.166   -8.716  1.00 98.35 155 A 1 
ATOM 1158 C CA  . LYS A 1 155 ? 2.415   3.616   -8.991  1.00 98.48 155 A 1 
ATOM 1159 C C   . LYS A 1 155 ? 1.805   3.912   -10.365 1.00 98.64 155 A 1 
ATOM 1160 O O   . LYS A 1 155 ? 0.755   4.536   -10.435 1.00 98.47 155 A 1 
ATOM 1161 C CB  . LYS A 1 155 ? 3.758   4.346   -8.895  1.00 98.07 155 A 1 
ATOM 1162 C CG  . LYS A 1 155 ? 4.301   4.440   -7.469  1.00 96.80 155 A 1 
ATOM 1163 C CD  . LYS A 1 155 ? 5.455   5.446   -7.389  1.00 95.84 155 A 1 
ATOM 1164 C CE  . LYS A 1 155 ? 6.625   5.121   -8.332  1.00 92.74 155 A 1 
ATOM 1165 N NZ  . LYS A 1 155 ? 7.351   3.920   -7.886  1.00 91.46 155 A 1 
ATOM 1166 N N   . THR A 1 156 ? 2.412   3.409   -11.432 1.00 98.35 156 A 1 
ATOM 1167 C CA  . THR A 1 156 ? 1.945   3.622   -12.812 1.00 98.43 156 A 1 
ATOM 1168 C C   . THR A 1 156 ? 0.509   3.125   -13.018 1.00 98.59 156 A 1 
ATOM 1169 O O   . THR A 1 156 ? -0.309  3.796   -13.644 1.00 98.47 156 A 1 
ATOM 1170 C CB  . THR A 1 156 ? 2.879   2.902   -13.795 1.00 98.21 156 A 1 
ATOM 1171 O OG1 . THR A 1 156 ? 4.229   3.189   -13.496 1.00 97.25 156 A 1 
ATOM 1172 C CG2 . THR A 1 156 ? 2.615   3.261   -15.250 1.00 97.55 156 A 1 
ATOM 1173 N N   . THR A 1 157 ? 0.167   1.965   -12.436 1.00 98.48 157 A 1 
ATOM 1174 C CA  . THR A 1 157 ? -1.202  1.425   -12.482 1.00 98.54 157 A 1 
ATOM 1175 C C   . THR A 1 157 ? -2.169  2.304   -11.690 1.00 98.71 157 A 1 
ATOM 1176 O O   . THR A 1 157 ? -3.262  2.595   -12.168 1.00 98.63 157 A 1 
ATOM 1177 C CB  . THR A 1 157 ? -1.233  -0.012  -11.943 1.00 98.23 157 A 1 
ATOM 1178 O OG1 . THR A 1 157 ? -0.238  -0.784  -12.575 1.00 96.06 157 A 1 
ATOM 1179 C CG2 . THR A 1 157 ? -2.571  -0.699  -12.195 1.00 96.05 157 A 1 
ATOM 1180 N N   . SER A 1 158 ? -1.763  2.792   -10.508 1.00 98.32 158 A 1 
ATOM 1181 C CA  . SER A 1 158 ? -2.569  3.713   -9.698  1.00 98.52 158 A 1 
ATOM 1182 C C   . SER A 1 158 ? -2.797  5.045   -10.417 1.00 98.66 158 A 1 
ATOM 1183 O O   . SER A 1 158 ? -3.911  5.553   -10.396 1.00 98.62 158 A 1 
ATOM 1184 C CB  . SER A 1 158 ? -1.915  3.958   -8.335  1.00 98.44 158 A 1 
ATOM 1185 O OG  . SER A 1 158 ? -1.704  2.734   -7.660  1.00 97.49 158 A 1 
ATOM 1186 N N   . ALA A 1 159 ? -1.793  5.577   -11.132 1.00 98.59 159 A 1 
ATOM 1187 C CA  . ALA A 1 159 ? -1.932  6.774   -11.965 1.00 98.70 159 A 1 
ATOM 1188 C C   . ALA A 1 159 ? -3.027  6.605   -13.027 1.00 98.73 159 A 1 
ATOM 1189 O O   . ALA A 1 159 ? -3.899  7.462   -13.169 1.00 98.66 159 A 1 
ATOM 1190 C CB  . ALA A 1 159 ? -0.580  7.090   -12.625 1.00 98.65 159 A 1 
ATOM 1191 N N   . ALA A 1 160 ? -3.020  5.475   -13.732 1.00 98.75 160 A 1 
ATOM 1192 C CA  . ALA A 1 160 ? -4.026  5.168   -14.741 1.00 98.75 160 A 1 
ATOM 1193 C C   . ALA A 1 160 ? -5.432  4.989   -14.140 1.00 98.76 160 A 1 
ATOM 1194 O O   . ALA A 1 160 ? -6.405  5.517   -14.677 1.00 98.60 160 A 1 
ATOM 1195 C CB  . ALA A 1 160 ? -3.567  3.921   -15.501 1.00 98.61 160 A 1 
ATOM 1196 N N   . LYS A 1 161 ? -5.550  4.310   -12.990 1.00 98.68 161 A 1 
ATOM 1197 C CA  . LYS A 1 161 ? -6.826  4.146   -12.274 1.00 98.71 161 A 1 
ATOM 1198 C C   . LYS A 1 161 ? -7.399  5.476   -11.793 1.00 98.65 161 A 1 
ATOM 1199 O O   . LYS A 1 161 ? -8.582  5.734   -11.991 1.00 98.48 161 A 1 
ATOM 1200 C CB  . LYS A 1 161 ? -6.639  3.208   -11.080 1.00 98.70 161 A 1 
ATOM 1201 C CG  . LYS A 1 161 ? -6.434  1.761   -11.519 1.00 98.43 161 A 1 
ATOM 1202 C CD  . LYS A 1 161 ? -6.284  0.882   -10.282 1.00 98.08 161 A 1 
ATOM 1203 C CE  . LYS A 1 161 ? -6.152  -0.566  -10.707 1.00 96.59 161 A 1 
ATOM 1204 N NZ  . LYS A 1 161 ? -6.288  -1.455  -9.546  1.00 94.71 161 A 1 
ATOM 1205 N N   . LEU A 1 162 ? -6.568  6.340   -11.216 1.00 98.00 162 A 1 
ATOM 1206 C CA  . LEU A 1 162 ? -6.970  7.686   -10.807 1.00 97.79 162 A 1 
ATOM 1207 C C   . LEU A 1 162 ? -7.417  8.526   -12.006 1.00 97.82 162 A 1 
ATOM 1208 O O   . LEU A 1 162 ? -8.432  9.210   -11.925 1.00 97.69 162 A 1 
ATOM 1209 C CB  . LEU A 1 162 ? -5.801  8.379   -10.097 1.00 97.61 162 A 1 
ATOM 1210 C CG  . LEU A 1 162 ? -5.495  7.865   -8.684  1.00 97.08 162 A 1 
ATOM 1211 C CD1 . LEU A 1 162 ? -4.169  8.475   -8.228  1.00 96.36 162 A 1 
ATOM 1212 C CD2 . LEU A 1 162 ? -6.578  8.252   -7.680  1.00 96.22 162 A 1 
ATOM 1213 N N   . ALA A 1 163 ? -6.698  8.454   -13.136 1.00 98.33 163 A 1 
ATOM 1214 C CA  . ALA A 1 163 ? -7.096  9.149   -14.354 1.00 98.35 163 A 1 
ATOM 1215 C C   . ALA A 1 163 ? -8.473  8.682   -14.847 1.00 98.08 163 A 1 
ATOM 1216 O O   . ALA A 1 163 ? -9.321  9.516   -15.156 1.00 97.88 163 A 1 
ATOM 1217 C CB  . ALA A 1 163 ? -6.011  8.960   -15.416 1.00 98.46 163 A 1 
ATOM 1218 N N   . ASN A 1 164 ? -8.729  7.373   -14.854 1.00 98.29 164 A 1 
ATOM 1219 C CA  . ASN A 1 164 ? -10.040 6.818   -15.197 1.00 98.03 164 A 1 
ATOM 1220 C C   . ASN A 1 164 ? -11.137 7.270   -14.220 1.00 97.55 164 A 1 
ATOM 1221 O O   . ASN A 1 164 ? -12.194 7.738   -14.654 1.00 97.07 164 A 1 
ATOM 1222 C CB  . ASN A 1 164 ? -9.935  5.290   -15.237 1.00 98.03 164 A 1 
ATOM 1223 C CG  . ASN A 1 164 ? -11.251 4.664   -15.664 1.00 97.47 164 A 1 
ATOM 1224 O OD1 . ASN A 1 164 ? -11.722 4.879   -16.767 1.00 90.64 164 A 1 
ATOM 1225 N ND2 . ASN A 1 164 ? -11.875 3.900   -14.805 1.00 91.74 164 A 1 
ATOM 1226 N N   . LEU A 1 165 ? -10.878 7.181   -12.913 1.00 96.89 165 A 1 
ATOM 1227 C CA  . LEU A 1 165 ? -11.808 7.591   -11.860 1.00 96.16 165 A 1 
ATOM 1228 C C   . LEU A 1 165 ? -12.216 9.054   -12.033 1.00 95.95 165 A 1 
ATOM 1229 O O   . LEU A 1 165 ? -13.400 9.353   -12.170 1.00 95.42 165 A 1 
ATOM 1230 C CB  . LEU A 1 165 ? -11.155 7.346   -10.486 1.00 96.03 165 A 1 
ATOM 1231 C CG  . LEU A 1 165 ? -11.997 7.830   -9.287  1.00 95.22 165 A 1 
ATOM 1232 C CD1 . LEU A 1 165 ? -13.307 7.055   -9.162  1.00 93.21 165 A 1 
ATOM 1233 C CD2 . LEU A 1 165 ? -11.202 7.668   -7.998  1.00 93.52 165 A 1 
ATOM 1234 N N   . TYR A 1 166 ? -11.251 9.964   -12.090 1.00 96.91 166 A 1 
ATOM 1235 C CA  . TYR A 1 166 ? -11.537 11.396  -12.178 1.00 96.38 166 A 1 
ATOM 1236 C C   . TYR A 1 166 ? -12.107 11.817  -13.535 1.00 96.22 166 A 1 
ATOM 1237 O O   . TYR A 1 166 ? -12.964 12.701  -13.587 1.00 95.86 166 A 1 
ATOM 1238 C CB  . TYR A 1 166 ? -10.287 12.188  -11.797 1.00 96.08 166 A 1 
ATOM 1239 C CG  . TYR A 1 166 ? -9.958  12.103  -10.319 1.00 96.01 166 A 1 
ATOM 1240 C CD1 . TYR A 1 166 ? -10.934 12.449  -9.365  1.00 94.80 166 A 1 
ATOM 1241 C CD2 . TYR A 1 166 ? -8.688  11.678  -9.890  1.00 94.81 166 A 1 
ATOM 1242 C CE1 . TYR A 1 166 ? -10.651 12.361  -7.993  1.00 94.35 166 A 1 
ATOM 1243 C CE2 . TYR A 1 166 ? -8.398  11.591  -8.515  1.00 94.49 166 A 1 
ATOM 1244 C CZ  . TYR A 1 166 ? -9.383  11.929  -7.566  1.00 94.66 166 A 1 
ATOM 1245 O OH  . TYR A 1 166 ? -9.116  11.839  -6.241  1.00 93.65 166 A 1 
ATOM 1246 N N   . ARG A 1 167 ? -11.730 11.155  -14.632 1.00 97.14 167 A 1 
ATOM 1247 C CA  . ARG A 1 167 ? -12.387 11.341  -15.935 1.00 96.91 167 A 1 
ATOM 1248 C C   . ARG A 1 167 ? -13.866 10.966  -15.869 1.00 96.35 167 A 1 
ATOM 1249 O O   . ARG A 1 167 ? -14.691 11.717  -16.376 1.00 95.47 167 A 1 
ATOM 1250 C CB  . ARG A 1 167 ? -11.629 10.542  -17.006 1.00 96.58 167 A 1 
ATOM 1251 C CG  . ARG A 1 167 ? -12.207 10.729  -18.415 1.00 90.92 167 A 1 
ATOM 1252 C CD  . ARG A 1 167 ? -11.336 9.989   -19.436 1.00 88.70 167 A 1 
ATOM 1253 N NE  . ARG A 1 167 ? -11.869 10.067  -20.808 1.00 80.29 167 A 1 
ATOM 1254 C CZ  . ARG A 1 167 ? -12.444 9.106   -21.507 1.00 74.40 167 A 1 
ATOM 1255 N NH1 . ARG A 1 167 ? -12.766 7.961   -20.977 1.00 66.45 167 A 1 
ATOM 1256 N NH2 . ARG A 1 167 ? -12.691 9.269   -22.780 1.00 63.34 167 A 1 
ATOM 1257 N N   . SER A 1 168 ? -14.216 9.874   -15.199 1.00 96.26 168 A 1 
ATOM 1258 C CA  . SER A 1 168 ? -15.620 9.479   -14.995 1.00 95.12 168 A 1 
ATOM 1259 C C   . SER A 1 168 ? -16.418 10.476  -14.140 1.00 94.21 168 A 1 
ATOM 1260 O O   . SER A 1 168 ? -17.630 10.591  -14.300 1.00 92.64 168 A 1 
ATOM 1261 C CB  . SER A 1 168 ? -15.697 8.067   -14.403 1.00 95.02 168 A 1 
ATOM 1262 O OG  . SER A 1 168 ? -15.457 8.051   -13.011 1.00 90.90 168 A 1 
ATOM 1263 N N   . GLN A 1 169 ? -15.733 11.257  -13.305 1.00 94.39 169 A 1 
ATOM 1264 C CA  . GLN A 1 169 ? -16.301 12.349  -12.508 1.00 93.56 169 A 1 
ATOM 1265 C C   . GLN A 1 169 ? -16.335 13.696  -13.260 1.00 93.90 169 A 1 
ATOM 1266 O O   . GLN A 1 169 ? -16.639 14.726  -12.670 1.00 93.07 169 A 1 
ATOM 1267 C CB  . GLN A 1 169 ? -15.524 12.467  -11.184 1.00 92.93 169 A 1 
ATOM 1268 C CG  . GLN A 1 169 ? -15.655 11.226  -10.285 1.00 91.65 169 A 1 
ATOM 1269 C CD  . GLN A 1 169 ? -14.804 11.336  -9.021  1.00 91.19 169 A 1 
ATOM 1270 O OE1 . GLN A 1 169 ? -14.106 12.310  -8.778  1.00 88.16 169 A 1 
ATOM 1271 N NE2 . GLN A 1 169 ? -14.828 10.343  -8.162  1.00 86.34 169 A 1 
ATOM 1272 N N   . GLY A 1 170 ? -16.007 13.714  -14.555 1.00 94.35 170 A 1 
ATOM 1273 C CA  . GLY A 1 170 ? -16.061 14.914  -15.395 1.00 94.41 170 A 1 
ATOM 1274 C C   . GLY A 1 170 ? -14.814 15.800  -15.355 1.00 95.03 170 A 1 
ATOM 1275 O O   . GLY A 1 170 ? -14.807 16.859  -15.988 1.00 93.88 170 A 1 
ATOM 1276 N N   . ARG A 1 171 ? -13.747 15.380  -14.658 1.00 95.43 171 A 1 
ATOM 1277 C CA  . ARG A 1 171 ? -12.439 16.059  -14.698 1.00 96.19 171 A 1 
ATOM 1278 C C   . ARG A 1 171 ? -11.722 15.779  -16.023 1.00 97.04 171 A 1 
ATOM 1279 O O   . ARG A 1 171 ? -12.020 14.809  -16.727 1.00 96.89 171 A 1 
ATOM 1280 C CB  . ARG A 1 171 ? -11.571 15.656  -13.490 1.00 95.69 171 A 1 
ATOM 1281 C CG  . ARG A 1 171 ? -12.196 15.936  -12.109 1.00 93.68 171 A 1 
ATOM 1282 C CD  . ARG A 1 171 ? -12.402 17.425  -11.813 1.00 91.22 171 A 1 
ATOM 1283 N NE  . ARG A 1 171 ? -11.124 18.153  -11.710 1.00 87.64 171 A 1 
ATOM 1284 C CZ  . ARG A 1 171 ? -10.485 18.513  -10.614 1.00 86.29 171 A 1 
ATOM 1285 N NH1 . ARG A 1 171 ? -10.911 18.224  -9.421  1.00 78.77 171 A 1 
ATOM 1286 N NH2 . ARG A 1 171 ? -9.382  19.195  -10.711 1.00 78.59 171 A 1 
ATOM 1287 N N   . ARG A 1 172 ? -10.737 16.610  -16.356 1.00 96.74 172 A 1 
ATOM 1288 C CA  . ARG A 1 172 ? -9.895  16.479  -17.556 1.00 97.39 172 A 1 
ATOM 1289 C C   . ARG A 1 172 ? -8.446  16.180  -17.154 1.00 97.96 172 A 1 
ATOM 1290 O O   . ARG A 1 172 ? -7.631  17.108  -17.077 1.00 97.94 172 A 1 
ATOM 1291 C CB  . ARG A 1 172 ? -10.029 17.745  -18.418 1.00 97.07 172 A 1 
ATOM 1292 C CG  . ARG A 1 172 ? -11.464 17.937  -18.935 1.00 95.27 172 A 1 
ATOM 1293 C CD  . ARG A 1 172 ? -11.578 19.197  -19.796 1.00 93.05 172 A 1 
ATOM 1294 N NE  . ARG A 1 172 ? -11.287 20.408  -19.001 1.00 85.30 172 A 1 
ATOM 1295 C CZ  . ARG A 1 172 ? -10.741 21.530  -19.434 1.00 78.57 172 A 1 
ATOM 1296 N NH1 . ARG A 1 172 ? -10.461 21.727  -20.690 1.00 70.24 172 A 1 
ATOM 1297 N NH2 . ARG A 1 172 ? -10.457 22.484  -18.588 1.00 67.93 172 A 1 
ATOM 1298 N N   . PRO A 1 173 ? -8.113  14.911  -16.836 1.00 98.03 173 A 1 
ATOM 1299 C CA  . PRO A 1 173 ? -6.789  14.545  -16.354 1.00 98.31 173 A 1 
ATOM 1300 C C   . PRO A 1 173 ? -5.721  14.617  -17.453 1.00 98.40 173 A 1 
ATOM 1301 O O   . PRO A 1 173 ? -5.974  14.339  -18.627 1.00 98.01 173 A 1 
ATOM 1302 C CB  . PRO A 1 173 ? -6.934  13.138  -15.765 1.00 97.92 173 A 1 
ATOM 1303 C CG  . PRO A 1 173 ? -8.084  12.540  -16.575 1.00 96.10 173 A 1 
ATOM 1304 C CD  . PRO A 1 173 ? -8.991  13.738  -16.824 1.00 97.82 173 A 1 
ATOM 1305 N N   . ILE A 1 174 ? -4.499  14.948  -17.033 1.00 98.44 174 A 1 
ATOM 1306 C CA  . ILE A 1 174 ? -3.256  14.839  -17.796 1.00 98.61 174 A 1 
ATOM 1307 C C   . ILE A 1 174 ? -2.330  13.900  -17.025 1.00 98.71 174 A 1 
ATOM 1308 O O   . ILE A 1 174 ? -2.048  14.131  -15.852 1.00 98.60 174 A 1 
ATOM 1309 C CB  . ILE A 1 174 ? -2.606  16.230  -18.013 1.00 98.49 174 A 1 
ATOM 1310 C CG1 . ILE A 1 174 ? -3.553  17.171  -18.794 1.00 97.92 174 A 1 
ATOM 1311 C CG2 . ILE A 1 174 ? -1.256  16.086  -18.738 1.00 98.09 174 A 1 
ATOM 1312 C CD1 . ILE A 1 174 ? -3.023  18.600  -18.965 1.00 96.57 174 A 1 
ATOM 1313 N N   . LEU A 1 175 ? -1.835  12.850  -17.672 1.00 98.77 175 A 1 
ATOM 1314 C CA  . LEU A 1 175 ? -0.820  11.963  -17.113 1.00 98.77 175 A 1 
ATOM 1315 C C   . LEU A 1 175 ? 0.577   12.521  -17.414 1.00 98.77 175 A 1 
ATOM 1316 O O   . LEU A 1 175 ? 0.905   12.775  -18.572 1.00 98.63 175 A 1 
ATOM 1317 C CB  . LEU A 1 175 ? -1.010  10.548  -17.680 1.00 98.70 175 A 1 
ATOM 1318 C CG  . LEU A 1 175 ? -2.239  9.802   -17.124 1.00 98.54 175 A 1 
ATOM 1319 C CD1 . LEU A 1 175 ? -2.503  8.542   -17.951 1.00 98.06 175 A 1 
ATOM 1320 C CD2 . LEU A 1 175 ? -2.021  9.377   -15.671 1.00 98.00 175 A 1 
ATOM 1321 N N   . ALA A 1 176 ? 1.416   12.687  -16.388 1.00 98.68 176 A 1 
ATOM 1322 C CA  . ALA A 1 176 ? 2.803   13.116  -16.527 1.00 98.68 176 A 1 
ATOM 1323 C C   . ALA A 1 176 ? 3.751   11.941  -16.237 1.00 98.62 176 A 1 
ATOM 1324 O O   . ALA A 1 176 ? 3.798   11.432  -15.118 1.00 98.33 176 A 1 
ATOM 1325 C CB  . ALA A 1 176 ? 3.041   14.328  -15.613 1.00 98.58 176 A 1 
ATOM 1326 N N   . ALA A 1 177 ? 4.507   11.505  -17.242 1.00 98.52 177 A 1 
ATOM 1327 C CA  . ALA A 1 177 ? 5.458   10.397  -17.140 1.00 98.37 177 A 1 
ATOM 1328 C C   . ALA A 1 177 ? 6.785   10.862  -16.512 1.00 98.16 177 A 1 
ATOM 1329 O O   . ALA A 1 177 ? 7.806   10.980  -17.198 1.00 97.39 177 A 1 
ATOM 1330 C CB  . ALA A 1 177 ? 5.622   9.764   -18.528 1.00 98.17 177 A 1 
ATOM 1331 N N   . ALA A 1 178 ? 6.769   11.152  -15.212 1.00 98.18 178 A 1 
ATOM 1332 C CA  . ALA A 1 178 ? 7.935   11.636  -14.472 1.00 97.86 178 A 1 
ATOM 1333 C C   . ALA A 1 178 ? 8.883   10.507  -13.999 1.00 97.28 178 A 1 
ATOM 1334 O O   . ALA A 1 178 ? 9.984   10.801  -13.538 1.00 95.74 178 A 1 
ATOM 1335 C CB  . ALA A 1 178 ? 7.449   12.558  -13.341 1.00 97.72 178 A 1 
ATOM 1336 N N   . ASP A 1 179 ? 8.536   9.217   -14.180 1.00 97.47 179 A 1 
ATOM 1337 C CA  . ASP A 1 179 ? 9.501   8.101   -14.095 1.00 97.32 179 A 1 
ATOM 1338 C C   . ASP A 1 179 ? 10.372  8.051   -15.369 1.00 97.06 179 A 1 
ATOM 1339 O O   . ASP A 1 179 ? 10.274  7.151   -16.209 1.00 95.22 179 A 1 
ATOM 1340 C CB  . ASP A 1 179 ? 8.809   6.755   -13.777 1.00 96.84 179 A 1 
ATOM 1341 C CG  . ASP A 1 179 ? 9.785   5.604   -13.442 1.00 96.31 179 A 1 
ATOM 1342 O OD1 . ASP A 1 179 ? 11.025  5.773   -13.552 1.00 94.59 179 A 1 
ATOM 1343 O OD2 . ASP A 1 179 ? 9.321   4.499   -13.057 1.00 94.23 179 A 1 
ATOM 1344 N N   . THR A 1 180 ? 11.218  9.082   -15.537 1.00 96.44 180 A 1 
ATOM 1345 C CA  . THR A 1 180 ? 12.037  9.261   -16.752 1.00 95.98 180 A 1 
ATOM 1346 C C   . THR A 1 180 ? 13.187  8.258   -16.858 1.00 95.25 180 A 1 
ATOM 1347 O O   . THR A 1 180 ? 13.746  8.080   -17.938 1.00 93.16 180 A 1 
ATOM 1348 C CB  . THR A 1 180 ? 12.598  10.687  -16.847 1.00 95.77 180 A 1 
ATOM 1349 O OG1 . THR A 1 180 ? 13.433  10.944  -15.747 1.00 94.16 180 A 1 
ATOM 1350 C CG2 . THR A 1 180 ? 11.497  11.742  -16.874 1.00 93.94 180 A 1 
ATOM 1351 N N   . PHE A 1 181 ? 13.523  7.560   -15.766 1.00 95.48 181 A 1 
ATOM 1352 C CA  . PHE A 1 181 ? 14.623  6.590   -15.739 1.00 94.16 181 A 1 
ATOM 1353 C C   . PHE A 1 181 ? 14.215  5.188   -16.200 1.00 94.69 181 A 1 
ATOM 1354 O O   . PHE A 1 181 ? 15.070  4.324   -16.411 1.00 92.30 181 A 1 
ATOM 1355 C CB  . PHE A 1 181 ? 15.227  6.554   -14.334 1.00 92.20 181 A 1 
ATOM 1356 C CG  . PHE A 1 181 ? 15.859  7.871   -13.928 1.00 85.05 181 A 1 
ATOM 1357 C CD1 . PHE A 1 181 ? 17.094  8.254   -14.482 1.00 77.02 181 A 1 
ATOM 1358 C CD2 . PHE A 1 181 ? 15.204  8.716   -13.018 1.00 75.87 181 A 1 
ATOM 1359 C CE1 . PHE A 1 181 ? 17.678  9.480   -14.120 1.00 69.99 181 A 1 
ATOM 1360 C CE2 . PHE A 1 181 ? 15.785  9.946   -12.656 1.00 68.71 181 A 1 
ATOM 1361 C CZ  . PHE A 1 181 ? 17.022  10.327  -13.203 1.00 67.67 181 A 1 
ATOM 1362 N N   . ARG A 1 182 ? 12.915  4.925   -16.375 1.00 95.27 182 A 1 
ATOM 1363 C CA  . ARG A 1 182 ? 12.384  3.636   -16.832 1.00 95.38 182 A 1 
ATOM 1364 C C   . ARG A 1 182 ? 11.630  3.798   -18.141 1.00 96.13 182 A 1 
ATOM 1365 O O   . ARG A 1 182 ? 10.434  4.076   -18.143 1.00 95.62 182 A 1 
ATOM 1366 C CB  . ARG A 1 182 ? 11.519  3.009   -15.731 1.00 94.50 182 A 1 
ATOM 1367 C CG  . ARG A 1 182 ? 12.372  2.549   -14.535 1.00 90.99 182 A 1 
ATOM 1368 C CD  . ARG A 1 182 ? 11.501  2.083   -13.368 1.00 89.74 182 A 1 
ATOM 1369 N NE  . ARG A 1 182 ? 10.635  0.932   -13.720 1.00 83.07 182 A 1 
ATOM 1370 C CZ  . ARG A 1 182 ? 9.349   0.815   -13.413 1.00 82.01 182 A 1 
ATOM 1371 N NH1 . ARG A 1 182 ? 8.691   1.761   -12.789 1.00 70.71 182 A 1 
ATOM 1372 N NH2 . ARG A 1 182 ? 8.687   -0.262  -13.729 1.00 71.21 182 A 1 
ATOM 1373 N N   . ALA A 1 183 ? 12.309  3.545   -19.276 1.00 95.07 183 A 1 
ATOM 1374 C CA  . ALA A 1 183 ? 11.686  3.617   -20.605 1.00 95.16 183 A 1 
ATOM 1375 C C   . ALA A 1 183 ? 10.367  2.821   -20.683 1.00 95.97 183 A 1 
ATOM 1376 O O   . ALA A 1 183 ? 9.357   3.342   -21.146 1.00 94.63 183 A 1 
ATOM 1377 C CB  . ALA A 1 183 ? 12.698  3.116   -21.646 1.00 93.96 183 A 1 
ATOM 1378 N N   . ALA A 1 184 ? 10.340  1.608   -20.121 1.00 96.90 184 A 1 
ATOM 1379 C CA  . ALA A 1 184 ? 9.136   0.777   -20.076 1.00 96.68 184 A 1 
ATOM 1380 C C   . ALA A 1 184 ? 7.972   1.425   -19.301 1.00 96.97 184 A 1 
ATOM 1381 O O   . ALA A 1 184 ? 6.822   1.232   -19.674 1.00 95.79 184 A 1 
ATOM 1382 C CB  . ALA A 1 184 ? 9.517   -0.576  -19.463 1.00 95.88 184 A 1 
ATOM 1383 N N   . ALA A 1 185 ? 8.242   2.209   -18.239 1.00 97.06 185 A 1 
ATOM 1384 C CA  . ALA A 1 185 ? 7.196   2.903   -17.482 1.00 96.94 185 A 1 
ATOM 1385 C C   . ALA A 1 185 ? 6.588   4.058   -18.289 1.00 97.48 185 A 1 
ATOM 1386 O O   . ALA A 1 185 ? 5.371   4.230   -18.286 1.00 96.98 185 A 1 
ATOM 1387 C CB  . ALA A 1 185 ? 7.775   3.389   -16.150 1.00 96.13 185 A 1 
ATOM 1388 N N   . ILE A 1 186 ? 7.421   4.799   -19.033 1.00 97.66 186 A 1 
ATOM 1389 C CA  . ILE A 1 186 ? 6.965   5.856   -19.950 1.00 97.87 186 A 1 
ATOM 1390 C C   . ILE A 1 186 ? 6.033   5.266   -21.014 1.00 98.08 186 A 1 
ATOM 1391 O O   . ILE A 1 186 ? 4.935   5.779   -21.236 1.00 97.82 186 A 1 
ATOM 1392 C CB  . ILE A 1 186 ? 8.167   6.576   -20.609 1.00 97.56 186 A 1 
ATOM 1393 C CG1 . ILE A 1 186 ? 9.088   7.239   -19.557 1.00 96.06 186 A 1 
ATOM 1394 C CG2 . ILE A 1 186 ? 7.678   7.623   -21.625 1.00 95.77 186 A 1 
ATOM 1395 C CD1 . ILE A 1 186 ? 10.411  7.753   -20.133 1.00 93.70 186 A 1 
ATOM 1396 N N   . ASP A 1 187 ? 6.444   4.178   -21.656 1.00 97.82 187 A 1 
ATOM 1397 C CA  . ASP A 1 187 ? 5.648   3.545   -22.712 1.00 97.97 187 A 1 
ATOM 1398 C C   . ASP A 1 187 ? 4.380   2.890   -22.153 1.00 98.13 187 A 1 
ATOM 1399 O O   . ASP A 1 187 ? 3.310   3.014   -22.752 1.00 97.68 187 A 1 
ATOM 1400 C CB  . ASP A 1 187 ? 6.521   2.561   -23.492 1.00 97.59 187 A 1 
ATOM 1401 C CG  . ASP A 1 187 ? 7.641   3.250   -24.287 1.00 95.65 187 A 1 
ATOM 1402 O OD1 . ASP A 1 187 ? 7.485   4.454   -24.648 1.00 91.18 187 A 1 
ATOM 1403 O OD2 . ASP A 1 187 ? 8.657   2.566   -24.540 1.00 91.56 187 A 1 
ATOM 1404 N N   . GLN A 1 188 ? 4.444   2.298   -20.958 1.00 98.28 188 A 1 
ATOM 1405 C CA  . GLN A 1 188 ? 3.270   1.785   -20.251 1.00 98.16 188 A 1 
ATOM 1406 C C   . GLN A 1 188 ? 2.254   2.899   -19.977 1.00 98.39 188 A 1 
ATOM 1407 O O   . GLN A 1 188 ? 1.060   2.716   -20.229 1.00 98.03 188 A 1 
ATOM 1408 C CB  . GLN A 1 188 ? 3.723   1.099   -18.955 1.00 97.46 188 A 1 
ATOM 1409 C CG  . GLN A 1 188 ? 2.553   0.434   -18.214 1.00 90.85 188 A 1 
ATOM 1410 C CD  . GLN A 1 188 ? 2.977   -0.253  -16.919 1.00 90.29 188 A 1 
ATOM 1411 O OE1 . GLN A 1 188 ? 4.105   -0.185  -16.458 1.00 83.67 188 A 1 
ATOM 1412 N NE2 . GLN A 1 188 ? 2.067   -0.944  -16.266 1.00 80.51 188 A 1 
ATOM 1413 N N   . LEU A 1 189 ? 2.703   4.069   -19.499 1.00 97.84 189 A 1 
ATOM 1414 C CA  . LEU A 1 189 ? 1.811   5.192   -19.220 1.00 98.22 189 A 1 
ATOM 1415 C C   . LEU A 1 189 ? 1.182   5.757   -20.505 1.00 98.46 189 A 1 
ATOM 1416 O O   . LEU A 1 189 ? -0.001  6.091   -20.501 1.00 98.24 189 A 1 
ATOM 1417 C CB  . LEU A 1 189 ? 2.570   6.262   -18.419 1.00 98.05 189 A 1 
ATOM 1418 C CG  . LEU A 1 189 ? 1.632   7.247   -17.696 1.00 97.41 189 A 1 
ATOM 1419 C CD1 . LEU A 1 189 ? 0.874   6.578   -16.549 1.00 96.33 189 A 1 
ATOM 1420 C CD2 . LEU A 1 189 ? 2.438   8.396   -17.100 1.00 96.28 189 A 1 
ATOM 1421 N N   . LYS A 1 190 ? 1.924   5.796   -21.621 1.00 98.27 190 A 1 
ATOM 1422 C CA  . LYS A 1 190 ? 1.374   6.161   -22.942 1.00 98.36 190 A 1 
ATOM 1423 C C   . LYS A 1 190 ? 0.276   5.197   -23.387 1.00 98.44 190 A 1 
ATOM 1424 O O   . LYS A 1 190 ? -0.783  5.655   -23.797 1.00 98.17 190 A 1 
ATOM 1425 C CB  . LYS A 1 190 ? 2.472   6.195   -24.005 1.00 98.26 190 A 1 
ATOM 1426 C CG  . LYS A 1 190 ? 3.430   7.380   -23.863 1.00 97.26 190 A 1 
ATOM 1427 C CD  . LYS A 1 190 ? 4.559   7.168   -24.868 1.00 95.41 190 A 1 
ATOM 1428 C CE  . LYS A 1 190 ? 5.692   8.170   -24.693 1.00 91.58 190 A 1 
ATOM 1429 N NZ  . LYS A 1 190 ? 6.912   7.612   -25.333 1.00 86.23 190 A 1 
ATOM 1430 N N   . ILE A 1 191 ? 0.489   3.888   -23.241 1.00 98.50 191 A 1 
ATOM 1431 C CA  . ILE A 1 191 ? -0.526  2.874   -23.565 1.00 98.41 191 A 1 
ATOM 1432 C C   . ILE A 1 191 ? -1.785  3.081   -22.712 1.00 98.45 191 A 1 
ATOM 1433 O O   . ILE A 1 191 ? -2.902  2.975   -23.217 1.00 98.13 191 A 1 
ATOM 1434 C CB  . ILE A 1 191 ? 0.055   1.454   -23.378 1.00 98.18 191 A 1 
ATOM 1435 C CG1 . ILE A 1 191 ? 1.140   1.166   -24.442 1.00 96.75 191 A 1 
ATOM 1436 C CG2 . ILE A 1 191 ? -1.044  0.377   -23.457 1.00 96.98 191 A 1 
ATOM 1437 C CD1 . ILE A 1 191 ? 2.030   -0.033  -24.098 1.00 91.57 191 A 1 
ATOM 1438 N N   . HIS A 1 192 ? -1.637  3.389   -21.420 1.00 98.44 192 A 1 
ATOM 1439 C CA  . HIS A 1 192 ? -2.777  3.728   -20.571 1.00 98.48 192 A 1 
ATOM 1440 C C   . HIS A 1 192 ? -3.492  4.998   -21.047 1.00 98.59 192 A 1 
ATOM 1441 O O   . HIS A 1 192 ? -4.714  5.002   -21.121 1.00 98.39 192 A 1 
ATOM 1442 C CB  . HIS A 1 192 ? -2.327  3.871   -19.112 1.00 98.26 192 A 1 
ATOM 1443 C CG  . HIS A 1 192 ? -1.982  2.557   -18.458 1.00 98.22 192 A 1 
ATOM 1444 N ND1 . HIS A 1 192 ? -2.793  1.449   -18.377 1.00 94.54 192 A 1 
ATOM 1445 C CD2 . HIS A 1 192 ? -0.828  2.257   -17.791 1.00 95.23 192 A 1 
ATOM 1446 C CE1 . HIS A 1 192 ? -2.148  0.507   -17.673 1.00 95.24 192 A 1 
ATOM 1447 N NE2 . HIS A 1 192 ? -0.942  0.958   -17.298 1.00 95.43 192 A 1 
ATOM 1448 N N   . GLY A 1 193 ? -2.747  6.047   -21.408 1.00 98.33 193 A 1 
ATOM 1449 C CA  . GLY A 1 193 ? -3.308  7.280   -21.959 1.00 98.33 193 A 1 
ATOM 1450 C C   . GLY A 1 193 ? -4.112  7.049   -23.235 1.00 98.41 193 A 1 
ATOM 1451 O O   . GLY A 1 193 ? -5.240  7.520   -23.328 1.00 97.98 193 A 1 
ATOM 1452 N N   . GLU A 1 194 ? -3.595  6.259   -24.163 1.00 98.51 194 A 1 
ATOM 1453 C CA  . GLU A 1 194 ? -4.293  5.887   -25.400 1.00 98.39 194 A 1 
ATOM 1454 C C   . GLU A 1 194 ? -5.588  5.113   -25.116 1.00 98.38 194 A 1 
ATOM 1455 O O   . GLU A 1 194 ? -6.638  5.441   -25.657 1.00 97.40 194 A 1 
ATOM 1456 C CB  . GLU A 1 194 ? -3.372  5.029   -26.280 1.00 97.92 194 A 1 
ATOM 1457 C CG  . GLU A 1 194 ? -2.239  5.829   -26.938 1.00 85.40 194 A 1 
ATOM 1458 C CD  . GLU A 1 194 ? -1.240  4.952   -27.712 1.00 81.15 194 A 1 
ATOM 1459 O OE1 . GLU A 1 194 ? -0.226  5.517   -28.187 1.00 74.53 194 A 1 
ATOM 1460 O OE2 . GLU A 1 194 ? -1.472  3.724   -27.829 1.00 75.51 194 A 1 
ATOM 1461 N N   . ARG A 1 195 ? -5.536  4.115   -24.223 1.00 98.48 195 A 1 
ATOM 1462 C CA  . ARG A 1 195 ? -6.714  3.307   -23.854 1.00 98.37 195 A 1 
ATOM 1463 C C   . ARG A 1 195 ? -7.798  4.113   -23.147 1.00 98.35 195 A 1 
ATOM 1464 O O   . ARG A 1 195 ? -8.978  3.816   -23.308 1.00 97.24 195 A 1 
ATOM 1465 C CB  . ARG A 1 195 ? -6.285  2.156   -22.944 1.00 97.96 195 A 1 
ATOM 1466 C CG  . ARG A 1 195 ? -5.552  1.055   -23.705 1.00 93.00 195 A 1 
ATOM 1467 C CD  . ARG A 1 195 ? -5.090  -0.003  -22.710 1.00 90.37 195 A 1 
ATOM 1468 N NE  . ARG A 1 195 ? -4.372  -1.099  -23.378 1.00 83.32 195 A 1 
ATOM 1469 C CZ  . ARG A 1 195 ? -3.923  -2.195  -22.798 1.00 78.02 195 A 1 
ATOM 1470 N NH1 . ARG A 1 195 ? -4.082  -2.412  -21.519 1.00 69.93 195 A 1 
ATOM 1471 N NH2 . ARG A 1 195 ? -3.296  -3.098  -23.496 1.00 69.29 195 A 1 
ATOM 1472 N N   . LEU A 1 196 ? -7.393  5.081   -22.328 1.00 98.13 196 A 1 
ATOM 1473 C CA  . LEU A 1 196 ? -8.295  5.920   -21.549 1.00 97.91 196 A 1 
ATOM 1474 C C   . LEU A 1 196 ? -8.693  7.210   -22.275 1.00 97.80 196 A 1 
ATOM 1475 O O   . LEU A 1 196 ? -9.479  7.960   -21.714 1.00 96.92 196 A 1 
ATOM 1476 C CB  . LEU A 1 196 ? -7.646  6.223   -20.185 1.00 97.78 196 A 1 
ATOM 1477 C CG  . LEU A 1 196 ? -7.508  4.998   -19.264 1.00 97.73 196 A 1 
ATOM 1478 C CD1 . LEU A 1 196 ? -6.721  5.404   -18.016 1.00 96.60 196 A 1 
ATOM 1479 C CD2 . LEU A 1 196 ? -8.871  4.459   -18.820 1.00 96.73 196 A 1 
ATOM 1480 N N   . ASP A 1 197 ? -8.170  7.485   -23.467 1.00 97.62 197 A 1 
ATOM 1481 C CA  . ASP A 1 197 ? -8.335  8.771   -24.150 1.00 97.37 197 A 1 
ATOM 1482 C C   . ASP A 1 197 ? -7.986  9.951   -23.219 1.00 97.49 197 A 1 
ATOM 1483 O O   . ASP A 1 197 ? -8.763  10.877  -22.977 1.00 96.24 197 A 1 
ATOM 1484 C CB  . ASP A 1 197 ? -9.733  8.823   -24.785 1.00 96.45 197 A 1 
ATOM 1485 C CG  . ASP A 1 197 ? -9.976  10.067  -25.637 1.00 91.66 197 A 1 
ATOM 1486 O OD1 . ASP A 1 197 ? -9.048  10.459  -26.384 1.00 86.79 197 A 1 
ATOM 1487 O OD2 . ASP A 1 197 ? -11.117 10.579  -25.545 1.00 86.05 197 A 1 
ATOM 1488 N N   . VAL A 1 198 ? -6.798  9.841   -22.592 1.00 97.79 198 A 1 
ATOM 1489 C CA  . VAL A 1 198 ? -6.227  10.818  -21.660 1.00 98.14 198 A 1 
ATOM 1490 C C   . VAL A 1 198 ? -4.895  11.308  -22.208 1.00 98.25 198 A 1 
ATOM 1491 O O   . VAL A 1 198 ? -4.046  10.530  -22.633 1.00 97.58 198 A 1 
ATOM 1492 C CB  . VAL A 1 198 ? -6.077  10.221  -20.245 1.00 97.59 198 A 1 
ATOM 1493 C CG1 . VAL A 1 198 ? -5.245  11.108  -19.309 1.00 95.18 198 A 1 
ATOM 1494 C CG2 . VAL A 1 198 ? -7.450  10.048  -19.589 1.00 94.95 198 A 1 
ATOM 1495 N N   . ARG A 1 199 ? -4.682  12.630  -22.160 1.00 98.37 199 A 1 
ATOM 1496 C CA  . ARG A 1 199 ? -3.429  13.240  -22.604 1.00 98.42 199 A 1 
ATOM 1497 C C   . ARG A 1 199 ? -2.261  12.771  -21.735 1.00 98.59 199 A 1 
ATOM 1498 O O   . ARG A 1 199 ? -2.330  12.852  -20.511 1.00 98.34 199 A 1 
ATOM 1499 C CB  . ARG A 1 199 ? -3.578  14.769  -22.598 1.00 97.95 199 A 1 
ATOM 1500 C CG  . ARG A 1 199 ? -2.317  15.480  -23.096 1.00 95.93 199 A 1 
ATOM 1501 C CD  . ARG A 1 199 ? -2.561  16.985  -23.190 1.00 93.30 199 A 1 
ATOM 1502 N NE  . ARG A 1 199 ? -1.364  17.692  -23.681 1.00 87.74 199 A 1 
ATOM 1503 C CZ  . ARG A 1 199 ? -1.305  18.965  -24.035 1.00 83.78 199 A 1 
ATOM 1504 N NH1 . ARG A 1 199 ? -2.347  19.747  -23.980 1.00 75.88 199 A 1 
ATOM 1505 N NH2 . ARG A 1 199 ? -0.182  19.478  -24.453 1.00 76.82 199 A 1 
ATOM 1506 N N   . VAL A 1 200 ? -1.167  12.358  -22.365 1.00 98.51 200 A 1 
ATOM 1507 C CA  . VAL A 1 200 ? 0.089   12.004  -21.689 1.00 98.58 200 A 1 
ATOM 1508 C C   . VAL A 1 200 ? 1.182   12.999  -22.072 1.00 98.53 200 A 1 
ATOM 1509 O O   . VAL A 1 200 ? 1.439   13.222  -23.255 1.00 98.15 200 A 1 
ATOM 1510 C CB  . VAL A 1 200 ? 0.524   10.561  -21.989 1.00 98.44 200 A 1 
ATOM 1511 C CG1 . VAL A 1 200 ? 1.752   10.174  -21.154 1.00 97.73 200 A 1 
ATOM 1512 C CG2 . VAL A 1 200 ? -0.592  9.561   -21.671 1.00 97.72 200 A 1 
ATOM 1513 N N   . VAL A 1 201 ? 1.841   13.575  -21.064 1.00 98.54 201 A 1 
ATOM 1514 C CA  . VAL A 1 201 ? 3.064   14.369  -21.226 1.00 98.60 201 A 1 
ATOM 1515 C C   . VAL A 1 201 ? 4.251   13.492  -20.848 1.00 98.61 201 A 1 
ATOM 1516 O O   . VAL A 1 201 ? 4.317   12.959  -19.742 1.00 98.36 201 A 1 
ATOM 1517 C CB  . VAL A 1 201 ? 3.011   15.665  -20.405 1.00 98.47 201 A 1 
ATOM 1518 C CG1 . VAL A 1 201 ? 4.302   16.474  -20.565 1.00 97.58 201 A 1 
ATOM 1519 C CG2 . VAL A 1 201 ? 1.844   16.546  -20.876 1.00 97.65 201 A 1 
ATOM 1520 N N   . ALA A 1 202 ? 5.180   13.314  -21.782 1.00 98.41 202 A 1 
ATOM 1521 C CA  . ALA A 1 202 ? 6.346   12.466  -21.601 1.00 98.22 202 A 1 
ATOM 1522 C C   . ALA A 1 202 ? 7.539   13.013  -22.384 1.00 98.07 202 A 1 
ATOM 1523 O O   . ALA A 1 202 ? 7.390   13.438  -23.529 1.00 96.90 202 A 1 
ATOM 1524 C CB  . ALA A 1 202 ? 6.003   11.044  -22.063 1.00 97.70 202 A 1 
ATOM 1525 N N   . HIS A 1 203 ? 8.727   12.925  -21.785 1.00 97.90 203 A 1 
ATOM 1526 C CA  . HIS A 1 203 ? 9.997   13.236  -22.440 1.00 97.77 203 A 1 
ATOM 1527 C C   . HIS A 1 203 ? 10.723  11.959  -22.859 1.00 97.48 203 A 1 
ATOM 1528 O O   . HIS A 1 203 ? 10.257  10.837  -22.633 1.00 95.31 203 A 1 
ATOM 1529 C CB  . HIS A 1 203 ? 10.846  14.126  -21.518 1.00 97.21 203 A 1 
ATOM 1530 C CG  . HIS A 1 203 ? 10.346  15.538  -21.363 1.00 97.38 203 A 1 
ATOM 1531 N ND1 . HIS A 1 203 ? 11.038  16.544  -20.707 1.00 88.61 203 A 1 
ATOM 1532 C CD2 . HIS A 1 203 ? 9.193   16.072  -21.852 1.00 91.14 203 A 1 
ATOM 1533 C CE1 . HIS A 1 203 ? 10.304  17.651  -20.806 1.00 92.33 203 A 1 
ATOM 1534 N NE2 . HIS A 1 203 ? 9.181   17.412  -21.497 1.00 93.16 203 A 1 
ATOM 1535 N N   . LYS A 1 204 ? 11.889  12.128  -23.492 1.00 96.94 204 A 1 
ATOM 1536 C CA  . LYS A 1 204 ? 12.774  11.004  -23.802 1.00 96.47 204 A 1 
ATOM 1537 C C   . LYS A 1 204 ? 13.297  10.375  -22.509 1.00 96.91 204 A 1 
ATOM 1538 O O   . LYS A 1 204 ? 13.479  11.058  -21.506 1.00 94.14 204 A 1 
ATOM 1539 C CB  . LYS A 1 204 ? 13.928  11.449  -24.708 1.00 94.59 204 A 1 
ATOM 1540 C CG  . LYS A 1 204 ? 13.437  11.864  -26.101 1.00 86.81 204 A 1 
ATOM 1541 C CD  . LYS A 1 204 ? 14.622  12.230  -27.007 1.00 78.61 204 A 1 
ATOM 1542 C CE  . LYS A 1 204 ? 14.115  12.652  -28.388 1.00 71.23 204 A 1 
ATOM 1543 N NZ  . LYS A 1 204 ? 15.231  13.036  -29.288 1.00 59.19 204 A 1 
ATOM 1544 N N   . HIS A 1 205 ? 13.589  9.092   -22.572 1.00 96.77 205 A 1 
ATOM 1545 C CA  . HIS A 1 205 ? 14.242  8.358   -21.491 1.00 96.64 205 A 1 
ATOM 1546 C C   . HIS A 1 205 ? 15.512  9.075   -21.002 1.00 96.74 205 A 1 
ATOM 1547 O O   . HIS A 1 205 ? 16.318  9.522   -21.824 1.00 93.53 205 A 1 
ATOM 1548 C CB  . HIS A 1 205 ? 14.561  6.948   -21.996 1.00 94.94 205 A 1 
ATOM 1549 C CG  . HIS A 1 205 ? 15.298  6.118   -20.983 1.00 91.50 205 A 1 
ATOM 1550 N ND1 . HIS A 1 205 ? 14.814  5.699   -19.770 1.00 75.23 205 A 1 
ATOM 1551 C CD2 . HIS A 1 205 ? 16.577  5.644   -21.100 1.00 78.01 205 A 1 
ATOM 1552 C CE1 . HIS A 1 205 ? 15.783  4.986   -19.164 1.00 78.46 205 A 1 
ATOM 1553 N NE2 . HIS A 1 205 ? 16.871  4.925   -19.941 1.00 80.74 205 A 1 
ATOM 1554 N N   . GLY A 1 206 ? 15.672  9.182   -19.681 1.00 95.71 206 A 1 
ATOM 1555 C CA  . GLY A 1 206 ? 16.759  9.911   -19.025 1.00 95.20 206 A 1 
ATOM 1556 C C   . GLY A 1 206 ? 16.560  11.430  -18.943 1.00 95.59 206 A 1 
ATOM 1557 O O   . GLY A 1 206 ? 17.486  12.130  -18.539 1.00 93.67 206 A 1 
ATOM 1558 N N   . GLY A 1 207 ? 15.392  11.953  -19.330 1.00 96.36 207 A 1 
ATOM 1559 C CA  . GLY A 1 207 ? 15.035  13.365  -19.161 1.00 96.09 207 A 1 
ATOM 1560 C C   . GLY A 1 207 ? 14.845  13.770  -17.690 1.00 96.42 207 A 1 
ATOM 1561 O O   . GLY A 1 207 ? 14.798  12.922  -16.800 1.00 95.12 207 A 1 
ATOM 1562 N N   . ASP A 1 208 ? 14.711  15.084  -17.435 1.00 96.82 208 A 1 
ATOM 1563 C CA  . ASP A 1 208 ? 14.455  15.620  -16.091 1.00 97.28 208 A 1 
ATOM 1564 C C   . ASP A 1 208 ? 12.971  15.442  -15.705 1.00 97.71 208 A 1 
ATOM 1565 O O   . ASP A 1 208 ? 12.109  15.991  -16.401 1.00 97.48 208 A 1 
ATOM 1566 C CB  . ASP A 1 208 ? 14.890  17.097  -16.049 1.00 96.97 208 A 1 
ATOM 1567 C CG  . ASP A 1 208 ? 14.746  17.757  -14.667 1.00 96.80 208 A 1 
ATOM 1568 O OD1 . ASP A 1 208 ? 14.287  17.088  -13.715 1.00 95.01 208 A 1 
ATOM 1569 O OD2 . ASP A 1 208 ? 15.127  18.943  -14.556 1.00 94.73 208 A 1 
ATOM 1570 N N   . PRO A 1 209 ? 12.634  14.729  -14.607 1.00 97.59 209 A 1 
ATOM 1571 C CA  . PRO A 1 209 ? 11.260  14.587  -14.121 1.00 97.71 209 A 1 
ATOM 1572 C C   . PRO A 1 209 ? 10.550  15.924  -13.888 1.00 98.16 209 A 1 
ATOM 1573 O O   . PRO A 1 209 ? 9.366   16.069  -14.203 1.00 98.10 209 A 1 
ATOM 1574 C CB  . PRO A 1 209 ? 11.372  13.808  -12.807 1.00 97.04 209 A 1 
ATOM 1575 C CG  . PRO A 1 209 ? 12.673  13.029  -12.950 1.00 95.94 209 A 1 
ATOM 1576 C CD  . PRO A 1 209 ? 13.549  13.965  -13.763 1.00 97.24 209 A 1 
ATOM 1577 N N   . ALA A 1 210 ? 11.265  16.937  -13.374 1.00 98.04 210 A 1 
ATOM 1578 C CA  . ALA A 1 210 ? 10.699  18.256  -13.119 1.00 98.21 210 A 1 
ATOM 1579 C C   . ALA A 1 210 ? 10.294  18.976  -14.419 1.00 98.40 210 A 1 
ATOM 1580 O O   . ALA A 1 210 ? 9.291   19.687  -14.442 1.00 98.25 210 A 1 
ATOM 1581 C CB  . ALA A 1 210 ? 11.710  19.068  -12.303 1.00 97.91 210 A 1 
ATOM 1582 N N   . ALA A 1 211 ? 11.015  18.750  -15.523 1.00 98.53 211 A 1 
ATOM 1583 C CA  . ALA A 1 211 ? 10.652  19.284  -16.834 1.00 98.57 211 A 1 
ATOM 1584 C C   . ALA A 1 211 ? 9.377   18.630  -17.390 1.00 98.63 211 A 1 
ATOM 1585 O O   . ALA A 1 211 ? 8.547   19.311  -17.985 1.00 98.38 211 A 1 
ATOM 1586 C CB  . ALA A 1 211 ? 11.842  19.118  -17.781 1.00 98.35 211 A 1 
ATOM 1587 N N   . VAL A 1 212 ? 9.159   17.333  -17.138 1.00 98.61 212 A 1 
ATOM 1588 C CA  . VAL A 1 212 ? 7.900   16.658  -17.510 1.00 98.67 212 A 1 
ATOM 1589 C C   . VAL A 1 212 ? 6.717   17.267  -16.759 1.00 98.72 212 A 1 
ATOM 1590 O O   . VAL A 1 212 ? 5.677   17.545  -17.363 1.00 98.55 212 A 1 
ATOM 1591 C CB  . VAL A 1 212 ? 7.967   15.145  -17.243 1.00 98.50 212 A 1 
ATOM 1592 C CG1 . VAL A 1 212 ? 6.662   14.440  -17.634 1.00 97.71 212 A 1 
ATOM 1593 C CG2 . VAL A 1 212 ? 9.099   14.476  -18.028 1.00 97.67 212 A 1 
ATOM 1594 N N   . VAL A 1 213 ? 6.870   17.509  -15.448 1.00 98.52 213 A 1 
ATOM 1595 C CA  . VAL A 1 213 ? 5.831   18.156  -14.635 1.00 98.55 213 A 1 
ATOM 1596 C C   . VAL A 1 213 ? 5.593   19.592  -15.099 1.00 98.49 213 A 1 
ATOM 1597 O O   . VAL A 1 213 ? 4.441   20.000  -15.217 1.00 98.20 213 A 1 
ATOM 1598 C CB  . VAL A 1 213 ? 6.174   18.091  -13.135 1.00 98.39 213 A 1 
ATOM 1599 C CG1 . VAL A 1 213 ? 5.125   18.808  -12.276 1.00 97.70 213 A 1 
ATOM 1600 C CG2 . VAL A 1 213 ? 6.226   16.631  -12.660 1.00 97.67 213 A 1 
ATOM 1601 N N   . TYR A 1 214 ? 6.647   20.350  -15.434 1.00 98.56 214 A 1 
ATOM 1602 C CA  . TYR A 1 214 ? 6.541   21.697  -15.999 1.00 98.45 214 A 1 
ATOM 1603 C C   . TYR A 1 214 ? 5.667   21.716  -17.261 1.00 98.38 214 A 1 
ATOM 1604 O O   . TYR A 1 214 ? 4.686   22.458  -17.319 1.00 98.11 214 A 1 
ATOM 1605 C CB  . TYR A 1 214 ? 7.948   22.246  -16.281 1.00 98.25 214 A 1 
ATOM 1606 C CG  . TYR A 1 214 ? 7.951   23.616  -16.930 1.00 97.66 214 A 1 
ATOM 1607 C CD1 . TYR A 1 214 ? 7.864   23.737  -18.328 1.00 96.21 214 A 1 
ATOM 1608 C CD2 . TYR A 1 214 ? 7.986   24.767  -16.128 1.00 96.53 214 A 1 
ATOM 1609 C CE1 . TYR A 1 214 ? 7.778   25.009  -18.926 1.00 95.96 214 A 1 
ATOM 1610 C CE2 . TYR A 1 214 ? 7.904   26.042  -16.721 1.00 95.64 214 A 1 
ATOM 1611 C CZ  . TYR A 1 214 ? 7.783   26.162  -18.121 1.00 95.64 214 A 1 
ATOM 1612 O OH  . TYR A 1 214 ? 7.652   27.388  -18.686 1.00 93.78 214 A 1 
ATOM 1613 N N   . ASP A 1 215 ? 5.965   20.864  -18.237 1.00 98.49 215 A 1 
ATOM 1614 C CA  . ASP A 1 215 ? 5.204   20.799  -19.488 1.00 98.50 215 A 1 
ATOM 1615 C C   . ASP A 1 215 ? 3.756   20.336  -19.265 1.00 98.55 215 A 1 
ATOM 1616 O O   . ASP A 1 215 ? 2.841   20.771  -19.969 1.00 98.16 215 A 1 
ATOM 1617 C CB  . ASP A 1 215 ? 5.904   19.855  -20.475 1.00 98.29 215 A 1 
ATOM 1618 C CG  . ASP A 1 215 ? 7.157   20.431  -21.136 1.00 96.95 215 A 1 
ATOM 1619 O OD1 . ASP A 1 215 ? 7.437   21.637  -20.983 1.00 93.79 215 A 1 
ATOM 1620 O OD2 . ASP A 1 215 ? 7.810   19.652  -21.871 1.00 92.96 215 A 1 
ATOM 1621 N N   . ALA A 1 216 ? 3.508   19.478  -18.267 1.00 98.43 216 A 1 
ATOM 1622 C CA  . ALA A 1 216 ? 2.154   19.090  -17.879 1.00 98.45 216 A 1 
ATOM 1623 C C   . ALA A 1 216 ? 1.369   20.272  -17.282 1.00 98.25 216 A 1 
ATOM 1624 O O   . ALA A 1 216 ? 0.200   20.456  -17.626 1.00 97.94 216 A 1 
ATOM 1625 C CB  . ALA A 1 216 ? 2.230   17.901  -16.918 1.00 98.49 216 A 1 
ATOM 1626 N N   . VAL A 1 217 ? 2.008   21.106  -16.444 1.00 98.23 217 A 1 
ATOM 1627 C CA  . VAL A 1 217 ? 1.400   22.329  -15.891 1.00 98.00 217 A 1 
ATOM 1628 C C   . VAL A 1 217 ? 1.092   23.332  -17.002 1.00 97.71 217 A 1 
ATOM 1629 O O   . VAL A 1 217 ? -0.040  23.804  -17.090 1.00 97.11 217 A 1 
ATOM 1630 C CB  . VAL A 1 217 ? 2.285   22.959  -14.794 1.00 97.57 217 A 1 
ATOM 1631 C CG1 . VAL A 1 217 ? 1.740   24.321  -14.340 1.00 96.42 217 A 1 
ATOM 1632 C CG2 . VAL A 1 217 ? 2.348   22.073  -13.544 1.00 96.40 217 A 1 
ATOM 1633 N N   . GLU A 1 218 ? 2.031   23.611  -17.901 1.00 97.52 218 A 1 
ATOM 1634 C CA  . GLU A 1 218 ? 1.814   24.509  -19.044 1.00 97.26 218 A 1 
ATOM 1635 C C   . GLU A 1 218 ? 0.669   24.018  -19.947 1.00 97.20 218 A 1 
ATOM 1636 O O   . GLU A 1 218 ? -0.184  24.794  -20.387 1.00 96.35 218 A 1 
ATOM 1637 C CB  . GLU A 1 218 ? 3.110   24.621  -19.866 1.00 96.73 218 A 1 
ATOM 1638 C CG  . GLU A 1 218 ? 4.211   25.438  -19.167 1.00 91.66 218 A 1 
ATOM 1639 C CD  . GLU A 1 218 ? 3.868   26.932  -19.014 1.00 89.80 218 A 1 
ATOM 1640 O OE1 . GLU A 1 218 ? 4.209   27.505  -17.956 1.00 79.92 218 A 1 
ATOM 1641 O OE2 . GLU A 1 218 ? 3.315   27.509  -19.974 1.00 81.29 218 A 1 
ATOM 1642 N N   . ALA A 1 219 ? 0.595   22.711  -20.176 1.00 97.61 219 A 1 
ATOM 1643 C CA  . ALA A 1 219 ? -0.497  22.107  -20.931 1.00 97.56 219 A 1 
ATOM 1644 C C   . ALA A 1 219 ? -1.861  22.302  -20.251 1.00 97.36 219 A 1 
ATOM 1645 O O   . ALA A 1 219 ? -2.844  22.597  -20.932 1.00 96.48 219 A 1 
ATOM 1646 C CB  . ALA A 1 219 ? -0.182  20.620  -21.123 1.00 97.56 219 A 1 
ATOM 1647 N N   . ALA A 1 220 ? -1.928  22.150  -18.921 1.00 97.24 220 A 1 
ATOM 1648 C CA  . ALA A 1 220 ? -3.152  22.354  -18.152 1.00 96.95 220 A 1 
ATOM 1649 C C   . ALA A 1 220 ? -3.590  23.827  -18.154 1.00 96.45 220 A 1 
ATOM 1650 O O   . ALA A 1 220 ? -4.730  24.129  -18.504 1.00 95.56 220 A 1 
ATOM 1651 C CB  . ALA A 1 220 ? -2.934  21.821  -16.735 1.00 96.94 220 A 1 
ATOM 1652 N N   . VAL A 1 221 ? -2.669  24.757  -17.869 1.00 96.34 221 A 1 
ATOM 1653 C CA  . VAL A 1 221 ? -2.924  26.211  -17.864 1.00 95.10 221 A 1 
ATOM 1654 C C   . VAL A 1 221 ? -3.382  26.707  -19.240 1.00 94.73 221 A 1 
ATOM 1655 O O   . VAL A 1 221 ? -4.249  27.572  -19.332 1.00 93.10 221 A 1 
ATOM 1656 C CB  . VAL A 1 221 ? -1.669  26.966  -17.383 1.00 93.88 221 A 1 
ATOM 1657 C CG1 . VAL A 1 221 ? -1.804  28.492  -17.512 1.00 90.49 221 A 1 
ATOM 1658 C CG2 . VAL A 1 221 ? -1.389  26.669  -15.903 1.00 90.43 221 A 1 
ATOM 1659 N N   . SER A 1 222 ? -2.891  26.105  -20.316 1.00 94.75 222 A 1 
ATOM 1660 C CA  . SER A 1 222 ? -3.326  26.384  -21.695 1.00 94.64 222 A 1 
ATOM 1661 C C   . SER A 1 222 ? -4.710  25.798  -22.047 1.00 94.25 222 A 1 
ATOM 1662 O O   . SER A 1 222 ? -5.094  25.772  -23.217 1.00 90.66 222 A 1 
ATOM 1663 C CB  . SER A 1 222 ? -2.270  25.900  -22.694 1.00 94.19 222 A 1 
ATOM 1664 O OG  . SER A 1 222 ? -1.007  26.467  -22.414 1.00 84.37 222 A 1 
ATOM 1665 N N   . GLY A 1 223 ? -5.458  25.290  -21.066 1.00 90.60 223 A 1 
ATOM 1666 C CA  . GLY A 1 223 ? -6.811  24.747  -21.240 1.00 90.26 223 A 1 
ATOM 1667 C C   . GLY A 1 223 ? -6.873  23.260  -21.601 1.00 92.06 223 A 1 
ATOM 1668 O O   . GLY A 1 223 ? -7.963  22.741  -21.868 1.00 86.22 223 A 1 
ATOM 1669 N N   . GLY A 1 224 ? -5.735  22.567  -21.581 1.00 89.27 224 A 1 
ATOM 1670 C CA  . GLY A 1 224 ? -5.627  21.146  -21.925 1.00 89.13 224 A 1 
ATOM 1671 C C   . GLY A 1 224 ? -6.083  20.171  -20.835 1.00 92.79 224 A 1 
ATOM 1672 O O   . GLY A 1 224 ? -6.204  18.979  -21.116 1.00 87.79 224 A 1 
ATOM 1673 N N   . GLY A 1 225 ? -6.333  20.648  -19.610 1.00 94.45 225 A 1 
ATOM 1674 C CA  . GLY A 1 225 ? -6.798  19.834  -18.484 1.00 95.26 225 A 1 
ATOM 1675 C C   . GLY A 1 225 ? -6.962  20.636  -17.197 1.00 96.02 225 A 1 
ATOM 1676 O O   . GLY A 1 225 ? -6.606  21.809  -17.150 1.00 93.97 225 A 1 
ATOM 1677 N N   . ASP A 1 226 ? -7.508  20.003  -16.152 1.00 96.77 226 A 1 
ATOM 1678 C CA  . ASP A 1 226 ? -7.710  20.586  -14.813 1.00 96.67 226 A 1 
ATOM 1679 C C   . ASP A 1 226 ? -7.182  19.689  -13.674 1.00 96.78 226 A 1 
ATOM 1680 O O   . ASP A 1 226 ? -7.323  20.002  -12.494 1.00 95.82 226 A 1 
ATOM 1681 C CB  . ASP A 1 226 ? -9.201  20.918  -14.639 1.00 96.00 226 A 1 
ATOM 1682 C CG  . ASP A 1 226 ? -10.120 19.688  -14.633 1.00 96.18 226 A 1 
ATOM 1683 O OD1 . ASP A 1 226 ? -9.628  18.537  -14.620 1.00 94.72 226 A 1 
ATOM 1684 O OD2 . ASP A 1 226 ? -11.348 19.885  -14.627 1.00 93.93 226 A 1 
ATOM 1685 N N   . LEU A 1 227 ? -6.573  18.561  -14.029 1.00 96.71 227 A 1 
ATOM 1686 C CA  . LEU A 1 227 ? -5.963  17.608  -13.115 1.00 97.46 227 A 1 
ATOM 1687 C C   . LEU A 1 227 ? -4.681  17.050  -13.735 1.00 98.04 227 A 1 
ATOM 1688 O O   . LEU A 1 227 ? -4.712  16.533  -14.844 1.00 97.90 227 A 1 
ATOM 1689 C CB  . LEU A 1 227 ? -6.986  16.496  -12.823 1.00 97.16 227 A 1 
ATOM 1690 C CG  . LEU A 1 227 ? -6.444  15.320  -11.999 1.00 96.78 227 A 1 
ATOM 1691 C CD1 . LEU A 1 227 ? -5.992  15.750  -10.604 1.00 95.83 227 A 1 
ATOM 1692 C CD2 . LEU A 1 227 ? -7.539  14.267  -11.834 1.00 95.59 227 A 1 
ATOM 1693 N N   . ILE A 1 228 ? -3.568  17.104  -13.010 1.00 98.05 228 A 1 
ATOM 1694 C CA  . ILE A 1 228 ? -2.307  16.463  -13.392 1.00 98.37 228 A 1 
ATOM 1695 C C   . ILE A 1 228 ? -2.051  15.307  -12.433 1.00 98.40 228 A 1 
ATOM 1696 O O   . ILE A 1 228 ? -2.121  15.486  -11.223 1.00 98.26 228 A 1 
ATOM 1697 C CB  . ILE A 1 228 ? -1.151  17.477  -13.406 1.00 98.38 228 A 1 
ATOM 1698 C CG1 . ILE A 1 228 ? -1.422  18.596  -14.432 1.00 97.68 228 A 1 
ATOM 1699 C CG2 . ILE A 1 228 ? 0.188   16.777  -13.722 1.00 98.09 228 A 1 
ATOM 1700 C CD1 . ILE A 1 228 ? -0.521  19.811  -14.241 1.00 95.44 228 A 1 
ATOM 1701 N N   . ILE A 1 229 ? -1.735  14.131  -12.962 1.00 98.55 229 A 1 
ATOM 1702 C CA  . ILE A 1 229 ? -1.320  12.960  -12.189 1.00 98.66 229 A 1 
ATOM 1703 C C   . ILE A 1 229 ? 0.084   12.585  -12.657 1.00 98.68 229 A 1 
ATOM 1704 O O   . ILE A 1 229 ? 0.266   12.121  -13.783 1.00 98.59 229 A 1 
ATOM 1705 C CB  . ILE A 1 229 ? -2.327  11.802  -12.340 1.00 98.60 229 A 1 
ATOM 1706 C CG1 . ILE A 1 229 ? -3.756  12.231  -11.933 1.00 98.01 229 A 1 
ATOM 1707 C CG2 . ILE A 1 229 ? -1.865  10.606  -11.485 1.00 98.34 229 A 1 
ATOM 1708 C CD1 . ILE A 1 229 ? -4.833  11.236  -12.375 1.00 96.22 229 A 1 
ATOM 1709 N N   . ALA A 1 230 ? 1.084   12.817  -11.803 1.00 98.69 230 A 1 
ATOM 1710 C CA  . ALA A 1 230 ? 2.489   12.579  -12.103 1.00 98.68 230 A 1 
ATOM 1711 C C   . ALA A 1 230 ? 2.965   11.254  -11.492 1.00 98.59 230 A 1 
ATOM 1712 O O   . ALA A 1 230 ? 2.958   11.089  -10.272 1.00 98.15 230 A 1 
ATOM 1713 C CB  . ALA A 1 230 ? 3.302   13.785  -11.631 1.00 98.50 230 A 1 
ATOM 1714 N N   . ASP A 1 231 ? 3.389   10.324  -12.343 1.00 98.31 231 A 1 
ATOM 1715 C CA  . ASP A 1 231 ? 4.014   9.053   -11.952 1.00 98.18 231 A 1 
ATOM 1716 C C   . ASP A 1 231 ? 5.534   9.241   -11.835 1.00 97.86 231 A 1 
ATOM 1717 O O   . ASP A 1 231 ? 6.201   9.469   -12.846 1.00 95.78 231 A 1 
ATOM 1718 C CB  . ASP A 1 231 ? 3.656   7.959   -12.972 1.00 97.68 231 A 1 
ATOM 1719 C CG  . ASP A 1 231 ? 4.225   6.573   -12.622 1.00 97.36 231 A 1 
ATOM 1720 O OD1 . ASP A 1 231 ? 4.431   6.288   -11.420 1.00 94.93 231 A 1 
ATOM 1721 O OD2 . ASP A 1 231 ? 4.386   5.742   -13.545 1.00 94.83 231 A 1 
ATOM 1722 N N   . THR A 1 232 ? 6.088   9.176   -10.613 1.00 97.62 232 A 1 
ATOM 1723 C CA  . THR A 1 232 ? 7.517   9.434   -10.360 1.00 97.35 232 A 1 
ATOM 1724 C C   . THR A 1 232 ? 8.367   8.164   -10.333 1.00 96.92 232 A 1 
ATOM 1725 O O   . THR A 1 232 ? 7.872   7.043   -10.189 1.00 95.25 232 A 1 
ATOM 1726 C CB  . THR A 1 232 ? 7.769   10.250  -9.084  1.00 96.95 232 A 1 
ATOM 1727 O OG1 . THR A 1 232 ? 7.523   9.486   -7.923  1.00 94.97 232 A 1 
ATOM 1728 C CG2 . THR A 1 232 ? 6.943   11.521  -9.027  1.00 95.23 232 A 1 
ATOM 1729 N N   . ALA A 1 233 ? 9.689   8.342   -10.400 1.00 95.98 233 A 1 
ATOM 1730 C CA  . ALA A 1 233 ? 10.636  7.244   -10.272 1.00 95.21 233 A 1 
ATOM 1731 C C   . ALA A 1 233 ? 10.523  6.543   -8.903  1.00 94.91 233 A 1 
ATOM 1732 O O   . ALA A 1 233 ? 10.454  7.161   -7.850  1.00 90.67 233 A 1 
ATOM 1733 C CB  . ALA A 1 233 ? 12.050  7.761   -10.533 1.00 93.30 233 A 1 
ATOM 1734 N N   . GLY A 1 234 ? 10.553  5.213   -8.911  1.00 93.72 234 A 1 
ATOM 1735 C CA  . GLY A 1 234 ? 10.555  4.388   -7.698  1.00 92.22 234 A 1 
ATOM 1736 C C   . GLY A 1 234 ? 11.937  3.929   -7.239  1.00 91.53 234 A 1 
ATOM 1737 O O   . GLY A 1 234 ? 12.030  3.065   -6.372  1.00 86.37 234 A 1 
ATOM 1738 N N   . ARG A 1 235 ? 13.019  4.432   -7.851  1.00 85.85 235 A 1 
ATOM 1739 C CA  . ARG A 1 235 ? 14.395  4.086   -7.471  1.00 83.85 235 A 1 
ATOM 1740 C C   . ARG A 1 235 ? 14.934  5.110   -6.481  1.00 82.27 235 A 1 
ATOM 1741 O O   . ARG A 1 235 ? 15.251  6.230   -6.862  1.00 70.44 235 A 1 
ATOM 1742 C CB  . ARG A 1 235 ? 15.307  3.970   -8.700  1.00 76.35 235 A 1 
ATOM 1743 C CG  . ARG A 1 235 ? 14.973  2.749   -9.558  1.00 66.12 235 A 1 
ATOM 1744 C CD  . ARG A 1 235 ? 16.023  2.578   -10.657 1.00 63.06 235 A 1 
ATOM 1745 N NE  . ARG A 1 235 ? 15.663  1.477   -11.587 1.00 53.11 235 A 1 
ATOM 1746 C CZ  . ARG A 1 235 ? 16.502  0.651   -12.199 1.00 47.85 235 A 1 
ATOM 1747 N NH1 . ARG A 1 235 ? 17.793  0.705   -12.014 1.00 43.47 235 A 1 
ATOM 1748 N NH2 . ARG A 1 235 ? 16.047  -0.254  -13.021 1.00 40.84 235 A 1 
ATOM 1749 N N   . MET A 1 236 ? 15.089  4.690   -5.228  1.00 73.57 236 A 1 
ATOM 1750 C CA  . MET A 1 236 ? 15.797  5.476   -4.215  1.00 72.10 236 A 1 
ATOM 1751 C C   . MET A 1 236 ? 17.276  5.080   -4.239  1.00 75.06 236 A 1 
ATOM 1752 O O   . MET A 1 236 ? 17.654  4.072   -3.647  1.00 66.35 236 A 1 
ATOM 1753 C CB  . MET A 1 236 ? 15.171  5.247   -2.834  1.00 63.41 236 A 1 
ATOM 1754 C CG  . MET A 1 236 ? 13.732  5.759   -2.767  1.00 56.47 236 A 1 
ATOM 1755 S SD  . MET A 1 236 ? 13.015  5.719   -1.104  1.00 48.46 236 A 1 
ATOM 1756 C CE  . MET A 1 236 ? 12.712  3.947   -0.876  1.00 42.38 236 A 1 
ATOM 1757 N N   . HIS A 1 237 ? 18.123  5.839   -4.940  1.00 74.41 237 A 1 
ATOM 1758 C CA  . HIS A 1 237 ? 19.576  5.619   -4.886  1.00 74.70 237 A 1 
ATOM 1759 C C   . HIS A 1 237 ? 20.156  6.086   -3.547  1.00 79.40 237 A 1 
ATOM 1760 O O   . HIS A 1 237 ? 20.975  5.405   -2.949  1.00 72.41 237 A 1 
ATOM 1761 C CB  . HIS A 1 237 ? 20.260  6.310   -6.066  1.00 65.97 237 A 1 
ATOM 1762 C CG  . HIS A 1 237 ? 19.954  5.643   -7.382  1.00 59.08 237 A 1 
ATOM 1763 N ND1 . HIS A 1 237 ? 20.379  4.393   -7.765  1.00 50.53 237 A 1 
ATOM 1764 C CD2 . HIS A 1 237 ? 19.205  6.139   -8.413  1.00 48.53 237 A 1 
ATOM 1765 C CE1 . HIS A 1 237 ? 19.901  4.148   -8.995  1.00 44.62 237 A 1 
ATOM 1766 N NE2 . HIS A 1 237 ? 19.175  5.182   -9.433  1.00 46.60 237 A 1 
ATOM 1767 N N   . THR A 1 238 ? 19.698  7.235   -3.063  1.00 88.48 238 A 1 
ATOM 1768 C CA  . THR A 1 238 ? 19.937  7.741   -1.704  1.00 89.53 238 A 1 
ATOM 1769 C C   . THR A 1 238 ? 18.744  8.597   -1.272  1.00 89.59 238 A 1 
ATOM 1770 O O   . THR A 1 238 ? 18.068  9.197   -2.111  1.00 87.37 238 A 1 
ATOM 1771 C CB  . THR A 1 238 ? 21.228  8.583   -1.592  1.00 87.93 238 A 1 
ATOM 1772 O OG1 . THR A 1 238 ? 21.140  9.748   -2.372  1.00 83.29 238 A 1 
ATOM 1773 C CG2 . THR A 1 238 ? 22.498  7.846   -2.022  1.00 82.68 238 A 1 
ATOM 1774 N N   . ARG A 1 239 ? 18.519  8.735   0.052   1.00 88.31 239 A 1 
ATOM 1775 C CA  . ARG A 1 239 ? 17.519  9.670   0.606   1.00 88.22 239 A 1 
ATOM 1776 C C   . ARG A 1 239 ? 17.762  11.110  0.133   1.00 89.27 239 A 1 
ATOM 1777 O O   . ARG A 1 239 ? 16.818  11.809  -0.212  1.00 88.65 239 A 1 
ATOM 1778 C CB  . ARG A 1 239 ? 17.538  9.563   2.140   1.00 86.61 239 A 1 
ATOM 1779 C CG  . ARG A 1 239 ? 16.526  10.491  2.830   1.00 80.96 239 A 1 
ATOM 1780 C CD  . ARG A 1 239 ? 16.594  10.300  4.348   1.00 77.84 239 A 1 
ATOM 1781 N NE  . ARG A 1 239 ? 15.772  11.285  5.078   1.00 71.36 239 A 1 
ATOM 1782 C CZ  . ARG A 1 239 ? 15.460  11.222  6.361   1.00 65.63 239 A 1 
ATOM 1783 N NH1 . ARG A 1 239 ? 15.911  10.297  7.153   1.00 59.64 239 A 1 
ATOM 1784 N NH2 . ARG A 1 239 ? 14.669  12.092  6.889   1.00 56.57 239 A 1 
ATOM 1785 N N   . ALA A 1 240 ? 19.028  11.542  0.072   1.00 90.49 240 A 1 
ATOM 1786 C CA  . ALA A 1 240 ? 19.388  12.886  -0.383  1.00 91.91 240 A 1 
ATOM 1787 C C   . ALA A 1 240 ? 19.007  13.131  -1.852  1.00 92.53 240 A 1 
ATOM 1788 O O   . ALA A 1 240 ? 18.472  14.191  -2.173  1.00 91.32 240 A 1 
ATOM 1789 C CB  . ALA A 1 240 ? 20.888  13.092  -0.149  1.00 91.22 240 A 1 
ATOM 1790 N N   . ALA A 1 241 ? 19.229  12.156  -2.732  1.00 93.37 241 A 1 
ATOM 1791 C CA  . ALA A 1 241 ? 18.851  12.262  -4.142  1.00 92.92 241 A 1 
ATOM 1792 C C   . ALA A 1 241 ? 17.329  12.363  -4.323  1.00 93.48 241 A 1 
ATOM 1793 O O   . ALA A 1 241 ? 16.872  13.220  -5.077  1.00 92.14 241 A 1 
ATOM 1794 C CB  . ALA A 1 241 ? 19.433  11.068  -4.903  1.00 91.87 241 A 1 
ATOM 1795 N N   . LEU A 1 242 ? 16.554  11.562  -3.573  1.00 91.11 242 A 1 
ATOM 1796 C CA  . LEU A 1 242 ? 15.092  11.641  -3.563  1.00 91.05 242 A 1 
ATOM 1797 C C   . LEU A 1 242 ? 14.612  13.036  -3.151  1.00 92.60 242 A 1 
ATOM 1798 O O   . LEU A 1 242 ? 13.794  13.640  -3.838  1.00 92.69 242 A 1 
ATOM 1799 C CB  . LEU A 1 242 ? 14.546  10.563  -2.606  1.00 90.38 242 A 1 
ATOM 1800 C CG  . LEU A 1 242 ? 13.016  10.605  -2.415  1.00 87.43 242 A 1 
ATOM 1801 C CD1 . LEU A 1 242 ? 12.274  10.230  -3.697  1.00 83.92 242 A 1 
ATOM 1802 C CD2 . LEU A 1 242 ? 12.609  9.637   -1.302  1.00 84.23 242 A 1 
ATOM 1803 N N   . VAL A 1 243 ? 15.142  13.573  -2.042  1.00 91.40 243 A 1 
ATOM 1804 C CA  . VAL A 1 243 ? 14.762  14.902  -1.535  1.00 92.52 243 A 1 
ATOM 1805 C C   . VAL A 1 243 ? 15.065  15.998  -2.556  1.00 93.54 243 A 1 
ATOM 1806 O O   . VAL A 1 243 ? 14.240  16.887  -2.760  1.00 93.54 243 A 1 
ATOM 1807 C CB  . VAL A 1 243 ? 15.462  15.189  -0.191  1.00 91.29 243 A 1 
ATOM 1808 C CG1 . VAL A 1 243 ? 15.282  16.642  0.276   1.00 87.54 243 A 1 
ATOM 1809 C CG2 . VAL A 1 243 ? 14.905  14.301  0.920   1.00 88.14 243 A 1 
ATOM 1810 N N   . GLU A 1 244 ? 16.222  15.960  -3.203  1.00 93.42 244 A 1 
ATOM 1811 C CA  . GLU A 1 244 ? 16.586  16.961  -4.213  1.00 93.97 244 A 1 
ATOM 1812 C C   . GLU A 1 244 ? 15.712  16.876  -5.472  1.00 94.60 244 A 1 
ATOM 1813 O O   . GLU A 1 244 ? 15.335  17.915  -6.022  1.00 94.10 244 A 1 
ATOM 1814 C CB  . GLU A 1 244 ? 18.074  16.830  -4.574  1.00 93.34 244 A 1 
ATOM 1815 C CG  . GLU A 1 244 ? 18.996  17.411  -3.485  1.00 79.88 244 A 1 
ATOM 1816 C CD  . GLU A 1 244 ? 18.737  18.902  -3.234  1.00 76.62 244 A 1 
ATOM 1817 O OE1 . GLU A 1 244 ? 18.443  19.284  -2.066  1.00 71.17 244 A 1 
ATOM 1818 O OE2 . GLU A 1 244 ? 18.765  19.674  -4.215  1.00 71.28 244 A 1 
ATOM 1819 N N   . GLU A 1 245 ? 15.349  15.685  -5.916  1.00 95.58 245 A 1 
ATOM 1820 C CA  . GLU A 1 245 ? 14.433  15.495  -7.046  1.00 95.57 245 A 1 
ATOM 1821 C C   . GLU A 1 245 ? 13.032  16.033  -6.720  1.00 96.33 245 A 1 
ATOM 1822 O O   . GLU A 1 245 ? 12.482  16.827  -7.491  1.00 95.92 245 A 1 
ATOM 1823 C CB  . GLU A 1 245 ? 14.411  14.007  -7.432  1.00 94.73 245 A 1 
ATOM 1824 C CG  . GLU A 1 245 ? 13.640  13.761  -8.741  1.00 87.70 245 A 1 
ATOM 1825 C CD  . GLU A 1 245 ? 13.765  12.308  -9.216  1.00 85.21 245 A 1 
ATOM 1826 O OE1 . GLU A 1 245 ? 12.716  11.675  -9.464  1.00 75.92 245 A 1 
ATOM 1827 O OE2 . GLU A 1 245 ? 14.918  11.837  -9.364  1.00 76.28 245 A 1 
ATOM 1828 N N   . LEU A 1 246 ? 12.492  15.708  -5.537  1.00 95.60 246 A 1 
ATOM 1829 C CA  . LEU A 1 246 ? 11.188  16.196  -5.092  1.00 95.74 246 A 1 
ATOM 1830 C C   . LEU A 1 246 ? 11.171  17.719  -4.923  1.00 96.45 246 A 1 
ATOM 1831 O O   . LEU A 1 246 ? 10.242  18.366  -5.402  1.00 96.27 246 A 1 
ATOM 1832 C CB  . LEU A 1 246 ? 10.780  15.481  -3.796  1.00 95.04 246 A 1 
ATOM 1833 C CG  . LEU A 1 246 ? 10.487  13.980  -3.979  1.00 90.50 246 A 1 
ATOM 1834 C CD1 . LEU A 1 246 ? 10.157  13.358  -2.625  1.00 87.57 246 A 1 
ATOM 1835 C CD2 . LEU A 1 246 ? 9.322   13.719  -4.932  1.00 88.96 246 A 1 
ATOM 1836 N N   . LYS A 1 247 ? 12.223  18.319  -4.356  1.00 95.94 247 A 1 
ATOM 1837 C CA  . LYS A 1 247 ? 12.348  19.785  -4.260  1.00 96.06 247 A 1 
ATOM 1838 C C   . LYS A 1 247 ? 12.344  20.476  -5.623  1.00 96.72 247 A 1 
ATOM 1839 O O   . LYS A 1 247 ? 11.845  21.596  -5.731  1.00 96.37 247 A 1 
ATOM 1840 C CB  . LYS A 1 247 ? 13.647  20.153  -3.542  1.00 95.33 247 A 1 
ATOM 1841 C CG  . LYS A 1 247 ? 13.555  20.014  -2.020  1.00 90.58 247 A 1 
ATOM 1842 C CD  . LYS A 1 247 ? 14.950  20.285  -1.450  1.00 85.11 247 A 1 
ATOM 1843 C CE  . LYS A 1 247 ? 14.981  20.139  0.065   1.00 79.40 247 A 1 
ATOM 1844 N NZ  . LYS A 1 247 ? 16.388  20.197  0.531   1.00 71.84 247 A 1 
ATOM 1845 N N   . LYS A 1 248 ? 12.921  19.867  -6.659  1.00 96.79 248 A 1 
ATOM 1846 C CA  . LYS A 1 248 ? 12.867  20.424  -8.020  1.00 97.16 248 A 1 
ATOM 1847 C C   . LYS A 1 248 ? 11.438  20.422  -8.552  1.00 97.73 248 A 1 
ATOM 1848 O O   . LYS A 1 248 ? 11.005  21.439  -9.089  1.00 97.52 248 A 1 
ATOM 1849 C CB  . LYS A 1 248 ? 13.778  19.648  -8.971  1.00 96.00 248 A 1 
ATOM 1850 C CG  . LYS A 1 248 ? 15.269  19.903  -8.728  1.00 82.74 248 A 1 
ATOM 1851 C CD  . LYS A 1 248 ? 16.062  18.949  -9.623  1.00 84.34 248 A 1 
ATOM 1852 C CE  . LYS A 1 248 ? 17.561  19.040  -9.366  1.00 73.23 248 A 1 
ATOM 1853 N NZ  . LYS A 1 248 ? 18.272  18.086  -10.243 1.00 69.78 248 A 1 
ATOM 1854 N N   . ILE A 1 249 ? 10.715  19.319  -8.369  1.00 97.62 249 A 1 
ATOM 1855 C CA  . ILE A 1 249 ? 9.306   19.214  -8.765  1.00 97.69 249 A 1 
ATOM 1856 C C   . ILE A 1 249 ? 8.460   20.227  -7.983  1.00 97.82 249 A 1 
ATOM 1857 O O   . ILE A 1 249 ? 7.699   20.975  -8.598  1.00 97.60 249 A 1 
ATOM 1858 C CB  . ILE A 1 249 ? 8.798   17.765  -8.594  1.00 97.57 249 A 1 
ATOM 1859 C CG1 . ILE A 1 249 ? 9.558   16.814  -9.552  1.00 97.14 249 A 1 
ATOM 1860 C CG2 . ILE A 1 249 ? 7.283   17.697  -8.865  1.00 97.07 249 A 1 
ATOM 1861 C CD1 . ILE A 1 249 ? 9.284   15.325  -9.308  1.00 95.75 249 A 1 
ATOM 1862 N N   . ASP A 1 250 ? 8.656   20.329  -6.660  1.00 97.40 250 A 1 
ATOM 1863 C CA  . ASP A 1 250 ? 7.953   21.283  -5.797  1.00 97.27 250 A 1 
ATOM 1864 C C   . ASP A 1 250 ? 8.115   22.722  -6.302  1.00 97.57 250 A 1 
ATOM 1865 O O   . ASP A 1 250 ? 7.124   23.415  -6.533  1.00 97.22 250 A 1 
ATOM 1866 C CB  . ASP A 1 250 ? 8.461   21.162  -4.343  1.00 96.49 250 A 1 
ATOM 1867 C CG  . ASP A 1 250 ? 7.981   19.910  -3.600  1.00 94.75 250 A 1 
ATOM 1868 O OD1 . ASP A 1 250 ? 7.146   19.150  -4.136  1.00 91.65 250 A 1 
ATOM 1869 O OD2 . ASP A 1 250 ? 8.349   19.724  -2.420  1.00 91.05 250 A 1 
ATOM 1870 N N   . ARG A 1 251 ? 9.347   23.158  -6.590  1.00 97.29 251 A 1 
ATOM 1871 C CA  . ARG A 1 251 ? 9.619   24.501  -7.136  1.00 97.57 251 A 1 
ATOM 1872 C C   . ARG A 1 251 ? 8.901   24.762  -8.459  1.00 97.85 251 A 1 
ATOM 1873 O O   . ARG A 1 251 ? 8.465   25.882  -8.710  1.00 97.15 251 A 1 
ATOM 1874 C CB  . ARG A 1 251 ? 11.125  24.688  -7.345  1.00 97.09 251 A 1 
ATOM 1875 C CG  . ARG A 1 251 ? 11.901  24.843  -6.035  1.00 91.00 251 A 1 
ATOM 1876 C CD  . ARG A 1 251 ? 13.396  24.835  -6.350  1.00 89.03 251 A 1 
ATOM 1877 N NE  . ARG A 1 251 ? 14.221  24.745  -5.130  1.00 79.23 251 A 1 
ATOM 1878 C CZ  . ARG A 1 251 ? 15.525  24.574  -5.088  1.00 73.53 251 A 1 
ATOM 1879 N NH1 . ARG A 1 251 ? 16.256  24.569  -6.170  1.00 61.66 251 A 1 
ATOM 1880 N NH2 . ARG A 1 251 ? 16.134  24.390  -3.949  1.00 61.17 251 A 1 
ATOM 1881 N N   . VAL A 1 252 ? 8.809   23.757  -9.325  1.00 97.99 252 A 1 
ATOM 1882 C CA  . VAL A 1 252 ? 8.083   23.877  -10.597 1.00 98.00 252 A 1 
ATOM 1883 C C   . VAL A 1 252 ? 6.594   24.077  -10.342 1.00 97.99 252 A 1 
ATOM 1884 O O   . VAL A 1 252 ? 6.012   25.018  -10.879 1.00 97.31 252 A 1 
ATOM 1885 C CB  . VAL A 1 252 ? 8.343   22.661  -11.507 1.00 97.67 252 A 1 
ATOM 1886 C CG1 . VAL A 1 252 ? 7.378   22.607  -12.696 1.00 96.43 252 A 1 
ATOM 1887 C CG2 . VAL A 1 252 ? 9.770   22.716  -12.067 1.00 96.46 252 A 1 
ATOM 1888 N N   . VAL A 1 253 ? 5.987   23.245  -9.500  1.00 97.63 253 A 1 
ATOM 1889 C CA  . VAL A 1 253 ? 4.553   23.338  -9.191  1.00 97.39 253 A 1 
ATOM 1890 C C   . VAL A 1 253 ? 4.232   24.666  -8.499  1.00 96.99 253 A 1 
ATOM 1891 O O   . VAL A 1 253 ? 3.331   25.379  -8.935  1.00 96.14 253 A 1 
ATOM 1892 C CB  . VAL A 1 253 ? 4.083   22.128  -8.362  1.00 97.08 253 A 1 
ATOM 1893 C CG1 . VAL A 1 253 ? 2.597   22.243  -7.993  1.00 95.95 253 A 1 
ATOM 1894 C CG2 . VAL A 1 253 ? 4.250   20.824  -9.155  1.00 95.89 253 A 1 
ATOM 1895 N N   . GLU A 1 254 ? 5.003   25.068  -7.486  1.00 96.79 254 A 1 
ATOM 1896 C CA  . GLU A 1 254 ? 4.798   26.328  -6.758  1.00 96.02 254 A 1 
ATOM 1897 C C   . GLU A 1 254 ? 4.948   27.567  -7.653  1.00 95.64 254 A 1 
ATOM 1898 O O   . GLU A 1 254 ? 4.177   28.517  -7.551  1.00 94.05 254 A 1 
ATOM 1899 C CB  . GLU A 1 254 ? 5.810   26.415  -5.608  1.00 94.93 254 A 1 
ATOM 1900 C CG  . GLU A 1 254 ? 5.503   25.448  -4.452  1.00 91.79 254 A 1 
ATOM 1901 C CD  . GLU A 1 254 ? 6.615   25.419  -3.382  1.00 89.52 254 A 1 
ATOM 1902 O OE1 . GLU A 1 254 ? 6.437   24.683  -2.387  1.00 83.02 254 A 1 
ATOM 1903 O OE2 . GLU A 1 254 ? 7.646   26.113  -3.561  1.00 83.71 254 A 1 
ATOM 1904 N N   . SER A 1 255 ? 5.923   27.576  -8.567  1.00 96.66 255 A 1 
ATOM 1905 C CA  . SER A 1 255 ? 6.186   28.740  -9.429  1.00 96.32 255 A 1 
ATOM 1906 C C   . SER A 1 255 ? 5.238   28.860  -10.623 1.00 96.11 255 A 1 
ATOM 1907 O O   . SER A 1 255 ? 4.970   29.977  -11.070 1.00 93.70 255 A 1 
ATOM 1908 C CB  . SER A 1 255 ? 7.638   28.747  -9.909  1.00 95.54 255 A 1 
ATOM 1909 O OG  . SER A 1 255 ? 7.937   27.616  -10.705 1.00 85.29 255 A 1 
ATOM 1910 N N   . ARG A 1 256 ? 4.743   27.753  -11.161 1.00 95.07 256 A 1 
ATOM 1911 C CA  . ARG A 1 256 ? 3.920   27.725  -12.389 1.00 94.06 256 A 1 
ATOM 1912 C C   . ARG A 1 256 ? 2.451   27.428  -12.144 1.00 93.88 256 A 1 
ATOM 1913 O O   . ARG A 1 256 ? 1.610   27.807  -12.960 1.00 89.52 256 A 1 
ATOM 1914 C CB  . ARG A 1 256 ? 4.512   26.724  -13.389 1.00 93.76 256 A 1 
ATOM 1915 C CG  . ARG A 1 256 ? 5.935   27.074  -13.837 1.00 89.02 256 A 1 
ATOM 1916 C CD  . ARG A 1 256 ? 5.964   28.413  -14.576 1.00 87.38 256 A 1 
ATOM 1917 N NE  . ARG A 1 256 ? 7.320   28.757  -15.018 1.00 82.65 256 A 1 
ATOM 1918 C CZ  . ARG A 1 256 ? 7.626   29.802  -15.761 1.00 75.42 256 A 1 
ATOM 1919 N NH1 . ARG A 1 256 ? 6.716   30.622  -16.208 1.00 68.58 256 A 1 
ATOM 1920 N NH2 . ARG A 1 256 ? 8.869   30.042  -16.068 1.00 67.47 256 A 1 
ATOM 1921 N N   . ALA A 1 257 ? 2.133   26.798  -11.022 1.00 92.76 257 A 1 
ATOM 1922 C CA  . ALA A 1 257 ? 0.786   26.415  -10.637 1.00 90.44 257 A 1 
ATOM 1923 C C   . ALA A 1 257 ? 0.433   26.953  -9.238  1.00 88.41 257 A 1 
ATOM 1924 O O   . ALA A 1 257 ? -0.215  26.266  -8.462  1.00 81.18 257 A 1 
ATOM 1925 C CB  . ALA A 1 257 ? 0.665   24.888  -10.781 1.00 89.80 257 A 1 
ATOM 1926 N N   . GLY A 1 258 ? 0.843   28.191  -8.889  1.00 86.97 258 A 1 
ATOM 1927 C CA  . GLY A 1 258 ? 0.771   28.740  -7.523  1.00 84.04 258 A 1 
ATOM 1928 C C   . GLY A 1 258 ? -0.611  28.790  -6.854  1.00 85.00 258 A 1 
ATOM 1929 O O   . GLY A 1 258 ? -0.698  28.966  -5.643  1.00 76.49 258 A 1 
ATOM 1930 N N   . GLN A 1 259 ? -1.703  28.625  -7.601  1.00 85.84 259 A 1 
ATOM 1931 C CA  . GLN A 1 259 ? -3.065  28.445  -7.072  1.00 86.79 259 A 1 
ATOM 1932 C C   . GLN A 1 259 ? -3.581  27.004  -7.211  1.00 89.01 259 A 1 
ATOM 1933 O O   . GLN A 1 259 ? -4.729  26.724  -6.865  1.00 84.91 259 A 1 
ATOM 1934 C CB  . GLN A 1 259 ? -4.033  29.428  -7.750  1.00 81.70 259 A 1 
ATOM 1935 C CG  . GLN A 1 259 ? -3.714  30.889  -7.417  1.00 73.37 259 A 1 
ATOM 1936 C CD  . GLN A 1 259 ? -4.800  31.848  -7.899  1.00 66.42 259 A 1 
ATOM 1937 O OE1 . GLN A 1 259 ? -5.701  31.525  -8.656  1.00 60.32 259 A 1 
ATOM 1938 N NE2 . GLN A 1 259 ? -4.757  33.089  -7.472  1.00 56.83 259 A 1 
ATOM 1939 N N   . ALA A 1 260 ? -2.769  26.094  -7.746  1.00 91.04 260 A 1 
ATOM 1940 C CA  . ALA A 1 260 ? -3.149  24.699  -7.857  1.00 91.89 260 A 1 
ATOM 1941 C C   . ALA A 1 260 ? -3.139  24.041  -6.482  1.00 91.92 260 A 1 
ATOM 1942 O O   . ALA A 1 260 ? -2.264  24.292  -5.651  1.00 89.56 260 A 1 
ATOM 1943 C CB  . ALA A 1 260 ? -2.222  23.959  -8.821  1.00 91.15 260 A 1 
ATOM 1944 N N   . ARG A 1 261 ? -4.072  23.128  -6.270  1.00 94.73 261 A 1 
ATOM 1945 C CA  . ARG A 1 261 ? -3.980  22.200  -5.161  1.00 94.57 261 A 1 
ATOM 1946 C C   . ARG A 1 261 ? -2.893  21.182  -5.473  1.00 95.49 261 A 1 
ATOM 1947 O O   . ARG A 1 261 ? -2.967  20.502  -6.492  1.00 95.09 261 A 1 
ATOM 1948 C CB  . ARG A 1 261 ? -5.343  21.550  -4.948  1.00 93.29 261 A 1 
ATOM 1949 C CG  . ARG A 1 261 ? -5.310  20.758  -3.643  1.00 87.99 261 A 1 
ATOM 1950 C CD  . ARG A 1 261 ? -6.673  20.139  -3.413  1.00 83.37 261 A 1 
ATOM 1951 N NE  . ARG A 1 261 ? -6.758  19.639  -2.042  1.00 75.35 261 A 1 
ATOM 1952 C CZ  . ARG A 1 261 ? -7.886  19.324  -1.455  1.00 68.59 261 A 1 
ATOM 1953 N NH1 . ARG A 1 261 ? -8.987  19.217  -2.127  1.00 61.79 261 A 1 
ATOM 1954 N NH2 . ARG A 1 261 ? -7.948  19.149  -0.167  1.00 59.67 261 A 1 
ATOM 1955 N N   . TYR A 1 262 ? -1.898  21.059  -4.587  1.00 94.64 262 A 1 
ATOM 1956 C CA  . TYR A 1 262 ? -0.785  20.130  -4.760  1.00 95.20 262 A 1 
ATOM 1957 C C   . TYR A 1 262 ? -0.854  19.028  -3.706  1.00 95.14 262 A 1 
ATOM 1958 O O   . TYR A 1 262 ? -0.777  19.320  -2.523  1.00 94.33 262 A 1 
ATOM 1959 C CB  . TYR A 1 262 ? 0.525   20.916  -4.730  1.00 95.29 262 A 1 
ATOM 1960 C CG  . TYR A 1 262 ? 1.779   20.114  -5.029  1.00 96.03 262 A 1 
ATOM 1961 C CD1 . TYR A 1 262 ? 3.005   20.528  -4.470  1.00 94.60 262 A 1 
ATOM 1962 C CD2 . TYR A 1 262 ? 1.751   18.992  -5.875  1.00 94.84 262 A 1 
ATOM 1963 C CE1 . TYR A 1 262 ? 4.188   19.830  -4.763  1.00 94.95 262 A 1 
ATOM 1964 C CE2 . TYR A 1 262 ? 2.929   18.282  -6.159  1.00 95.05 262 A 1 
ATOM 1965 C CZ  . TYR A 1 262 ? 4.151   18.704  -5.604  1.00 96.16 262 A 1 
ATOM 1966 O OH  . TYR A 1 262 ? 5.291   18.025  -5.879  1.00 95.61 262 A 1 
ATOM 1967 N N   . LEU A 1 263 ? -1.025  17.780  -4.137  1.00 95.13 263 A 1 
ATOM 1968 C CA  . LEU A 1 263 ? -1.186  16.601  -3.288  1.00 95.58 263 A 1 
ATOM 1969 C C   . LEU A 1 263 ? -0.050  15.608  -3.535  1.00 96.56 263 A 1 
ATOM 1970 O O   . LEU A 1 263 ? 0.254   15.274  -4.683  1.00 96.65 263 A 1 
ATOM 1971 C CB  . LEU A 1 263 ? -2.545  15.937  -3.572  1.00 94.98 263 A 1 
ATOM 1972 C CG  . LEU A 1 263 ? -3.770  16.823  -3.287  1.00 94.11 263 A 1 
ATOM 1973 C CD1 . LEU A 1 263 ? -5.039  16.112  -3.757  1.00 93.00 263 A 1 
ATOM 1974 C CD2 . LEU A 1 263 ? -3.915  17.155  -1.805  1.00 92.79 263 A 1 
ATOM 1975 N N   . LYS A 1 264 ? 0.537   15.090  -2.456  1.00 96.16 264 A 1 
ATOM 1976 C CA  . LYS A 1 264 ? 1.613   14.096  -2.476  1.00 96.49 264 A 1 
ATOM 1977 C C   . LYS A 1 264 ? 1.116   12.803  -1.850  1.00 96.16 264 A 1 
ATOM 1978 O O   . LYS A 1 264 ? 0.995   12.688  -0.628  1.00 95.93 264 A 1 
ATOM 1979 C CB  . LYS A 1 264 ? 2.848   14.644  -1.756  1.00 96.72 264 A 1 
ATOM 1980 C CG  . LYS A 1 264 ? 3.418   15.880  -2.469  1.00 96.20 264 A 1 
ATOM 1981 C CD  . LYS A 1 264 ? 4.516   16.548  -1.640  1.00 95.22 264 A 1 
ATOM 1982 C CE  . LYS A 1 264 ? 4.917   17.832  -2.345  1.00 91.47 264 A 1 
ATOM 1983 N NZ  . LYS A 1 264 ? 5.948   18.601  -1.619  1.00 87.44 264 A 1 
ATOM 1984 N N   . TRP A 1 265 ? 0.810   11.809  -2.680  1.00 96.22 265 A 1 
ATOM 1985 C CA  . TRP A 1 265 ? 0.320   10.517  -2.223  1.00 96.78 265 A 1 
ATOM 1986 C C   . TRP A 1 265 ? 1.387   9.439   -2.355  1.00 97.30 265 A 1 
ATOM 1987 O O   . TRP A 1 265 ? 1.988   9.244   -3.411  1.00 97.35 265 A 1 
ATOM 1988 C CB  . TRP A 1 265 ? -0.964  10.140  -2.956  1.00 96.57 265 A 1 
ATOM 1989 C CG  . TRP A 1 265 ? -2.160  11.000  -2.679  1.00 96.36 265 A 1 
ATOM 1990 C CD1 . TRP A 1 265 ? -2.351  11.808  -1.609  1.00 95.28 265 A 1 
ATOM 1991 C CD2 . TRP A 1 265 ? -3.366  11.133  -3.487  1.00 95.90 265 A 1 
ATOM 1992 N NE1 . TRP A 1 265 ? -3.579  12.436  -1.704  1.00 95.08 265 A 1 
ATOM 1993 C CE2 . TRP A 1 265 ? -4.246  12.057  -2.844  1.00 95.64 265 A 1 
ATOM 1994 C CE3 . TRP A 1 265 ? -3.799  10.569  -4.703  1.00 95.89 265 A 1 
ATOM 1995 C CZ2 . TRP A 1 265 ? -5.487  12.409  -3.389  1.00 95.06 265 A 1 
ATOM 1996 C CZ3 . TRP A 1 265 ? -5.043  10.915  -5.256  1.00 94.93 265 A 1 
ATOM 1997 C CH2 . TRP A 1 265 ? -5.885  11.833  -4.606  1.00 94.25 265 A 1 
ATOM 1998 N N   . LEU A 1 266 ? 1.597   8.701   -1.269  1.00 97.62 266 A 1 
ATOM 1999 C CA  . LEU A 1 266 ? 2.501   7.563   -1.238  1.00 97.79 266 A 1 
ATOM 2000 C C   . LEU A 1 266 ? 1.748   6.289   -1.632  1.00 98.05 266 A 1 
ATOM 2001 O O   . LEU A 1 266 ? 0.766   5.919   -0.998  1.00 97.89 266 A 1 
ATOM 2002 C CB  . LEU A 1 266 ? 3.120   7.476   0.160   1.00 97.61 266 A 1 
ATOM 2003 C CG  . LEU A 1 266 ? 4.144   6.346   0.305   1.00 97.18 266 A 1 
ATOM 2004 C CD1 . LEU A 1 266 ? 5.377   6.569   -0.563  1.00 96.43 266 A 1 
ATOM 2005 C CD2 . LEU A 1 266 ? 4.596   6.262   1.759   1.00 96.25 266 A 1 
ATOM 2006 N N   . VAL A 1 267 ? 2.232   5.592   -2.652  1.00 98.20 267 A 1 
ATOM 2007 C CA  . VAL A 1 267 ? 1.694   4.290   -3.063  1.00 98.35 267 A 1 
ATOM 2008 C C   . VAL A 1 267 ? 2.455   3.184   -2.335  1.00 98.14 267 A 1 
ATOM 2009 O O   . VAL A 1 267 ? 3.685   3.124   -2.420  1.00 97.73 267 A 1 
ATOM 2010 C CB  . VAL A 1 267 ? 1.739   4.106   -4.589  1.00 98.38 267 A 1 
ATOM 2011 C CG1 . VAL A 1 267 ? 0.966   2.850   -5.004  1.00 98.02 267 A 1 
ATOM 2012 C CG2 . VAL A 1 267 ? 1.126   5.298   -5.337  1.00 97.88 267 A 1 
ATOM 2013 N N   . LEU A 1 268 ? 1.732   2.312   -1.636  1.00 98.34 268 A 1 
ATOM 2014 C CA  . LEU A 1 268 ? 2.271   1.187   -0.874  1.00 98.30 268 A 1 
ATOM 2015 C C   . LEU A 1 268 ? 1.562   -0.116  -1.256  1.00 98.34 268 A 1 
ATOM 2016 O O   . LEU A 1 268 ? 0.396   -0.125  -1.637  1.00 98.03 268 A 1 
ATOM 2017 C CB  . LEU A 1 268 ? 2.131   1.448   0.632   1.00 98.11 268 A 1 
ATOM 2018 C CG  . LEU A 1 268 ? 2.928   2.642   1.176   1.00 97.78 268 A 1 
ATOM 2019 C CD1 . LEU A 1 268 ? 2.598   2.827   2.657   1.00 96.95 268 A 1 
ATOM 2020 C CD2 . LEU A 1 268 ? 4.438   2.437   1.043   1.00 96.81 268 A 1 
ATOM 2021 N N   . ASP A 1 269 ? 2.276   -1.227  -1.114  1.00 98.24 269 A 1 
ATOM 2022 C CA  . ASP A 1 269 ? 1.734   -2.571  -1.309  1.00 98.23 269 A 1 
ATOM 2023 C C   . ASP A 1 269 ? 1.202   -3.114  0.026   1.00 98.13 269 A 1 
ATOM 2024 O O   . ASP A 1 269 ? 1.971   -3.308  0.970   1.00 97.33 269 A 1 
ATOM 2025 C CB  . ASP A 1 269 ? 2.837   -3.436  -1.922  1.00 97.85 269 A 1 
ATOM 2026 C CG  . ASP A 1 269 ? 2.435   -4.881  -2.215  1.00 97.46 269 A 1 
ATOM 2027 O OD1 . ASP A 1 269 ? 1.422   -5.379  -1.685  1.00 95.86 269 A 1 
ATOM 2028 O OD2 . ASP A 1 269 ? 3.165   -5.515  -3.016  1.00 95.03 269 A 1 
ATOM 2029 N N   . ALA A 1 270 ? -0.107  -3.375  0.104   1.00 97.57 270 A 1 
ATOM 2030 C CA  . ALA A 1 270 ? -0.785  -3.847  1.313   1.00 97.03 270 A 1 
ATOM 2031 C C   . ALA A 1 270 ? -0.289  -5.217  1.809   1.00 96.26 270 A 1 
ATOM 2032 O O   . ALA A 1 270 ? -0.524  -5.564  2.966   1.00 93.96 270 A 1 
ATOM 2033 C CB  . ALA A 1 270 ? -2.293  -3.888  1.035   1.00 96.76 270 A 1 
ATOM 2034 N N   . THR A 1 271 ? 0.392   -5.991  0.964   1.00 96.83 271 A 1 
ATOM 2035 C CA  . THR A 1 271 ? 0.896   -7.334  1.299   1.00 96.32 271 A 1 
ATOM 2036 C C   . THR A 1 271 ? 2.275   -7.326  1.954   1.00 96.00 271 A 1 
ATOM 2037 O O   . THR A 1 271 ? 2.761   -8.369  2.384   1.00 93.93 271 A 1 
ATOM 2038 C CB  . THR A 1 271 ? 0.934   -8.248  0.065   1.00 95.82 271 A 1 
ATOM 2039 O OG1 . THR A 1 271 ? 1.941   -7.863  -0.845  1.00 94.41 271 A 1 
ATOM 2040 C CG2 . THR A 1 271 ? -0.394  -8.273  -0.690  1.00 94.10 271 A 1 
ATOM 2041 N N   . THR A 1 272 ? 2.934   -6.169  2.007   1.00 96.21 272 A 1 
ATOM 2042 C CA  . THR A 1 272 ? 4.326   -6.067  2.480   1.00 95.88 272 A 1 
ATOM 2043 C C   . THR A 1 272 ? 4.450   -5.726  3.963   1.00 95.07 272 A 1 
ATOM 2044 O O   . THR A 1 272 ? 5.575   -5.620  4.463   1.00 90.77 272 A 1 
ATOM 2045 C CB  . THR A 1 272 ? 5.156   -5.115  1.611   1.00 95.43 272 A 1 
ATOM 2046 O OG1 . THR A 1 272 ? 4.649   -3.809  1.605   1.00 92.80 272 A 1 
ATOM 2047 C CG2 . THR A 1 272 ? 5.240   -5.595  0.162   1.00 92.54 272 A 1 
ATOM 2048 N N   . GLY A 1 273 ? 3.329   -5.574  4.671   1.00 93.75 273 A 1 
ATOM 2049 C CA  . GLY A 1 273 ? 3.263   -5.418  6.124   1.00 92.84 273 A 1 
ATOM 2050 C C   . GLY A 1 273 ? 4.199   -4.331  6.660   1.00 93.75 273 A 1 
ATOM 2051 O O   . GLY A 1 273 ? 4.151   -3.171  6.238   1.00 91.17 273 A 1 
ATOM 2052 N N   . ARG A 1 274 ? 5.111   -4.715  7.550   1.00 95.19 274 A 1 
ATOM 2053 C CA  . ARG A 1 274 ? 6.096   -3.800  8.156   1.00 95.36 274 A 1 
ATOM 2054 C C   . ARG A 1 274 ? 7.023   -3.115  7.144   1.00 96.27 274 A 1 
ATOM 2055 O O   . ARG A 1 274 ? 7.483   -2.006  7.404   1.00 95.30 274 A 1 
ATOM 2056 C CB  . ARG A 1 274 ? 6.930   -4.544  9.207   1.00 93.85 274 A 1 
ATOM 2057 C CG  . ARG A 1 274 ? 6.079   -5.000  10.401  1.00 84.20 274 A 1 
ATOM 2058 C CD  . ARG A 1 274 ? 6.977   -5.586  11.488  1.00 78.25 274 A 1 
ATOM 2059 N NE  . ARG A 1 274 ? 6.183   -6.037  12.648  1.00 68.98 274 A 1 
ATOM 2060 C CZ  . ARG A 1 274 ? 6.645   -6.367  13.837  1.00 61.05 274 A 1 
ATOM 2061 N NH1 . ARG A 1 274 ? 7.920   -6.329  14.123  1.00 53.09 274 A 1 
ATOM 2062 N NH2 . ARG A 1 274 ? 5.817   -6.757  14.772  1.00 53.09 274 A 1 
ATOM 2063 N N   . ASN A 1 275 ? 7.276   -3.721  5.980   1.00 96.10 275 A 1 
ATOM 2064 C CA  . ASN A 1 275 ? 8.079   -3.076  4.938   1.00 96.70 275 A 1 
ATOM 2065 C C   . ASN A 1 275 ? 7.357   -1.862  4.343   1.00 97.19 275 A 1 
ATOM 2066 O O   . ASN A 1 275 ? 8.009   -0.888  3.975   1.00 96.69 275 A 1 
ATOM 2067 C CB  . ASN A 1 275 ? 8.429   -4.082  3.834   1.00 95.94 275 A 1 
ATOM 2068 C CG  . ASN A 1 275 ? 9.342   -5.198  4.291   1.00 88.24 275 A 1 
ATOM 2069 O OD1 . ASN A 1 275 ? 10.149  -5.058  5.190   1.00 80.67 275 A 1 
ATOM 2070 N ND2 . ASN A 1 275 ? 9.266   -6.345  3.661   1.00 79.62 275 A 1 
ATOM 2071 N N   . ALA A 1 276 ? 6.026   -1.890  4.251   1.00 97.31 276 A 1 
ATOM 2072 C CA  . ALA A 1 276 ? 5.247   -0.728  3.836   1.00 97.33 276 A 1 
ATOM 2073 C C   . ALA A 1 276 ? 5.354   0.408   4.862   1.00 97.38 276 A 1 
ATOM 2074 O O   . ALA A 1 276 ? 5.543   1.556   4.469   1.00 97.02 276 A 1 
ATOM 2075 C CB  . ALA A 1 276 ? 3.793   -1.147  3.594   1.00 97.21 276 A 1 
ATOM 2076 N N   . LEU A 1 277 ? 5.324   0.101   6.166   1.00 97.19 277 A 1 
ATOM 2077 C CA  . LEU A 1 277 ? 5.535   1.101   7.219   1.00 97.13 277 A 1 
ATOM 2078 C C   . LEU A 1 277 ? 6.937   1.724   7.131   1.00 97.13 277 A 1 
ATOM 2079 O O   . LEU A 1 277 ? 7.047   2.945   7.079   1.00 96.55 277 A 1 
ATOM 2080 C CB  . LEU A 1 277 ? 5.278   0.473   8.596   1.00 96.60 277 A 1 
ATOM 2081 C CG  . LEU A 1 277 ? 5.443   1.467   9.763   1.00 95.55 277 A 1 
ATOM 2082 C CD1 . LEU A 1 277 ? 4.421   2.602   9.699   1.00 93.23 277 A 1 
ATOM 2083 C CD2 . LEU A 1 277 ? 5.269   0.723   11.089  1.00 93.20 277 A 1 
ATOM 2084 N N   . ALA A 1 278 ? 7.989   0.917   7.009   1.00 96.72 278 A 1 
ATOM 2085 C CA  . ALA A 1 278 ? 9.361   1.417   6.877   1.00 96.40 278 A 1 
ATOM 2086 C C   . ALA A 1 278 ? 9.543   2.308   5.632   1.00 96.34 278 A 1 
ATOM 2087 O O   . ALA A 1 278 ? 10.228  3.330   5.671   1.00 95.52 278 A 1 
ATOM 2088 C CB  . ALA A 1 278 ? 10.305  0.210   6.838   1.00 96.09 278 A 1 
ATOM 2089 N N   . GLN A 1 279 ? 8.900   1.962   4.511   1.00 96.74 279 A 1 
ATOM 2090 C CA  . GLN A 1 279 ? 8.867   2.830   3.332   1.00 96.75 279 A 1 
ATOM 2091 C C   . GLN A 1 279 ? 8.145   4.146   3.632   1.00 96.81 279 A 1 
ATOM 2092 O O   . GLN A 1 279 ? 8.642   5.208   3.259   1.00 96.56 279 A 1 
ATOM 2093 C CB  . GLN A 1 279 ? 8.187   2.115   2.157   1.00 96.55 279 A 1 
ATOM 2094 C CG  . GLN A 1 279 ? 9.068   1.012   1.557   1.00 93.87 279 A 1 
ATOM 2095 C CD  . GLN A 1 279 ? 8.309   0.152   0.555   1.00 93.38 279 A 1 
ATOM 2096 O OE1 . GLN A 1 279 ? 7.464   0.603   -0.206  1.00 86.66 279 A 1 
ATOM 2097 N NE2 . GLN A 1 279 ? 8.607   -1.127  0.486   1.00 85.19 279 A 1 
ATOM 2098 N N   . ALA A 1 280 ? 7.000   4.087   4.311   1.00 97.01 280 A 1 
ATOM 2099 C CA  . ALA A 1 280 ? 6.244   5.275   4.675   1.00 97.15 280 A 1 
ATOM 2100 C C   . ALA A 1 280 ? 7.049   6.212   5.587   1.00 97.01 280 A 1 
ATOM 2101 O O   . ALA A 1 280 ? 7.068   7.409   5.320   1.00 96.50 280 A 1 
ATOM 2102 C CB  . ALA A 1 280 ? 4.918   4.859   5.306   1.00 97.18 280 A 1 
ATOM 2103 N N   . GLU A 1 281 ? 7.773   5.691   6.574   1.00 96.67 281 A 1 
ATOM 2104 C CA  . GLU A 1 281 ? 8.674   6.463   7.443   1.00 96.44 281 A 1 
ATOM 2105 C C   . GLU A 1 281 ? 9.746   7.199   6.626   1.00 96.25 281 A 1 
ATOM 2106 O O   . GLU A 1 281 ? 9.887   8.417   6.735   1.00 95.16 281 A 1 
ATOM 2107 C CB  . GLU A 1 281 ? 9.343   5.525   8.463   1.00 96.19 281 A 1 
ATOM 2108 C CG  . GLU A 1 281 ? 8.366   5.017   9.533   1.00 93.79 281 A 1 
ATOM 2109 C CD  . GLU A 1 281 ? 8.958   3.934   10.452  1.00 93.45 281 A 1 
ATOM 2110 O OE1 . GLU A 1 281 ? 8.300   3.634   11.476  1.00 87.46 281 A 1 
ATOM 2111 O OE2 . GLU A 1 281 ? 10.031  3.371   10.120  1.00 88.42 281 A 1 
ATOM 2112 N N   . ILE A 1 282 ? 10.440  6.496   5.727   1.00 95.68 282 A 1 
ATOM 2113 C CA  . ILE A 1 282 ? 11.498  7.084   4.889   1.00 95.20 282 A 1 
ATOM 2114 C C   . ILE A 1 282 ? 10.958  8.229   4.020   1.00 95.32 282 A 1 
ATOM 2115 O O   . ILE A 1 282 ? 11.591  9.280   3.914   1.00 94.45 282 A 1 
ATOM 2116 C CB  . ILE A 1 282 ? 12.169  5.992   4.023   1.00 94.27 282 A 1 
ATOM 2117 C CG1 . ILE A 1 282 ? 12.970  5.013   4.911   1.00 91.70 282 A 1 
ATOM 2118 C CG2 . ILE A 1 282 ? 13.105  6.604   2.961   1.00 91.63 282 A 1 
ATOM 2119 C CD1 . ILE A 1 282 ? 13.352  3.709   4.195   1.00 84.99 282 A 1 
ATOM 2120 N N   . PHE A 1 283 ? 9.805   8.037   3.373   1.00 95.85 283 A 1 
ATOM 2121 C CA  . PHE A 1 283 ? 9.203   9.075   2.532   1.00 95.76 283 A 1 
ATOM 2122 C C   . PHE A 1 283 ? 8.639   10.232  3.364   1.00 95.48 283 A 1 
ATOM 2123 O O   . PHE A 1 283 ? 8.827   11.386  2.987   1.00 94.52 283 A 1 
ATOM 2124 C CB  . PHE A 1 283 ? 8.124   8.470   1.626   1.00 95.93 283 A 1 
ATOM 2125 C CG  . PHE A 1 283 ? 8.651   7.879   0.332   1.00 96.25 283 A 1 
ATOM 2126 C CD1 . PHE A 1 283 ? 8.895   8.719   -0.770  1.00 94.99 283 A 1 
ATOM 2127 C CD2 . PHE A 1 283 ? 8.876   6.498   0.216   1.00 95.31 283 A 1 
ATOM 2128 C CE1 . PHE A 1 283 ? 9.362   8.177   -1.983  1.00 94.82 283 A 1 
ATOM 2129 C CE2 . PHE A 1 283 ? 9.343   5.953   -0.994  1.00 94.98 283 A 1 
ATOM 2130 C CZ  . PHE A 1 283 ? 9.587   6.789   -2.095  1.00 95.32 283 A 1 
ATOM 2131 N N   . HIS A 1 284 ? 7.994   9.948   4.490   1.00 95.67 284 A 1 
ATOM 2132 C CA  . HIS A 1 284 ? 7.384   10.953  5.364   1.00 95.19 284 A 1 
ATOM 2133 C C   . HIS A 1 284 ? 8.426   11.870  6.012   1.00 95.05 284 A 1 
ATOM 2134 O O   . HIS A 1 284 ? 8.222   13.076  6.123   1.00 93.65 284 A 1 
ATOM 2135 C CB  . HIS A 1 284 ? 6.540   10.244  6.423   1.00 94.07 284 A 1 
ATOM 2136 C CG  . HIS A 1 284 ? 5.647   11.190  7.180   1.00 92.74 284 A 1 
ATOM 2137 N ND1 . HIS A 1 284 ? 4.598   11.902  6.650   1.00 80.17 284 A 1 
ATOM 2138 C CD2 . HIS A 1 284 ? 5.718   11.500  8.507   1.00 81.59 284 A 1 
ATOM 2139 C CE1 . HIS A 1 284 ? 4.042   12.623  7.639   1.00 83.71 284 A 1 
ATOM 2140 N NE2 . HIS A 1 284 ? 4.693   12.409  8.785   1.00 85.51 284 A 1 
ATOM 2141 N N   . GLU A 1 285 ? 9.596   11.332  6.364   1.00 94.39 285 A 1 
ATOM 2142 C CA  . GLU A 1 285 ? 10.738  12.136  6.814   1.00 93.93 285 A 1 
ATOM 2143 C C   . GLU A 1 285 ? 11.393  12.964  5.694   1.00 93.68 285 A 1 
ATOM 2144 O O   . GLU A 1 285 ? 12.101  13.939  5.965   1.00 91.96 285 A 1 
ATOM 2145 C CB  . GLU A 1 285 ? 11.809  11.200  7.367   1.00 93.38 285 A 1 
ATOM 2146 C CG  . GLU A 1 285 ? 11.545  10.603  8.752   1.00 88.99 285 A 1 
ATOM 2147 C CD  . GLU A 1 285 ? 12.753  9.775   9.229   1.00 85.28 285 A 1 
ATOM 2148 O OE1 . GLU A 1 285 ? 12.632  9.046   10.219  1.00 78.84 285 A 1 
ATOM 2149 O OE2 . GLU A 1 285 ? 13.859  9.946   8.635   1.00 79.05 285 A 1 
ATOM 2150 N N   . ALA A 1 286 ? 11.242  12.555  4.436   1.00 94.44 286 A 1 
ATOM 2151 C CA  . ALA A 1 286 ? 11.829  13.234  3.286   1.00 93.61 286 A 1 
ATOM 2152 C C   . ALA A 1 286 ? 10.936  14.355  2.735   1.00 93.77 286 A 1 
ATOM 2153 O O   . ALA A 1 286 ? 11.445  15.366  2.240   1.00 91.97 286 A 1 
ATOM 2154 C CB  . ALA A 1 286 ? 12.139  12.180  2.217   1.00 92.64 286 A 1 
ATOM 2155 N N   . VAL A 1 287 ? 9.619   14.178  2.811   1.00 94.59 287 A 1 
ATOM 2156 C CA  . VAL A 1 287 ? 8.620   15.091  2.238   1.00 94.42 287 A 1 
ATOM 2157 C C   . VAL A 1 287 ? 7.302   15.005  3.011   1.00 94.97 287 A 1 
ATOM 2158 O O   . VAL A 1 287 ? 6.931   13.942  3.493   1.00 94.29 287 A 1 
ATOM 2159 C CB  . VAL A 1 287 ? 8.427   14.777  0.739   1.00 93.02 287 A 1 
ATOM 2160 C CG1 . VAL A 1 287 ? 7.823   13.390  0.468   1.00 87.47 287 A 1 
ATOM 2161 C CG2 . VAL A 1 287 ? 7.568   15.833  0.045   1.00 87.25 287 A 1 
ATOM 2162 N N   . SER A 1 288 ? 6.578   16.118  3.117   1.00 93.92 288 A 1 
ATOM 2163 C CA  . SER A 1 288 ? 5.220   16.117  3.670   1.00 93.82 288 A 1 
ATOM 2164 C C   . SER A 1 288 ? 4.276   15.358  2.736   1.00 94.28 288 A 1 
ATOM 2165 O O   . SER A 1 288 ? 4.138   15.727  1.568   1.00 93.38 288 A 1 
ATOM 2166 C CB  . SER A 1 288 ? 4.725   17.548  3.879   1.00 92.29 288 A 1 
ATOM 2167 O OG  . SER A 1 288 ? 3.502   17.544  4.584   1.00 79.36 288 A 1 
ATOM 2168 N N   . LEU A 1 289 ? 3.680   14.283  3.243   1.00 95.01 289 A 1 
ATOM 2169 C CA  . LEU A 1 289 ? 2.723   13.442  2.528   1.00 94.99 289 A 1 
ATOM 2170 C C   . LEU A 1 289 ? 1.293   13.807  2.936   1.00 94.57 289 A 1 
ATOM 2171 O O   . LEU A 1 289 ? 1.012   13.984  4.118   1.00 93.72 289 A 1 
ATOM 2172 C CB  . LEU A 1 289 ? 3.002   11.964  2.836   1.00 95.02 289 A 1 
ATOM 2173 C CG  . LEU A 1 289 ? 4.365   11.434  2.365   1.00 94.84 289 A 1 
ATOM 2174 C CD1 . LEU A 1 289 ? 4.556   10.003  2.871   1.00 94.22 289 A 1 
ATOM 2175 C CD2 . LEU A 1 289 ? 4.473   11.421  0.840   1.00 94.14 289 A 1 
ATOM 2176 N N   . ASP A 1 290 ? 0.391   13.839  1.970   1.00 93.85 290 A 1 
ATOM 2177 C CA  . ASP A 1 290 ? -1.032  14.117  2.203   1.00 93.25 290 A 1 
ATOM 2178 C C   . ASP A 1 290 ? -1.844  12.836  2.443   1.00 93.14 290 A 1 
ATOM 2179 O O   . ASP A 1 290 ? -2.914  12.869  3.048   1.00 91.95 290 A 1 
ATOM 2180 C CB  . ASP A 1 290 ? -1.597  14.877  1.004   1.00 93.05 290 A 1 
ATOM 2181 C CG  . ASP A 1 290 ? -0.897  16.217  0.792   1.00 92.65 290 A 1 
ATOM 2182 O OD1 . ASP A 1 290 ? -1.206  17.154  1.554   1.00 89.37 290 A 1 
ATOM 2183 O OD2 . ASP A 1 290 ? -0.080  16.290  -0.153  1.00 89.59 290 A 1 
ATOM 2184 N N   . GLY A 1 291 ? -1.352  11.693  1.966   1.00 93.47 291 A 1 
ATOM 2185 C CA  . GLY A 1 291 ? -2.039  10.421  2.151   1.00 93.90 291 A 1 
ATOM 2186 C C   . GLY A 1 291 ? -1.353  9.238   1.484   1.00 95.16 291 A 1 
ATOM 2187 O O   . GLY A 1 291 ? -0.314  9.368   0.834   1.00 95.22 291 A 1 
ATOM 2188 N N   . VAL A 1 292 ? -1.973  8.068   1.645   1.00 95.62 292 A 1 
ATOM 2189 C CA  . VAL A 1 292 ? -1.486  6.780   1.148   1.00 96.33 292 A 1 
ATOM 2190 C C   . VAL A 1 292 ? -2.518  6.129   0.226   1.00 96.56 292 A 1 
ATOM 2191 O O   . VAL A 1 292 ? -3.714  6.145   0.499   1.00 96.32 292 A 1 
ATOM 2192 C CB  . VAL A 1 292 ? -1.112  5.853   2.316   1.00 96.12 292 A 1 
ATOM 2193 C CG1 . VAL A 1 292 ? -0.658  4.470   1.837   1.00 94.82 292 A 1 
ATOM 2194 C CG2 . VAL A 1 292 ? 0.026   6.447   3.154   1.00 95.22 292 A 1 
ATOM 2195 N N   . ILE A 1 293 ? -2.039  5.508   -0.850  1.00 97.03 293 A 1 
ATOM 2196 C CA  . ILE A 1 293 ? -2.811  4.594   -1.696  1.00 97.67 293 A 1 
ATOM 2197 C C   . ILE A 1 293 ? -2.299  3.178   -1.435  1.00 97.80 293 A 1 
ATOM 2198 O O   . ILE A 1 293 ? -1.129  2.892   -1.687  1.00 97.66 293 A 1 
ATOM 2199 C CB  . ILE A 1 293 ? -2.708  4.973   -3.189  1.00 97.88 293 A 1 
ATOM 2200 C CG1 . ILE A 1 293 ? -3.164  6.431   -3.413  1.00 97.43 293 A 1 
ATOM 2201 C CG2 . ILE A 1 293 ? -3.531  3.984   -4.039  1.00 97.71 293 A 1 
ATOM 2202 C CD1 . ILE A 1 293 ? -3.081  6.903   -4.862  1.00 96.61 293 A 1 
ATOM 2203 N N   . LEU A 1 294 ? -3.166  2.279   -0.965  1.00 98.03 294 A 1 
ATOM 2204 C CA  . LEU A 1 294 ? -2.825  0.870   -0.779  1.00 98.15 294 A 1 
ATOM 2205 C C   . LEU A 1 294 ? -3.205  0.054   -2.014  1.00 98.33 294 A 1 
ATOM 2206 O O   . LEU A 1 294 ? -4.358  0.046   -2.442  1.00 97.99 294 A 1 
ATOM 2207 C CB  . LEU A 1 294 ? -3.486  0.310   0.484   1.00 97.78 294 A 1 
ATOM 2208 C CG  . LEU A 1 294 ? -2.961  0.913   1.795   1.00 96.84 294 A 1 
ATOM 2209 C CD1 . LEU A 1 294 ? -3.712  0.276   2.959   1.00 95.60 294 A 1 
ATOM 2210 C CD2 . LEU A 1 294 ? -1.469  0.666   2.010   1.00 95.38 294 A 1 
ATOM 2211 N N   . THR A 1 295 ? -2.238  -0.657  -2.571  1.00 98.06 295 A 1 
ATOM 2212 C CA  . THR A 1 295 ? -2.429  -1.547  -3.724  1.00 98.18 295 A 1 
ATOM 2213 C C   . THR A 1 295 ? -2.445  -3.014  -3.298  1.00 97.87 295 A 1 
ATOM 2214 O O   . THR A 1 295 ? -2.064  -3.336  -2.175  1.00 97.37 295 A 1 
ATOM 2215 C CB  . THR A 1 295 ? -1.380  -1.301  -4.810  1.00 98.20 295 A 1 
ATOM 2216 O OG1 . THR A 1 295 ? -0.112  -1.697  -4.360  1.00 97.23 295 A 1 
ATOM 2217 C CG2 . THR A 1 295 ? -1.312  0.156   -5.244  1.00 96.73 295 A 1 
ATOM 2218 N N   . LYS A 1 296 ? -2.876  -3.903  -4.197  1.00 98.07 296 A 1 
ATOM 2219 C CA  . LYS A 1 296 ? -3.003  -5.355  -3.969  1.00 97.74 296 A 1 
ATOM 2220 C C   . LYS A 1 296 ? -3.903  -5.683  -2.773  1.00 97.38 296 A 1 
ATOM 2221 O O   . LYS A 1 296 ? -3.672  -6.625  -2.022  1.00 96.03 296 A 1 
ATOM 2222 C CB  . LYS A 1 296 ? -1.626  -6.028  -3.868  1.00 97.51 296 A 1 
ATOM 2223 C CG  . LYS A 1 296 ? -0.678  -5.644  -5.009  1.00 97.27 296 A 1 
ATOM 2224 C CD  . LYS A 1 296 ? 0.585   -6.495  -4.914  1.00 95.35 296 A 1 
ATOM 2225 C CE  . LYS A 1 296 ? 1.687   -5.924  -5.805  1.00 92.40 296 A 1 
ATOM 2226 N NZ  . LYS A 1 296 ? 2.983   -6.532  -5.460  1.00 86.27 296 A 1 
ATOM 2227 N N   . PHE A 1 297 ? -4.924  -4.867  -2.592  1.00 96.57 297 A 1 
ATOM 2228 C CA  . PHE A 1 297 ? -5.834  -4.938  -1.451  1.00 95.99 297 A 1 
ATOM 2229 C C   . PHE A 1 297 ? -6.835  -6.105  -1.544  1.00 95.49 297 A 1 
ATOM 2230 O O   . PHE A 1 297 ? -7.492  -6.454  -0.568  1.00 92.48 297 A 1 
ATOM 2231 C CB  . PHE A 1 297 ? -6.527  -3.583  -1.327  1.00 95.41 297 A 1 
ATOM 2232 C CG  . PHE A 1 297 ? -7.000  -3.283  0.071   1.00 95.24 297 A 1 
ATOM 2233 C CD1 . PHE A 1 297 ? -8.339  -3.504  0.425   1.00 92.19 297 A 1 
ATOM 2234 C CD2 . PHE A 1 297 ? -6.092  -2.774  1.018   1.00 92.85 297 A 1 
ATOM 2235 C CE1 . PHE A 1 297 ? -8.775  -3.197  1.718   1.00 91.35 297 A 1 
ATOM 2236 C CE2 . PHE A 1 297 ? -6.532  -2.468  2.311   1.00 91.52 297 A 1 
ATOM 2237 C CZ  . PHE A 1 297 ? -7.877  -2.677  2.657   1.00 92.64 297 A 1 
ATOM 2238 N N   . ASP A 1 298 ? -6.911  -6.752  -2.711  1.00 96.03 298 A 1 
ATOM 2239 C CA  . ASP A 1 298 ? -7.615  -8.006  -2.978  1.00 95.23 298 A 1 
ATOM 2240 C C   . ASP A 1 298 ? -6.881  -9.245  -2.428  1.00 94.62 298 A 1 
ATOM 2241 O O   . ASP A 1 298 ? -7.471  -10.313 -2.288  1.00 91.98 298 A 1 
ATOM 2242 C CB  . ASP A 1 298 ? -7.813  -8.119  -4.502  1.00 94.78 298 A 1 
ATOM 2243 C CG  . ASP A 1 298 ? -6.511  -8.021  -5.312  1.00 94.10 298 A 1 
ATOM 2244 O OD1 . ASP A 1 298 ? -5.823  -6.975  -5.202  1.00 91.68 298 A 1 
ATOM 2245 O OD2 . ASP A 1 298 ? -6.217  -8.963  -6.073  1.00 92.19 298 A 1 
ATOM 2246 N N   . SER A 1 299 ? -5.608  -9.117  -2.077  1.00 94.33 299 A 1 
ATOM 2247 C CA  . SER A 1 299 ? -4.825  -10.220 -1.525  1.00 93.77 299 A 1 
ATOM 2248 C C   . SER A 1 299 ? -5.268  -10.594 -0.106  1.00 93.19 299 A 1 
ATOM 2249 O O   . SER A 1 299 ? -5.401  -9.737  0.768   1.00 91.49 299 A 1 
ATOM 2250 C CB  . SER A 1 299 ? -3.345  -9.856  -1.531  1.00 93.35 299 A 1 
ATOM 2251 O OG  . SER A 1 299 ? -2.570  -10.941 -1.066  1.00 88.71 299 A 1 
ATOM 2252 N N   . SER A 1 300 ? -5.375  -11.898 0.174   1.00 91.39 300 A 1 
ATOM 2253 C CA  . SER A 1 300 ? -5.576  -12.417 1.537   1.00 90.73 300 A 1 
ATOM 2254 C C   . SER A 1 300 ? -4.387  -12.168 2.474   1.00 91.12 300 A 1 
ATOM 2255 O O   . SER A 1 300 ? -4.537  -12.262 3.691   1.00 87.67 300 A 1 
ATOM 2256 C CB  . SER A 1 300 ? -5.866  -13.918 1.479   1.00 89.33 300 A 1 
ATOM 2257 O OG  . SER A 1 300 ? -4.808  -14.602 0.834   1.00 85.07 300 A 1 
ATOM 2258 N N   . ALA A 1 301 ? -3.214  -11.832 1.924   1.00 91.37 301 A 1 
ATOM 2259 C CA  . ALA A 1 301 ? -2.009  -11.497 2.678   1.00 91.06 301 A 1 
ATOM 2260 C C   . ALA A 1 301 ? -1.970  -10.036 3.167   1.00 91.16 301 A 1 
ATOM 2261 O O   . ALA A 1 301 ? -0.960  -9.615  3.728   1.00 88.54 301 A 1 
ATOM 2262 C CB  . ALA A 1 301 ? -0.791  -11.840 1.811   1.00 89.82 301 A 1 
ATOM 2263 N N   . ARG A 1 302 ? -3.026  -9.248  2.943   1.00 91.51 302 A 1 
ATOM 2264 C CA  . ARG A 1 302 ? -3.106  -7.882  3.489   1.00 91.28 302 A 1 
ATOM 2265 C C   . ARG A 1 302 ? -3.179  -7.927  5.015   1.00 90.61 302 A 1 
ATOM 2266 O O   . ARG A 1 302 ? -3.973  -8.679  5.587   1.00 85.83 302 A 1 
ATOM 2267 C CB  . ARG A 1 302 ? -4.260  -7.092  2.844   1.00 89.73 302 A 1 
ATOM 2268 C CG  . ARG A 1 302 ? -5.649  -7.590  3.271   1.00 88.57 302 A 1 
ATOM 2269 C CD  . ARG A 1 302 ? -6.767  -6.893  2.497   1.00 87.64 302 A 1 
ATOM 2270 N NE  . ARG A 1 302 ? -8.059  -7.506  2.832   1.00 84.01 302 A 1 
ATOM 2271 C CZ  . ARG A 1 302 ? -9.268  -6.992  2.675   1.00 80.57 302 A 1 
ATOM 2272 N NH1 . ARG A 1 302 ? -9.492  -5.847  2.103   1.00 75.21 302 A 1 
ATOM 2273 N NH2 . ARG A 1 302 ? -10.298 -7.627  3.107   1.00 74.61 302 A 1 
ATOM 2274 N N   . GLY A 1 303 ? -2.353  -7.100  5.659   1.00 89.71 303 A 1 
ATOM 2275 C CA  . GLY A 1 303 ? -2.268  -7.010  7.115   1.00 90.10 303 A 1 
ATOM 2276 C C   . GLY A 1 303 ? -2.830  -5.703  7.682   1.00 92.14 303 A 1 
ATOM 2277 O O   . GLY A 1 303 ? -3.497  -4.921  6.996   1.00 87.97 303 A 1 
ATOM 2278 N N   . GLY A 1 304 ? -2.525  -5.459  8.954   1.00 93.72 304 A 1 
ATOM 2279 C CA  . GLY A 1 304 ? -2.959  -4.301  9.744   1.00 94.37 304 A 1 
ATOM 2280 C C   . GLY A 1 304 ? -2.120  -3.030  9.581   1.00 95.30 304 A 1 
ATOM 2281 O O   . GLY A 1 304 ? -2.258  -2.120  10.396  1.00 93.24 304 A 1 
ATOM 2282 N N   . VAL A 1 305 ? -1.285  -2.915  8.545   1.00 96.37 305 A 1 
ATOM 2283 C CA  . VAL A 1 305 ? -0.382  -1.758  8.348   1.00 96.66 305 A 1 
ATOM 2284 C C   . VAL A 1 305 ? -1.109  -0.404  8.360   1.00 96.85 305 A 1 
ATOM 2285 O O   . VAL A 1 305 ? -0.528  0.605   8.740   1.00 96.35 305 A 1 
ATOM 2286 C CB  . VAL A 1 305 ? 0.442   -1.932  7.057   1.00 96.25 305 A 1 
ATOM 2287 C CG1 . VAL A 1 305 ? -0.389  -1.816  5.767   1.00 93.90 305 A 1 
ATOM 2288 C CG2 . VAL A 1 305 ? 1.596   -0.925  7.002   1.00 93.58 305 A 1 
ATOM 2289 N N   . VAL A 1 306 ? -2.396  -0.381  8.008   1.00 96.83 306 A 1 
ATOM 2290 C CA  . VAL A 1 306 ? -3.250  0.819   8.053   1.00 96.90 306 A 1 
ATOM 2291 C C   . VAL A 1 306 ? -3.257  1.460   9.443   1.00 96.70 306 A 1 
ATOM 2292 O O   . VAL A 1 306 ? -3.187  2.682   9.541   1.00 95.78 306 A 1 
ATOM 2293 C CB  . VAL A 1 306 ? -4.691  0.473   7.630   1.00 96.26 306 A 1 
ATOM 2294 C CG1 . VAL A 1 306 ? -5.615  1.695   7.681   1.00 93.27 306 A 1 
ATOM 2295 C CG2 . VAL A 1 306 ? -4.728  -0.073  6.200   1.00 93.38 306 A 1 
ATOM 2296 N N   . PHE A 1 307 ? -3.279  0.661   10.509  1.00 96.87 307 A 1 
ATOM 2297 C CA  . PHE A 1 307 ? -3.281  1.171   11.880  1.00 96.57 307 A 1 
ATOM 2298 C C   . PHE A 1 307 ? -1.941  1.807   12.253  1.00 96.27 307 A 1 
ATOM 2299 O O   . PHE A 1 307 ? -1.919  2.861   12.880  1.00 95.48 307 A 1 
ATOM 2300 C CB  . PHE A 1 307 ? -3.636  0.045   12.854  1.00 96.41 307 A 1 
ATOM 2301 C CG  . PHE A 1 307 ? -4.985  -0.593  12.596  1.00 96.66 307 A 1 
ATOM 2302 C CD1 . PHE A 1 307 ? -6.165  0.141   12.823  1.00 95.68 307 A 1 
ATOM 2303 C CD2 . PHE A 1 307 ? -5.067  -1.915  12.121  1.00 95.96 307 A 1 
ATOM 2304 C CE1 . PHE A 1 307 ? -7.419  -0.442  12.571  1.00 95.51 307 A 1 
ATOM 2305 C CE2 . PHE A 1 307 ? -6.321  -2.498  11.868  1.00 95.41 307 A 1 
ATOM 2306 C CZ  . PHE A 1 307 ? -7.500  -1.762  12.089  1.00 95.72 307 A 1 
ATOM 2307 N N   . SER A 1 308 ? -0.823  1.232   11.805  1.00 96.34 308 A 1 
ATOM 2308 C CA  . SER A 1 308 ? 0.501   1.821   12.041  1.00 96.12 308 A 1 
ATOM 2309 C C   . SER A 1 308 ? 0.718   3.102   11.230  1.00 96.12 308 A 1 
ATOM 2310 O O   . SER A 1 308 ? 1.272   4.068   11.748  1.00 95.25 308 A 1 
ATOM 2311 C CB  . SER A 1 308 ? 1.596   0.812   11.714  1.00 95.53 308 A 1 
ATOM 2312 O OG  . SER A 1 308 ? 1.435   -0.365  12.484  1.00 90.53 308 A 1 
ATOM 2313 N N   . LEU A 1 309 ? 0.260   3.154   9.977   1.00 96.28 309 A 1 
ATOM 2314 C CA  . LEU A 1 309 ? 0.288   4.382   9.171   1.00 96.00 309 A 1 
ATOM 2315 C C   . LEU A 1 309 ? -0.508  5.499   9.854   1.00 95.40 309 A 1 
ATOM 2316 O O   . LEU A 1 309 ? -0.045  6.637   9.934   1.00 94.47 309 A 1 
ATOM 2317 C CB  . LEU A 1 309 ? -0.289  4.100   7.771   1.00 96.36 309 A 1 
ATOM 2318 C CG  . LEU A 1 309 ? 0.579   3.190   6.885   1.00 96.18 309 A 1 
ATOM 2319 C CD1 . LEU A 1 309 ? -0.203  2.794   5.630   1.00 95.30 309 A 1 
ATOM 2320 C CD2 . LEU A 1 309 ? 1.874   3.872   6.450   1.00 95.15 309 A 1 
ATOM 2321 N N   . ALA A 1 310 ? -1.676  5.147   10.388  1.00 94.69 310 A 1 
ATOM 2322 C CA  . ALA A 1 310 ? -2.537  6.054   11.120  1.00 93.79 310 A 1 
ATOM 2323 C C   . ALA A 1 310 ? -1.935  6.457   12.478  1.00 93.29 310 A 1 
ATOM 2324 O O   . ALA A 1 310 ? -1.703  7.642   12.727  1.00 91.86 310 A 1 
ATOM 2325 C CB  . ALA A 1 310 ? -3.926  5.404   11.212  1.00 92.98 310 A 1 
ATOM 2326 N N   . GLY A 1 311 ? -1.629  5.489   13.346  1.00 93.52 311 A 1 
ATOM 2327 C CA  . GLY A 1 311 ? -1.214  5.743   14.727  1.00 92.53 311 A 1 
ATOM 2328 C C   . GLY A 1 311 ? 0.189   6.339   14.864  1.00 92.77 311 A 1 
ATOM 2329 O O   . GLY A 1 311 ? 0.401   7.232   15.684  1.00 90.83 311 A 1 
ATOM 2330 N N   . THR A 1 312 ? 1.145   5.880   14.042  1.00 93.65 312 A 1 
ATOM 2331 C CA  . THR A 1 312 ? 2.560   6.281   14.151  1.00 93.57 312 A 1 
ATOM 2332 C C   . THR A 1 312 ? 2.884   7.507   13.300  1.00 93.80 312 A 1 
ATOM 2333 O O   . THR A 1 312 ? 3.600   8.400   13.752  1.00 92.17 312 A 1 
ATOM 2334 C CB  . THR A 1 312 ? 3.504   5.133   13.755  1.00 92.69 312 A 1 
ATOM 2335 O OG1 . THR A 1 312 ? 3.099   3.916   14.337  1.00 86.94 312 A 1 
ATOM 2336 C CG2 . THR A 1 312 ? 4.949   5.377   14.182  1.00 86.10 312 A 1 
ATOM 2337 N N   . LEU A 1 313 ? 2.375   7.564   12.069  1.00 94.17 313 A 1 
ATOM 2338 C CA  . LEU A 1 313 ? 2.770   8.586   11.093  1.00 94.14 313 A 1 
ATOM 2339 C C   . LEU A 1 313 ? 1.699   9.654   10.851  1.00 93.64 313 A 1 
ATOM 2340 O O   . LEU A 1 313 ? 1.968   10.626  10.146  1.00 91.94 313 A 1 
ATOM 2341 C CB  . LEU A 1 313 ? 3.200   7.915   9.777   1.00 94.75 313 A 1 
ATOM 2342 C CG  . LEU A 1 313 ? 4.371   6.925   9.905   1.00 94.45 313 A 1 
ATOM 2343 C CD1 . LEU A 1 313 ? 4.665   6.312   8.538   1.00 92.69 313 A 1 
ATOM 2344 C CD2 . LEU A 1 313 ? 5.648   7.602   10.407  1.00 92.62 313 A 1 
ATOM 2345 N N   . ASN A 1 314 ? 0.506   9.503   11.408  1.00 92.50 314 A 1 
ATOM 2346 C CA  . ASN A 1 314 ? -0.649  10.345  11.098  1.00 91.90 314 A 1 
ATOM 2347 C C   . ASN A 1 314 ? -0.932  10.434  9.586   1.00 92.08 314 A 1 
ATOM 2348 O O   . ASN A 1 314 ? -1.381  11.467  9.093   1.00 90.40 314 A 1 
ATOM 2349 C CB  . ASN A 1 314 ? -0.536  11.706  11.805  1.00 90.49 314 A 1 
ATOM 2350 C CG  . ASN A 1 314 ? -0.556  11.567  13.312  1.00 84.13 314 A 1 
ATOM 2351 O OD1 . ASN A 1 314 ? -1.527  11.135  13.909  1.00 75.25 314 A 1 
ATOM 2352 N ND2 . ASN A 1 314 ? 0.502   11.942  13.986  1.00 73.65 314 A 1 
ATOM 2353 N N   . LEU A 1 315 ? -0.653  9.352   8.854   1.00 93.37 315 A 1 
ATOM 2354 C CA  . LEU A 1 315 ? -0.851  9.278   7.409   1.00 93.82 315 A 1 
ATOM 2355 C C   . LEU A 1 315 ? -2.163  8.560   7.076   1.00 94.19 315 A 1 
ATOM 2356 O O   . LEU A 1 315 ? -2.280  7.345   7.276   1.00 93.23 315 A 1 
ATOM 2357 C CB  . LEU A 1 315 ? 0.342   8.590   6.736   1.00 93.15 315 A 1 
ATOM 2358 C CG  . LEU A 1 315 ? 1.601   9.462   6.633   1.00 90.20 315 A 1 
ATOM 2359 C CD1 . LEU A 1 315 ? 2.703   8.645   5.952   1.00 89.11 315 A 1 
ATOM 2360 C CD2 . LEU A 1 315 ? 1.372   10.730  5.810   1.00 89.67 315 A 1 
ATOM 2361 N N   . PRO A 1 316 ? -3.154  9.277   6.532   1.00 93.55 316 A 1 
ATOM 2362 C CA  . PRO A 1 316 ? -4.423  8.667   6.168   1.00 93.50 316 A 1 
ATOM 2363 C C   . PRO A 1 316 ? -4.307  7.824   4.895   1.00 94.56 316 A 1 
ATOM 2364 O O   . PRO A 1 316 ? -3.696  8.231   3.904   1.00 94.22 316 A 1 
ATOM 2365 C CB  . PRO A 1 316 ? -5.373  9.841   5.981   1.00 92.10 316 A 1 
ATOM 2366 C CG  . PRO A 1 316 ? -4.471  10.969  5.488   1.00 91.07 316 A 1 
ATOM 2367 C CD  . PRO A 1 316 ? -3.183  10.714  6.252   1.00 92.97 316 A 1 
ATOM 2368 N N   . VAL A 1 317 ? -4.988  6.681   4.881   1.00 94.54 317 A 1 
ATOM 2369 C CA  . VAL A 1 317 ? -5.241  5.958   3.627   1.00 95.11 317 A 1 
ATOM 2370 C C   . VAL A 1 317 ? -6.392  6.644   2.892   1.00 94.98 317 A 1 
ATOM 2371 O O   . VAL A 1 317 ? -7.480  6.805   3.448   1.00 94.33 317 A 1 
ATOM 2372 C CB  . VAL A 1 317 ? -5.511  4.466   3.861   1.00 95.27 317 A 1 
ATOM 2373 C CG1 . VAL A 1 317 ? -5.676  3.728   2.526   1.00 94.63 317 A 1 
ATOM 2374 C CG2 . VAL A 1 317 ? -4.351  3.814   4.623   1.00 94.58 317 A 1 
ATOM 2375 N N   . VAL A 1 318 ? -6.142  7.076   1.649   1.00 94.66 318 A 1 
ATOM 2376 C CA  . VAL A 1 318 ? -7.117  7.802   0.817   1.00 94.73 318 A 1 
ATOM 2377 C C   . VAL A 1 318 ? -7.830  6.880   -0.166  1.00 94.77 318 A 1 
ATOM 2378 O O   . VAL A 1 318 ? -9.045  6.972   -0.323  1.00 94.19 318 A 1 
ATOM 2379 C CB  . VAL A 1 318 ? -6.485  9.014   0.100   1.00 94.41 318 A 1 
ATOM 2380 C CG1 . VAL A 1 318 ? -6.070  10.074  1.127   1.00 91.98 318 A 1 
ATOM 2381 C CG2 . VAL A 1 318 ? -5.258  8.688   -0.752  1.00 91.34 318 A 1 
ATOM 2382 N N   . PHE A 1 319 ? -7.100  5.957   -0.778  1.00 95.68 319 A 1 
ATOM 2383 C CA  . PHE A 1 319 ? -7.637  4.985   -1.727  1.00 96.29 319 A 1 
ATOM 2384 C C   . PHE A 1 319 ? -7.080  3.584   -1.483  1.00 96.80 319 A 1 
ATOM 2385 O O   . PHE A 1 319 ? -5.956  3.406   -1.006  1.00 96.69 319 A 1 
ATOM 2386 C CB  . PHE A 1 319 ? -7.338  5.413   -3.172  1.00 96.24 319 A 1 
ATOM 2387 C CG  . PHE A 1 319 ? -8.135  6.606   -3.657  1.00 96.07 319 A 1 
ATOM 2388 C CD1 . PHE A 1 319 ? -9.471  6.436   -4.052  1.00 95.02 319 A 1 
ATOM 2389 C CD2 . PHE A 1 319 ? -7.543  7.880   -3.711  1.00 94.99 319 A 1 
ATOM 2390 C CE1 . PHE A 1 319 ? -10.226 7.539   -4.485  1.00 94.56 319 A 1 
ATOM 2391 C CE2 . PHE A 1 319 ? -8.300  8.983   -4.143  1.00 94.59 319 A 1 
ATOM 2392 C CZ  . PHE A 1 319 ? -9.641  8.815   -4.526  1.00 94.76 319 A 1 
ATOM 2393 N N   . VAL A 1 320 ? -7.855  2.582   -1.910  1.00 96.83 320 A 1 
ATOM 2394 C CA  . VAL A 1 320 ? -7.421  1.191   -2.055  1.00 97.34 320 A 1 
ATOM 2395 C C   . VAL A 1 320 ? -7.613  0.730   -3.497  1.00 97.76 320 A 1 
ATOM 2396 O O   . VAL A 1 320 ? -8.597  1.092   -4.148  1.00 97.50 320 A 1 
ATOM 2397 C CB  . VAL A 1 320 ? -8.112  0.253   -1.051  1.00 96.49 320 A 1 
ATOM 2398 C CG1 . VAL A 1 320 ? -7.742  0.626   0.386   1.00 94.90 320 A 1 
ATOM 2399 C CG2 . VAL A 1 320 ? -9.637  0.248   -1.169  1.00 94.18 320 A 1 
ATOM 2400 N N   . CYS A 1 321 ? -6.654  -0.059  -3.992  1.00 97.74 321 A 1 
ATOM 2401 C CA  . CYS A 1 321 ? -6.726  -0.731  -5.289  1.00 97.87 321 A 1 
ATOM 2402 C C   . CYS A 1 321 ? -6.852  -2.240  -5.054  1.00 97.51 321 A 1 
ATOM 2403 O O   . CYS A 1 321 ? -5.917  -2.854  -4.531  1.00 96.52 321 A 1 
ATOM 2404 C CB  . CYS A 1 321 ? -5.487  -0.400  -6.128  1.00 97.92 321 A 1 
ATOM 2405 S SG  . CYS A 1 321 ? -5.355  1.371   -6.498  1.00 97.60 321 A 1 
ATOM 2406 N N   . ASP A 1 322 ? -7.986  -2.821  -5.444  1.00 96.74 322 A 1 
ATOM 2407 C CA  . ASP A 1 322 ? -8.413  -4.182  -5.099  1.00 96.63 322 A 1 
ATOM 2408 C C   . ASP A 1 322 ? -8.660  -5.076  -6.327  1.00 96.78 322 A 1 
ATOM 2409 O O   . ASP A 1 322 ? -9.530  -5.940  -6.334  1.00 91.91 322 A 1 
ATOM 2410 C CB  . ASP A 1 322 ? -9.626  -4.115  -4.145  1.00 94.40 322 A 1 
ATOM 2411 C CG  . ASP A 1 322 ? -10.826 -3.315  -4.662  1.00 94.29 322 A 1 
ATOM 2412 O OD1 . ASP A 1 322 ? -10.819 -2.871  -5.834  1.00 90.14 322 A 1 
ATOM 2413 O OD2 . ASP A 1 322 ? -11.719 -3.038  -3.815  1.00 89.82 322 A 1 
ATOM 2414 N N   . GLY A 1 323 ? -7.887  -4.859  -7.392  1.00 96.73 323 A 1 
ATOM 2415 C CA  . GLY A 1 323 ? -7.955  -5.651  -8.619  1.00 96.91 323 A 1 
ATOM 2416 C C   . GLY A 1 323 ? -7.113  -5.053  -9.745  1.00 97.38 323 A 1 
ATOM 2417 O O   . GLY A 1 323 ? -6.429  -4.045  -9.558  1.00 95.85 323 A 1 
ATOM 2418 N N   . GLU A 1 324 ? -7.157  -5.649  -10.928 1.00 97.24 324 A 1 
ATOM 2419 C CA  . GLU A 1 324 ? -6.327  -5.254  -12.080 1.00 96.95 324 A 1 
ATOM 2420 C C   . GLU A 1 324 ? -6.984  -4.207  -12.996 1.00 97.30 324 A 1 
ATOM 2421 O O   . GLU A 1 324 ? -6.288  -3.423  -13.649 1.00 95.31 324 A 1 
ATOM 2422 C CB  . GLU A 1 324 ? -5.958  -6.510  -12.889 1.00 95.50 324 A 1 
ATOM 2423 C CG  . GLU A 1 324 ? -5.042  -7.485  -12.119 1.00 89.98 324 A 1 
ATOM 2424 C CD  . GLU A 1 324 ? -3.688  -6.865  -11.740 1.00 83.75 324 A 1 
ATOM 2425 O OE1 . GLU A 1 324 ? -3.189  -7.167  -10.635 1.00 74.28 324 A 1 
ATOM 2426 O OE2 . GLU A 1 324 ? -3.140  -6.094  -12.563 1.00 73.65 324 A 1 
ATOM 2427 N N   . GLY A 1 325 ? -8.321  -4.155  -13.052 1.00 97.66 325 A 1 
ATOM 2428 C CA  . GLY A 1 325 ? -9.081  -3.238  -13.909 1.00 97.85 325 A 1 
ATOM 2429 C C   . GLY A 1 325 ? -8.947  -1.768  -13.495 1.00 98.19 325 A 1 
ATOM 2430 O O   . GLY A 1 325 ? -8.579  -1.450  -12.362 1.00 97.68 325 A 1 
ATOM 2431 N N   . TYR A 1 326 ? -9.236  -0.841  -14.417 1.00 98.19 326 A 1 
ATOM 2432 C CA  . TYR A 1 326 ? -9.208  0.601   -14.122 1.00 98.24 326 A 1 
ATOM 2433 C C   . TYR A 1 326 ? -10.269 1.026   -13.096 1.00 98.13 326 A 1 
ATOM 2434 O O   . TYR A 1 326 ? -10.072 2.004   -12.384 1.00 97.43 326 A 1 
ATOM 2435 C CB  . TYR A 1 326 ? -9.395  1.403   -15.413 1.00 98.02 326 A 1 
ATOM 2436 C CG  . TYR A 1 326 ? -8.294  1.260   -16.446 1.00 98.28 326 A 1 
ATOM 2437 C CD1 . TYR A 1 326 ? -6.947  1.449   -16.080 1.00 97.50 326 A 1 
ATOM 2438 C CD2 . TYR A 1 326 ? -8.621  0.971   -17.781 1.00 97.47 326 A 1 
ATOM 2439 C CE1 . TYR A 1 326 ? -5.932  1.345   -17.050 1.00 97.20 326 A 1 
ATOM 2440 C CE2 . TYR A 1 326 ? -7.612  0.871   -18.754 1.00 97.07 326 A 1 
ATOM 2441 C CZ  . TYR A 1 326 ? -6.265  1.057   -18.391 1.00 97.77 326 A 1 
ATOM 2442 O OH  . TYR A 1 326 ? -5.290  0.958   -19.335 1.00 96.93 326 A 1 
ATOM 2443 N N   . GLU A 1 327 ? -11.371 0.296   -13.025 1.00 97.74 327 A 1 
ATOM 2444 C CA  . GLU A 1 327 ? -12.461 0.466   -12.068 1.00 97.52 327 A 1 
ATOM 2445 C C   . GLU A 1 327 ? -12.111 -0.008  -10.651 1.00 97.50 327 A 1 
ATOM 2446 O O   . GLU A 1 327 ? -12.774 0.390   -9.694  1.00 96.64 327 A 1 
ATOM 2447 C CB  . GLU A 1 327 ? -13.717 -0.248  -12.611 1.00 97.05 327 A 1 
ATOM 2448 C CG  . GLU A 1 327 ? -13.673 -1.792  -12.686 1.00 93.61 327 A 1 
ATOM 2449 C CD  . GLU A 1 327 ? -12.852 -2.414  -13.837 1.00 88.92 327 A 1 
ATOM 2450 O OE1 . GLU A 1 327 ? -12.823 -3.661  -13.917 1.00 81.10 327 A 1 
ATOM 2451 O OE2 . GLU A 1 327 ? -12.210 -1.676  -14.614 1.00 81.68 327 A 1 
ATOM 2452 N N   . ASN A 1 328 ? -11.064 -0.835  -10.501 1.00 98.09 328 A 1 
ATOM 2453 C CA  . ASN A 1 328 ? -10.659 -1.396  -9.212  1.00 98.21 328 A 1 
ATOM 2454 C C   . ASN A 1 328 ? -9.825  -0.395  -8.392  1.00 98.18 328 A 1 
ATOM 2455 O O   . ASN A 1 328 ? -8.678  -0.656  -8.018  1.00 97.76 328 A 1 
ATOM 2456 C CB  . ASN A 1 328 ? -9.947  -2.738  -9.414  1.00 98.03 328 A 1 
ATOM 2457 C CG  . ASN A 1 328 ? -10.755 -3.765  -10.181 1.00 97.32 328 A 1 
ATOM 2458 O OD1 . ASN A 1 328 ? -10.262 -4.331  -11.138 1.00 91.73 328 A 1 
ATOM 2459 N ND2 . ASN A 1 328 ? -11.976 -4.030  -9.808  1.00 91.71 328 A 1 
ATOM 2460 N N   . ILE A 1 329 ? -10.397 0.775   -8.149  1.00 97.30 329 A 1 
ATOM 2461 C CA  . ILE A 1 329 ? -9.920  1.787   -7.210  1.00 97.30 329 A 1 
ATOM 2462 C C   . ILE A 1 329 ? -11.129 2.409   -6.515  1.00 96.86 329 A 1 
ATOM 2463 O O   . ILE A 1 329 ? -12.086 2.820   -7.162  1.00 95.87 329 A 1 
ATOM 2464 C CB  . ILE A 1 329 ? -9.020  2.841   -7.892  1.00 97.26 329 A 1 
ATOM 2465 C CG1 . ILE A 1 329 ? -8.459  3.823   -6.838  1.00 96.89 329 A 1 
ATOM 2466 C CG2 . ILE A 1 329 ? -9.738  3.597   -9.029  1.00 96.38 329 A 1 
ATOM 2467 C CD1 . ILE A 1 329 ? -7.342  4.730   -7.367  1.00 95.21 329 A 1 
ATOM 2468 N N   . ARG A 1 330 ? -11.092 2.483   -5.197  1.00 96.68 330 A 1 
ATOM 2469 C CA  . ARG A 1 330 ? -12.171 3.073   -4.400  1.00 95.91 330 A 1 
ATOM 2470 C C   . ARG A 1 330 ? -11.619 3.852   -3.212  1.00 95.84 330 A 1 
ATOM 2471 O O   . ARG A 1 330 ? -10.520 3.542   -2.748  1.00 95.44 330 A 1 
ATOM 2472 C CB  . ARG A 1 330 ? -13.174 1.979   -3.982  1.00 95.10 330 A 1 
ATOM 2473 C CG  . ARG A 1 330 ? -12.553 0.862   -3.136  1.00 93.48 330 A 1 
ATOM 2474 C CD  . ARG A 1 330 ? -13.595 -0.198  -2.808  1.00 92.41 330 A 1 
ATOM 2475 N NE  . ARG A 1 330 ? -12.993 -1.341  -2.114  1.00 88.76 330 A 1 
ATOM 2476 C CZ  . ARG A 1 330 ? -12.811 -1.484  -0.809  1.00 85.85 330 A 1 
ATOM 2477 N NH1 . ARG A 1 330 ? -13.152 -0.568  0.060   1.00 79.87 330 A 1 
ATOM 2478 N NH2 . ARG A 1 330 ? -12.271 -2.579  -0.375  1.00 80.20 330 A 1 
ATOM 2479 N N   . PRO A 1 331 ? -12.359 4.842   -2.695  1.00 95.00 331 A 1 
ATOM 2480 C CA  . PRO A 1 331 ? -12.004 5.505   -1.450  1.00 94.61 331 A 1 
ATOM 2481 C C   . PRO A 1 331 ? -11.854 4.488   -0.318  1.00 94.57 331 A 1 
ATOM 2482 O O   . PRO A 1 331 ? -12.570 3.481   -0.271  1.00 93.81 331 A 1 
ATOM 2483 C CB  . PRO A 1 331 ? -13.127 6.504   -1.160  1.00 93.47 331 A 1 
ATOM 2484 C CG  . PRO A 1 331 ? -13.754 6.727   -2.531  1.00 91.60 331 A 1 
ATOM 2485 C CD  . PRO A 1 331 ? -13.596 5.380   -3.216  1.00 93.97 331 A 1 
ATOM 2486 N N   . PHE A 1 332 ? -10.930 4.746   0.595   1.00 94.60 332 A 1 
ATOM 2487 C CA  . PHE A 1 332 ? -10.765 3.911   1.775   1.00 94.40 332 A 1 
ATOM 2488 C C   . PHE A 1 332 ? -11.914 4.148   2.761   1.00 94.07 332 A 1 
ATOM 2489 O O   . PHE A 1 332 ? -12.121 5.270   3.237   1.00 93.20 332 A 1 
ATOM 2490 C CB  . PHE A 1 332 ? -9.400  4.176   2.412   1.00 94.43 332 A 1 
ATOM 2491 C CG  . PHE A 1 332 ? -9.180  3.387   3.688   1.00 94.61 332 A 1 
ATOM 2492 C CD1 . PHE A 1 332 ? -9.240  4.033   4.938   1.00 93.84 332 A 1 
ATOM 2493 C CD2 . PHE A 1 332 ? -8.933  2.007   3.629   1.00 94.03 332 A 1 
ATOM 2494 C CE1 . PHE A 1 332 ? -9.028  3.304   6.118   1.00 93.88 332 A 1 
ATOM 2495 C CE2 . PHE A 1 332 ? -8.724  1.279   4.813   1.00 94.01 332 A 1 
ATOM 2496 C CZ  . PHE A 1 332 ? -8.764  1.928   6.057   1.00 94.35 332 A 1 
ATOM 2497 N N   . ASP A 1 333 ? -12.630 3.073   3.111   1.00 93.60 333 A 1 
ATOM 2498 C CA  . ASP A 1 333 ? -13.676 3.071   4.130   1.00 93.89 333 A 1 
ATOM 2499 C C   . ASP A 1 333 ? -13.153 2.380   5.406   1.00 94.52 333 A 1 
ATOM 2500 O O   . ASP A 1 333 ? -12.931 1.167   5.392   1.00 94.47 333 A 1 
ATOM 2501 C CB  . ASP A 1 333 ? -14.937 2.402   3.567   1.00 93.33 333 A 1 
ATOM 2502 C CG  . ASP A 1 333 ? -16.129 2.503   4.521   1.00 92.73 333 A 1 
ATOM 2503 O OD1 . ASP A 1 333 ? -15.905 2.591   5.748   1.00 90.28 333 A 1 
ATOM 2504 O OD2 . ASP A 1 333 ? -17.268 2.494   4.006   1.00 88.98 333 A 1 
ATOM 2505 N N   . PRO A 1 334 ? -12.933 3.125   6.514   1.00 93.99 334 A 1 
ATOM 2506 C CA  . PRO A 1 334 ? -12.476 2.556   7.777   1.00 94.38 334 A 1 
ATOM 2507 C C   . PRO A 1 334 ? -13.440 1.528   8.349   1.00 95.47 334 A 1 
ATOM 2508 O O   . PRO A 1 334 ? -12.986 0.535   8.902   1.00 95.50 334 A 1 
ATOM 2509 C CB  . PRO A 1 334 ? -12.345 3.721   8.762   1.00 93.00 334 A 1 
ATOM 2510 C CG  . PRO A 1 334 ? -12.232 4.936   7.863   1.00 90.47 334 A 1 
ATOM 2511 C CD  . PRO A 1 334 ? -13.077 4.562   6.655   1.00 92.75 334 A 1 
ATOM 2512 N N   . HIS A 1 335 ? -14.751 1.745   8.219   1.00 93.27 335 A 1 
ATOM 2513 C CA  . HIS A 1 335 ? -15.757 0.843   8.756   1.00 94.21 335 A 1 
ATOM 2514 C C   . HIS A 1 335 ? -15.652 -0.528  8.093   1.00 95.03 335 A 1 
ATOM 2515 O O   . HIS A 1 335 ? -15.425 -1.525  8.773   1.00 95.08 335 A 1 
ATOM 2516 C CB  . HIS A 1 335 ? -17.156 1.447   8.573   1.00 93.98 335 A 1 
ATOM 2517 C CG  . HIS A 1 335 ? -18.225 0.576   9.171   1.00 90.98 335 A 1 
ATOM 2518 N ND1 . HIS A 1 335 ? -18.462 0.451   10.512  1.00 83.88 335 A 1 
ATOM 2519 C CD2 . HIS A 1 335 ? -19.101 -0.258  8.528   1.00 82.75 335 A 1 
ATOM 2520 C CE1 . HIS A 1 335 ? -19.454 -0.431  10.675  1.00 83.39 335 A 1 
ATOM 2521 N NE2 . HIS A 1 335 ? -19.884 -0.894  9.489   1.00 83.42 335 A 1 
ATOM 2522 N N   . VAL A 1 336 ? -15.711 -0.564  6.764   1.00 95.77 336 A 1 
ATOM 2523 C CA  . VAL A 1 336 ? -15.586 -1.809  5.990   1.00 96.13 336 A 1 
ATOM 2524 C C   . VAL A 1 336 ? -14.261 -2.505  6.300   1.00 96.70 336 A 1 
ATOM 2525 O O   . VAL A 1 336 ? -14.247 -3.701  6.579   1.00 96.43 336 A 1 
ATOM 2526 C CB  . VAL A 1 336 ? -15.716 -1.530  4.480   1.00 95.67 336 A 1 
ATOM 2527 C CG1 . VAL A 1 336 ? -15.502 -2.794  3.635   1.00 93.42 336 A 1 
ATOM 2528 C CG2 . VAL A 1 336 ? -17.108 -0.982  4.142   1.00 93.41 336 A 1 
ATOM 2529 N N   . TYR A 1 337 ? -13.156 -1.753  6.319   1.00 96.32 337 A 1 
ATOM 2530 C CA  . TYR A 1 337 ? -11.839 -2.314  6.616   1.00 96.67 337 A 1 
ATOM 2531 C C   . TYR A 1 337 ? -11.775 -2.970  7.998   1.00 96.99 337 A 1 
ATOM 2532 O O   . TYR A 1 337 ? -11.285 -4.088  8.128   1.00 96.64 337 A 1 
ATOM 2533 C CB  . TYR A 1 337 ? -10.783 -1.214  6.496   1.00 96.47 337 A 1 
ATOM 2534 C CG  . TYR A 1 337 ? -9.398  -1.686  6.898   1.00 96.24 337 A 1 
ATOM 2535 C CD1 . TYR A 1 337 ? -8.846  -1.293  8.130   1.00 94.37 337 A 1 
ATOM 2536 C CD2 . TYR A 1 337 ? -8.688  -2.559  6.056   1.00 94.60 337 A 1 
ATOM 2537 C CE1 . TYR A 1 337 ? -7.574  -1.753  8.504   1.00 93.69 337 A 1 
ATOM 2538 C CE2 . TYR A 1 337 ? -7.416  -3.024  6.427   1.00 93.48 337 A 1 
ATOM 2539 C CZ  . TYR A 1 337 ? -6.854  -2.614  7.650   1.00 93.86 337 A 1 
ATOM 2540 O OH  . TYR A 1 337 ? -5.617  -3.043  7.997   1.00 92.17 337 A 1 
ATOM 2541 N N   . VAL A 1 338 ? -12.279 -2.308  9.042   1.00 96.36 338 A 1 
ATOM 2542 C CA  . VAL A 1 338 ? -12.261 -2.836  10.413  1.00 97.04 338 A 1 
ATOM 2543 C C   . VAL A 1 338 ? -13.175 -4.052  10.558  1.00 97.17 338 A 1 
ATOM 2544 O O   . VAL A 1 338 ? -12.797 -5.017  11.223  1.00 96.98 338 A 1 
ATOM 2545 C CB  . VAL A 1 338 ? -12.620 -1.731  11.413  1.00 96.78 338 A 1 
ATOM 2546 C CG1 . VAL A 1 338 ? -12.865 -2.283  12.818  1.00 94.44 338 A 1 
ATOM 2547 C CG2 . VAL A 1 338 ? -11.471 -0.722  11.518  1.00 94.57 338 A 1 
ATOM 2548 N N   . GLN A 1 339 ? -14.344 -4.062  9.917   1.00 97.08 339 A 1 
ATOM 2549 C CA  . GLN A 1 339 ? -15.234 -5.229  9.903   1.00 97.15 339 A 1 
ATOM 2550 C C   . GLN A 1 339 ? -14.538 -6.451  9.283   1.00 97.25 339 A 1 
ATOM 2551 O O   . GLN A 1 339 ? -14.530 -7.528  9.882   1.00 96.49 339 A 1 
ATOM 2552 C CB  . GLN A 1 339 ? -16.533 -4.902  9.145   1.00 96.73 339 A 1 
ATOM 2553 C CG  . GLN A 1 339 ? -17.433 -3.879  9.860   1.00 93.26 339 A 1 
ATOM 2554 C CD  . GLN A 1 339 ? -17.949 -4.352  11.212  1.00 88.19 339 A 1 
ATOM 2555 O OE1 . GLN A 1 339 ? -18.381 -5.477  11.389  1.00 76.92 339 A 1 
ATOM 2556 N NE2 . GLN A 1 339 ? -17.932 -3.509  12.223  1.00 73.57 339 A 1 
ATOM 2557 N N   . GLU A 1 340 ? -13.876 -6.278  8.141   1.00 96.37 340 A 1 
ATOM 2558 C CA  . GLU A 1 340 ? -13.089 -7.340  7.502   1.00 95.89 340 A 1 
ATOM 2559 C C   . GLU A 1 340 ? -11.902 -7.777  8.377   1.00 96.14 340 A 1 
ATOM 2560 O O   . GLU A 1 340 ? -11.687 -8.973  8.589   1.00 95.24 340 A 1 
ATOM 2561 C CB  . GLU A 1 340 ? -12.574 -6.853  6.135   1.00 95.15 340 A 1 
ATOM 2562 C CG  . GLU A 1 340 ? -13.678 -6.661  5.079   1.00 92.50 340 A 1 
ATOM 2563 C CD  . GLU A 1 340 ? -13.121 -6.111  3.746   1.00 91.52 340 A 1 
ATOM 2564 O OE1 . GLU A 1 340 ? -13.758 -6.327  2.698   1.00 85.01 340 A 1 
ATOM 2565 O OE2 . GLU A 1 340 ? -11.999 -5.543  3.716   1.00 85.84 340 A 1 
ATOM 2566 N N   . PHE A 1 341 ? -11.162 -6.824  8.941   1.00 96.21 341 A 1 
ATOM 2567 C CA  . PHE A 1 341 ? -9.977  -7.086  9.766   1.00 96.34 341 A 1 
ATOM 2568 C C   . PHE A 1 341 ? -10.315 -7.829  11.064  1.00 96.86 341 A 1 
ATOM 2569 O O   . PHE A 1 341 ? -9.549  -8.676  11.511  1.00 96.36 341 A 1 
ATOM 2570 C CB  . PHE A 1 341 ? -9.273  -5.755  10.070  1.00 95.92 341 A 1 
ATOM 2571 C CG  . PHE A 1 341 ? -7.970  -5.918  10.830  1.00 96.17 341 A 1 
ATOM 2572 C CD1 . PHE A 1 341 ? -7.945  -5.828  12.237  1.00 94.89 341 A 1 
ATOM 2573 C CD2 . PHE A 1 341 ? -6.782  -6.197  10.131  1.00 95.11 341 A 1 
ATOM 2574 C CE1 . PHE A 1 341 ? -6.740  -6.018  12.937  1.00 94.36 341 A 1 
ATOM 2575 C CE2 . PHE A 1 341 ? -5.576  -6.385  10.833  1.00 94.35 341 A 1 
ATOM 2576 C CZ  . PHE A 1 341 ? -5.555  -6.298  12.235  1.00 94.63 341 A 1 
ATOM 2577 N N   . THR A 1 342 ? -11.470 -7.557  11.666  1.00 95.02 342 A 1 
ATOM 2578 C CA  . THR A 1 342 ? -11.936 -8.207  12.907  1.00 95.77 342 A 1 
ATOM 2579 C C   . THR A 1 342 ? -12.797 -9.450  12.660  1.00 95.86 342 A 1 
ATOM 2580 O O   . THR A 1 342 ? -13.252 -10.101 13.608  1.00 95.01 342 A 1 
ATOM 2581 C CB  . THR A 1 342 ? -12.659 -7.212  13.824  1.00 95.93 342 A 1 
ATOM 2582 O OG1 . THR A 1 342 ? -13.752 -6.633  13.157  1.00 93.34 342 A 1 
ATOM 2583 C CG2 . THR A 1 342 ? -11.734 -6.092  14.304  1.00 92.19 342 A 1 
ATOM 2584 N N   . GLY A 1 343 ? -13.023 -9.820  11.390  1.00 95.47 343 A 1 
ATOM 2585 C CA  . GLY A 1 343 ? -13.826 -10.977 10.994  1.00 95.40 343 A 1 
ATOM 2586 C C   . GLY A 1 343 ? -15.306 -10.844 11.362  1.00 96.07 343 A 1 
ATOM 2587 O O   . GLY A 1 343 ? -15.940 -11.833 11.748  1.00 94.55 343 A 1 
ATOM 2588 N N   . LEU A 1 344 ? -15.836 -9.624  11.318  1.00 94.72 344 A 1 
ATOM 2589 C CA  . LEU A 1 344 ? -17.248 -9.287  11.549  1.00 94.51 344 A 1 
ATOM 2590 C C   . LEU A 1 344 ? -18.049 -9.128  10.246  1.00 94.41 344 A 1 
ATOM 2591 O O   . LEU A 1 344 ? -19.276 -9.129  10.315  1.00 91.31 344 A 1 
ATOM 2592 C CB  . LEU A 1 344 ? -17.332 -8.000  12.391  1.00 93.86 344 A 1 
ATOM 2593 C CG  . LEU A 1 344 ? -16.856 -8.148  13.846  1.00 93.75 344 A 1 
ATOM 2594 C CD1 . LEU A 1 344 ? -16.750 -6.774  14.504  1.00 90.46 344 A 1 
ATOM 2595 C CD2 . LEU A 1 344 ? -17.831 -8.990  14.680  1.00 91.89 344 A 1 
ATOM 2596 N N   . ALA A 1 345 ? -17.359 -8.990  9.099   1.00 94.67 345 A 1 
ATOM 2597 C CA  . ALA A 1 345 ? -17.951 -8.907  7.762   1.00 93.40 345 A 1 
ATOM 2598 C C   . ALA A 1 345 ? -18.599 -10.223 7.301   1.00 89.26 345 A 1 
ATOM 2599 O O   . ALA A 1 345 ? -18.107 -11.312 7.696   1.00 79.52 345 A 1 
ATOM 2600 C CB  . ALA A 1 345 ? -16.883 -8.419  6.777   1.00 89.75 345 A 1 
ATOM 2601 O OXT . ALA A 1 345 ? -19.585 -10.112 6.519   1.00 76.38 345 A 1 
#
