# 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_if02483
#
_entry.id if02483
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n ARG 3   
1 n LEU 4   
1 n LYS 5   
1 n ALA 6   
1 n ALA 7   
1 n LYS 8   
1 n SER 9   
1 n GLN 10  
1 n GLY 11  
1 n PHE 12  
1 n LEU 13  
1 n MET 14  
1 n ILE 15  
1 n LYS 16  
1 n PHE 17  
1 n TRP 18  
1 n LYS 19  
1 n GLY 20  
1 n TYR 21  
1 n GLN 22  
1 n GLY 23  
1 n PHE 24  
1 n LEU 25  
1 n LEU 26  
1 n ASP 27  
1 n THR 28  
1 n ILE 29  
1 n LEU 30  
1 n SER 31  
1 n LEU 32  
1 n VAL 33  
1 n ALA 34  
1 n VAL 35  
1 n TYR 36  
1 n TYR 37  
1 n ARG 38  
1 n TRP 39  
1 n GLY 40  
1 n GLU 41  
1 n ARG 42  
1 n MET 43  
1 n GLN 44  
1 n ILE 45  
1 n ASN 46  
1 n ARG 47  
1 n LEU 48  
1 n PHE 49  
1 n GLU 50  
1 n ILE 51  
1 n VAL 52  
1 n TYR 53  
1 n LEU 54  
1 n LEU 55  
1 n MET 56  
1 n ASN 57  
1 n LYS 58  
1 n LYS 59  
1 n GLN 60  
1 n ALA 61  
1 n THR 62  
1 n ALA 63  
1 n ASN 64  
1 n GLU 65  
1 n LEU 66  
1 n ALA 67  
1 n SER 68  
1 n HIS 69  
1 n PHE 70  
1 n GLU 71  
1 n VAL 72  
1 n SER 73  
1 n LYS 74  
1 n ARG 75  
1 n THR 76  
1 n ILE 77  
1 n LEU 78  
1 n ARG 79  
1 n ASP 80  
1 n ILE 81  
1 n ASP 82  
1 n THR 83  
1 n LEU 84  
1 n THR 85  
1 n THR 86  
1 n ALA 87  
1 n GLY 88  
1 n ILE 89  
1 n PRO 90  
1 n ILE 91  
1 n TYR 92  
1 n THR 93  
1 n THR 94  
1 n GLN 95  
1 n GLY 96  
1 n LYS 97  
1 n GLY 98  
1 n GLY 99  
1 n GLY 100 
1 n ILE 101 
1 n PHE 102 
1 n ILE 103 
1 n GLN 104 
1 n ASP 105 
1 n ASN 106 
1 n PHE 107 
1 n VAL 108 
1 n LEU 109 
1 n ASN 110 
1 n LYS 111 
1 n THR 112 
1 n PHE 113 
1 n ILE 114 
1 n SER 115 
1 n GLU 116 
1 n ASP 117 
1 n GLU 118 
1 n LYS 119 
1 n LYS 120 
1 n GLN 121 
1 n ILE 122 
1 n LEU 123 
1 n PHE 124 
1 n SER 125 
1 n LEU 126 
1 n GLN 127 
1 n SER 128 
1 n MET 129 
1 n ALA 130 
1 n ALA 131 
1 n THR 132 
1 n GLU 133 
1 n PHE 134 
1 n ILE 135 
1 n GLU 136 
1 n THR 137 
1 n ASP 138 
1 n GLN 139 
1 n VAL 140 
1 n LEU 141 
1 n GLY 142 
1 n ARG 143 
1 n LEU 144 
1 n ARG 145 
1 n ASN 146 
1 n PHE 147 
1 n PHE 148 
1 n ALA 149 
1 n SER 150 
1 n PRO 151 
1 n ASN 152 
1 n LYS 153 
1 n GLU 154 
1 n TRP 155 
1 n ILE 156 
1 n GLU 157 
1 n VAL 158 
1 n ASP 159 
1 n PHE 160 
1 n SER 161 
1 n ARG 162 
1 n TRP 163 
1 n GLY 164 
1 n HIS 165 
1 n SER 166 
1 n ALA 167 
1 n ALA 168 
1 n ASP 169 
1 n THR 170 
1 n THR 171 
1 n LYS 172 
1 n PHE 173 
1 n GLU 174 
1 n MET 175 
1 n LEU 176 
1 n LYS 177 
1 n ASN 178 
1 n ALA 179 
1 n ILE 180 
1 n ILE 181 
1 n ASN 182 
1 n GLU 183 
1 n PHE 184 
1 n ALA 185 
1 n VAL 186 
1 n SER 187 
1 n PHE 188 
1 n ASP 189 
1 n TYR 190 
1 n LEU 191 
1 n SER 192 
1 n ALA 193 
1 n TYR 194 
1 n GLY 195 
1 n GLU 196 
1 n SER 197 
1 n LYS 198 
1 n GLY 199 
1 n ARG 200 
1 n GLU 201 
1 n VAL 202 
1 n TYR 203 
1 n PRO 204 
1 n LEU 205 
1 n LYS 206 
1 n LEU 207 
1 n SER 208 
1 n PHE 209 
1 n LYS 210 
1 n SER 211 
1 n LYS 212 
1 n ALA 213 
1 n TRP 214 
1 n TYR 215 
1 n LEU 216 
1 n GLN 217 
1 n SER 218 
1 n PHE 219 
1 n CYS 220 
1 n PRO 221 
1 n ALA 222 
1 n GLU 223 
1 n ASN 224 
1 n ASP 225 
1 n TYR 226 
1 n ARG 227 
1 n VAL 228 
1 n PHE 229 
1 n LYS 230 
1 n PHE 231 
1 n THR 232 
1 n ARG 233 
1 n LEU 234 
1 n SER 235 
1 n ASN 236 
1 n LEU 237 
1 n VAL 238 
1 n VAL 239 
1 n LEU 240 
1 n ASP 241 
1 n LYS 242 
1 n SER 243 
1 n PHE 244 
1 n LYS 245 
1 n GLY 246 
1 n ASN 247 
1 n ASP 248 
1 n TYR 249 
1 n LYS 250 
1 n ALA 251 
1 n PRO 252 
1 n LYS 253 
1 n ILE 254 
1 n GLU 255 
1 n PRO 256 
1 n PRO 257 
1 n GLU 258 
1 n ASP 259 
1 n PRO 260 
1 n SER 261 
1 n GLU 262 
1 n LEU 263 
1 n CYS 264 
1 n ILE 265 
1 n VAL 266 
1 n ASP 267 
1 n VAL 268 
1 n ARG 269 
1 n LEU 270 
1 n LEU 271 
1 n VAL 272 
1 n SER 273 
1 n SER 274 
1 n HIS 275 
1 n ALA 276 
1 n LYS 277 
1 n PHE 278 
1 n ARG 279 
1 n ILE 280 
1 n TYR 281 
1 n ASP 282 
1 n GLU 283 
1 n PHE 284 
1 n ALA 285 
1 n GLU 286 
1 n SER 287 
1 n ASP 288 
1 n ILE 289 
1 n ILE 290 
1 n VAL 291 
1 n ASN 292 
1 n ASN 293 
1 n ASP 294 
1 n GLY 295 
1 n SER 296 
1 n PHE 297 
1 n THR 298 
1 n LEU 299 
1 n ARG 300 
1 n MET 301 
1 n THR 302 
1 n GLN 303 
1 n GLY 304 
1 n GLN 305 
1 n TRP 306 
1 n ILE 307 
1 n HIS 308 
1 n ASP 309 
1 n TYR 310 
1 n ILE 311 
1 n LEU 312 
1 n SER 313 
1 n TYR 314 
1 n GLY 315 
1 n THR 316 
1 n ALA 317 
1 n VAL 318 
1 n GLU 319 
1 n VAL 320 
1 n LEU 321 
1 n GLU 322 
1 n PRO 323 
1 n ARG 324 
1 n TYR 325 
1 n ILE 326 
1 n ARG 327 
1 n ASP 328 
1 n GLU 329 
1 n MET 330 
1 n LEU 331 
1 n VAL 332 
1 n ARG 333 
1 n ILE 334 
1 n ASP 335 
1 n LYS 336 
1 n ILE 337 
1 n ARG 338 
1 n ASN 339 
1 n ARG 340 
1 n TYR 341 
1 n GLN 342 
1 n SER 343 
1 n LYS 344 
1 n THR 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 11:09:54)"
_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 67.77
_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 MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 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   . MET A 1 1   ? 61.695  8.229   31.285  1.00 36.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 60.366  8.657   31.779  1.00 47.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 59.346  8.989   30.667  1.00 48.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 58.158  8.811   30.890  1.00 46.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 60.536  9.789   32.816  1.00 46.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 59.559  9.647   33.979  1.00 41.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 59.763  10.918  35.258  1.00 39.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 60.857  10.102  36.447  1.00 34.11 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 59.759  9.364   29.437  1.00 44.93 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 58.841  9.725   28.331  1.00 50.23 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 58.123  8.543   27.643  1.00 49.61 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 56.959  8.675   27.259  1.00 47.72 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 59.595  10.609  27.324  1.00 48.89 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 59.635  12.068  27.755  1.00 45.89 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 58.591  12.925  27.355  1.00 42.89 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 60.679  12.562  28.554  1.00 41.03 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 58.590  14.277  27.763  1.00 38.43 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 60.678  13.910  28.969  1.00 39.57 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 59.632  14.768  28.569  1.00 40.47 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 59.630  16.069  28.960  1.00 38.98 2   A 1 
ATOM 21   N N   . ARG A 1 3   ? 58.729  7.345   27.566  1.00 38.22 3   A 1 
ATOM 22   C CA  . ARG A 1 3   ? 58.110  6.162   26.914  1.00 44.83 3   A 1 
ATOM 23   C C   . ARG A 1 3   ? 56.910  5.567   27.676  1.00 43.39 3   A 1 
ATOM 24   O O   . ARG A 1 3   ? 56.002  5.026   27.052  1.00 44.36 3   A 1 
ATOM 25   C CB  . ARG A 1 3   ? 59.174  5.090   26.599  1.00 45.57 3   A 1 
ATOM 26   C CG  . ARG A 1 3   ? 60.015  5.439   25.357  1.00 40.70 3   A 1 
ATOM 27   C CD  . ARG A 1 3   ? 60.967  4.286   24.976  1.00 40.64 3   A 1 
ATOM 28   N NE  . ARG A 1 3   ? 61.714  4.559   23.730  1.00 34.63 3   A 1 
ATOM 29   C CZ  . ARG A 1 3   ? 62.570  3.750   23.122  1.00 33.78 3   A 1 
ATOM 30   N NH1 . ARG A 1 3   ? 62.868  2.573   23.594  1.00 29.79 3   A 1 
ATOM 31   N NH2 . ARG A 1 3   ? 63.153  4.110   22.011  1.00 29.67 3   A 1 
ATOM 32   N N   . LEU A 1 4   ? 56.837  5.724   28.999  1.00 39.29 4   A 1 
ATOM 33   C CA  . LEU A 1 4   ? 55.730  5.215   29.828  1.00 42.13 4   A 1 
ATOM 34   C C   . LEU A 1 4   ? 54.461  6.088   29.765  1.00 41.14 4   A 1 
ATOM 35   O O   . LEU A 1 4   ? 53.357  5.576   29.952  1.00 39.97 4   A 1 
ATOM 36   C CB  . LEU A 1 4   ? 56.241  5.033   31.274  1.00 41.57 4   A 1 
ATOM 37   C CG  . LEU A 1 4   ? 56.737  3.602   31.555  1.00 39.34 4   A 1 
ATOM 38   C CD1 . LEU A 1 4   ? 57.978  3.609   32.440  1.00 36.58 4   A 1 
ATOM 39   C CD2 . LEU A 1 4   ? 55.643  2.793   32.254  1.00 40.29 4   A 1 
ATOM 40   N N   . LYS A 1 5   ? 54.590  7.397   29.468  1.00 40.68 5   A 1 
ATOM 41   C CA  . LYS A 1 5   ? 53.432  8.294   29.277  1.00 44.92 5   A 1 
ATOM 42   C C   . LYS A 1 5   ? 52.732  8.066   27.931  1.00 42.52 5   A 1 
ATOM 43   O O   . LYS A 1 5   ? 51.505  8.113   27.883  1.00 41.92 5   A 1 
ATOM 44   C CB  . LYS A 1 5   ? 53.834  9.771   29.471  1.00 45.14 5   A 1 
ATOM 45   C CG  . LYS A 1 5   ? 53.809  10.201  30.951  1.00 42.06 5   A 1 
ATOM 46   C CD  . LYS A 1 5   ? 54.086  11.708  31.117  1.00 40.00 5   A 1 
ATOM 47   C CE  . LYS A 1 5   ? 53.942  12.155  32.581  1.00 36.25 5   A 1 
ATOM 48   N NZ  . LYS A 1 5   ? 54.179  13.617  32.755  1.00 33.69 5   A 1 
ATOM 49   N N   . ALA A 1 6   ? 53.479  7.743   26.860  1.00 44.89 6   A 1 
ATOM 50   C CA  . ALA A 1 6   ? 52.913  7.461   25.535  1.00 49.09 6   A 1 
ATOM 51   C C   . ALA A 1 6   ? 52.074  6.166   25.517  1.00 47.95 6   A 1 
ATOM 52   O O   . ALA A 1 6   ? 50.959  6.159   24.999  1.00 47.37 6   A 1 
ATOM 53   C CB  . ALA A 1 6   ? 54.061  7.427   24.518  1.00 49.02 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? 52.552  5.097   26.175  1.00 46.43 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? 51.827  3.824   26.260  1.00 49.20 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? 50.505  3.932   27.052  1.00 48.33 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? 49.491  3.356   26.657  1.00 46.87 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? 52.774  2.781   26.865  1.00 48.40 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? 50.472  4.733   28.132  1.00 40.91 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? 49.227  4.999   28.880  1.00 44.46 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 48.213  5.821   28.074  1.00 43.68 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 47.017  5.567   28.182  1.00 43.03 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 49.534  5.657   30.236  1.00 44.08 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? 49.901  4.619   31.312  1.00 40.29 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? 50.046  5.259   32.704  1.00 38.50 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 50.266  4.180   33.770  1.00 35.15 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 50.325  4.738   35.148  1.00 31.25 8   A 1 
ATOM 68   N N   . SER A 1 9   ? 48.677  6.765   27.250  1.00 47.17 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? 47.809  7.578   26.384  1.00 51.48 9   A 1 
ATOM 70   C C   . SER A 1 9   ? 47.164  6.749   25.266  1.00 50.25 9   A 1 
ATOM 71   O O   . SER A 1 9   ? 45.963  6.866   25.032  1.00 48.16 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? 48.620  8.741   25.804  1.00 51.34 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? 47.799  9.592   25.039  1.00 46.51 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? 47.923  5.843   24.625  1.00 42.65 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? 47.404  4.945   23.587  1.00 46.80 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? 46.407  3.919   24.145  1.00 47.16 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? 45.357  3.710   23.541  1.00 45.80 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? 48.565  4.252   22.862  1.00 47.25 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? 49.226  5.187   21.834  1.00 44.56 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? 50.356  4.514   21.061  1.00 40.71 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? 50.974  3.557   21.500  1.00 38.89 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? 50.690  4.990   19.883  1.00 39.94 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? 46.661  3.352   25.328  1.00 43.66 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? 45.712  2.448   25.989  1.00 48.34 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? 44.383  3.125   26.344  1.00 49.55 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? 43.318  2.539   26.164  1.00 47.95 11  A 1 
ATOM 87   N N   . PHE A 1 12  ? 44.427  4.393   26.776  1.00 41.93 12  A 1 
ATOM 88   C CA  . PHE A 1 12  ? 43.220  5.160   27.111  1.00 45.42 12  A 1 
ATOM 89   C C   . PHE A 1 12  ? 42.401  5.546   25.866  1.00 45.97 12  A 1 
ATOM 90   O O   . PHE A 1 12  ? 41.169  5.520   25.909  1.00 45.00 12  A 1 
ATOM 91   C CB  . PHE A 1 12  ? 43.623  6.390   27.938  1.00 44.28 12  A 1 
ATOM 92   C CG  . PHE A 1 12  ? 42.535  6.886   28.870  1.00 42.30 12  A 1 
ATOM 93   C CD1 . PHE A 1 12  ? 41.694  7.949   28.497  1.00 39.66 12  A 1 
ATOM 94   C CD2 . PHE A 1 12  ? 42.380  6.282   30.130  1.00 39.83 12  A 1 
ATOM 95   C CE1 . PHE A 1 12  ? 40.704  8.411   29.383  1.00 37.41 12  A 1 
ATOM 96   C CE2 . PHE A 1 12  ? 41.387  6.743   31.016  1.00 36.91 12  A 1 
ATOM 97   C CZ  . PHE A 1 12  ? 40.552  7.808   30.642  1.00 38.53 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? 43.065  5.845   24.735  1.00 41.59 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? 42.406  6.086   23.448  1.00 45.75 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? 41.727  4.814   22.916  1.00 45.83 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? 40.584  4.879   22.472  1.00 45.40 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? 43.409  6.644   22.411  1.00 45.90 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? 43.003  8.030   21.876  1.00 42.86 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? 43.623  9.142   22.720  1.00 39.19 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? 43.454  8.211   20.431  1.00 43.62 13  A 1 
ATOM 106  N N   . MET A 1 14  ? 42.392  3.653   23.017  1.00 38.69 14  A 1 
ATOM 107  C CA  . MET A 1 14  ? 41.856  2.364   22.566  1.00 41.24 14  A 1 
ATOM 108  C C   . MET A 1 14  ? 40.619  1.938   23.371  1.00 40.77 14  A 1 
ATOM 109  O O   . MET A 1 14  ? 39.641  1.468   22.797  1.00 41.74 14  A 1 
ATOM 110  C CB  . MET A 1 14  ? 42.961  1.300   22.620  1.00 41.49 14  A 1 
ATOM 111  C CG  . MET A 1 14  ? 43.034  0.492   21.329  1.00 37.06 14  A 1 
ATOM 112  S SD  . MET A 1 14  ? 44.380  -0.729  21.279  1.00 34.53 14  A 1 
ATOM 113  C CE  . MET A 1 14  ? 43.567  -2.128  22.088  1.00 31.73 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? 40.613  2.178   24.682  1.00 43.46 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? 39.457  1.886   25.550  1.00 46.10 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? 38.273  2.821   25.244  1.00 46.32 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? 37.129  2.367   25.219  1.00 45.27 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? 39.876  1.939   27.037  1.00 45.11 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? 40.842  0.777   27.367  1.00 43.09 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? 38.652  1.869   27.979  1.00 43.92 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? 41.590  0.947   28.695  1.00 42.06 15  A 1 
ATOM 122  N N   . LYS A 1 16  ? 38.522  4.112   24.968  1.00 43.37 16  A 1 
ATOM 123  C CA  . LYS A 1 16  ? 37.467  5.044   24.528  1.00 46.34 16  A 1 
ATOM 124  C C   . LYS A 1 16  ? 36.906  4.668   23.157  1.00 44.78 16  A 1 
ATOM 125  O O   . LYS A 1 16  ? 35.694  4.717   22.981  1.00 44.37 16  A 1 
ATOM 126  C CB  . LYS A 1 16  ? 37.967  6.496   24.516  1.00 46.03 16  A 1 
ATOM 127  C CG  . LYS A 1 16  ? 37.723  7.207   25.854  1.00 43.76 16  A 1 
ATOM 128  C CD  . LYS A 1 16  ? 38.036  8.704   25.739  1.00 42.06 16  A 1 
ATOM 129  C CE  . LYS A 1 16  ? 37.629  9.450   27.014  1.00 37.43 16  A 1 
ATOM 130  N NZ  . LYS A 1 16  ? 37.814  10.920  26.874  1.00 34.23 16  A 1 
ATOM 131  N N   . PHE A 1 17  ? 37.767  4.250   22.224  1.00 43.10 17  A 1 
ATOM 132  C CA  . PHE A 1 17  ? 37.364  3.801   20.893  1.00 44.48 17  A 1 
ATOM 133  C C   . PHE A 1 17  ? 36.515  2.524   20.975  1.00 44.26 17  A 1 
ATOM 134  O O   . PHE A 1 17  ? 35.438  2.471   20.388  1.00 42.89 17  A 1 
ATOM 135  C CB  . PHE A 1 17  ? 38.618  3.618   20.027  1.00 42.42 17  A 1 
ATOM 136  C CG  . PHE A 1 17  ? 38.332  3.639   18.540  1.00 39.40 17  A 1 
ATOM 137  C CD1 . PHE A 1 17  ? 38.120  2.443   17.832  1.00 35.66 17  A 1 
ATOM 138  C CD2 . PHE A 1 17  ? 38.275  4.872   17.862  1.00 37.11 17  A 1 
ATOM 139  C CE1 . PHE A 1 17  ? 37.853  2.474   16.455  1.00 35.44 17  A 1 
ATOM 140  C CE2 . PHE A 1 17  ? 38.010  4.905   16.481  1.00 35.38 17  A 1 
ATOM 141  C CZ  . PHE A 1 17  ? 37.801  3.706   15.781  1.00 37.55 17  A 1 
ATOM 142  N N   . TRP A 1 18  ? 36.918  1.545   21.796  1.00 41.47 18  A 1 
ATOM 143  C CA  . TRP A 1 18  ? 36.155  0.311   22.037  1.00 41.33 18  A 1 
ATOM 144  C C   . TRP A 1 18  ? 34.801  0.552   22.709  1.00 40.40 18  A 1 
ATOM 145  O O   . TRP A 1 18  ? 33.806  -0.043  22.290  1.00 38.52 18  A 1 
ATOM 146  C CB  . TRP A 1 18  ? 37.009  -0.672  22.852  1.00 39.61 18  A 1 
ATOM 147  C CG  . TRP A 1 18  ? 37.607  -1.775  22.039  1.00 37.66 18  A 1 
ATOM 148  C CD1 . TRP A 1 18  ? 38.622  -1.663  21.154  1.00 32.68 18  A 1 
ATOM 149  C CD2 . TRP A 1 18  ? 37.198  -3.173  22.001  1.00 36.66 18  A 1 
ATOM 150  N NE1 . TRP A 1 18  ? 38.870  -2.891  20.569  1.00 34.40 18  A 1 
ATOM 151  C CE2 . TRP A 1 18  ? 38.024  -3.859  21.056  1.00 36.27 18  A 1 
ATOM 152  C CE3 . TRP A 1 18  ? 36.215  -3.931  22.675  1.00 39.76 18  A 1 
ATOM 153  C CZ2 . TRP A 1 18  ? 37.878  -5.228  20.793  1.00 37.85 18  A 1 
ATOM 154  C CZ3 . TRP A 1 18  ? 36.064  -5.307  22.417  1.00 35.17 18  A 1 
ATOM 155  C CH2 . TRP A 1 18  ? 36.891  -5.952  21.479  1.00 35.75 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? 34.721  1.454   23.696  1.00 42.63 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? 33.442  1.821   24.330  1.00 45.89 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? 32.508  2.571   23.372  1.00 44.12 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? 31.310  2.323   23.400  1.00 42.62 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? 33.683  2.636   25.609  1.00 45.19 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? 34.072  1.738   26.792  1.00 42.25 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? 34.135  2.545   28.097  1.00 40.33 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? 34.383  1.603   29.279  1.00 36.68 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? 34.267  2.305   30.584  1.00 32.69 19  A 1 
ATOM 165  N N   . GLY A 1 20  ? 33.050  3.434   22.512  1.00 46.39 20  A 1 
ATOM 166  C CA  . GLY A 1 20  ? 32.278  4.107   21.461  1.00 51.56 20  A 1 
ATOM 167  C C   . GLY A 1 20  ? 31.752  3.132   20.406  1.00 52.21 20  A 1 
ATOM 168  O O   . GLY A 1 20  ? 30.593  3.224   20.011  1.00 49.28 20  A 1 
ATOM 169  N N   . TYR A 1 21  ? 32.568  2.137   20.020  1.00 42.44 21  A 1 
ATOM 170  C CA  . TYR A 1 21  ? 32.187  1.106   19.053  1.00 45.03 21  A 1 
ATOM 171  C C   . TYR A 1 21  ? 31.120  0.154   19.611  1.00 44.46 21  A 1 
ATOM 172  O O   . TYR A 1 21  ? 30.167  -0.172  18.908  1.00 42.58 21  A 1 
ATOM 173  C CB  . TYR A 1 21  ? 33.444  0.350   18.594  1.00 42.18 21  A 1 
ATOM 174  C CG  . TYR A 1 21  ? 33.372  -0.134  17.158  1.00 39.70 21  A 1 
ATOM 175  C CD1 . TYR A 1 21  ? 32.911  -1.431  16.859  1.00 36.76 21  A 1 
ATOM 176  C CD2 . TYR A 1 21  ? 33.770  0.727   16.117  1.00 35.09 21  A 1 
ATOM 177  C CE1 . TYR A 1 21  ? 32.849  -1.869  15.522  1.00 33.71 21  A 1 
ATOM 178  C CE2 . TYR A 1 21  ? 33.709  0.293   14.777  1.00 34.32 21  A 1 
ATOM 179  C CZ  . TYR A 1 21  ? 33.250  -1.005  14.483  1.00 36.02 21  A 1 
ATOM 180  O OH  . TYR A 1 21  ? 33.194  -1.427  13.187  1.00 35.32 21  A 1 
ATOM 181  N N   . GLN A 1 22  ? 31.223  -0.246  20.881  1.00 40.37 22  A 1 
ATOM 182  C CA  . GLN A 1 22  ? 30.179  -1.043  21.540  1.00 44.58 22  A 1 
ATOM 183  C C   . GLN A 1 22  ? 28.860  -0.274  21.697  1.00 44.33 22  A 1 
ATOM 184  O O   . GLN A 1 22  ? 27.811  -0.867  21.471  1.00 44.14 22  A 1 
ATOM 185  C CB  . GLN A 1 22  ? 30.652  -1.552  22.912  1.00 44.12 22  A 1 
ATOM 186  C CG  . GLN A 1 22  ? 31.476  -2.843  22.798  1.00 40.36 22  A 1 
ATOM 187  C CD  . GLN A 1 22  ? 31.709  -3.512  24.151  1.00 35.21 22  A 1 
ATOM 188  O OE1 . GLN A 1 22  ? 31.787  -2.890  25.202  1.00 34.39 22  A 1 
ATOM 189  N NE2 . GLN A 1 22  ? 31.832  -4.819  24.190  1.00 35.27 22  A 1 
ATOM 190  N N   . GLY A 1 23  ? 28.898  1.022   22.032  1.00 43.40 23  A 1 
ATOM 191  C CA  . GLY A 1 23  ? 27.694  1.863   22.103  1.00 47.72 23  A 1 
ATOM 192  C C   . GLY A 1 23  ? 27.002  1.989   20.747  1.00 47.58 23  A 1 
ATOM 193  O O   . GLY A 1 23  ? 25.809  1.721   20.642  1.00 45.22 23  A 1 
ATOM 194  N N   . PHE A 1 24  ? 27.767  2.268   19.685  1.00 40.10 24  A 1 
ATOM 195  C CA  . PHE A 1 24  ? 27.247  2.374   18.318  1.00 43.48 24  A 1 
ATOM 196  C C   . PHE A 1 24  ? 26.671  1.044   17.806  1.00 43.74 24  A 1 
ATOM 197  O O   . PHE A 1 24  ? 25.613  1.022   17.177  1.00 42.26 24  A 1 
ATOM 198  C CB  . PHE A 1 24  ? 28.374  2.877   17.408  1.00 41.55 24  A 1 
ATOM 199  C CG  . PHE A 1 24  ? 27.919  3.186   15.998  1.00 39.38 24  A 1 
ATOM 200  C CD1 . PHE A 1 24  ? 28.093  2.247   14.964  1.00 34.95 24  A 1 
ATOM 201  C CD2 . PHE A 1 24  ? 27.296  4.417   15.723  1.00 35.69 24  A 1 
ATOM 202  C CE1 . PHE A 1 24  ? 27.646  2.536   13.664  1.00 33.61 24  A 1 
ATOM 203  C CE2 . PHE A 1 24  ? 26.848  4.706   14.420  1.00 33.85 24  A 1 
ATOM 204  C CZ  . PHE A 1 24  ? 27.022  3.764   13.394  1.00 35.69 24  A 1 
ATOM 205  N N   . LEU A 1 25  ? 27.334  -0.084  18.107  1.00 38.57 25  A 1 
ATOM 206  C CA  . LEU A 1 25  ? 26.836  -1.414  17.745  1.00 40.80 25  A 1 
ATOM 207  C C   . LEU A 1 25  ? 25.532  -1.747  18.485  1.00 40.95 25  A 1 
ATOM 208  O O   . LEU A 1 25  ? 24.608  -2.280  17.879  1.00 41.87 25  A 1 
ATOM 209  C CB  . LEU A 1 25  ? 27.917  -2.474  18.031  1.00 40.04 25  A 1 
ATOM 210  C CG  . LEU A 1 25  ? 27.910  -3.617  17.000  1.00 35.71 25  A 1 
ATOM 211  C CD1 . LEU A 1 25  ? 28.894  -3.322  15.867  1.00 32.41 25  A 1 
ATOM 212  C CD2 . LEU A 1 25  ? 28.309  -4.939  17.649  1.00 35.66 25  A 1 
ATOM 213  N N   . LEU A 1 26  ? 25.445  -1.396  19.771  1.00 37.17 26  A 1 
ATOM 214  C CA  . LEU A 1 26  ? 24.250  -1.619  20.585  1.00 39.94 26  A 1 
ATOM 215  C C   . LEU A 1 26  ? 23.067  -0.779  20.088  1.00 39.99 26  A 1 
ATOM 216  O O   . LEU A 1 26  ? 21.978  -1.316  19.919  1.00 39.69 26  A 1 
ATOM 217  C CB  . LEU A 1 26  ? 24.561  -1.320  22.067  1.00 38.93 26  A 1 
ATOM 218  C CG  . LEU A 1 26  ? 23.804  -2.253  23.030  1.00 36.02 26  A 1 
ATOM 219  C CD1 . LEU A 1 26  ? 24.584  -3.553  23.238  1.00 31.08 26  A 1 
ATOM 220  C CD2 . LEU A 1 26  ? 23.614  -1.593  24.391  1.00 36.63 26  A 1 
ATOM 221  N N   . ASP A 1 27  ? 23.285  0.503   19.776  1.00 40.33 27  A 1 
ATOM 222  C CA  . ASP A 1 27  ? 22.252  1.399   19.235  1.00 44.94 27  A 1 
ATOM 223  C C   . ASP A 1 27  ? 21.786  0.956   17.842  1.00 43.49 27  A 1 
ATOM 224  O O   . ASP A 1 27  ? 20.593  1.008   17.529  1.00 43.23 27  A 1 
ATOM 225  C CB  . ASP A 1 27  ? 22.785  2.843   19.178  1.00 44.24 27  A 1 
ATOM 226  C CG  . ASP A 1 27  ? 22.895  3.521   20.550  1.00 41.04 27  A 1 
ATOM 227  O OD1 . ASP A 1 27  ? 22.214  3.068   21.498  1.00 37.96 27  A 1 
ATOM 228  O OD2 . ASP A 1 27  ? 23.649  4.515   20.633  1.00 37.45 27  A 1 
ATOM 229  N N   . THR A 1 28  ? 22.706  0.445   17.014  1.00 38.62 28  A 1 
ATOM 230  C CA  . THR A 1 28  ? 22.381  -0.106  15.689  1.00 41.46 28  A 1 
ATOM 231  C C   . THR A 1 28  ? 21.563  -1.393  15.812  1.00 42.53 28  A 1 
ATOM 232  O O   . THR A 1 28  ? 20.552  -1.545  15.126  1.00 42.05 28  A 1 
ATOM 233  C CB  . THR A 1 28  ? 23.650  -0.359  14.861  1.00 39.14 28  A 1 
ATOM 234  O OG1 . THR A 1 28  ? 24.430  0.812   14.767  1.00 36.14 28  A 1 
ATOM 235  C CG2 . THR A 1 28  ? 23.331  -0.758  13.420  1.00 37.25 28  A 1 
ATOM 236  N N   . ILE A 1 29  ? 21.944  -2.297  16.720  1.00 41.61 29  A 1 
ATOM 237  C CA  . ILE A 1 29  ? 21.199  -3.535  16.993  1.00 44.45 29  A 1 
ATOM 238  C C   . ILE A 1 29  ? 19.817  -3.214  17.576  1.00 45.94 29  A 1 
ATOM 239  O O   . ILE A 1 29  ? 18.829  -3.781  17.122  1.00 46.23 29  A 1 
ATOM 240  C CB  . ILE A 1 29  ? 22.020  -4.474  17.905  1.00 43.11 29  A 1 
ATOM 241  C CG1 . ILE A 1 29  ? 23.227  -5.047  17.123  1.00 41.56 29  A 1 
ATOM 242  C CG2 . ILE A 1 29  ? 21.162  -5.634  18.455  1.00 41.87 29  A 1 
ATOM 243  C CD1 . ILE A 1 29  ? 24.289  -5.702  18.016  1.00 37.15 29  A 1 
ATOM 244  N N   . LEU A 1 30  ? 19.720  -2.287  18.530  1.00 38.13 30  A 1 
ATOM 245  C CA  . LEU A 1 30  ? 18.440  -1.861  19.105  1.00 42.28 30  A 1 
ATOM 246  C C   . LEU A 1 30  ? 17.530  -1.220  18.053  1.00 43.64 30  A 1 
ATOM 247  O O   . LEU A 1 30  ? 16.332  -1.498  18.031  1.00 43.56 30  A 1 
ATOM 248  C CB  . LEU A 1 30  ? 18.703  -0.887  20.269  1.00 41.49 30  A 1 
ATOM 249  C CG  . LEU A 1 30  ? 19.174  -1.581  21.562  1.00 38.11 30  A 1 
ATOM 250  C CD1 . LEU A 1 30  ? 19.724  -0.541  22.538  1.00 34.12 30  A 1 
ATOM 251  C CD2 . LEU A 1 30  ? 18.028  -2.318  22.257  1.00 37.87 30  A 1 
ATOM 252  N N   . SER A 1 31  ? 18.096  -0.423  17.144  1.00 38.38 31  A 1 
ATOM 253  C CA  . SER A 1 31  ? 17.353  0.176   16.028  1.00 40.98 31  A 1 
ATOM 254  C C   . SER A 1 31  ? 16.865  -0.885  15.038  1.00 41.51 31  A 1 
ATOM 255  O O   . SER A 1 31  ? 15.701  -0.860  14.646  1.00 42.35 31  A 1 
ATOM 256  C CB  . SER A 1 31  ? 18.209  1.214   15.299  1.00 40.53 31  A 1 
ATOM 257  O OG  . SER A 1 31  ? 18.575  2.255   16.181  1.00 36.02 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? 17.710  -1.864  14.685  1.00 36.33 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? 17.334  -2.999  13.835  1.00 39.72 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? 16.256  -3.870  14.486  1.00 40.36 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? 15.288  -4.235  13.824  1.00 41.31 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? 18.587  -3.835  13.516  1.00 38.80 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? 19.413  -3.268  12.346  1.00 34.85 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? 20.829  -3.844  12.373  1.00 30.70 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? 18.780  -3.631  11.001  1.00 35.75 32  A 1 
ATOM 266  N N   . VAL A 1 33  ? 16.378  -4.152  15.780  1.00 39.41 33  A 1 
ATOM 267  C CA  . VAL A 1 33  ? 15.370  -4.902  16.546  1.00 42.34 33  A 1 
ATOM 268  C C   . VAL A 1 33  ? 14.051  -4.131  16.600  1.00 43.97 33  A 1 
ATOM 269  O O   . VAL A 1 33  ? 13.001  -4.728  16.390  1.00 43.80 33  A 1 
ATOM 270  C CB  . VAL A 1 33  ? 15.896  -5.242  17.955  1.00 40.78 33  A 1 
ATOM 271  C CG1 . VAL A 1 33  ? 14.810  -5.806  18.884  1.00 35.37 33  A 1 
ATOM 272  C CG2 . VAL A 1 33  ? 16.999  -6.313  17.879  1.00 37.48 33  A 1 
ATOM 273  N N   . ALA A 1 34  ? 14.079  -2.815  16.802  1.00 42.05 34  A 1 
ATOM 274  C CA  . ALA A 1 34  ? 12.873  -1.984  16.801  1.00 45.93 34  A 1 
ATOM 275  C C   . ALA A 1 34  ? 12.195  -1.931  15.420  1.00 47.06 34  A 1 
ATOM 276  O O   . ALA A 1 34  ? 10.969  -2.010  15.332  1.00 46.84 34  A 1 
ATOM 277  C CB  . ALA A 1 34  ? 13.245  -0.580  17.293  1.00 45.32 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? 12.977  -1.847  14.337  1.00 39.68 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? 12.464  -1.904  12.954  1.00 42.66 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? 11.869  -3.280  12.658  1.00 43.37 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? 10.755  -3.357  12.146  1.00 42.82 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? 13.564  -1.528  11.945  1.00 41.40 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? 13.161  -1.806  10.489  1.00 35.87 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? 13.883  -0.027  12.033  1.00 39.09 35  A 1 
ATOM 285  N N   . TYR A 1 36  ? 12.566  -4.354  13.043  1.00 39.28 36  A 1 
ATOM 286  C CA  . TYR A 1 36  ? 12.093  -5.728  12.844  1.00 42.06 36  A 1 
ATOM 287  C C   . TYR A 1 36  ? 10.831  -6.026  13.661  1.00 43.63 36  A 1 
ATOM 288  O O   . TYR A 1 36  ? 9.891   -6.634  13.151  1.00 42.88 36  A 1 
ATOM 289  C CB  . TYR A 1 36  ? 13.219  -6.701  13.208  1.00 39.82 36  A 1 
ATOM 290  C CG  . TYR A 1 36  ? 12.970  -8.115  12.722  1.00 35.77 36  A 1 
ATOM 291  C CD1 . TYR A 1 36  ? 12.355  -9.068  13.563  1.00 33.20 36  A 1 
ATOM 292  C CD2 . TYR A 1 36  ? 13.347  -8.474  11.411  1.00 32.56 36  A 1 
ATOM 293  C CE1 . TYR A 1 36  ? 12.121  -10.375 13.093  1.00 30.36 36  A 1 
ATOM 294  C CE2 . TYR A 1 36  ? 13.114  -9.780  10.940  1.00 31.61 36  A 1 
ATOM 295  C CZ  . TYR A 1 36  ? 12.500  -10.733 11.783  1.00 32.84 36  A 1 
ATOM 296  O OH  . TYR A 1 36  ? 12.274  -11.995 11.328  1.00 32.24 36  A 1 
ATOM 297  N N   . TYR A 1 37  ? 10.756  -5.544  14.898  1.00 44.29 37  A 1 
ATOM 298  C CA  . TYR A 1 37  ? 9.575   -5.666  15.758  1.00 47.29 37  A 1 
ATOM 299  C C   . TYR A 1 37  ? 8.373   -4.921  15.164  1.00 48.34 37  A 1 
ATOM 300  O O   . TYR A 1 37  ? 7.304   -5.506  14.997  1.00 46.86 37  A 1 
ATOM 301  C CB  . TYR A 1 37  ? 9.926   -5.163  17.161  1.00 45.81 37  A 1 
ATOM 302  C CG  . TYR A 1 37  ? 8.851   -5.437  18.189  1.00 42.32 37  A 1 
ATOM 303  C CD1 . TYR A 1 37  ? 7.874   -4.463  18.462  1.00 39.67 37  A 1 
ATOM 304  C CD2 . TYR A 1 37  ? 8.815   -6.682  18.853  1.00 39.16 37  A 1 
ATOM 305  C CE1 . TYR A 1 37  ? 6.846   -4.738  19.382  1.00 35.44 37  A 1 
ATOM 306  C CE2 . TYR A 1 37  ? 7.782   -6.960  19.776  1.00 36.52 37  A 1 
ATOM 307  C CZ  . TYR A 1 37  ? 6.792   -5.988  20.029  1.00 37.49 37  A 1 
ATOM 308  O OH  . TYR A 1 37  ? 5.771   -6.267  20.885  1.00 36.64 37  A 1 
ATOM 309  N N   . ARG A 1 38  ? 8.578   -3.682  14.725  1.00 48.05 38  A 1 
ATOM 310  C CA  . ARG A 1 38  ? 7.539   -2.860  14.077  1.00 49.63 38  A 1 
ATOM 311  C C   . ARG A 1 38  ? 7.068   -3.458  12.741  1.00 48.73 38  A 1 
ATOM 312  O O   . ARG A 1 38  ? 5.888   -3.377  12.408  1.00 47.49 38  A 1 
ATOM 313  C CB  . ARG A 1 38  ? 8.096   -1.441  13.908  1.00 49.46 38  A 1 
ATOM 314  C CG  . ARG A 1 38  ? 7.016   -0.434  13.464  1.00 44.33 38  A 1 
ATOM 315  C CD  . ARG A 1 38  ? 7.583   0.982   13.321  1.00 42.17 38  A 1 
ATOM 316  N NE  . ARG A 1 38  ? 8.002   1.566   14.608  1.00 38.57 38  A 1 
ATOM 317  C CZ  . ARG A 1 38  ? 8.215   2.847   14.865  1.00 34.61 38  A 1 
ATOM 318  N NH1 . ARG A 1 38  ? 8.084   3.767   13.949  1.00 32.05 38  A 1 
ATOM 319  N NH2 . ARG A 1 38  ? 8.561   3.230   16.062  1.00 31.29 38  A 1 
ATOM 320  N N   . TRP A 1 39  ? 7.964   -4.082  11.983  1.00 48.98 39  A 1 
ATOM 321  C CA  . TRP A 1 39  ? 7.627   -4.804  10.757  1.00 50.20 39  A 1 
ATOM 322  C C   . TRP A 1 39  ? 6.814   -6.077  11.047  1.00 50.50 39  A 1 
ATOM 323  O O   . TRP A 1 39  ? 5.787   -6.309  10.409  1.00 48.36 39  A 1 
ATOM 324  C CB  . TRP A 1 39  ? 8.914   -5.104  9.991   1.00 48.46 39  A 1 
ATOM 325  C CG  . TRP A 1 39  ? 8.706   -5.620  8.604   1.00 45.49 39  A 1 
ATOM 326  C CD1 . TRP A 1 39  ? 8.433   -4.864  7.517   1.00 41.12 39  A 1 
ATOM 327  C CD2 . TRP A 1 39  ? 8.769   -6.999  8.127   1.00 44.35 39  A 1 
ATOM 328  N NE1 . TRP A 1 39  ? 8.329   -5.669  6.404   1.00 39.66 39  A 1 
ATOM 329  C CE2 . TRP A 1 39  ? 8.541   -6.998  6.714   1.00 41.58 39  A 1 
ATOM 330  C CE3 . TRP A 1 39  ? 9.024   -8.247  8.737   1.00 42.40 39  A 1 
ATOM 331  C CZ2 . TRP A 1 39  ? 8.576   -8.168  5.946   1.00 42.72 39  A 1 
ATOM 332  C CZ3 . TRP A 1 39  ? 9.056   -9.431  7.972   1.00 40.66 39  A 1 
ATOM 333  C CH2 . TRP A 1 39  ? 8.838   -9.389  6.579   1.00 40.26 39  A 1 
ATOM 334  N N   . GLY A 1 40  ? 7.208   -6.832  12.064  1.00 56.55 40  A 1 
ATOM 335  C CA  . GLY A 1 40  ? 6.463   -8.001  12.538  1.00 58.76 40  A 1 
ATOM 336  C C   . GLY A 1 40  ? 5.051   -7.663  13.032  1.00 60.91 40  A 1 
ATOM 337  O O   . GLY A 1 40  ? 4.096   -8.355  12.673  1.00 57.48 40  A 1 
ATOM 338  N N   . GLU A 1 41  ? 4.886   -6.566  13.778  1.00 52.70 41  A 1 
ATOM 339  C CA  . GLU A 1 41  ? 3.567   -6.061  14.197  1.00 56.99 41  A 1 
ATOM 340  C C   . GLU A 1 41  ? 2.700   -5.652  12.998  1.00 58.12 41  A 1 
ATOM 341  O O   . GLU A 1 41  ? 1.537   -6.042  12.917  1.00 55.84 41  A 1 
ATOM 342  C CB  . GLU A 1 41  ? 3.713   -4.860  15.143  1.00 55.52 41  A 1 
ATOM 343  C CG  . GLU A 1 41  ? 4.149   -5.278  16.555  1.00 49.83 41  A 1 
ATOM 344  C CD  . GLU A 1 41  ? 4.144   -4.093  17.538  1.00 47.43 41  A 1 
ATOM 345  O OE1 . GLU A 1 41  ? 3.915   -4.355  18.741  1.00 43.92 41  A 1 
ATOM 346  O OE2 . GLU A 1 41  ? 4.409   -2.951  17.086  1.00 46.13 41  A 1 
ATOM 347  N N   . ARG A 1 42  ? 3.274   -4.952  12.026  1.00 52.75 42  A 1 
ATOM 348  C CA  . ARG A 1 42  ? 2.563   -4.554  10.798  1.00 55.02 42  A 1 
ATOM 349  C C   . ARG A 1 42  ? 2.090   -5.775  9.993   1.00 57.01 42  A 1 
ATOM 350  O O   . ARG A 1 42  ? 0.944   -5.808  9.546   1.00 54.70 42  A 1 
ATOM 351  C CB  . ARG A 1 42  ? 3.461   -3.608  9.972   1.00 52.34 42  A 1 
ATOM 352  C CG  . ARG A 1 42  ? 2.729   -3.018  8.747   1.00 46.81 42  A 1 
ATOM 353  C CD  . ARG A 1 42  ? 3.611   -2.077  7.919   1.00 44.39 42  A 1 
ATOM 354  N NE  . ARG A 1 42  ? 3.806   -0.747  8.527   1.00 39.66 42  A 1 
ATOM 355  C CZ  . ARG A 1 42  ? 3.966   0.409   7.879   1.00 36.24 42  A 1 
ATOM 356  N NH1 . ARG A 1 42  ? 4.100   0.483   6.592   1.00 33.45 42  A 1 
ATOM 357  N NH2 . ARG A 1 42  ? 3.962   1.540   8.515   1.00 32.51 42  A 1 
ATOM 358  N N   . MET A 1 43  ? 2.926   -6.802  9.841   1.00 58.35 43  A 1 
ATOM 359  C CA  . MET A 1 43  ? 2.544   -8.067  9.199   1.00 62.02 43  A 1 
ATOM 360  C C   . MET A 1 43  ? 1.438   -8.790  9.966   1.00 66.55 43  A 1 
ATOM 361  O O   . MET A 1 43  ? 0.506   -9.310  9.351   1.00 63.97 43  A 1 
ATOM 362  C CB  . MET A 1 43  ? 3.748   -9.002  9.086   1.00 57.74 43  A 1 
ATOM 363  C CG  . MET A 1 43  ? 4.719   -8.599  7.991   1.00 49.89 43  A 1 
ATOM 364  S SD  . MET A 1 43  ? 5.958   -9.886  7.696   1.00 44.48 43  A 1 
ATOM 365  C CE  . MET A 1 43  ? 5.009   -11.066 6.716   1.00 39.27 43  A 1 
ATOM 366  N N   . GLN A 1 44  ? 1.515   -8.811  11.297  1.00 61.78 44  A 1 
ATOM 367  C CA  . GLN A 1 44  ? 0.481   -9.414  12.130  1.00 68.15 44  A 1 
ATOM 368  C C   . GLN A 1 44  ? -0.854  -8.681  11.965  1.00 70.19 44  A 1 
ATOM 369  O O   . GLN A 1 44  ? -1.867  -9.336  11.737  1.00 69.74 44  A 1 
ATOM 370  C CB  . GLN A 1 44  ? 0.933   -9.453  13.597  1.00 68.08 44  A 1 
ATOM 371  C CG  . GLN A 1 44  ? -0.093  -10.220 14.448  1.00 63.35 44  A 1 
ATOM 372  C CD  . GLN A 1 44  ? 0.290   -10.347 15.915  1.00 62.79 44  A 1 
ATOM 373  O OE1 . GLN A 1 44  ? 1.220   -9.745  16.425  1.00 59.06 44  A 1 
ATOM 374  N NE2 . GLN A 1 44  ? -0.437  -11.151 16.660  1.00 58.40 44  A 1 
ATOM 375  N N   . ILE A 1 45  ? -0.868  -7.350  12.024  1.00 64.73 45  A 1 
ATOM 376  C CA  . ILE A 1 45  ? -2.075  -6.533  11.853  1.00 66.24 45  A 1 
ATOM 377  C C   . ILE A 1 45  ? -2.736  -6.814  10.501  1.00 68.40 45  A 1 
ATOM 378  O O   . ILE A 1 45  ? -3.931  -7.106  10.451  1.00 66.00 45  A 1 
ATOM 379  C CB  . ILE A 1 45  ? -1.727  -5.035  12.041  1.00 63.71 45  A 1 
ATOM 380  C CG1 . ILE A 1 45  ? -1.446  -4.751  13.534  1.00 58.33 45  A 1 
ATOM 381  C CG2 . ILE A 1 45  ? -2.851  -4.123  11.529  1.00 56.86 45  A 1 
ATOM 382  C CD1 . ILE A 1 45  ? -0.765  -3.402  13.789  1.00 51.79 45  A 1 
ATOM 383  N N   . ASN A 1 46  ? -1.969  -6.801  9.403   1.00 66.72 46  A 1 
ATOM 384  C CA  . ASN A 1 46  ? -2.494  -7.103  8.068   1.00 67.22 46  A 1 
ATOM 385  C C   . ASN A 1 46  ? -3.103  -8.511  8.012   1.00 70.53 46  A 1 
ATOM 386  O O   . ASN A 1 46  ? -4.204  -8.687  7.490   1.00 69.66 46  A 1 
ATOM 387  C CB  . ASN A 1 46  ? -1.369  -6.940  7.039   1.00 63.31 46  A 1 
ATOM 388  C CG  . ASN A 1 46  ? -0.992  -5.491  6.785   1.00 56.33 46  A 1 
ATOM 389  O OD1 . ASN A 1 46  ? -1.656  -4.551  7.183   1.00 51.00 46  A 1 
ATOM 390  N ND2 . ASN A 1 46  ? 0.087   -5.258  6.079   1.00 48.22 46  A 1 
ATOM 391  N N   . ARG A 1 47  ? -2.451  -9.502  8.614   1.00 74.94 47  A 1 
ATOM 392  C CA  . ARG A 1 47  ? -2.956  -10.872 8.690   1.00 78.66 47  A 1 
ATOM 393  C C   . ARG A 1 47  ? -4.243  -10.970 9.516   1.00 78.69 47  A 1 
ATOM 394  O O   . ARG A 1 47  ? -5.172  -11.645 9.084   1.00 79.78 47  A 1 
ATOM 395  C CB  . ARG A 1 47  ? -1.841  -11.784 9.219   1.00 81.23 47  A 1 
ATOM 396  C CG  . ARG A 1 47  ? -2.233  -13.270 9.145   1.00 80.77 47  A 1 
ATOM 397  C CD  . ARG A 1 47  ? -1.056  -14.186 9.490   1.00 82.32 47  A 1 
ATOM 398  N NE  . ARG A 1 47  ? -0.614  -13.975 10.885  1.00 80.09 47  A 1 
ATOM 399  C CZ  . ARG A 1 47  ? 0.483   -13.399 11.329  1.00 82.23 47  A 1 
ATOM 400  N NH1 . ARG A 1 47  ? 1.435   -12.958 10.544  1.00 74.46 47  A 1 
ATOM 401  N NH2 . ARG A 1 47  ? 0.637   -13.267 12.600  1.00 77.76 47  A 1 
ATOM 402  N N   . LEU A 1 48  ? -4.344  -10.268 10.647  1.00 77.70 48  A 1 
ATOM 403  C CA  . LEU A 1 48  ? -5.568  -10.226 11.462  1.00 78.64 48  A 1 
ATOM 404  C C   . LEU A 1 48  ? -6.760  -9.693  10.653  1.00 78.31 48  A 1 
ATOM 405  O O   . LEU A 1 48  ? -7.828  -10.307 10.652  1.00 78.15 48  A 1 
ATOM 406  C CB  . LEU A 1 48  ? -5.348  -9.367  12.726  1.00 79.57 48  A 1 
ATOM 407  C CG  . LEU A 1 48  ? -4.371  -9.934  13.777  1.00 78.41 48  A 1 
ATOM 408  C CD1 . LEU A 1 48  ? -4.156  -8.911  14.893  1.00 72.42 48  A 1 
ATOM 409  C CD2 . LEU A 1 48  ? -4.866  -11.228 14.407  1.00 71.85 48  A 1 
ATOM 410  N N   . PHE A 1 49  ? -6.582  -8.599  9.906   1.00 77.38 49  A 1 
ATOM 411  C CA  . PHE A 1 49  ? -7.623  -8.057  9.027   1.00 75.51 49  A 1 
ATOM 412  C C   . PHE A 1 49  ? -8.033  -9.023  7.923   1.00 77.17 49  A 1 
ATOM 413  O O   . PHE A 1 49  ? -9.226  -9.216  7.675   1.00 75.91 49  A 1 
ATOM 414  C CB  . PHE A 1 49  ? -7.130  -6.763  8.376   1.00 71.04 49  A 1 
ATOM 415  C CG  . PHE A 1 49  ? -7.322  -5.548  9.232   1.00 64.02 49  A 1 
ATOM 416  C CD1 . PHE A 1 49  ? -8.625  -5.085  9.478   1.00 57.33 49  A 1 
ATOM 417  C CD2 . PHE A 1 49  ? -6.219  -4.838  9.716   1.00 54.98 49  A 1 
ATOM 418  C CE1 . PHE A 1 49  ? -8.823  -3.897  10.192  1.00 49.76 49  A 1 
ATOM 419  C CE2 . PHE A 1 49  ? -6.421  -3.647  10.426  1.00 49.68 49  A 1 
ATOM 420  C CZ  . PHE A 1 49  ? -7.722  -3.173  10.657  1.00 50.34 49  A 1 
ATOM 421  N N   . GLU A 1 50  ? -7.068  -9.630  7.263   1.00 76.53 50  A 1 
ATOM 422  C CA  . GLU A 1 50  ? -7.331  -10.550 6.161   1.00 78.22 50  A 1 
ATOM 423  C C   . GLU A 1 50  ? -8.020  -11.835 6.643   1.00 80.09 50  A 1 
ATOM 424  O O   . GLU A 1 50  ? -8.932  -12.323 5.981   1.00 80.23 50  A 1 
ATOM 425  C CB  . GLU A 1 50  ? -6.026  -10.804 5.406   1.00 76.04 50  A 1 
ATOM 426  C CG  . GLU A 1 50  ? -6.299  -11.493 4.067   1.00 68.32 50  A 1 
ATOM 427  C CD  . GLU A 1 50  ? -5.045  -11.651 3.200   1.00 65.51 50  A 1 
ATOM 428  O OE1 . GLU A 1 50  ? -5.152  -12.408 2.207   1.00 58.26 50  A 1 
ATOM 429  O OE2 . GLU A 1 50  ? -4.007  -11.025 3.520   1.00 58.80 50  A 1 
ATOM 430  N N   . ILE A 1 51  ? -7.693  -12.336 7.841   1.00 82.40 51  A 1 
ATOM 431  C CA  . ILE A 1 51  ? -8.423  -13.444 8.480   1.00 84.54 51  A 1 
ATOM 432  C C   . ILE A 1 51  ? -9.901  -13.081 8.652   1.00 84.40 51  A 1 
ATOM 433  O O   . ILE A 1 51  ? -10.768 -13.860 8.252   1.00 83.82 51  A 1 
ATOM 434  C CB  . ILE A 1 51  ? -7.778  -13.835 9.833   1.00 86.53 51  A 1 
ATOM 435  C CG1 . ILE A 1 51  ? -6.437  -14.568 9.602   1.00 85.91 51  A 1 
ATOM 436  C CG2 . ILE A 1 51  ? -8.718  -14.735 10.661  1.00 84.93 51  A 1 
ATOM 437  C CD1 . ILE A 1 51  ? -5.572  -14.699 10.864  1.00 82.88 51  A 1 
ATOM 438  N N   . VAL A 1 52  ? -10.203 -11.907 9.214   1.00 82.26 52  A 1 
ATOM 439  C CA  . VAL A 1 52  ? -11.588 -11.439 9.394   1.00 81.10 52  A 1 
ATOM 440  C C   . VAL A 1 52  ? -12.299 -11.354 8.045   1.00 80.46 52  A 1 
ATOM 441  O O   . VAL A 1 52  ? -13.391 -11.905 7.890   1.00 79.54 52  A 1 
ATOM 442  C CB  . VAL A 1 52  ? -11.624 -10.089 10.140  1.00 80.88 52  A 1 
ATOM 443  C CG1 . VAL A 1 52  ? -13.029 -9.485  10.186  1.00 75.87 52  A 1 
ATOM 444  C CG2 . VAL A 1 52  ? -11.158 -10.253 11.591  1.00 76.08 52  A 1 
ATOM 445  N N   . TYR A 1 53  ? -11.670 -10.758 7.042   1.00 78.60 53  A 1 
ATOM 446  C CA  . TYR A 1 53  ? -12.213 -10.647 5.688   1.00 76.52 53  A 1 
ATOM 447  C C   . TYR A 1 53  ? -12.517 -12.011 5.049   1.00 77.82 53  A 1 
ATOM 448  O O   . TYR A 1 53  ? -13.597 -12.219 4.487   1.00 77.75 53  A 1 
ATOM 449  C CB  . TYR A 1 53  ? -11.217 -9.857  4.834   1.00 72.90 53  A 1 
ATOM 450  C CG  . TYR A 1 53  ? -11.608 -9.779  3.377   1.00 66.34 53  A 1 
ATOM 451  C CD1 . TYR A 1 53  ? -10.958 -10.590 2.426   1.00 59.70 53  A 1 
ATOM 452  C CD2 . TYR A 1 53  ? -12.644 -8.921  2.977   1.00 57.09 53  A 1 
ATOM 453  C CE1 . TYR A 1 53  ? -11.341 -10.531 1.076   1.00 51.96 53  A 1 
ATOM 454  C CE2 . TYR A 1 53  ? -13.033 -8.861  1.628   1.00 52.13 53  A 1 
ATOM 455  C CZ  . TYR A 1 53  ? -12.382 -9.666  0.673   1.00 52.19 53  A 1 
ATOM 456  O OH  . TYR A 1 53  ? -12.761 -9.614  -0.628  1.00 52.45 53  A 1 
ATOM 457  N N   . LEU A 1 54  ? -11.598 -12.974 5.150   1.00 78.70 54  A 1 
ATOM 458  C CA  . LEU A 1 54  ? -11.789 -14.329 4.625   1.00 80.35 54  A 1 
ATOM 459  C C   . LEU A 1 54  ? -12.958 -15.038 5.310   1.00 80.82 54  A 1 
ATOM 460  O O   . LEU A 1 54  ? -13.772 -15.666 4.629   1.00 81.09 54  A 1 
ATOM 461  C CB  . LEU A 1 54  ? -10.493 -15.139 4.798   1.00 81.86 54  A 1 
ATOM 462  C CG  . LEU A 1 54  ? -9.357  -14.753 3.832   1.00 79.00 54  A 1 
ATOM 463  C CD1 . LEU A 1 54  ? -8.091  -15.501 4.240   1.00 74.21 54  A 1 
ATOM 464  C CD2 . LEU A 1 54  ? -9.680  -15.116 2.381   1.00 73.36 54  A 1 
ATOM 465  N N   . LEU A 1 55  ? -13.084 -14.907 6.630   1.00 82.18 55  A 1 
ATOM 466  C CA  . LEU A 1 55  ? -14.189 -15.500 7.384   1.00 83.40 55  A 1 
ATOM 467  C C   . LEU A 1 55  ? -15.529 -14.844 7.038   1.00 82.12 55  A 1 
ATOM 468  O O   . LEU A 1 55  ? -16.518 -15.554 6.872   1.00 81.48 55  A 1 
ATOM 469  C CB  . LEU A 1 55  ? -13.896 -15.410 8.887   1.00 86.26 55  A 1 
ATOM 470  C CG  . LEU A 1 55  ? -12.737 -16.301 9.368   1.00 86.64 55  A 1 
ATOM 471  C CD1 . LEU A 1 55  ? -12.445 -15.989 10.833  1.00 80.59 55  A 1 
ATOM 472  C CD2 . LEU A 1 55  ? -13.055 -17.792 9.246   1.00 81.41 55  A 1 
ATOM 473  N N   . MET A 1 56  ? -15.581 -13.530 6.843   1.00 80.19 56  A 1 
ATOM 474  C CA  . MET A 1 56  ? -16.795 -12.836 6.389   1.00 77.34 56  A 1 
ATOM 475  C C   . MET A 1 56  ? -17.253 -13.305 5.002   1.00 76.41 56  A 1 
ATOM 476  O O   . MET A 1 56  ? -18.451 -13.455 4.770   1.00 74.24 56  A 1 
ATOM 477  C CB  . MET A 1 56  ? -16.568 -11.321 6.381   1.00 75.74 56  A 1 
ATOM 478  C CG  . MET A 1 56  ? -16.437 -10.744 7.787   1.00 71.32 56  A 1 
ATOM 479  S SD  . MET A 1 56  ? -16.138 -8.969  7.808   1.00 68.62 56  A 1 
ATOM 480  C CE  . MET A 1 56  ? -17.842 -8.407  7.585   1.00 61.30 56  A 1 
ATOM 481  N N   . ASN A 1 57  ? -16.328 -13.618 4.095   1.00 77.38 57  A 1 
ATOM 482  C CA  . ASN A 1 57  ? -16.653 -14.135 2.762   1.00 75.32 57  A 1 
ATOM 483  C C   . ASN A 1 57  ? -17.032 -15.620 2.761   1.00 75.60 57  A 1 
ATOM 484  O O   . ASN A 1 57  ? -17.966 -16.023 2.070   1.00 73.84 57  A 1 
ATOM 485  C CB  . ASN A 1 57  ? -15.459 -13.889 1.833   1.00 72.55 57  A 1 
ATOM 486  C CG  . ASN A 1 57  ? -15.388 -12.457 1.354   1.00 66.77 57  A 1 
ATOM 487  O OD1 . ASN A 1 57  ? -16.381 -11.820 1.047   1.00 61.62 57  A 1 
ATOM 488  N ND2 . ASN A 1 57  ? -14.208 -11.919 1.225   1.00 59.54 57  A 1 
ATOM 489  N N   . LYS A 1 58  ? -16.300 -16.460 3.507   1.00 80.87 58  A 1 
ATOM 490  C CA  . LYS A 1 58  ? -16.425 -17.927 3.440   1.00 80.17 58  A 1 
ATOM 491  C C   . LYS A 1 58  ? -17.240 -18.535 4.580   1.00 79.15 58  A 1 
ATOM 492  O O   . LYS A 1 58  ? -17.508 -19.732 4.545   1.00 75.16 58  A 1 
ATOM 493  C CB  . LYS A 1 58  ? -15.028 -18.562 3.361   1.00 79.62 58  A 1 
ATOM 494  C CG  . LYS A 1 58  ? -14.282 -18.187 2.071   1.00 75.66 58  A 1 
ATOM 495  C CD  . LYS A 1 58  ? -12.946 -18.935 1.993   1.00 73.90 58  A 1 
ATOM 496  C CE  . LYS A 1 58  ? -12.214 -18.595 0.691   1.00 67.38 58  A 1 
ATOM 497  N NZ  . LYS A 1 58  ? -10.910 -19.303 0.598   1.00 61.69 58  A 1 
ATOM 498  N N   . LYS A 1 59  ? -17.624 -17.727 5.570   1.00 80.84 59  A 1 
ATOM 499  C CA  . LYS A 1 59  ? -18.201 -18.125 6.870   1.00 80.83 59  A 1 
ATOM 500  C C   . LYS A 1 59  ? -17.224 -18.886 7.771   1.00 83.45 59  A 1 
ATOM 501  O O   . LYS A 1 59  ? -17.204 -18.645 8.973   1.00 79.49 59  A 1 
ATOM 502  C CB  . LYS A 1 59  ? -19.513 -18.907 6.660   1.00 75.60 59  A 1 
ATOM 503  C CG  . LYS A 1 59  ? -20.230 -19.191 7.980   1.00 67.90 59  A 1 
ATOM 504  C CD  . LYS A 1 59  ? -21.470 -20.074 7.797   1.00 65.06 59  A 1 
ATOM 505  C CE  . LYS A 1 59  ? -22.023 -20.310 9.206   1.00 57.43 59  A 1 
ATOM 506  N NZ  . LYS A 1 59  ? -23.306 -21.034 9.218   1.00 50.66 59  A 1 
ATOM 507  N N   . GLN A 1 60  ? -16.466 -19.810 7.201   1.00 86.47 60  A 1 
ATOM 508  C CA  . GLN A 1 60  ? -15.598 -20.717 7.942   1.00 87.72 60  A 1 
ATOM 509  C C   . GLN A 1 60  ? -14.283 -20.959 7.204   1.00 88.70 60  A 1 
ATOM 510  O O   . GLN A 1 60  ? -14.222 -20.926 5.973   1.00 87.14 60  A 1 
ATOM 511  C CB  . GLN A 1 60  ? -16.334 -22.036 8.235   1.00 84.62 60  A 1 
ATOM 512  C CG  . GLN A 1 60  ? -16.614 -22.881 6.979   1.00 76.35 60  A 1 
ATOM 513  C CD  . GLN A 1 60  ? -17.349 -24.184 7.276   1.00 74.97 60  A 1 
ATOM 514  O OE1 . GLN A 1 60  ? -17.832 -24.445 8.360   1.00 66.38 60  A 1 
ATOM 515  N NE2 . GLN A 1 60  ? -17.478 -25.065 6.312   1.00 62.74 60  A 1 
ATOM 516  N N   . ALA A 1 61  ? -13.251 -21.268 7.968   1.00 89.71 61  A 1 
ATOM 517  C CA  . ALA A 1 61  ? -11.981 -21.775 7.472   1.00 90.58 61  A 1 
ATOM 518  C C   . ALA A 1 61  ? -11.346 -22.686 8.530   1.00 91.46 61  A 1 
ATOM 519  O O   . ALA A 1 61  ? -11.591 -22.543 9.726   1.00 90.27 61  A 1 
ATOM 520  C CB  . ALA A 1 61  ? -11.071 -20.591 7.126   1.00 90.15 61  A 1 
ATOM 521  N N   . THR A 1 62  ? -10.505 -23.612 8.117   1.00 90.76 62  A 1 
ATOM 522  C CA  . THR A 1 62  ? -9.688  -24.378 9.064   1.00 90.67 62  A 1 
ATOM 523  C C   . THR A 1 62  ? -8.392  -23.634 9.382   1.00 91.29 62  A 1 
ATOM 524  O O   . THR A 1 62  ? -7.869  -22.867 8.570   1.00 90.90 62  A 1 
ATOM 525  C CB  . THR A 1 62  ? -9.394  -25.796 8.559   1.00 89.39 62  A 1 
ATOM 526  O OG1 . THR A 1 62  ? -8.581  -25.743 7.416   1.00 82.90 62  A 1 
ATOM 527  C CG2 . THR A 1 62  ? -10.653 -26.592 8.232   1.00 80.73 62  A 1 
ATOM 528  N N   . ALA A 1 63  ? -7.815  -23.906 10.550  1.00 90.02 63  A 1 
ATOM 529  C CA  . ALA A 1 63  ? -6.515  -23.326 10.897  1.00 90.04 63  A 1 
ATOM 530  C C   . ALA A 1 63  ? -5.396  -23.748 9.923   1.00 90.74 63  A 1 
ATOM 531  O O   . ALA A 1 63  ? -4.424  -23.017 9.765   1.00 90.44 63  A 1 
ATOM 532  C CB  . ALA A 1 63  ? -6.173  -23.713 12.339  1.00 89.23 63  A 1 
ATOM 533  N N   . ASN A 1 64  ? -5.528  -24.914 9.278   1.00 90.14 64  A 1 
ATOM 534  C CA  . ASN A 1 64  ? -4.570  -25.373 8.269   1.00 90.07 64  A 1 
ATOM 535  C C   . ASN A 1 64  ? -4.705  -24.579 6.961   1.00 91.04 64  A 1 
ATOM 536  O O   . ASN A 1 64  ? -3.690  -24.170 6.411   1.00 90.20 64  A 1 
ATOM 537  C CB  . ASN A 1 64  ? -4.756  -26.874 8.015   1.00 88.46 64  A 1 
ATOM 538  C CG  . ASN A 1 64  ? -4.352  -27.791 9.157   1.00 83.46 64  A 1 
ATOM 539  O OD1 . ASN A 1 64  ? -3.800  -27.426 10.187  1.00 75.21 64  A 1 
ATOM 540  N ND2 . ASN A 1 64  ? -4.639  -29.066 9.015   1.00 73.74 64  A 1 
ATOM 541  N N   . GLU A 1 65  ? -5.941  -24.323 6.489   1.00 90.15 65  A 1 
ATOM 542  C CA  . GLU A 1 65  ? -6.179  -23.508 5.286   1.00 90.38 65  A 1 
ATOM 543  C C   . GLU A 1 65  ? -5.643  -22.088 5.460   1.00 91.06 65  A 1 
ATOM 544  O O   . GLU A 1 65  ? -4.946  -21.591 4.578   1.00 90.26 65  A 1 
ATOM 545  C CB  . GLU A 1 65  ? -7.682  -23.436 4.991   1.00 89.71 65  A 1 
ATOM 546  C CG  . GLU A 1 65  ? -8.236  -24.755 4.429   1.00 85.02 65  A 1 
ATOM 547  C CD  . GLU A 1 65  ? -9.762  -24.841 4.555   1.00 84.18 65  A 1 
ATOM 548  O OE1 . GLU A 1 65  ? -10.374 -25.569 3.753   1.00 75.05 65  A 1 
ATOM 549  O OE2 . GLU A 1 65  ? -10.301 -24.256 5.529   1.00 76.72 65  A 1 
ATOM 550  N N   . LEU A 1 66  ? -5.902  -21.467 6.612   1.00 90.77 66  A 1 
ATOM 551  C CA  . LEU A 1 66  ? -5.362  -20.142 6.917   1.00 91.08 66  A 1 
ATOM 552  C C   . LEU A 1 66  ? -3.832  -20.169 7.047   1.00 91.44 66  A 1 
ATOM 553  O O   . LEU A 1 66  ? -3.165  -19.279 6.535   1.00 91.19 66  A 1 
ATOM 554  C CB  . LEU A 1 66  ? -6.018  -19.598 8.196   1.00 91.43 66  A 1 
ATOM 555  C CG  . LEU A 1 66  ? -7.527  -19.308 8.082   1.00 90.40 66  A 1 
ATOM 556  C CD1 . LEU A 1 66  ? -8.060  -18.869 9.444   1.00 84.88 66  A 1 
ATOM 557  C CD2 . LEU A 1 66  ? -7.844  -18.204 7.074   1.00 85.07 66  A 1 
ATOM 558  N N   . ALA A 1 67  ? -3.262  -21.195 7.680   1.00 90.75 67  A 1 
ATOM 559  C CA  . ALA A 1 67  ? -1.811  -21.330 7.794   1.00 90.20 67  A 1 
ATOM 560  C C   . ALA A 1 67  ? -1.129  -21.446 6.423   1.00 89.98 67  A 1 
ATOM 561  O O   . ALA A 1 67  ? -0.114  -20.788 6.202   1.00 89.39 67  A 1 
ATOM 562  C CB  . ALA A 1 67  ? -1.491  -22.532 8.686   1.00 90.03 67  A 1 
ATOM 563  N N   . SER A 1 68  ? -1.710  -22.224 5.505   1.00 90.79 68  A 1 
ATOM 564  C CA  . SER A 1 68  ? -1.223  -22.338 4.128   1.00 90.14 68  A 1 
ATOM 565  C C   . SER A 1 68  ? -1.411  -21.042 3.334   1.00 89.54 68  A 1 
ATOM 566  O O   . SER A 1 68  ? -0.531  -20.679 2.569   1.00 87.80 68  A 1 
ATOM 567  C CB  . SER A 1 68  ? -1.935  -23.482 3.401   1.00 89.89 68  A 1 
ATOM 568  O OG  . SER A 1 68  ? -1.625  -24.724 4.005   1.00 77.09 68  A 1 
ATOM 569  N N   . HIS A 1 69  ? -2.540  -20.336 3.523   1.00 87.47 69  A 1 
ATOM 570  C CA  . HIS A 1 69  ? -2.813  -19.070 2.832   1.00 86.37 69  A 1 
ATOM 571  C C   . HIS A 1 69  ? -1.813  -17.968 3.210   1.00 86.70 69  A 1 
ATOM 572  O O   . HIS A 1 69  ? -1.346  -17.245 2.343   1.00 84.11 69  A 1 
ATOM 573  C CB  . HIS A 1 69  ? -4.249  -18.636 3.136   1.00 85.45 69  A 1 
ATOM 574  C CG  . HIS A 1 69  ? -4.648  -17.348 2.467   1.00 84.47 69  A 1 
ATOM 575  N ND1 . HIS A 1 69  ? -5.095  -17.217 1.157   1.00 74.29 69  A 1 
ATOM 576  C CD2 . HIS A 1 69  ? -4.591  -16.107 3.029   1.00 74.64 69  A 1 
ATOM 577  C CE1 . HIS A 1 69  ? -5.284  -15.910 0.949   1.00 77.08 69  A 1 
ATOM 578  N NE2 . HIS A 1 69  ? -5.001  -15.210 2.059   1.00 77.81 69  A 1 
ATOM 579  N N   . PHE A 1 70  ? -1.473  -17.869 4.492   1.00 85.84 70  A 1 
ATOM 580  C CA  . PHE A 1 70  ? -0.556  -16.844 5.003   1.00 85.36 70  A 1 
ATOM 581  C C   . PHE A 1 70  ? 0.905   -17.292 5.088   1.00 85.81 70  A 1 
ATOM 582  O O   . PHE A 1 70  ? 1.730   -16.535 5.598   1.00 82.94 70  A 1 
ATOM 583  C CB  . PHE A 1 70  ? -1.058  -16.370 6.372   1.00 85.54 70  A 1 
ATOM 584  C CG  . PHE A 1 70  ? -2.371  -15.627 6.320   1.00 84.51 70  A 1 
ATOM 585  C CD1 . PHE A 1 70  ? -2.423  -14.368 5.707   1.00 77.35 70  A 1 
ATOM 586  C CD2 . PHE A 1 70  ? -3.535  -16.189 6.872   1.00 78.31 70  A 1 
ATOM 587  C CE1 . PHE A 1 70  ? -3.642  -13.678 5.627   1.00 76.66 70  A 1 
ATOM 588  C CE2 . PHE A 1 70  ? -4.755  -15.497 6.791   1.00 76.89 70  A 1 
ATOM 589  C CZ  . PHE A 1 70  ? -4.811  -14.246 6.161   1.00 82.29 70  A 1 
ATOM 590  N N   . GLU A 1 71  ? 1.215   -18.523 4.679   1.00 82.97 71  A 1 
ATOM 591  C CA  . GLU A 1 71  ? 2.556   -19.123 4.777   1.00 83.54 71  A 1 
ATOM 592  C C   . GLU A 1 71  ? 3.147   -19.078 6.201   1.00 83.26 71  A 1 
ATOM 593  O O   . GLU A 1 71  ? 4.346   -18.902 6.422   1.00 79.36 71  A 1 
ATOM 594  C CB  . GLU A 1 71  ? 3.494   -18.545 3.708   1.00 81.82 71  A 1 
ATOM 595  C CG  . GLU A 1 71  ? 2.945   -18.736 2.282   1.00 75.12 71  A 1 
ATOM 596  C CD  . GLU A 1 71  ? 3.930   -18.275 1.194   1.00 69.34 71  A 1 
ATOM 597  O OE1 . GLU A 1 71  ? 3.643   -18.573 0.013   1.00 62.58 71  A 1 
ATOM 598  O OE2 . GLU A 1 71  ? 4.965   -17.671 1.543   1.00 63.25 71  A 1 
ATOM 599  N N   . VAL A 1 72  ? 2.294   -19.262 7.209   1.00 85.39 72  A 1 
ATOM 600  C CA  . VAL A 1 72  ? 2.680   -19.267 8.627   1.00 86.66 72  A 1 
ATOM 601  C C   . VAL A 1 72  ? 2.329   -20.592 9.307   1.00 87.63 72  A 1 
ATOM 602  O O   . VAL A 1 72  ? 1.604   -21.433 8.782   1.00 86.65 72  A 1 
ATOM 603  C CB  . VAL A 1 72  ? 2.088   -18.072 9.406   1.00 86.22 72  A 1 
ATOM 604  C CG1 . VAL A 1 72  ? 2.603   -16.730 8.891   1.00 81.27 72  A 1 
ATOM 605  C CG2 . VAL A 1 72  ? 0.561   -18.074 9.423   1.00 79.29 72  A 1 
ATOM 606  N N   . SER A 1 73  ? 2.829   -20.790 10.523  1.00 89.51 73  A 1 
ATOM 607  C CA  . SER A 1 73  ? 2.491   -21.990 11.287  1.00 89.70 73  A 1 
ATOM 608  C C   . SER A 1 73  ? 1.025   -21.983 11.741  1.00 89.24 73  A 1 
ATOM 609  O O   . SER A 1 73  ? 0.460   -20.944 12.087  1.00 88.94 73  A 1 
ATOM 610  C CB  . SER A 1 73  ? 3.451   -22.174 12.470  1.00 89.15 73  A 1 
ATOM 611  O OG  . SER A 1 73  ? 3.071   -21.400 13.593  1.00 82.26 73  A 1 
ATOM 612  N N   . LYS A 1 74  ? 0.425   -23.176 11.862  1.00 89.00 74  A 1 
ATOM 613  C CA  . LYS A 1 74  ? -0.907  -23.342 12.475  1.00 88.64 74  A 1 
ATOM 614  C C   . LYS A 1 74  ? -0.994  -22.715 13.871  1.00 89.04 74  A 1 
ATOM 615  O O   . LYS A 1 74  ? -2.026  -22.161 14.239  1.00 87.98 74  A 1 
ATOM 616  C CB  . LYS A 1 74  ? -1.244  -24.837 12.513  1.00 86.36 74  A 1 
ATOM 617  C CG  . LYS A 1 74  ? -2.628  -25.102 13.114  1.00 78.14 74  A 1 
ATOM 618  C CD  . LYS A 1 74  ? -2.949  -26.593 13.074  1.00 76.57 74  A 1 
ATOM 619  C CE  . LYS A 1 74  ? -4.345  -26.830 13.658  1.00 67.91 74  A 1 
ATOM 620  N NZ  . LYS A 1 74  ? -4.765  -28.235 13.460  1.00 63.14 74  A 1 
ATOM 621  N N   . ARG A 1 75  ? 0.094   -22.780 14.647  1.00 87.60 75  A 1 
ATOM 622  C CA  . ARG A 1 75  ? 0.177   -22.161 15.976  1.00 88.50 75  A 1 
ATOM 623  C C   . ARG A 1 75  ? 0.055   -20.638 15.907  1.00 88.74 75  A 1 
ATOM 624  O O   . ARG A 1 75  ? -0.594  -20.056 16.770  1.00 86.96 75  A 1 
ATOM 625  C CB  . ARG A 1 75  ? 1.481   -22.600 16.654  1.00 87.41 75  A 1 
ATOM 626  C CG  . ARG A 1 75  ? 1.582   -22.082 18.099  1.00 75.83 75  A 1 
ATOM 627  C CD  . ARG A 1 75  ? 2.856   -22.606 18.770  1.00 71.90 75  A 1 
ATOM 628  N NE  . ARG A 1 75  ? 2.973   -22.112 20.158  1.00 60.32 75  A 1 
ATOM 629  C CZ  . ARG A 1 75  ? 3.519   -22.738 21.186  1.00 52.94 75  A 1 
ATOM 630  N NH1 . ARG A 1 75  ? 4.045   -23.926 21.074  1.00 47.06 75  A 1 
ATOM 631  N NH2 . ARG A 1 75  ? 3.546   -22.177 22.360  1.00 44.42 75  A 1 
ATOM 632  N N   . THR A 1 76  ? 0.647   -20.016 14.885  1.00 88.78 76  A 1 
ATOM 633  C CA  . THR A 1 76  ? 0.526   -18.571 14.637  1.00 88.61 76  A 1 
ATOM 634  C C   . THR A 1 76  ? -0.930  -18.197 14.369  1.00 89.30 76  A 1 
ATOM 635  O O   . THR A 1 76  ? -1.442  -17.309 15.039  1.00 88.17 76  A 1 
ATOM 636  C CB  . THR A 1 76  ? 1.419   -18.139 13.467  1.00 87.99 76  A 1 
ATOM 637  O OG1 . THR A 1 76  ? 2.746   -18.565 13.681  1.00 83.20 76  A 1 
ATOM 638  C CG2 . THR A 1 76  ? 1.462   -16.623 13.300  1.00 82.17 76  A 1 
ATOM 639  N N   . ILE A 1 77  ? -1.626  -18.933 13.489  1.00 89.42 77  A 1 
ATOM 640  C CA  . ILE A 1 77  ? -3.051  -18.696 13.209  1.00 89.77 77  A 1 
ATOM 641  C C   . ILE A 1 77  ? -3.902  -18.826 14.472  1.00 89.77 77  A 1 
ATOM 642  O O   . ILE A 1 77  ? -4.710  -17.949 14.750  1.00 89.34 77  A 1 
ATOM 643  C CB  . ILE A 1 77  ? -3.559  -19.648 12.110  1.00 90.12 77  A 1 
ATOM 644  C CG1 . ILE A 1 77  ? -2.821  -19.424 10.770  1.00 87.75 77  A 1 
ATOM 645  C CG2 . ILE A 1 77  ? -5.082  -19.537 11.916  1.00 87.90 77  A 1 
ATOM 646  C CD1 . ILE A 1 77  ? -2.907  -18.004 10.198  1.00 84.98 77  A 1 
ATOM 647  N N   . LEU A 1 78  ? -3.716  -19.876 15.265  1.00 89.64 78  A 1 
ATOM 648  C CA  . LEU A 1 78  ? -4.489  -20.055 16.501  1.00 88.88 78  A 1 
ATOM 649  C C   . LEU A 1 78  ? -4.265  -18.911 17.496  1.00 89.03 78  A 1 
ATOM 650  O O   . LEU A 1 78  ? -5.214  -18.483 18.142  1.00 88.47 78  A 1 
ATOM 651  C CB  . LEU A 1 78  ? -4.151  -21.412 17.133  1.00 88.25 78  A 1 
ATOM 652  C CG  . LEU A 1 78  ? -4.659  -22.627 16.333  1.00 85.60 78  A 1 
ATOM 653  C CD1 . LEU A 1 78  ? -4.126  -23.911 16.971  1.00 81.42 78  A 1 
ATOM 654  C CD2 . LEU A 1 78  ? -6.183  -22.711 16.279  1.00 80.08 78  A 1 
ATOM 655  N N   . ARG A 1 79  ? -3.037  -18.378 17.583  1.00 87.76 79  A 1 
ATOM 656  C CA  . ARG A 1 79  ? -2.727  -17.200 18.407  1.00 87.89 79  A 1 
ATOM 657  C C   . ARG A 1 79  ? -3.406  -15.936 17.874  1.00 88.65 79  A 1 
ATOM 658  O O   . ARG A 1 79  ? -3.893  -15.130 18.664  1.00 87.92 79  A 1 
ATOM 659  C CB  . ARG A 1 79  ? -1.203  -17.029 18.484  1.00 87.11 79  A 1 
ATOM 660  C CG  . ARG A 1 79  ? -0.809  -15.873 19.417  1.00 76.26 79  A 1 
ATOM 661  C CD  . ARG A 1 79  ? 0.712   -15.734 19.479  1.00 73.72 79  A 1 
ATOM 662  N NE  . ARG A 1 79  ? 1.096   -14.617 20.361  1.00 62.22 79  A 1 
ATOM 663  C CZ  . ARG A 1 79  ? 2.327   -14.243 20.668  1.00 55.68 79  A 1 
ATOM 664  N NH1 . ARG A 1 79  ? 3.373   -14.860 20.188  1.00 50.44 79  A 1 
ATOM 665  N NH2 . ARG A 1 79  ? 2.525   -13.233 21.467  1.00 47.20 79  A 1 
ATOM 666  N N   . ASP A 1 80  ? -3.455  -15.768 16.559  1.00 87.93 80  A 1 
ATOM 667  C CA  . ASP A 1 80  ? -4.140  -14.631 15.937  1.00 87.73 80  A 1 
ATOM 668  C C   . ASP A 1 80  ? -5.658  -14.700 16.163  1.00 88.50 80  A 1 
ATOM 669  O O   . ASP A 1 80  ? -6.278  -13.690 16.495  1.00 88.25 80  A 1 
ATOM 670  C CB  . ASP A 1 80  ? -3.812  -14.584 14.441  1.00 87.57 80  A 1 
ATOM 671  C CG  . ASP A 1 80  ? -2.347  -14.266 14.127  1.00 85.87 80  A 1 
ATOM 672  O OD1 . ASP A 1 80  ? -1.628  -13.642 14.934  1.00 81.34 80  A 1 
ATOM 673  O OD2 . ASP A 1 80  ? -1.911  -14.615 13.012  1.00 80.10 80  A 1 
ATOM 674  N N   . ILE A 1 81  ? -6.262  -15.888 16.082  1.00 89.33 81  A 1 
ATOM 675  C CA  . ILE A 1 81  ? -7.682  -16.098 16.406  1.00 89.42 81  A 1 
ATOM 676  C C   . ILE A 1 81  ? -7.973  -15.802 17.878  1.00 89.08 81  A 1 
ATOM 677  O O   . ILE A 1 81  ? -8.978  -15.158 18.178  1.00 88.26 81  A 1 
ATOM 678  C CB  . ILE A 1 81  ? -8.123  -17.524 16.020  1.00 89.67 81  A 1 
ATOM 679  C CG1 . ILE A 1 81  ? -8.020  -17.780 14.500  1.00 87.37 81  A 1 
ATOM 680  C CG2 . ILE A 1 81  ? -9.551  -17.835 16.499  1.00 87.47 81  A 1 
ATOM 681  C CD1 . ILE A 1 81  ? -8.791  -16.806 13.605  1.00 81.55 81  A 1 
ATOM 682  N N   . ASP A 1 82  ? -7.097  -16.216 18.785  1.00 86.96 82  A 1 
ATOM 683  C CA  . ASP A 1 82  ? -7.213  -15.896 20.212  1.00 85.19 82  A 1 
ATOM 684  C C   . ASP A 1 82  ? -7.135  -14.380 20.451  1.00 84.41 82  A 1 
ATOM 685  O O   . ASP A 1 82  ? -7.963  -13.811 21.165  1.00 83.66 82  A 1 
ATOM 686  C CB  . ASP A 1 82  ? -6.115  -16.646 20.972  1.00 84.08 82  A 1 
ATOM 687  C CG  . ASP A 1 82  ? -6.278  -16.536 22.484  1.00 76.55 82  A 1 
ATOM 688  O OD1 . ASP A 1 82  ? -7.360  -16.936 22.964  1.00 70.97 82  A 1 
ATOM 689  O OD2 . ASP A 1 82  ? -5.296  -16.113 23.131  1.00 68.75 82  A 1 
ATOM 690  N N   . THR A 1 83  ? -6.223  -13.695 19.755  1.00 84.24 83  A 1 
ATOM 691  C CA  . THR A 1 83  ? -6.090  -12.230 19.788  1.00 83.50 83  A 1 
ATOM 692  C C   . THR A 1 83  ? -7.370  -11.540 19.310  1.00 83.43 83  A 1 
ATOM 693  O O   . THR A 1 83  ? -7.885  -10.650 19.992  1.00 81.37 83  A 1 
ATOM 694  C CB  . THR A 1 83  ? -4.895  -11.774 18.930  1.00 82.61 83  A 1 
ATOM 695  O OG1 . THR A 1 83  ? -3.706  -12.399 19.364  1.00 79.10 83  A 1 
ATOM 696  C CG2 . THR A 1 83  ? -4.655  -10.267 19.002  1.00 78.17 83  A 1 
ATOM 697  N N   . LEU A 1 84  ? -7.934  -11.969 18.176  1.00 84.12 84  A 1 
ATOM 698  C CA  . LEU A 1 84  ? -9.191  -11.432 17.636  1.00 84.26 84  A 1 
ATOM 699  C C   . LEU A 1 84  ? -10.373 -11.679 18.585  1.00 83.54 84  A 1 
ATOM 700  O O   . LEU A 1 84  ? -11.160 -10.769 18.851  1.00 82.53 84  A 1 
ATOM 701  C CB  . LEU A 1 84  ? -9.466  -12.074 16.262  1.00 85.09 84  A 1 
ATOM 702  C CG  . LEU A 1 84  ? -8.548  -11.586 15.126  1.00 84.35 84  A 1 
ATOM 703  C CD1 . LEU A 1 84  ? -8.747  -12.467 13.891  1.00 79.24 84  A 1 
ATOM 704  C CD2 . LEU A 1 84  ? -8.851  -10.140 14.734  1.00 79.42 84  A 1 
ATOM 705  N N   . THR A 1 85  ? -10.471 -12.881 19.135  1.00 86.61 85  A 1 
ATOM 706  C CA  . THR A 1 85  ? -11.545 -13.268 20.064  1.00 85.01 85  A 1 
ATOM 707  C C   . THR A 1 85  ? -11.463 -12.466 21.363  1.00 83.51 85  A 1 
ATOM 708  O O   . THR A 1 85  ? -12.466 -11.916 21.819  1.00 81.54 85  A 1 
ATOM 709  C CB  . THR A 1 85  ? -11.486 -14.773 20.362  1.00 84.83 85  A 1 
ATOM 710  O OG1 . THR A 1 85  ? -11.496 -15.511 19.161  1.00 79.37 85  A 1 
ATOM 711  C CG2 . THR A 1 85  ? -12.681 -15.247 21.179  1.00 78.01 85  A 1 
ATOM 712  N N   . THR A 1 86  ? -10.261 -12.309 21.920  1.00 82.26 86  A 1 
ATOM 713  C CA  . THR A 1 86  ? -9.999  -11.500 23.126  1.00 81.15 86  A 1 
ATOM 714  C C   . THR A 1 86  ? -10.328 -10.024 22.901  1.00 79.30 86  A 1 
ATOM 715  O O   . THR A 1 86  ? -10.863 -9.360  23.789  1.00 75.55 86  A 1 
ATOM 716  C CB  . THR A 1 86  ? -8.531  -11.646 23.558  1.00 81.18 86  A 1 
ATOM 717  O OG1 . THR A 1 86  ? -8.254  -12.999 23.834  1.00 75.87 86  A 1 
ATOM 718  C CG2 . THR A 1 86  ? -8.208  -10.874 24.837  1.00 73.47 86  A 1 
ATOM 719  N N   . ALA A 1 87  ? -10.082 -9.514  21.692  1.00 80.32 87  A 1 
ATOM 720  C CA  . ALA A 1 87  ? -10.459 -8.155  21.300  1.00 78.67 87  A 1 
ATOM 721  C C   . ALA A 1 87  ? -11.979 -7.955  21.130  1.00 79.55 87  A 1 
ATOM 722  O O   . ALA A 1 87  ? -12.426 -6.824  20.951  1.00 76.57 87  A 1 
ATOM 723  C CB  . ALA A 1 87  ? -9.689  -7.795  20.031  1.00 77.87 87  A 1 
ATOM 724  N N   . GLY A 1 88  ? -12.785 -9.022  21.226  1.00 79.52 88  A 1 
ATOM 725  C CA  . GLY A 1 88  ? -14.246 -8.975  21.099  1.00 78.56 88  A 1 
ATOM 726  C C   . GLY A 1 88  ? -14.752 -9.066  19.659  1.00 80.19 88  A 1 
ATOM 727  O O   . GLY A 1 88  ? -15.899 -8.704  19.397  1.00 77.06 88  A 1 
ATOM 728  N N   . ILE A 1 89  ? -13.926 -9.545  18.728  1.00 80.21 89  A 1 
ATOM 729  C CA  . ILE A 1 89  ? -14.355 -9.849  17.358  1.00 81.50 89  A 1 
ATOM 730  C C   . ILE A 1 89  ? -15.218 -11.123 17.394  1.00 82.14 89  A 1 
ATOM 731  O O   . ILE A 1 89  ? -14.836 -12.080 18.066  1.00 81.17 89  A 1 
ATOM 732  C CB  . ILE A 1 89  ? -13.139 -9.998  16.412  1.00 80.52 89  A 1 
ATOM 733  C CG1 . ILE A 1 89  ? -12.133 -8.826  16.521  1.00 77.54 89  A 1 
ATOM 734  C CG2 . ILE A 1 89  ? -13.607 -10.151 14.956  1.00 75.52 89  A 1 
ATOM 735  C CD1 . ILE A 1 89  ? -12.732 -7.429  16.341  1.00 69.74 89  A 1 
ATOM 736  N N   . PRO A 1 90  ? -16.370 -11.177 16.695  1.00 82.26 90  A 1 
ATOM 737  C CA  . PRO A 1 90  ? -17.348 -12.265 16.797  1.00 81.83 90  A 1 
ATOM 738  C C   . PRO A 1 90  ? -16.915 -13.534 16.045  1.00 83.44 90  A 1 
ATOM 739  O O   . PRO A 1 90  ? -17.640 -14.067 15.199  1.00 82.13 90  A 1 
ATOM 740  C CB  . PRO A 1 90  ? -18.656 -11.652 16.286  1.00 78.99 90  A 1 
ATOM 741  C CG  . PRO A 1 90  ? -18.168 -10.676 15.225  1.00 75.70 90  A 1 
ATOM 742  C CD  . PRO A 1 90  ? -16.906 -10.109 15.863  1.00 78.74 90  A 1 
ATOM 743  N N   . ILE A 1 91  ? -15.720 -14.019 16.359  1.00 83.60 91  A 1 
ATOM 744  C CA  . ILE A 1 91  ? -15.119 -15.247 15.839  1.00 85.85 91  A 1 
ATOM 745  C C   . ILE A 1 91  ? -15.154 -16.307 16.940  1.00 84.86 91  A 1 
ATOM 746  O O   . ILE A 1 91  ? -14.921 -16.018 18.107  1.00 82.98 91  A 1 
ATOM 747  C CB  . ILE A 1 91  ? -13.693 -14.976 15.310  1.00 86.14 91  A 1 
ATOM 748  C CG1 . ILE A 1 91  ? -13.759 -14.010 14.103  1.00 81.80 91  A 1 
ATOM 749  C CG2 . ILE A 1 91  ? -12.992 -16.287 14.910  1.00 81.89 91  A 1 
ATOM 750  C CD1 . ILE A 1 91  ? -12.387 -13.525 13.619  1.00 78.26 91  A 1 
ATOM 751  N N   . TYR A 1 92  ? -15.433 -17.548 16.563  1.00 86.35 92  A 1 
ATOM 752  C CA  . TYR A 1 92  ? -15.414 -18.680 17.482  1.00 86.15 92  A 1 
ATOM 753  C C   . TYR A 1 92  ? -14.796 -19.912 16.822  1.00 87.28 92  A 1 
ATOM 754  O O   . TYR A 1 92  ? -14.737 -20.027 15.596  1.00 86.58 92  A 1 
ATOM 755  C CB  . TYR A 1 92  ? -16.829 -18.953 18.020  1.00 84.16 92  A 1 
ATOM 756  C CG  . TYR A 1 92  ? -17.844 -19.374 16.968  1.00 81.11 92  A 1 
ATOM 757  C CD1 . TYR A 1 92  ? -18.540 -18.397 16.226  1.00 77.79 92  A 1 
ATOM 758  C CD2 . TYR A 1 92  ? -18.098 -20.739 16.735  1.00 76.29 92  A 1 
ATOM 759  C CE1 . TYR A 1 92  ? -19.487 -18.779 15.259  1.00 72.23 92  A 1 
ATOM 760  C CE2 . TYR A 1 92  ? -19.044 -21.128 15.766  1.00 72.40 92  A 1 
ATOM 761  C CZ  . TYR A 1 92  ? -19.740 -20.150 15.028  1.00 75.08 92  A 1 
ATOM 762  O OH  . TYR A 1 92  ? -20.652 -20.523 14.092  1.00 72.40 92  A 1 
ATOM 763  N N   . THR A 1 93  ? -14.334 -20.852 17.636  1.00 85.54 93  A 1 
ATOM 764  C CA  . THR A 1 93  ? -13.741 -22.107 17.165  1.00 85.10 93  A 1 
ATOM 765  C C   . THR A 1 93  ? -14.567 -23.298 17.633  1.00 84.40 93  A 1 
ATOM 766  O O   . THR A 1 93  ? -15.108 -23.293 18.739  1.00 82.58 93  A 1 
ATOM 767  C CB  . THR A 1 93  ? -12.276 -22.255 17.596  1.00 83.94 93  A 1 
ATOM 768  O OG1 . THR A 1 93  ? -12.157 -22.216 18.998  1.00 76.66 93  A 1 
ATOM 769  C CG2 . THR A 1 93  ? -11.388 -21.143 17.031  1.00 76.38 93  A 1 
ATOM 770  N N   . THR A 1 94  ? -14.651 -24.344 16.807  1.00 83.74 94  A 1 
ATOM 771  C CA  . THR A 1 94  ? -15.264 -25.624 17.193  1.00 82.06 94  A 1 
ATOM 772  C C   . THR A 1 94  ? -14.200 -26.713 17.310  1.00 80.59 94  A 1 
ATOM 773  O O   . THR A 1 94  ? -13.243 -26.755 16.529  1.00 75.88 94  A 1 
ATOM 774  C CB  . THR A 1 94  ? -16.395 -26.050 16.250  1.00 79.11 94  A 1 
ATOM 775  O OG1 . THR A 1 94  ? -15.914 -26.241 14.942  1.00 72.42 94  A 1 
ATOM 776  C CG2 . THR A 1 94  ? -17.524 -25.025 16.191  1.00 71.84 94  A 1 
ATOM 777  N N   . GLN A 1 95  ? -14.358 -27.605 18.282  1.00 72.68 95  A 1 
ATOM 778  C CA  . GLN A 1 95  ? -13.449 -28.732 18.502  1.00 70.29 95  A 1 
ATOM 779  C C   . GLN A 1 95  ? -13.966 -30.008 17.808  1.00 68.17 95  A 1 
ATOM 780  O O   . GLN A 1 95  ? -15.172 -30.216 17.685  1.00 60.37 95  A 1 
ATOM 781  C CB  . GLN A 1 95  ? -13.234 -28.958 20.007  1.00 65.22 95  A 1 
ATOM 782  C CG  . GLN A 1 95  ? -12.532 -27.770 20.702  1.00 57.82 95  A 1 
ATOM 783  C CD  . GLN A 1 95  ? -12.171 -28.061 22.158  1.00 53.59 95  A 1 
ATOM 784  O OE1 . GLN A 1 95  ? -12.448 -29.112 22.707  1.00 49.47 95  A 1 
ATOM 785  N NE2 . GLN A 1 95  ? -11.525 -27.141 22.843  1.00 47.30 95  A 1 
ATOM 786  N N   . GLY A 1 96  ? -13.048 -30.890 17.363  1.00 59.19 96  A 1 
ATOM 787  C CA  . GLY A 1 96  ? -13.370 -32.203 16.782  1.00 59.33 96  A 1 
ATOM 788  C C   . GLY A 1 96  ? -12.883 -32.400 15.338  1.00 59.59 96  A 1 
ATOM 789  O O   . GLY A 1 96  ? -12.291 -31.508 14.730  1.00 55.24 96  A 1 
ATOM 790  N N   . LYS A 1 97  ? -13.113 -33.606 14.766  1.00 54.03 97  A 1 
ATOM 791  C CA  . LYS A 1 97  ? -12.852 -33.897 13.343  1.00 52.38 97  A 1 
ATOM 792  C C   . LYS A 1 97  ? -13.766 -33.025 12.474  1.00 50.74 97  A 1 
ATOM 793  O O   . LYS A 1 97  ? -14.972 -33.231 12.467  1.00 46.95 97  A 1 
ATOM 794  C CB  . LYS A 1 97  ? -13.058 -35.395 13.017  1.00 47.81 97  A 1 
ATOM 795  C CG  . LYS A 1 97  ? -11.820 -36.264 13.298  1.00 43.34 97  A 1 
ATOM 796  C CD  . LYS A 1 97  ? -12.066 -37.715 12.844  1.00 40.89 97  A 1 
ATOM 797  C CE  . LYS A 1 97  ? -10.810 -38.585 13.007  1.00 34.43 97  A 1 
ATOM 798  N NZ  . LYS A 1 97  ? -11.047 -39.990 12.574  1.00 30.59 97  A 1 
ATOM 799  N N   . GLY A 1 98  ? -13.197 -32.063 11.776  1.00 55.38 98  A 1 
ATOM 800  C CA  . GLY A 1 98  ? -13.932 -31.036 11.026  1.00 55.22 98  A 1 
ATOM 801  C C   . GLY A 1 98  ? -14.122 -29.716 11.787  1.00 58.08 98  A 1 
ATOM 802  O O   . GLY A 1 98  ? -14.788 -28.827 11.275  1.00 53.61 98  A 1 
ATOM 803  N N   . GLY A 1 99  ? -13.525 -29.572 12.974  1.00 61.89 99  A 1 
ATOM 804  C CA  . GLY A 1 99  ? -13.490 -28.317 13.719  1.00 62.59 99  A 1 
ATOM 805  C C   . GLY A 1 99  ? -12.811 -27.203 12.918  1.00 67.80 99  A 1 
ATOM 806  O O   . GLY A 1 99  ? -11.772 -27.411 12.292  1.00 62.25 99  A 1 
ATOM 807  N N   . GLY A 1 100 ? -13.436 -26.032 12.942  1.00 79.16 100 A 1 
ATOM 808  C CA  . GLY A 1 100 ? -13.022 -24.877 12.163  1.00 84.68 100 A 1 
ATOM 809  C C   . GLY A 1 100 ? -13.090 -23.586 12.965  1.00 88.62 100 A 1 
ATOM 810  O O   . GLY A 1 100 ? -13.505 -23.559 14.127  1.00 86.52 100 A 1 
ATOM 811  N N   . ILE A 1 101 ? -12.650 -22.523 12.317  1.00 87.05 101 A 1 
ATOM 812  C CA  . ILE A 1 101 ? -12.736 -21.138 12.750  1.00 89.36 101 A 1 
ATOM 813  C C   . ILE A 1 101 ? -13.911 -20.522 11.999  1.00 90.06 101 A 1 
ATOM 814  O O   . ILE A 1 101 ? -13.984 -20.645 10.775  1.00 88.88 101 A 1 
ATOM 815  C CB  . ILE A 1 101 ? -11.411 -20.411 12.440  1.00 89.74 101 A 1 
ATOM 816  C CG1 . ILE A 1 101 ? -10.211 -21.089 13.144  1.00 87.71 101 A 1 
ATOM 817  C CG2 . ILE A 1 101 ? -11.512 -18.939 12.864  1.00 87.07 101 A 1 
ATOM 818  C CD1 . ILE A 1 101 ? -8.871  -20.768 12.469  1.00 81.99 101 A 1 
ATOM 819  N N   . PHE A 1 102 ? -14.816 -19.884 12.722  1.00 88.61 102 A 1 
ATOM 820  C CA  . PHE A 1 102 ? -16.073 -19.351 12.208  1.00 88.28 102 A 1 
ATOM 821  C C   . PHE A 1 102 ? -16.236 -17.894 12.616  1.00 88.45 102 A 1 
ATOM 822  O O   . PHE A 1 102 ? -15.802 -17.497 13.697  1.00 87.17 102 A 1 
ATOM 823  C CB  . PHE A 1 102 ? -17.251 -20.167 12.756  1.00 86.68 102 A 1 
ATOM 824  C CG  . PHE A 1 102 ? -17.229 -21.635 12.398  1.00 83.77 102 A 1 
ATOM 825  C CD1 . PHE A 1 102 ? -18.006 -22.113 11.328  1.00 77.47 102 A 1 
ATOM 826  C CD2 . PHE A 1 102 ? -16.426 -22.531 13.128  1.00 77.87 102 A 1 
ATOM 827  C CE1 . PHE A 1 102 ? -17.968 -23.476 10.981  1.00 73.46 102 A 1 
ATOM 828  C CE2 . PHE A 1 102 ? -16.381 -23.891 12.777  1.00 74.08 102 A 1 
ATOM 829  C CZ  . PHE A 1 102 ? -17.150 -24.362 11.700  1.00 77.67 102 A 1 
ATOM 830  N N   . ILE A 1 103 ? -16.934 -17.127 11.790  1.00 84.04 103 A 1 
ATOM 831  C CA  . ILE A 1 103 ? -17.509 -15.838 12.180  1.00 83.37 103 A 1 
ATOM 832  C C   . ILE A 1 103 ? -19.017 -16.003 12.413  1.00 80.67 103 A 1 
ATOM 833  O O   . ILE A 1 103 ? -19.656 -16.879 11.809  1.00 79.39 103 A 1 
ATOM 834  C CB  . ILE A 1 103 ? -17.133 -14.750 11.155  1.00 82.70 103 A 1 
ATOM 835  C CG1 . ILE A 1 103 ? -17.403 -13.345 11.728  1.00 77.63 103 A 1 
ATOM 836  C CG2 . ILE A 1 103 ? -17.844 -14.965 9.808   1.00 78.33 103 A 1 
ATOM 837  C CD1 . ILE A 1 103 ? -16.714 -12.231 10.939  1.00 73.21 103 A 1 
ATOM 838  N N   . GLN A 1 104 ? -19.596 -15.205 13.313  1.00 80.74 104 A 1 
ATOM 839  C CA  . GLN A 1 104 ? -21.039 -15.230 13.561  1.00 78.47 104 A 1 
ATOM 840  C C   . GLN A 1 104 ? -21.828 -14.955 12.277  1.00 76.29 104 A 1 
ATOM 841  O O   . GLN A 1 104 ? -21.465 -14.108 11.464  1.00 73.09 104 A 1 
ATOM 842  C CB  . GLN A 1 104 ? -21.441 -14.219 14.639  1.00 77.29 104 A 1 
ATOM 843  C CG  . GLN A 1 104 ? -20.974 -14.618 16.044  1.00 72.80 104 A 1 
ATOM 844  C CD  . GLN A 1 104 ? -21.439 -13.632 17.112  1.00 70.00 104 A 1 
ATOM 845  O OE1 . GLN A 1 104 ? -22.126 -12.657 16.860  1.00 64.25 104 A 1 
ATOM 846  N NE2 . GLN A 1 104 ? -21.082 -13.843 18.358  1.00 62.29 104 A 1 
ATOM 847  N N   . ASP A 1 105 ? -22.952 -15.653 12.137  1.00 75.40 105 A 1 
ATOM 848  C CA  . ASP A 1 105 ? -23.755 -15.681 10.910  1.00 73.43 105 A 1 
ATOM 849  C C   . ASP A 1 105 ? -24.222 -14.304 10.413  1.00 71.26 105 A 1 
ATOM 850  O O   . ASP A 1 105 ? -24.347 -14.112 9.204   1.00 67.25 105 A 1 
ATOM 851  C CB  . ASP A 1 105 ? -24.965 -16.595 11.159  1.00 72.00 105 A 1 
ATOM 852  C CG  . ASP A 1 105 ? -24.682 -18.075 10.882  1.00 67.97 105 A 1 
ATOM 853  O OD1 . ASP A 1 105 ? -23.569 -18.433 10.444  1.00 64.91 105 A 1 
ATOM 854  O OD2 . ASP A 1 105 ? -25.640 -18.876 10.899  1.00 63.76 105 A 1 
ATOM 855  N N   . ASN A 1 106 ? -24.426 -13.355 11.327  1.00 70.73 106 A 1 
ATOM 856  C CA  . ASN A 1 106 ? -24.855 -11.988 11.018  1.00 68.52 106 A 1 
ATOM 857  C C   . ASN A 1 106 ? -23.782 -11.171 10.280  1.00 67.58 106 A 1 
ATOM 858  O O   . ASN A 1 106 ? -24.100 -10.131 9.723   1.00 64.44 106 A 1 
ATOM 859  C CB  . ASN A 1 106 ? -25.255 -11.287 12.328  1.00 65.91 106 A 1 
ATOM 860  C CG  . ASN A 1 106 ? -26.416 -11.943 13.055  1.00 60.27 106 A 1 
ATOM 861  O OD1 . ASN A 1 106 ? -27.027 -12.898 12.616  1.00 55.85 106 A 1 
ATOM 862  N ND2 . ASN A 1 106 ? -26.735 -11.463 14.233  1.00 54.96 106 A 1 
ATOM 863  N N   . PHE A 1 107 ? -22.536 -11.641 10.272  1.00 69.85 107 A 1 
ATOM 864  C CA  . PHE A 1 107 ? -21.403 -10.959 9.638   1.00 69.37 107 A 1 
ATOM 865  C C   . PHE A 1 107 ? -20.885 -11.686 8.388   1.00 69.14 107 A 1 
ATOM 866  O O   . PHE A 1 107 ? -19.848 -11.325 7.842   1.00 67.26 107 A 1 
ATOM 867  C CB  . PHE A 1 107 ? -20.311 -10.746 10.688  1.00 68.04 107 A 1 
ATOM 868  C CG  . PHE A 1 107 ? -20.786 -9.954  11.893  1.00 68.53 107 A 1 
ATOM 869  C CD1 . PHE A 1 107 ? -21.061 -8.581  11.766  1.00 65.66 107 A 1 
ATOM 870  C CD2 . PHE A 1 107 ? -20.979 -10.593 13.129  1.00 65.99 107 A 1 
ATOM 871  C CE1 . PHE A 1 107 ? -21.516 -7.845  12.874  1.00 63.29 107 A 1 
ATOM 872  C CE2 . PHE A 1 107 ? -21.433 -9.857  14.239  1.00 63.99 107 A 1 
ATOM 873  C CZ  . PHE A 1 107 ? -21.698 -8.486  14.113  1.00 65.49 107 A 1 
ATOM 874  N N   . VAL A 1 108 ? -21.600 -12.720 7.922   1.00 66.94 108 A 1 
ATOM 875  C CA  . VAL A 1 108 ? -21.227 -13.472 6.715   1.00 67.86 108 A 1 
ATOM 876  C C   . VAL A 1 108 ? -21.781 -12.771 5.475   1.00 66.96 108 A 1 
ATOM 877  O O   . VAL A 1 108 ? -22.992 -12.734 5.264   1.00 64.70 108 A 1 
ATOM 878  C CB  . VAL A 1 108 ? -21.705 -14.932 6.792   1.00 67.18 108 A 1 
ATOM 879  C CG1 . VAL A 1 108 ? -21.309 -15.720 5.539   1.00 61.54 108 A 1 
ATOM 880  C CG2 . VAL A 1 108 ? -21.093 -15.649 7.998   1.00 64.79 108 A 1 
ATOM 881  N N   . LEU A 1 109 ? -20.906 -12.293 4.603   1.00 65.08 109 A 1 
ATOM 882  C CA  . LEU A 1 109 ? -21.268 -11.528 3.402   1.00 62.71 109 A 1 
ATOM 883  C C   . LEU A 1 109 ? -22.090 -12.332 2.378   1.00 60.88 109 A 1 
ATOM 884  O O   . LEU A 1 109 ? -22.823 -11.740 1.592   1.00 57.41 109 A 1 
ATOM 885  C CB  . LEU A 1 109 ? -19.985 -10.977 2.749   1.00 60.34 109 A 1 
ATOM 886  C CG  . LEU A 1 109 ? -19.208 -9.957  3.602   1.00 57.32 109 A 1 
ATOM 887  C CD1 . LEU A 1 109 ? -17.924 -9.550  2.883   1.00 56.26 109 A 1 
ATOM 888  C CD2 . LEU A 1 109 ? -20.023 -8.692  3.866   1.00 54.91 109 A 1 
ATOM 889  N N   . ASN A 1 110 ? -22.010 -13.666 2.382   1.00 54.95 110 A 1 
ATOM 890  C CA  . ASN A 1 110 ? -22.739 -14.520 1.432   1.00 53.71 110 A 1 
ATOM 891  C C   . ASN A 1 110 ? -24.187 -14.835 1.840   1.00 54.13 110 A 1 
ATOM 892  O O   . ASN A 1 110 ? -24.893 -15.500 1.083   1.00 50.35 110 A 1 
ATOM 893  C CB  . ASN A 1 110 ? -21.929 -15.808 1.199   1.00 48.41 110 A 1 
ATOM 894  C CG  . ASN A 1 110 ? -20.721 -15.603 0.308   1.00 43.56 110 A 1 
ATOM 895  O OD1 . ASN A 1 110 ? -20.564 -14.597 -0.353  1.00 40.59 110 A 1 
ATOM 896  N ND2 . ASN A 1 110 ? -19.837 -16.568 0.246   1.00 39.11 110 A 1 
ATOM 897  N N   . LYS A 1 111 ? -24.644 -14.402 3.015   1.00 54.06 111 A 1 
ATOM 898  C CA  . LYS A 1 111 ? -26.030 -14.628 3.431   1.00 53.21 111 A 1 
ATOM 899  C C   . LYS A 1 111 ? -26.939 -13.501 2.939   1.00 53.27 111 A 1 
ATOM 900  O O   . LYS A 1 111 ? -26.602 -12.328 3.034   1.00 49.19 111 A 1 
ATOM 901  C CB  . LYS A 1 111 ? -26.135 -14.836 4.950   1.00 47.67 111 A 1 
ATOM 902  C CG  . LYS A 1 111 ? -25.623 -16.228 5.361   1.00 42.75 111 A 1 
ATOM 903  C CD  . LYS A 1 111 ? -26.053 -16.540 6.798   1.00 41.07 111 A 1 
ATOM 904  C CE  . LYS A 1 111 ? -25.656 -17.961 7.196   1.00 36.54 111 A 1 
ATOM 905  N NZ  . LYS A 1 111 ? -26.232 -18.314 8.517   1.00 33.31 111 A 1 
ATOM 906  N N   . THR A 1 112 ? -28.141 -13.885 2.500   1.00 45.56 112 A 1 
ATOM 907  C CA  . THR A 1 112 ? -29.218 -13.009 1.999   1.00 46.02 112 A 1 
ATOM 908  C C   . THR A 1 112 ? -29.732 -11.960 2.998   1.00 49.59 112 A 1 
ATOM 909  O O   . THR A 1 112 ? -30.581 -11.156 2.636   1.00 46.57 112 A 1 
ATOM 910  C CB  . THR A 1 112 ? -30.412 -13.878 1.555   1.00 38.90 112 A 1 
ATOM 911  O OG1 . THR A 1 112 ? -30.600 -14.949 2.458   1.00 34.04 112 A 1 
ATOM 912  C CG2 . THR A 1 112 ? -30.175 -14.504 0.181   1.00 32.83 112 A 1 
ATOM 913  N N   . PHE A 1 113 ? -29.247 -11.969 4.233   1.00 47.96 113 A 1 
ATOM 914  C CA  . PHE A 1 113 ? -29.661 -11.048 5.298   1.00 48.04 113 A 1 
ATOM 915  C C   . PHE A 1 113 ? -28.887 -9.721  5.309   1.00 51.10 113 A 1 
ATOM 916  O O   . PHE A 1 113 ? -29.315 -8.794  5.987   1.00 48.29 113 A 1 
ATOM 917  C CB  . PHE A 1 113 ? -29.538 -11.763 6.649   1.00 42.32 113 A 1 
ATOM 918  C CG  . PHE A 1 113 ? -30.461 -12.960 6.789   1.00 37.60 113 A 1 
ATOM 919  C CD1 . PHE A 1 113 ? -31.832 -12.756 7.045   1.00 33.86 113 A 1 
ATOM 920  C CD2 . PHE A 1 113 ? -29.968 -14.267 6.654   1.00 32.92 113 A 1 
ATOM 921  C CE1 . PHE A 1 113 ? -32.701 -13.854 7.162   1.00 29.48 113 A 1 
ATOM 922  C CE2 . PHE A 1 113 ? -30.838 -15.369 6.767   1.00 29.45 113 A 1 
ATOM 923  C CZ  . PHE A 1 113 ? -32.205 -15.161 7.019   1.00 29.66 113 A 1 
ATOM 924  N N   . ILE A 1 114 ? -27.776 -9.628  4.588   1.00 51.14 114 A 1 
ATOM 925  C CA  . ILE A 1 114 ? -26.985 -8.399  4.456   1.00 53.49 114 A 1 
ATOM 926  C C   . ILE A 1 114 ? -27.235 -7.841  3.054   1.00 56.14 114 A 1 
ATOM 927  O O   . ILE A 1 114 ? -26.994 -8.540  2.060   1.00 54.73 114 A 1 
ATOM 928  C CB  . ILE A 1 114 ? -25.488 -8.662  4.736   1.00 51.04 114 A 1 
ATOM 929  C CG1 . ILE A 1 114 ? -25.283 -9.292  6.133   1.00 47.45 114 A 1 
ATOM 930  C CG2 . ILE A 1 114 ? -24.679 -7.355  4.625   1.00 47.27 114 A 1 
ATOM 931  C CD1 . ILE A 1 114 ? -23.827 -9.649  6.454   1.00 45.08 114 A 1 
ATOM 932  N N   . SER A 1 115 ? -27.729 -6.599  2.963   1.00 57.48 115 A 1 
ATOM 933  C CA  . SER A 1 115 ? -27.935 -5.916  1.685   1.00 60.24 115 A 1 
ATOM 934  C C   . SER A 1 115 ? -26.605 -5.695  0.948   1.00 63.91 115 A 1 
ATOM 935  O O   . SER A 1 115 ? -25.529 -5.664  1.551   1.00 63.38 115 A 1 
ATOM 936  C CB  . SER A 1 115 ? -28.679 -4.589  1.897   1.00 56.63 115 A 1 
ATOM 937  O OG  . SER A 1 115 ? -27.879 -3.699  2.639   1.00 50.19 115 A 1 
ATOM 938  N N   . GLU A 1 116 ? -26.660 -5.527  -0.371  1.00 58.97 116 A 1 
ATOM 939  C CA  . GLU A 1 116 ? -25.455 -5.229  -1.164  1.00 60.45 116 A 1 
ATOM 940  C C   . GLU A 1 116 ? -24.776 -3.926  -0.714  1.00 62.44 116 A 1 
ATOM 941  O O   . GLU A 1 116 ? -23.545 -3.849  -0.687  1.00 60.60 116 A 1 
ATOM 942  C CB  . GLU A 1 116 ? -25.809 -5.168  -2.661  1.00 58.21 116 A 1 
ATOM 943  C CG  . GLU A 1 116 ? -26.123 -6.547  -3.267  1.00 52.51 116 A 1 
ATOM 944  C CD  . GLU A 1 116 ? -24.951 -7.536  -3.107  1.00 49.08 116 A 1 
ATOM 945  O OE1 . GLU A 1 116 ? -25.187 -8.668  -2.618  1.00 46.29 116 A 1 
ATOM 946  O OE2 . GLU A 1 116 ? -23.802 -7.150  -3.396  1.00 44.97 116 A 1 
ATOM 947  N N   . ASP A 1 117 ? -25.558 -2.941  -0.264  1.00 57.91 117 A 1 
ATOM 948  C CA  . ASP A 1 117 ? -25.029 -1.675  0.254   1.00 59.83 117 A 1 
ATOM 949  C C   . ASP A 1 117 ? -24.303 -1.864  1.591   1.00 61.43 117 A 1 
ATOM 950  O O   . ASP A 1 117 ? -23.190 -1.359  1.762   1.00 60.55 117 A 1 
ATOM 951  C CB  . ASP A 1 117 ? -26.162 -0.649  0.366   1.00 58.80 117 A 1 
ATOM 952  C CG  . ASP A 1 117 ? -26.778 -0.296  -0.992  1.00 54.04 117 A 1 
ATOM 953  O OD1 . ASP A 1 117 ? -26.092 -0.496  -2.025  1.00 50.60 117 A 1 
ATOM 954  O OD2 . ASP A 1 117 ? -27.949 0.132   -0.980  1.00 50.38 117 A 1 
ATOM 955  N N   . GLU A 1 118 ? -24.854 -2.670  2.504   1.00 59.15 118 A 1 
ATOM 956  C CA  . GLU A 1 118 ? -24.172 -3.031  3.755   1.00 59.73 118 A 1 
ATOM 957  C C   . GLU A 1 118 ? -22.870 -3.800  3.484   1.00 60.92 118 A 1 
ATOM 958  O O   . GLU A 1 118 ? -21.847 -3.528  4.121   1.00 60.56 118 A 1 
ATOM 959  C CB  . GLU A 1 118 ? -25.094 -3.885  4.633   1.00 57.99 118 A 1 
ATOM 960  C CG  . GLU A 1 118 ? -26.211 -3.068  5.306   1.00 51.93 118 A 1 
ATOM 961  C CD  . GLU A 1 118 ? -27.301 -3.972  5.897   1.00 49.31 118 A 1 
ATOM 962  O OE1 . GLU A 1 118 ? -27.772 -3.685  7.015   1.00 47.58 118 A 1 
ATOM 963  O OE2 . GLU A 1 118 ? -27.683 -4.941  5.198   1.00 46.67 118 A 1 
ATOM 964  N N   . LYS A 1 119 ? -22.857 -4.709  2.506   1.00 56.46 119 A 1 
ATOM 965  C CA  . LYS A 1 119 ? -21.625 -5.406  2.102   1.00 56.98 119 A 1 
ATOM 966  C C   . LYS A 1 119 ? -20.560 -4.430  1.612   1.00 58.35 119 A 1 
ATOM 967  O O   . LYS A 1 119 ? -19.402 -4.538  2.018   1.00 59.04 119 A 1 
ATOM 968  C CB  . LYS A 1 119 ? -21.906 -6.434  0.998   1.00 56.34 119 A 1 
ATOM 969  C CG  . LYS A 1 119 ? -22.769 -7.599  1.477   1.00 51.92 119 A 1 
ATOM 970  C CD  . LYS A 1 119 ? -23.068 -8.531  0.300   1.00 50.29 119 A 1 
ATOM 971  C CE  . LYS A 1 119 ? -24.166 -9.514  0.692   1.00 46.65 119 A 1 
ATOM 972  N NZ  . LYS A 1 119 ? -24.625 -10.283 -0.477  1.00 41.95 119 A 1 
ATOM 973  N N   . LYS A 1 120 ? -20.937 -3.466  0.767   1.00 56.87 120 A 1 
ATOM 974  C CA  . LYS A 1 120 ? -20.020 -2.430  0.275   1.00 57.08 120 A 1 
ATOM 975  C C   . LYS A 1 120 ? -19.481 -1.573  1.413   1.00 58.11 120 A 1 
ATOM 976  O O   . LYS A 1 120 ? -18.277 -1.333  1.458   1.00 57.31 120 A 1 
ATOM 977  C CB  . LYS A 1 120 ? -20.724 -1.545  -0.750  1.00 56.03 120 A 1 
ATOM 978  C CG  . LYS A 1 120 ? -20.966 -2.235  -2.095  1.00 53.01 120 A 1 
ATOM 979  C CD  . LYS A 1 120 ? -21.878 -1.330  -2.916  1.00 51.97 120 A 1 
ATOM 980  C CE  . LYS A 1 120 ? -22.403 -2.008  -4.174  1.00 48.02 120 A 1 
ATOM 981  N NZ  . LYS A 1 120 ? -23.540 -1.227  -4.703  1.00 43.38 120 A 1 
ATOM 982  N N   . GLN A 1 121 ? -20.337 -1.163  2.354   1.00 58.13 121 A 1 
ATOM 983  C CA  . GLN A 1 121 ? -19.926 -0.402  3.535   1.00 58.32 121 A 1 
ATOM 984  C C   . GLN A 1 121 ? -18.917 -1.174  4.394   1.00 59.36 121 A 1 
ATOM 985  O O   . GLN A 1 121 ? -17.891 -0.615  4.792   1.00 59.46 121 A 1 
ATOM 986  C CB  . GLN A 1 121 ? -21.157 -0.044  4.378   1.00 56.85 121 A 1 
ATOM 987  C CG  . GLN A 1 121 ? -22.012 1.059   3.743   1.00 52.22 121 A 1 
ATOM 988  C CD  . GLN A 1 121 ? -23.260 1.377   4.556   1.00 49.63 121 A 1 
ATOM 989  O OE1 . GLN A 1 121 ? -23.465 0.908   5.667   1.00 46.37 121 A 1 
ATOM 990  N NE2 . GLN A 1 121 ? -24.138 2.210   4.053   1.00 44.35 121 A 1 
ATOM 991  N N   . ILE A 1 122 ? -19.163 -2.460  4.629   1.00 60.85 122 A 1 
ATOM 992  C CA  . ILE A 1 122 ? -18.257 -3.342  5.376   1.00 60.33 122 A 1 
ATOM 993  C C   . ILE A 1 122 ? -16.896 -3.455  4.678   1.00 60.92 122 A 1 
ATOM 994  O O   . ILE A 1 122 ? -15.851 -3.246  5.300   1.00 60.40 122 A 1 
ATOM 995  C CB  . ILE A 1 122 ? -18.930 -4.724  5.547   1.00 58.98 122 A 1 
ATOM 996  C CG1 . ILE A 1 122 ? -20.063 -4.637  6.603   1.00 55.37 122 A 1 
ATOM 997  C CG2 . ILE A 1 122 ? -17.913 -5.798  5.940   1.00 54.65 122 A 1 
ATOM 998  C CD1 . ILE A 1 122 ? -20.999 -5.845  6.625   1.00 51.49 122 A 1 
ATOM 999  N N   . LEU A 1 123 ? -16.899 -3.753  3.374   1.00 60.04 123 A 1 
ATOM 1000 C CA  . LEU A 1 123 ? -15.670 -3.898  2.593   1.00 59.68 123 A 1 
ATOM 1001 C C   . LEU A 1 123 ? -14.876 -2.594  2.544   1.00 60.40 123 A 1 
ATOM 1002 O O   . LEU A 1 123 ? -13.654 -2.604  2.709   1.00 59.22 123 A 1 
ATOM 1003 C CB  . LEU A 1 123 ? -16.027 -4.361  1.172   1.00 57.68 123 A 1 
ATOM 1004 C CG  . LEU A 1 123 ? -16.530 -5.813  1.088   1.00 52.71 123 A 1 
ATOM 1005 C CD1 . LEU A 1 123 ? -16.989 -6.103  -0.336  1.00 50.04 123 A 1 
ATOM 1006 C CD2 . LEU A 1 123 ? -15.440 -6.815  1.460   1.00 48.51 123 A 1 
ATOM 1007 N N   . PHE A 1 124 ? -15.564 -1.471  2.356   1.00 57.48 124 A 1 
ATOM 1008 C CA  . PHE A 1 124 ? -14.959 -0.148  2.358   1.00 57.95 124 A 1 
ATOM 1009 C C   . PHE A 1 124 ? -14.325 0.179   3.712   1.00 58.92 124 A 1 
ATOM 1010 O O   . PHE A 1 124 ? -13.195 0.659   3.776   1.00 57.06 124 A 1 
ATOM 1011 C CB  . PHE A 1 124 ? -16.034 0.872   1.982   1.00 56.00 124 A 1 
ATOM 1012 C CG  . PHE A 1 124 ? -15.450 2.231   1.715   1.00 53.20 124 A 1 
ATOM 1013 C CD1 . PHE A 1 124 ? -15.306 3.157   2.756   1.00 49.81 124 A 1 
ATOM 1014 C CD2 . PHE A 1 124 ? -15.002 2.540   0.417   1.00 49.06 124 A 1 
ATOM 1015 C CE1 . PHE A 1 124 ? -14.710 4.397   2.497   1.00 44.00 124 A 1 
ATOM 1016 C CE2 . PHE A 1 124 ? -14.410 3.776   0.164   1.00 44.34 124 A 1 
ATOM 1017 C CZ  . PHE A 1 124 ? -14.259 4.706   1.203   1.00 44.69 124 A 1 
ATOM 1018 N N   . SER A 1 125 ? -15.019 -0.162  4.790   1.00 59.61 125 A 1 
ATOM 1019 C CA  . SER A 1 125 ? -14.549 0.004   6.163   1.00 59.51 125 A 1 
ATOM 1020 C C   . SER A 1 125 ? -13.270 -0.784  6.433   1.00 60.64 125 A 1 
ATOM 1021 O O   . SER A 1 125 ? -12.275 -0.211  6.876   1.00 59.93 125 A 1 
ATOM 1022 C CB  . SER A 1 125 ? -15.657 -0.411  7.130   1.00 57.21 125 A 1 
ATOM 1023 O OG  . SER A 1 125 ? -16.727 0.501   7.021   1.00 51.28 125 A 1 
ATOM 1024 N N   . LEU A 1 126 ? -13.233 -2.063  6.077   1.00 60.28 126 A 1 
ATOM 1025 C CA  . LEU A 1 126 ? -12.038 -2.900  6.237   1.00 59.65 126 A 1 
ATOM 1026 C C   . LEU A 1 126 ? -10.852 -2.381  5.408   1.00 58.92 126 A 1 
ATOM 1027 O O   . LEU A 1 126 ? -9.725  -2.338  5.899   1.00 57.27 126 A 1 
ATOM 1028 C CB  . LEU A 1 126 ? -12.389 -4.347  5.856   1.00 58.96 126 A 1 
ATOM 1029 C CG  . LEU A 1 126 ? -13.344 -5.056  6.836   1.00 56.45 126 A 1 
ATOM 1030 C CD1 . LEU A 1 126 ? -13.755 -6.399  6.241   1.00 55.24 126 A 1 
ATOM 1031 C CD2 . LEU A 1 126 ? -12.706 -5.311  8.198   1.00 54.24 126 A 1 
ATOM 1032 N N   . GLN A 1 127 ? -11.101 -1.925  4.179   1.00 58.34 127 A 1 
ATOM 1033 C CA  . GLN A 1 127 ? -10.060 -1.339  3.327   1.00 57.52 127 A 1 
ATOM 1034 C C   . GLN A 1 127 ? -9.517  -0.019  3.890   1.00 57.31 127 A 1 
ATOM 1035 O O   . GLN A 1 127 ? -8.305  0.209   3.853   1.00 54.89 127 A 1 
ATOM 1036 C CB  . GLN A 1 127 ? -10.610 -1.114  1.909   1.00 55.00 127 A 1 
ATOM 1037 C CG  . GLN A 1 127 ? -10.788 -2.437  1.152   1.00 50.90 127 A 1 
ATOM 1038 C CD  . GLN A 1 127 ? -11.490 -2.278  -0.192  1.00 48.09 127 A 1 
ATOM 1039 O OE1 . GLN A 1 127 ? -11.610 -1.219  -0.783  1.00 45.74 127 A 1 
ATOM 1040 N NE2 . GLN A 1 127 ? -11.963 -3.366  -0.764  1.00 43.03 127 A 1 
ATOM 1041 N N   . SER A 1 128 ? -10.381 0.838   4.433   1.00 56.61 128 A 1 
ATOM 1042 C CA  . SER A 1 128 ? -9.957  2.101   5.043   1.00 55.94 128 A 1 
ATOM 1043 C C   . SER A 1 128 ? -9.173  1.899   6.344   1.00 56.19 128 A 1 
ATOM 1044 O O   . SER A 1 128 ? -8.198  2.609   6.576   1.00 54.50 128 A 1 
ATOM 1045 C CB  . SER A 1 128 ? -11.159 3.025   5.251   1.00 53.18 128 A 1 
ATOM 1046 O OG  . SER A 1 128 ? -12.031 2.537   6.240   1.00 48.17 128 A 1 
ATOM 1047 N N   . MET A 1 129 ? -9.517  0.888   7.143   1.00 54.77 129 A 1 
ATOM 1048 C CA  . MET A 1 129 ? -8.752  0.506   8.338   1.00 55.06 129 A 1 
ATOM 1049 C C   . MET A 1 129 ? -7.347  0.003   7.987   1.00 54.45 129 A 1 
ATOM 1050 O O   . MET A 1 129 ? -6.393  0.364   8.669   1.00 52.55 129 A 1 
ATOM 1051 C CB  . MET A 1 129 ? -9.475  -0.593  9.122   1.00 53.89 129 A 1 
ATOM 1052 C CG  . MET A 1 129 ? -10.739 -0.155  9.858   1.00 51.10 129 A 1 
ATOM 1053 S SD  . MET A 1 129 ? -11.416 -1.523  10.843  1.00 48.80 129 A 1 
ATOM 1054 C CE  . MET A 1 129 ? -13.107 -0.985  11.111  1.00 45.68 129 A 1 
ATOM 1055 N N   . ALA A 1 130 ? -7.215  -0.796  6.924   1.00 56.22 130 A 1 
ATOM 1056 C CA  . ALA A 1 130 ? -5.912  -1.281  6.461   1.00 55.57 130 A 1 
ATOM 1057 C C   . ALA A 1 130 ? -5.021  -0.157  5.901   1.00 54.48 130 A 1 
ATOM 1058 O O   . ALA A 1 130 ? -3.794  -0.235  5.960   1.00 51.93 130 A 1 
ATOM 1059 C CB  . ALA A 1 130 ? -6.158  -2.369  5.409   1.00 52.62 130 A 1 
ATOM 1060 N N   . ALA A 1 131 ? -5.635  0.889   5.353   1.00 55.08 131 A 1 
ATOM 1061 C CA  . ALA A 1 131 ? -4.929  2.027   4.785   1.00 54.41 131 A 1 
ATOM 1062 C C   . ALA A 1 131 ? -4.433  3.025   5.839   1.00 53.83 131 A 1 
ATOM 1063 O O   . ALA A 1 131 ? -3.360  3.599   5.680   1.00 51.01 131 A 1 
ATOM 1064 C CB  . ALA A 1 131 ? -5.876  2.693   3.798   1.00 52.54 131 A 1 
ATOM 1065 N N   . THR A 1 132 ? -5.195  3.243   6.910   1.00 51.44 132 A 1 
ATOM 1066 C CA  . THR A 1 132 ? -4.761  4.099   8.018   1.00 51.11 132 A 1 
ATOM 1067 C C   . THR A 1 132 ? -3.623  3.404   8.767   1.00 50.44 132 A 1 
ATOM 1068 O O   . THR A 1 132 ? -3.837  2.360   9.368   1.00 47.59 132 A 1 
ATOM 1069 C CB  . THR A 1 132 ? -5.935  4.460   8.940   1.00 48.20 132 A 1 
ATOM 1070 O OG1 . THR A 1 132 ? -6.787  3.366   9.194   1.00 44.59 132 A 1 
ATOM 1071 C CG2 . THR A 1 132 ? -6.815  5.545   8.327   1.00 43.49 132 A 1 
ATOM 1072 N N   . GLU A 1 133 ? -2.420  3.956   8.731   1.00 47.73 133 A 1 
ATOM 1073 C CA  . GLU A 1 133 ? -1.237  3.429   9.424   1.00 48.10 133 A 1 
ATOM 1074 C C   . GLU A 1 133 ? -1.411  3.503   10.955  1.00 48.09 133 A 1 
ATOM 1075 O O   . GLU A 1 133 ? -0.878  4.389   11.626  1.00 45.56 133 A 1 
ATOM 1076 C CB  . GLU A 1 133 ? 0.050   4.173   8.999   1.00 45.47 133 A 1 
ATOM 1077 C CG  . GLU A 1 133 ? 0.494   3.935   7.550   1.00 40.98 133 A 1 
ATOM 1078 C CD  . GLU A 1 133 ? 1.943   4.419   7.337   1.00 38.22 133 A 1 
ATOM 1079 O OE1 . GLU A 1 133 ? 2.754   3.610   6.808   1.00 35.54 133 A 1 
ATOM 1080 O OE2 . GLU A 1 133 ? 2.277   5.540   7.776   1.00 36.09 133 A 1 
ATOM 1081 N N   . PHE A 1 134 ? -2.189  2.580   11.524  1.00 44.57 134 A 1 
ATOM 1082 C CA  . PHE A 1 134 ? -2.235  2.402   12.969  1.00 44.81 134 A 1 
ATOM 1083 C C   . PHE A 1 134 ? -0.938  1.745   13.414  1.00 45.27 134 A 1 
ATOM 1084 O O   . PHE A 1 134 ? -0.631  0.612   13.057  1.00 42.32 134 A 1 
ATOM 1085 C CB  . PHE A 1 134 ? -3.478  1.624   13.409  1.00 40.20 134 A 1 
ATOM 1086 C CG  . PHE A 1 134 ? -4.757  2.398   13.170  1.00 37.31 134 A 1 
ATOM 1087 C CD1 . PHE A 1 134 ? -5.029  3.551   13.930  1.00 34.96 134 A 1 
ATOM 1088 C CD2 . PHE A 1 134 ? -5.629  2.007   12.137  1.00 34.15 134 A 1 
ATOM 1089 C CE1 . PHE A 1 134 ? -6.143  4.341   13.621  1.00 31.80 134 A 1 
ATOM 1090 C CE2 . PHE A 1 134 ? -6.743  2.802   11.830  1.00 32.50 134 A 1 
ATOM 1091 C CZ  . PHE A 1 134 ? -6.987  3.983   12.559  1.00 32.02 134 A 1 
ATOM 1092 N N   . ILE A 1 135 ? -0.170  2.495   14.190  1.00 47.96 135 A 1 
ATOM 1093 C CA  . ILE A 1 135 ? 1.115   2.052   14.738  1.00 49.04 135 A 1 
ATOM 1094 C C   . ILE A 1 135 ? 0.900   1.047   15.885  1.00 52.79 135 A 1 
ATOM 1095 O O   . ILE A 1 135 ? 1.793   0.265   16.183  1.00 48.79 135 A 1 
ATOM 1096 C CB  . ILE A 1 135 ? 1.942   3.297   15.146  1.00 43.17 135 A 1 
ATOM 1097 C CG1 . ILE A 1 135 ? 2.215   4.184   13.900  1.00 38.33 135 A 1 
ATOM 1098 C CG2 . ILE A 1 135 ? 3.276   2.918   15.814  1.00 36.81 135 A 1 
ATOM 1099 C CD1 . ILE A 1 135 ? 2.815   5.561   14.213  1.00 32.98 135 A 1 
ATOM 1100 N N   . GLU A 1 136 ? -0.289  1.039   16.491  1.00 52.25 136 A 1 
ATOM 1101 C CA  . GLU A 1 136 ? -0.612  0.232   17.671  1.00 56.18 136 A 1 
ATOM 1102 C C   . GLU A 1 136 ? -1.736  -0.772  17.385  1.00 59.53 136 A 1 
ATOM 1103 O O   . GLU A 1 136 ? -2.859  -0.404  17.022  1.00 57.83 136 A 1 
ATOM 1104 C CB  . GLU A 1 136 ? -0.982  1.150   18.847  1.00 53.08 136 A 1 
ATOM 1105 C CG  . GLU A 1 136 ? 0.222   1.955   19.372  1.00 46.30 136 A 1 
ATOM 1106 C CD  . GLU A 1 136 ? -0.149  2.972   20.463  1.00 42.62 136 A 1 
ATOM 1107 O OE1 . GLU A 1 136 ? 0.772   3.700   20.899  1.00 39.59 136 A 1 
ATOM 1108 O OE2 . GLU A 1 136 ? -1.347  3.092   20.792  1.00 39.01 136 A 1 
ATOM 1109 N N   . THR A 1 137 ? -1.451  -2.050  17.607  1.00 59.31 137 A 1 
ATOM 1110 C CA  . THR A 1 137 ? -2.380  -3.183  17.450  1.00 62.62 137 A 1 
ATOM 1111 C C   . THR A 1 137 ? -3.681  -2.984  18.232  1.00 66.15 137 A 1 
ATOM 1112 O O   . THR A 1 137 ? -4.758  -3.289  17.722  1.00 65.22 137 A 1 
ATOM 1113 C CB  . THR A 1 137 ? -1.687  -4.479  17.911  1.00 60.91 137 A 1 
ATOM 1114 O OG1 . THR A 1 137 ? -0.443  -4.619  17.262  1.00 55.75 137 A 1 
ATOM 1115 C CG2 . THR A 1 137 ? -2.494  -5.736  17.598  1.00 55.51 137 A 1 
ATOM 1116 N N   . ASP A 1 138 ? -3.615  -2.402  19.424  1.00 62.63 138 A 1 
ATOM 1117 C CA  . ASP A 1 138 ? -4.787  -2.184  20.280  1.00 65.24 138 A 1 
ATOM 1118 C C   . ASP A 1 138 ? -5.785  -1.178  19.688  1.00 66.32 138 A 1 
ATOM 1119 O O   . ASP A 1 138 ? -7.000  -1.362  19.800  1.00 65.67 138 A 1 
ATOM 1120 C CB  . ASP A 1 138 ? -4.328  -1.714  21.667  1.00 64.32 138 A 1 
ATOM 1121 C CG  . ASP A 1 138 ? -3.574  -2.794  22.447  1.00 59.52 138 A 1 
ATOM 1122 O OD1 . ASP A 1 138 ? -3.805  -3.993  22.158  1.00 54.97 138 A 1 
ATOM 1123 O OD2 . ASP A 1 138 ? -2.783  -2.405  23.328  1.00 54.72 138 A 1 
ATOM 1124 N N   . GLN A 1 139 ? -5.311  -0.138  19.006  1.00 63.68 139 A 1 
ATOM 1125 C CA  . GLN A 1 139 ? -6.182  0.838   18.340  1.00 64.22 139 A 1 
ATOM 1126 C C   . GLN A 1 139 ? -6.911  0.212   17.146  1.00 65.40 139 A 1 
ATOM 1127 O O   . GLN A 1 139 ? -8.102  0.462   16.931  1.00 64.25 139 A 1 
ATOM 1128 C CB  . GLN A 1 139 ? -5.374  2.055   17.870  1.00 61.82 139 A 1 
ATOM 1129 C CG  . GLN A 1 139 ? -4.760  2.867   19.023  1.00 55.50 139 A 1 
ATOM 1130 C CD  . GLN A 1 139 ? -4.083  4.143   18.540  1.00 52.06 139 A 1 
ATOM 1131 O OE1 . GLN A 1 139 ? -4.319  4.634   17.442  1.00 48.18 139 A 1 
ATOM 1132 N NE2 . GLN A 1 139 ? -3.241  4.760   19.334  1.00 46.25 139 A 1 
ATOM 1133 N N   . VAL A 1 140 ? -6.207  -0.632  16.395  1.00 62.37 140 A 1 
ATOM 1134 C CA  . VAL A 1 140 ? -6.758  -1.396  15.274  1.00 63.64 140 A 1 
ATOM 1135 C C   . VAL A 1 140 ? -7.838  -2.374  15.746  1.00 66.33 140 A 1 
ATOM 1136 O O   . VAL A 1 140 ? -8.950  -2.391  15.208  1.00 65.97 140 A 1 
ATOM 1137 C CB  . VAL A 1 140 ? -5.593  -2.122  14.575  1.00 61.24 140 A 1 
ATOM 1138 C CG1 . VAL A 1 140 ? -6.044  -3.277  13.704  1.00 55.48 140 A 1 
ATOM 1139 C CG2 . VAL A 1 140 ? -4.782  -1.133  13.737  1.00 55.45 140 A 1 
ATOM 1140 N N   . LEU A 1 141 ? -7.546  -3.156  16.777  1.00 65.22 141 A 1 
ATOM 1141 C CA  . LEU A 1 141 ? -8.483  -4.117  17.358  1.00 67.56 141 A 1 
ATOM 1142 C C   . LEU A 1 141 ? -9.685  -3.419  18.004  1.00 68.75 141 A 1 
ATOM 1143 O O   . LEU A 1 141 ? -10.814 -3.884  17.855  1.00 68.01 141 A 1 
ATOM 1144 C CB  . LEU A 1 141 ? -7.735  -4.995  18.373  1.00 68.36 141 A 1 
ATOM 1145 C CG  . LEU A 1 141 ? -6.709  -5.964  17.754  1.00 67.04 141 A 1 
ATOM 1146 C CD1 . LEU A 1 141 ? -5.958  -6.680  18.874  1.00 64.95 141 A 1 
ATOM 1147 C CD2 . LEU A 1 141 ? -7.364  -7.022  16.864  1.00 64.65 141 A 1 
ATOM 1148 N N   . GLY A 1 142 ? -9.482  -2.268  18.646  1.00 70.84 142 A 1 
ATOM 1149 C CA  . GLY A 1 142 ? -10.558 -1.426  19.177  1.00 69.92 142 A 1 
ATOM 1150 C C   . GLY A 1 142 ? -11.525 -0.940  18.097  1.00 69.86 142 A 1 
ATOM 1151 O O   . GLY A 1 142 ? -12.742 -0.994  18.283  1.00 68.51 142 A 1 
ATOM 1152 N N   . ARG A 1 143 ? -11.013 -0.538  16.936  1.00 67.86 143 A 1 
ATOM 1153 C CA  . ARG A 1 143 ? -11.862 -0.150  15.796  1.00 66.25 143 A 1 
ATOM 1154 C C   . ARG A 1 143 ? -12.613 -1.336  15.195  1.00 67.09 143 A 1 
ATOM 1155 O O   . ARG A 1 143 ? -13.803 -1.204  14.935  1.00 65.73 143 A 1 
ATOM 1156 C CB  . ARG A 1 143 ? -11.044 0.570   14.721  1.00 63.28 143 A 1 
ATOM 1157 C CG  . ARG A 1 143 ? -10.687 2.000   15.153  1.00 56.77 143 A 1 
ATOM 1158 C CD  . ARG A 1 143 ? -10.160 2.774   13.940  1.00 54.60 143 A 1 
ATOM 1159 N NE  . ARG A 1 143 ? -9.803  4.161   14.285  1.00 49.64 143 A 1 
ATOM 1160 C CZ  . ARG A 1 143 ? -9.633  5.156   13.428  1.00 45.23 143 A 1 
ATOM 1161 N NH1 . ARG A 1 143 ? -9.787  5.012   12.140  1.00 42.08 143 A 1 
ATOM 1162 N NH2 . ARG A 1 143 ? -9.293  6.342   13.857  1.00 40.76 143 A 1 
ATOM 1163 N N   . LEU A 1 144 ? -11.967 -2.489  15.033  1.00 66.24 144 A 1 
ATOM 1164 C CA  . LEU A 1 144 ? -12.645 -3.724  14.624  1.00 67.31 144 A 1 
ATOM 1165 C C   . LEU A 1 144 ? -13.756 -4.102  15.609  1.00 67.78 144 A 1 
ATOM 1166 O O   . LEU A 1 144 ? -14.864 -4.415  15.190  1.00 67.37 144 A 1 
ATOM 1167 C CB  . LEU A 1 144 ? -11.629 -4.871  14.515  1.00 67.70 144 A 1 
ATOM 1168 C CG  . LEU A 1 144 ? -10.820 -4.902  13.214  1.00 65.31 144 A 1 
ATOM 1169 C CD1 . LEU A 1 144 ? -9.720  -5.958  13.336  1.00 62.74 144 A 1 
ATOM 1170 C CD2 . LEU A 1 144 ? -11.696 -5.275  12.017  1.00 62.28 144 A 1 
ATOM 1171 N N   . ARG A 1 145 ? -13.505 -4.011  16.909  1.00 69.65 145 A 1 
ATOM 1172 C CA  . ARG A 1 145 ? -14.525 -4.263  17.932  1.00 68.33 145 A 1 
ATOM 1173 C C   . ARG A 1 145 ? -15.715 -3.318  17.793  1.00 68.19 145 A 1 
ATOM 1174 O O   . ARG A 1 145 ? -16.851 -3.780  17.806  1.00 66.30 145 A 1 
ATOM 1175 C CB  . ARG A 1 145 ? -13.884 -4.155  19.316  1.00 67.83 145 A 1 
ATOM 1176 C CG  . ARG A 1 145 ? -14.893 -4.446  20.427  1.00 62.50 145 A 1 
ATOM 1177 C CD  . ARG A 1 145 ? -14.220 -4.288  21.786  1.00 62.50 145 A 1 
ATOM 1178 N NE  . ARG A 1 145 ? -15.186 -4.483  22.873  1.00 55.68 145 A 1 
ATOM 1179 C CZ  . ARG A 1 145 ? -14.928 -4.380  24.162  1.00 49.04 145 A 1 
ATOM 1180 N NH1 . ARG A 1 145 ? -13.734 -4.083  24.599  1.00 46.81 145 A 1 
ATOM 1181 N NH2 . ARG A 1 145 ? -15.876 -4.576  25.032  1.00 43.72 145 A 1 
ATOM 1182 N N   . ASN A 1 146 ? -15.475 -2.016  17.639  1.00 67.18 146 A 1 
ATOM 1183 C CA  . ASN A 1 146 ? -16.541 -1.023  17.469  1.00 65.35 146 A 1 
ATOM 1184 C C   . ASN A 1 146 ? -17.359 -1.275  16.199  1.00 63.65 146 A 1 
ATOM 1185 O O   . ASN A 1 146 ? -18.583 -1.147  16.228  1.00 61.74 146 A 1 
ATOM 1186 C CB  . ASN A 1 146 ? -15.924 0.385   17.466  1.00 63.66 146 A 1 
ATOM 1187 C CG  . ASN A 1 146 ? -15.424 0.820   18.834  1.00 58.18 146 A 1 
ATOM 1188 O OD1 . ASN A 1 146 ? -15.739 0.258   19.868  1.00 55.72 146 A 1 
ATOM 1189 N ND2 . ASN A 1 146 ? -14.639 1.868   18.883  1.00 54.04 146 A 1 
ATOM 1190 N N   . PHE A 1 147 ? -16.704 -1.702  15.120  1.00 66.20 147 A 1 
ATOM 1191 C CA  . PHE A 1 147 ? -17.347 -2.120  13.879  1.00 65.45 147 A 1 
ATOM 1192 C C   . PHE A 1 147 ? -18.342 -3.270  14.107  1.00 65.72 147 A 1 
ATOM 1193 O O   . PHE A 1 147 ? -19.486 -3.181  13.678  1.00 64.35 147 A 1 
ATOM 1194 C CB  . PHE A 1 147 ? -16.246 -2.484  12.876  1.00 63.88 147 A 1 
ATOM 1195 C CG  . PHE A 1 147 ? -16.731 -3.197  11.640  1.00 61.63 147 A 1 
ATOM 1196 C CD1 . PHE A 1 147 ? -16.786 -4.600  11.615  1.00 59.13 147 A 1 
ATOM 1197 C CD2 . PHE A 1 147 ? -17.132 -2.451  10.523  1.00 57.26 147 A 1 
ATOM 1198 C CE1 . PHE A 1 147 ? -17.256 -5.261  10.476  1.00 53.25 147 A 1 
ATOM 1199 C CE2 . PHE A 1 147 ? -17.597 -3.113  9.384   1.00 53.29 147 A 1 
ATOM 1200 C CZ  . PHE A 1 147 ? -17.663 -4.518  9.363   1.00 52.81 147 A 1 
ATOM 1201 N N   . PHE A 1 148 ? -17.948 -4.312  14.842  1.00 65.62 148 A 1 
ATOM 1202 C CA  . PHE A 1 148 ? -18.835 -5.445  15.140  1.00 65.32 148 A 1 
ATOM 1203 C C   . PHE A 1 148 ? -19.868 -5.162  16.242  1.00 63.51 148 A 1 
ATOM 1204 O O   . PHE A 1 148 ? -20.903 -5.823  16.289  1.00 60.83 148 A 1 
ATOM 1205 C CB  . PHE A 1 148 ? -17.981 -6.672  15.475  1.00 65.49 148 A 1 
ATOM 1206 C CG  . PHE A 1 148 ? -17.255 -7.252  14.275  1.00 67.99 148 A 1 
ATOM 1207 C CD1 . PHE A 1 148 ? -17.990 -7.843  13.234  1.00 65.54 148 A 1 
ATOM 1208 C CD2 . PHE A 1 148 ? -15.855 -7.187  14.182  1.00 67.10 148 A 1 
ATOM 1209 C CE1 . PHE A 1 148 ? -17.335 -8.353  12.100  1.00 64.83 148 A 1 
ATOM 1210 C CE2 . PHE A 1 148 ? -15.200 -7.694  13.049  1.00 65.67 148 A 1 
ATOM 1211 C CZ  . PHE A 1 148 ? -15.939 -8.275  12.006  1.00 68.43 148 A 1 
ATOM 1212 N N   . ALA A 1 149 ? -19.619 -4.189  17.117  1.00 65.96 149 A 1 
ATOM 1213 C CA  . ALA A 1 149 ? -20.528 -3.817  18.206  1.00 62.94 149 A 1 
ATOM 1214 C C   . ALA A 1 149 ? -21.691 -2.910  17.764  1.00 59.17 149 A 1 
ATOM 1215 O O   . ALA A 1 149 ? -22.716 -2.867  18.443  1.00 55.37 149 A 1 
ATOM 1216 C CB  . ALA A 1 149 ? -19.708 -3.157  19.315  1.00 61.42 149 A 1 
ATOM 1217 N N   . SER A 1 150 ? -21.566 -2.180  16.652  1.00 53.44 150 A 1 
ATOM 1218 C CA  . SER A 1 150 ? -22.553 -1.197  16.188  1.00 50.90 150 A 1 
ATOM 1219 C C   . SER A 1 150 ? -22.961 -1.441  14.733  1.00 48.34 150 A 1 
ATOM 1220 O O   . SER A 1 150 ? -22.466 -0.761  13.830  1.00 44.30 150 A 1 
ATOM 1221 C CB  . SER A 1 150 ? -22.013 0.226   16.376  1.00 46.29 150 A 1 
ATOM 1222 O OG  . SER A 1 150 ? -21.861 0.500   17.756  1.00 42.82 150 A 1 
ATOM 1223 N N   . PRO A 1 151 ? -23.921 -2.353  14.468  1.00 46.28 151 A 1 
ATOM 1224 C CA  . PRO A 1 151 ? -24.354 -2.681  13.108  1.00 45.02 151 A 1 
ATOM 1225 C C   . PRO A 1 151 ? -25.074 -1.541  12.366  1.00 43.97 151 A 1 
ATOM 1226 O O   . PRO A 1 151 ? -25.369 -1.694  11.192  1.00 41.00 151 A 1 
ATOM 1227 C CB  . PRO A 1 151 ? -25.237 -3.930  13.258  1.00 41.69 151 A 1 
ATOM 1228 C CG  . PRO A 1 151 ? -25.752 -3.859  14.692  1.00 41.33 151 A 1 
ATOM 1229 C CD  . PRO A 1 151 ? -24.599 -3.195  15.442  1.00 44.46 151 A 1 
ATOM 1230 N N   . ASN A 1 152 ? -25.373 -0.406  13.026  1.00 38.15 152 A 1 
ATOM 1231 C CA  . ASN A 1 152 ? -26.263 0.628   12.471  1.00 37.89 152 A 1 
ATOM 1232 C C   . ASN A 1 152 ? -25.851 2.093   12.726  1.00 38.70 152 A 1 
ATOM 1233 O O   . ASN A 1 152 ? -26.688 2.983   12.577  1.00 36.38 152 A 1 
ATOM 1234 C CB  . ASN A 1 152 ? -27.701 0.329   12.955  1.00 34.04 152 A 1 
ATOM 1235 C CG  . ASN A 1 152 ? -28.587 -0.315  11.899  1.00 30.71 152 A 1 
ATOM 1236 O OD1 . ASN A 1 152 ? -28.283 -0.390  10.732  1.00 27.94 152 A 1 
ATOM 1237 N ND2 . ASN A 1 152 ? -29.749 -0.788  12.276  1.00 27.37 152 A 1 
ATOM 1238 N N   . LYS A 1 153 ? -24.619 2.400   13.131  1.00 32.03 153 A 1 
ATOM 1239 C CA  . LYS A 1 153 ? -24.183 3.797   13.304  1.00 31.70 153 A 1 
ATOM 1240 C C   . LYS A 1 153 ? -22.784 4.048   12.749  1.00 33.59 153 A 1 
ATOM 1241 O O   . LYS A 1 153 ? -21.842 3.385   13.157  1.00 32.10 153 A 1 
ATOM 1242 C CB  . LYS A 1 153 ? -24.289 4.235   14.775  1.00 27.66 153 A 1 
ATOM 1243 C CG  . LYS A 1 153 ? -25.747 4.486   15.188  1.00 24.30 153 A 1 
ATOM 1244 C CD  . LYS A 1 153 ? -25.838 5.108   16.583  1.00 22.16 153 A 1 
ATOM 1245 C CE  . LYS A 1 153 ? -27.299 5.424   16.906  1.00 19.61 153 A 1 
ATOM 1246 N NZ  . LYS A 1 153 ? -27.428 6.066   18.234  1.00 18.35 153 A 1 
ATOM 1247 N N   . GLU A 1 154 ? -22.725 5.037   11.857  1.00 34.45 154 A 1 
ATOM 1248 C CA  . GLU A 1 154 ? -21.532 5.781   11.424  1.00 35.02 154 A 1 
ATOM 1249 C C   . GLU A 1 154 ? -20.249 4.957   11.266  1.00 36.59 154 A 1 
ATOM 1250 O O   . GLU A 1 154 ? -19.354 4.913   12.109  1.00 35.35 154 A 1 
ATOM 1251 C CB  . GLU A 1 154 ? -21.356 7.027   12.300  1.00 32.04 154 A 1 
ATOM 1252 C CG  . GLU A 1 154 ? -22.507 8.020   12.051  1.00 28.52 154 A 1 
ATOM 1253 C CD  . GLU A 1 154 ? -22.445 9.283   12.917  1.00 26.01 154 A 1 
ATOM 1254 O OE1 . GLU A 1 154 ? -23.292 10.167  12.657  1.00 23.78 154 A 1 
ATOM 1255 O OE2 . GLU A 1 154 ? -21.624 9.321   13.852  1.00 24.40 154 A 1 
ATOM 1256 N N   . TRP A 1 155 ? -20.164 4.304   10.105  1.00 40.90 155 A 1 
ATOM 1257 C CA  . TRP A 1 155 ? -19.065 3.442   9.693   1.00 40.58 155 A 1 
ATOM 1258 C C   . TRP A 1 155 ? -17.795 4.269   9.445   1.00 41.39 155 A 1 
ATOM 1259 O O   . TRP A 1 155 ? -17.605 4.804   8.359   1.00 39.17 155 A 1 
ATOM 1260 C CB  . TRP A 1 155 ? -19.507 2.670   8.448   1.00 37.03 155 A 1 
ATOM 1261 C CG  . TRP A 1 155 ? -20.767 1.863   8.594   1.00 35.31 155 A 1 
ATOM 1262 C CD1 . TRP A 1 155 ? -22.023 2.354   8.596   1.00 32.78 155 A 1 
ATOM 1263 C CD2 . TRP A 1 155 ? -20.905 0.425   8.793   1.00 32.82 155 A 1 
ATOM 1264 N NE1 . TRP A 1 155 ? -22.925 1.325   8.781   1.00 31.18 155 A 1 
ATOM 1265 C CE2 . TRP A 1 155 ? -22.290 0.117   8.905   1.00 31.11 155 A 1 
ATOM 1266 C CE3 . TRP A 1 155 ? -19.998 -0.647  8.880   1.00 32.13 155 A 1 
ATOM 1267 C CZ2 . TRP A 1 155 ? -22.750 -1.191  9.094   1.00 29.92 155 A 1 
ATOM 1268 C CZ3 . TRP A 1 155 ? -20.451 -1.963  9.069   1.00 30.81 155 A 1 
ATOM 1269 C CH2 . TRP A 1 155 ? -21.825 -2.237  9.178   1.00 30.20 155 A 1 
ATOM 1270 N N   . ILE A 1 156 ? -16.944 4.317   10.450  1.00 40.91 156 A 1 
ATOM 1271 C CA  . ILE A 1 156 ? -15.549 4.787   10.442  1.00 41.62 156 A 1 
ATOM 1272 C C   . ILE A 1 156 ? -15.354 6.246   10.005  1.00 43.22 156 A 1 
ATOM 1273 O O   . ILE A 1 156 ? -15.332 6.572   8.821   1.00 41.41 156 A 1 
ATOM 1274 C CB  . ILE A 1 156 ? -14.625 3.842   9.652   1.00 38.66 156 A 1 
ATOM 1275 C CG1 . ILE A 1 156 ? -14.764 2.392   10.154  1.00 35.40 156 A 1 
ATOM 1276 C CG2 . ILE A 1 156 ? -13.152 4.278   9.763   1.00 34.58 156 A 1 
ATOM 1277 C CD1 . ILE A 1 156 ? -14.099 1.414   9.198   1.00 32.46 156 A 1 
ATOM 1278 N N   . GLU A 1 157 ? -15.058 7.093   10.980  1.00 36.85 157 A 1 
ATOM 1279 C CA  . GLU A 1 157 ? -14.392 8.366   10.732  1.00 37.97 157 A 1 
ATOM 1280 C C   . GLU A 1 157 ? -12.917 8.085   10.399  1.00 39.06 157 A 1 
ATOM 1281 O O   . GLU A 1 157 ? -12.149 7.589   11.228  1.00 39.23 157 A 1 
ATOM 1282 C CB  . GLU A 1 157 ? -14.582 9.265   11.958  1.00 37.33 157 A 1 
ATOM 1283 C CG  . GLU A 1 157 ? -14.141 10.712  11.701  1.00 33.18 157 A 1 
ATOM 1284 C CD  . GLU A 1 157 ? -14.403 11.634  12.902  1.00 31.23 157 A 1 
ATOM 1285 O OE1 . GLU A 1 157 ? -14.232 12.860  12.725  1.00 30.05 157 A 1 
ATOM 1286 O OE2 . GLU A 1 157 ? -14.742 11.114  13.989  1.00 31.15 157 A 1 
ATOM 1287 N N   . VAL A 1 158 ? -12.526 8.329   9.149   1.00 40.71 158 A 1 
ATOM 1288 C CA  . VAL A 1 158 ? -11.125 8.261   8.730   1.00 41.15 158 A 1 
ATOM 1289 C C   . VAL A 1 158 ? -10.495 9.611   9.030   1.00 42.14 158 A 1 
ATOM 1290 O O   . VAL A 1 158 ? -10.754 10.593  8.338   1.00 41.22 158 A 1 
ATOM 1291 C CB  . VAL A 1 158 ? -10.965 7.851   7.257   1.00 38.71 158 A 1 
ATOM 1292 C CG1 . VAL A 1 158 ? -9.482  7.683   6.906   1.00 35.88 158 A 1 
ATOM 1293 C CG2 . VAL A 1 158 ? -11.655 6.517   6.956   1.00 36.07 158 A 1 
ATOM 1294 N N   . ASP A 1 159 ? -9.671  9.662   10.069  1.00 37.41 159 A 1 
ATOM 1295 C CA  . ASP A 1 159 ? -8.927  10.866  10.419  1.00 38.43 159 A 1 
ATOM 1296 C C   . ASP A 1 159 ? -7.718  11.046  9.485   1.00 39.28 159 A 1 
ATOM 1297 O O   . ASP A 1 159 ? -6.684  10.386  9.621   1.00 38.98 159 A 1 
ATOM 1298 C CB  . ASP A 1 159 ? -8.539  10.829  11.904  1.00 36.69 159 A 1 
ATOM 1299 C CG  . ASP A 1 159 ? -7.763  12.078  12.329  1.00 33.16 159 A 1 
ATOM 1300 O OD1 . ASP A 1 159 ? -7.742  13.067  11.558  1.00 30.78 159 A 1 
ATOM 1301 O OD2 . ASP A 1 159 ? -7.124  12.033  13.395  1.00 31.03 159 A 1 
ATOM 1302 N N   . PHE A 1 160 ? -7.861  11.970  8.532   1.00 40.65 160 A 1 
ATOM 1303 C CA  . PHE A 1 160 ? -6.806  12.357  7.594   1.00 39.98 160 A 1 
ATOM 1304 C C   . PHE A 1 160 ? -5.841  13.414  8.156   1.00 40.44 160 A 1 
ATOM 1305 O O   . PHE A 1 160 ? -4.845  13.729  7.503   1.00 38.44 160 A 1 
ATOM 1306 C CB  . PHE A 1 160 ? -7.449  12.834  6.288   1.00 37.15 160 A 1 
ATOM 1307 C CG  . PHE A 1 160 ? -8.161  11.738  5.521   1.00 35.67 160 A 1 
ATOM 1308 C CD1 . PHE A 1 160 ? -7.419  10.843  4.728   1.00 33.52 160 A 1 
ATOM 1309 C CD2 . PHE A 1 160 ? -9.553  11.595  5.620   1.00 33.75 160 A 1 
ATOM 1310 C CE1 . PHE A 1 160 ? -8.065  9.803   4.048   1.00 31.23 160 A 1 
ATOM 1311 C CE2 . PHE A 1 160 ? -10.198 10.553  4.943   1.00 31.51 160 A 1 
ATOM 1312 C CZ  . PHE A 1 160 ? -9.451  9.654   4.162   1.00 32.60 160 A 1 
ATOM 1313 N N   . SER A 1 161 ? -6.085  13.952  9.361   1.00 38.00 161 A 1 
ATOM 1314 C CA  . SER A 1 161 ? -5.281  15.045  9.931   1.00 37.94 161 A 1 
ATOM 1315 C C   . SER A 1 161 ? -3.806  14.664  10.101  1.00 39.00 161 A 1 
ATOM 1316 O O   . SER A 1 161 ? -2.918  15.472  9.834   1.00 37.03 161 A 1 
ATOM 1317 C CB  . SER A 1 161 ? -5.866  15.492  11.277  1.00 34.21 161 A 1 
ATOM 1318 O OG  . SER A 1 161 ? -5.671  14.504  12.269  1.00 31.08 161 A 1 
ATOM 1319 N N   . ARG A 1 162 ? -3.541  13.394  10.432  1.00 36.13 162 A 1 
ATOM 1320 C CA  . ARG A 1 162 ? -2.179  12.848  10.566  1.00 37.03 162 A 1 
ATOM 1321 C C   . ARG A 1 162 ? -1.417  12.738  9.238   1.00 37.97 162 A 1 
ATOM 1322 O O   . ARG A 1 162 ? -0.215  12.508  9.258   1.00 36.43 162 A 1 
ATOM 1323 C CB  . ARG A 1 162 ? -2.234  11.486  11.273  1.00 33.36 162 A 1 
ATOM 1324 C CG  . ARG A 1 162 ? -2.560  11.642  12.763  1.00 29.77 162 A 1 
ATOM 1325 C CD  . ARG A 1 162 ? -2.421  10.288  13.470  1.00 27.63 162 A 1 
ATOM 1326 N NE  . ARG A 1 162 ? -2.389  10.448  14.932  1.00 25.16 162 A 1 
ATOM 1327 C CZ  . ARG A 1 162 ? -2.021  9.529   15.809  1.00 23.68 162 A 1 
ATOM 1328 N NH1 . ARG A 1 162 ? -1.714  8.310   15.454  1.00 22.66 162 A 1 
ATOM 1329 N NH2 . ARG A 1 162 ? -1.949  9.820   17.077  1.00 23.04 162 A 1 
ATOM 1330 N N   . TRP A 1 163 ? -2.101  12.914  8.110   1.00 44.55 163 A 1 
ATOM 1331 C CA  . TRP A 1 163 ? -1.530  12.773  6.771   1.00 43.96 163 A 1 
ATOM 1332 C C   . TRP A 1 163 ? -1.299  14.127  6.083   1.00 43.85 163 A 1 
ATOM 1333 O O   . TRP A 1 163 ? -1.000  14.184  4.894   1.00 41.34 163 A 1 
ATOM 1334 C CB  . TRP A 1 163 ? -2.427  11.843  5.950   1.00 40.36 163 A 1 
ATOM 1335 C CG  . TRP A 1 163 ? -2.576  10.430  6.453   1.00 38.80 163 A 1 
ATOM 1336 C CD1 . TRP A 1 163 ? -2.547  9.996   7.732   1.00 35.66 163 A 1 
ATOM 1337 C CD2 . TRP A 1 163 ? -2.788  9.233   5.664   1.00 36.00 163 A 1 
ATOM 1338 N NE1 . TRP A 1 163 ? -2.728  8.631   7.791   1.00 33.82 163 A 1 
ATOM 1339 C CE2 . TRP A 1 163 ? -2.896  8.115   6.542   1.00 34.17 163 A 1 
ATOM 1340 C CE3 . TRP A 1 163 ? -2.904  8.993   4.285   1.00 34.75 163 A 1 
ATOM 1341 C CZ2 . TRP A 1 163 ? -3.132  6.822   6.071   1.00 32.50 163 A 1 
ATOM 1342 C CZ3 . TRP A 1 163 ? -3.131  7.696   3.806   1.00 32.73 163 A 1 
ATOM 1343 C CH2 . TRP A 1 163 ? -3.254  6.621   4.692   1.00 32.16 163 A 1 
ATOM 1344 N N   . GLY A 1 164 ? -1.450  15.221  6.831   1.00 40.91 164 A 1 
ATOM 1345 C CA  . GLY A 1 164 ? -1.343  16.580  6.291   1.00 40.82 164 A 1 
ATOM 1346 C C   . GLY A 1 164 ? -2.514  16.973  5.386   1.00 42.25 164 A 1 
ATOM 1347 O O   . GLY A 1 164 ? -2.413  17.956  4.653   1.00 39.63 164 A 1 
ATOM 1348 N N   . HIS A 1 165 ? -3.619  16.209  5.412   1.00 44.50 165 A 1 
ATOM 1349 C CA  . HIS A 1 165 ? -4.834  16.517  4.666   1.00 46.51 165 A 1 
ATOM 1350 C C   . HIS A 1 165 ? -5.745  17.455  5.467   1.00 49.58 165 A 1 
ATOM 1351 O O   . HIS A 1 165 ? -5.844  17.396  6.690   1.00 45.99 165 A 1 
ATOM 1352 C CB  . HIS A 1 165 ? -5.529  15.224  4.233   1.00 41.33 165 A 1 
ATOM 1353 C CG  . HIS A 1 165 ? -4.755  14.460  3.183   1.00 37.83 165 A 1 
ATOM 1354 N ND1 . HIS A 1 165 ? -4.263  14.974  2.004   1.00 34.65 165 A 1 
ATOM 1355 C CD2 . HIS A 1 165 ? -4.395  13.140  3.221   1.00 33.41 165 A 1 
ATOM 1356 C CE1 . HIS A 1 165 ? -3.618  13.994  1.353   1.00 31.37 165 A 1 
ATOM 1357 N NE2 . HIS A 1 165 ? -3.677  12.847  2.054   1.00 31.38 165 A 1 
ATOM 1358 N N   . SER A 1 166 ? -6.411  18.348  4.745   1.00 56.01 166 A 1 
ATOM 1359 C CA  . SER A 1 166 ? -7.289  19.370  5.310   1.00 59.32 166 A 1 
ATOM 1360 C C   . SER A 1 166 ? -8.696  18.827  5.591   1.00 63.98 166 A 1 
ATOM 1361 O O   . SER A 1 166 ? -9.096  17.793  5.058   1.00 62.96 166 A 1 
ATOM 1362 C CB  . SER A 1 166 ? -7.343  20.554  4.341   1.00 54.04 166 A 1 
ATOM 1363 O OG  . SER A 1 166 ? -7.958  20.183  3.123   1.00 45.94 166 A 1 
ATOM 1364 N N   . ALA A 1 167 ? -9.505  19.580  6.347   1.00 69.68 167 A 1 
ATOM 1365 C CA  . ALA A 1 167 ? -10.936 19.285  6.511   1.00 73.30 167 A 1 
ATOM 1366 C C   . ALA A 1 167 ? -11.678 19.135  5.162   1.00 76.83 167 A 1 
ATOM 1367 O O   . ALA A 1 167 ? -12.601 18.332  5.036   1.00 76.27 167 A 1 
ATOM 1368 C CB  . ALA A 1 167 ? -11.553 20.409  7.356   1.00 70.17 167 A 1 
ATOM 1369 N N   . ALA A 1 168 ? -11.228 19.849  4.129   1.00 75.33 168 A 1 
ATOM 1370 C CA  . ALA A 1 168 ? -11.763 19.714  2.773   1.00 77.23 168 A 1 
ATOM 1371 C C   . ALA A 1 168 ? -11.500 18.322  2.163   1.00 79.28 168 A 1 
ATOM 1372 O O   . ALA A 1 168 ? -12.331 17.814  1.409   1.00 78.38 168 A 1 
ATOM 1373 C CB  . ALA A 1 168 ? -11.153 20.823  1.905   1.00 75.88 168 A 1 
ATOM 1374 N N   . ASP A 1 169 ? -10.380 17.685  2.502   1.00 74.88 169 A 1 
ATOM 1375 C CA  . ASP A 1 169 ? -10.078 16.327  2.042   1.00 75.45 169 A 1 
ATOM 1376 C C   . ASP A 1 169 ? -10.945 15.277  2.741   1.00 77.17 169 A 1 
ATOM 1377 O O   . ASP A 1 169 ? -11.395 14.340  2.082   1.00 77.31 169 A 1 
ATOM 1378 C CB  . ASP A 1 169 ? -8.590  16.017  2.227   1.00 73.74 169 A 1 
ATOM 1379 C CG  . ASP A 1 169 ? -7.714  16.888  1.330   1.00 69.91 169 A 1 
ATOM 1380 O OD1 . ASP A 1 169 ? -7.954  16.890  0.095   1.00 67.12 169 A 1 
ATOM 1381 O OD2 . ASP A 1 169 ? -6.824  17.568  1.887   1.00 65.10 169 A 1 
ATOM 1382 N N   . THR A 1 170 ? -11.268 15.474  4.021   1.00 74.31 170 A 1 
ATOM 1383 C CA  . THR A 1 170 ? -12.228 14.628  4.749   1.00 75.08 170 A 1 
ATOM 1384 C C   . THR A 1 170 ? -13.611 14.684  4.100   1.00 77.85 170 A 1 
ATOM 1385 O O   . THR A 1 170 ? -14.194 13.643  3.798   1.00 78.19 170 A 1 
ATOM 1386 C CB  . THR A 1 170 ? -12.320 15.041  6.227   1.00 72.50 170 A 1 
ATOM 1387 O OG1 . THR A 1 170 ? -11.029 15.084  6.791   1.00 65.37 170 A 1 
ATOM 1388 C CG2 . THR A 1 170 ? -13.145 14.062  7.058   1.00 62.89 170 A 1 
ATOM 1389 N N   . THR A 1 171 ? -14.116 15.885  3.790   1.00 82.05 171 A 1 
ATOM 1390 C CA  . THR A 1 171 ? -15.398 16.055  3.084   1.00 83.59 171 A 1 
ATOM 1391 C C   . THR A 1 171 ? -15.381 15.375  1.712   1.00 84.45 171 A 1 
ATOM 1392 O O   . THR A 1 171 ? -16.299 14.629  1.371   1.00 84.41 171 A 1 
ATOM 1393 C CB  . THR A 1 171 ? -15.736 17.544  2.916   1.00 83.97 171 A 1 
ATOM 1394 O OG1 . THR A 1 171 ? -15.716 18.187  4.167   1.00 78.57 171 A 1 
ATOM 1395 C CG2 . THR A 1 171 ? -17.127 17.770  2.323   1.00 77.19 171 A 1 
ATOM 1396 N N   . LYS A 1 172 ? -14.325 15.572  0.939   1.00 84.59 172 A 1 
ATOM 1397 C CA  . LYS A 1 172 ? -14.138 14.942  -0.378  1.00 85.25 172 A 1 
ATOM 1398 C C   . LYS A 1 172 ? -14.138 13.410  -0.294  1.00 85.96 172 A 1 
ATOM 1399 O O   . LYS A 1 172 ? -14.705 12.743  -1.154  1.00 85.48 172 A 1 
ATOM 1400 C CB  . LYS A 1 172 ? -12.823 15.473  -0.957  1.00 84.59 172 A 1 
ATOM 1401 C CG  . LYS A 1 172 ? -12.579 15.080  -2.421  1.00 79.64 172 A 1 
ATOM 1402 C CD  . LYS A 1 172 ? -11.136 15.405  -2.846  1.00 79.88 172 A 1 
ATOM 1403 C CE  . LYS A 1 172 ? -10.781 16.885  -2.678  1.00 73.36 172 A 1 
ATOM 1404 N NZ  . LYS A 1 172 ? -9.312  17.093  -2.733  1.00 70.23 172 A 1 
ATOM 1405 N N   . PHE A 1 173 ? -13.510 12.860  0.735   1.00 82.26 173 A 1 
ATOM 1406 C CA  . PHE A 1 173 ? -13.473 11.422  0.971   1.00 80.94 173 A 1 
ATOM 1407 C C   . PHE A 1 173 ? -14.859 10.861  1.294   1.00 82.04 173 A 1 
ATOM 1408 O O   . PHE A 1 173 ? -15.272 9.883   0.670   1.00 81.58 173 A 1 
ATOM 1409 C CB  . PHE A 1 173 ? -12.471 11.121  2.080   1.00 78.42 173 A 1 
ATOM 1410 C CG  . PHE A 1 173 ? -12.264 9.644   2.316   1.00 72.64 173 A 1 
ATOM 1411 C CD1 . PHE A 1 173 ? -13.031 8.970   3.281   1.00 67.09 173 A 1 
ATOM 1412 C CD2 . PHE A 1 173 ? -11.296 8.949   1.573   1.00 64.78 173 A 1 
ATOM 1413 C CE1 . PHE A 1 173 ? -12.811 7.607   3.521   1.00 61.71 173 A 1 
ATOM 1414 C CE2 . PHE A 1 173 ? -11.076 7.585   1.815   1.00 61.80 173 A 1 
ATOM 1415 C CZ  . PHE A 1 173 ? -11.831 6.912   2.795   1.00 62.20 173 A 1 
ATOM 1416 N N   . GLU A 1 174 ? -15.611 11.503  2.191   1.00 80.40 174 A 1 
ATOM 1417 C CA  . GLU A 1 174 ? -16.981 11.092  2.518   1.00 80.47 174 A 1 
ATOM 1418 C C   . GLU A 1 174 ? -17.926 11.212  1.311   1.00 82.44 174 A 1 
ATOM 1419 O O   . GLU A 1 174 ? -18.755 10.328  1.085   1.00 82.49 174 A 1 
ATOM 1420 C CB  . GLU A 1 174 ? -17.505 11.904  3.716   1.00 77.92 174 A 1 
ATOM 1421 C CG  . GLU A 1 174 ? -16.868 11.487  5.059   1.00 70.37 174 A 1 
ATOM 1422 C CD  . GLU A 1 174 ? -17.085 9.994   5.394   1.00 65.70 174 A 1 
ATOM 1423 O OE1 . GLU A 1 174 ? -16.131 9.302   5.817   1.00 59.18 174 A 1 
ATOM 1424 O OE2 . GLU A 1 174 ? -18.197 9.460   5.180   1.00 57.10 174 A 1 
ATOM 1425 N N   . MET A 1 175 ? -17.770 12.233  0.472   1.00 86.01 175 A 1 
ATOM 1426 C CA  . MET A 1 175 ? -18.518 12.340  -0.787  1.00 87.80 175 A 1 
ATOM 1427 C C   . MET A 1 175 ? -18.242 11.155  -1.720  1.00 88.02 175 A 1 
ATOM 1428 O O   . MET A 1 175 ? -19.181 10.551  -2.235  1.00 87.64 175 A 1 
ATOM 1429 C CB  . MET A 1 175 ? -18.179 13.647  -1.511  1.00 89.56 175 A 1 
ATOM 1430 C CG  . MET A 1 175 ? -18.739 14.888  -0.811  1.00 86.85 175 A 1 
ATOM 1431 S SD  . MET A 1 175 ? -18.204 16.438  -1.584  1.00 84.60 175 A 1 
ATOM 1432 C CE  . MET A 1 175 ? -19.230 16.418  -3.079  1.00 74.73 175 A 1 
ATOM 1433 N N   . LEU A 1 176 ? -16.975 10.786  -1.919  1.00 86.83 176 A 1 
ATOM 1434 C CA  . LEU A 1 176 ? -16.601 9.637   -2.750  1.00 86.64 176 A 1 
ATOM 1435 C C   . LEU A 1 176 ? -17.087 8.316   -2.163  1.00 85.25 176 A 1 
ATOM 1436 O O   . LEU A 1 176 ? -17.586 7.471   -2.902  1.00 84.49 176 A 1 
ATOM 1437 C CB  . LEU A 1 176 ? -15.077 9.591   -2.936  1.00 88.28 176 A 1 
ATOM 1438 C CG  . LEU A 1 176 ? -14.538 10.620  -3.936  1.00 87.51 176 A 1 
ATOM 1439 C CD1 . LEU A 1 176 ? -13.012 10.588  -3.916  1.00 83.78 176 A 1 
ATOM 1440 C CD2 . LEU A 1 176 ? -15.000 10.323  -5.367  1.00 84.33 176 A 1 
ATOM 1441 N N   . LYS A 1 177 ? -16.974 8.141   -0.852  1.00 81.88 177 A 1 
ATOM 1442 C CA  . LYS A 1 177 ? -17.477 6.966   -0.137  1.00 78.28 177 A 1 
ATOM 1443 C C   . LYS A 1 177 ? -18.972 6.786   -0.372  1.00 78.67 177 A 1 
ATOM 1444 O O   . LYS A 1 177 ? -19.384 5.716   -0.814  1.00 78.04 177 A 1 
ATOM 1445 C CB  . LYS A 1 177 ? -17.126 7.135   1.345   1.00 74.98 177 A 1 
ATOM 1446 C CG  . LYS A 1 177 ? -17.785 6.117   2.287   1.00 67.41 177 A 1 
ATOM 1447 C CD  . LYS A 1 177 ? -17.348 6.466   3.707   1.00 63.63 177 A 1 
ATOM 1448 C CE  . LYS A 1 177 ? -18.226 5.869   4.799   1.00 56.89 177 A 1 
ATOM 1449 N NZ  . LYS A 1 177 ? -18.083 6.707   6.025   1.00 52.56 177 A 1 
ATOM 1450 N N   . ASN A 1 178 ? -19.766 7.837   -0.152  1.00 81.63 178 A 1 
ATOM 1451 C CA  . ASN A 1 178 ? -21.210 7.801   -0.368  1.00 81.41 178 A 1 
ATOM 1452 C C   . ASN A 1 178 ? -21.565 7.557   -1.841  1.00 82.89 178 A 1 
ATOM 1453 O O   . ASN A 1 178 ? -22.478 6.787   -2.126  1.00 82.25 178 A 1 
ATOM 1454 C CB  . ASN A 1 178 ? -21.816 9.107   0.167   1.00 79.59 178 A 1 
ATOM 1455 C CG  . ASN A 1 178 ? -21.809 9.155   1.687   1.00 73.50 178 A 1 
ATOM 1456 O OD1 . ASN A 1 178 ? -21.949 8.151   2.367   1.00 68.50 178 A 1 
ATOM 1457 N ND2 . ASN A 1 178 ? -21.655 10.312  2.275   1.00 65.65 178 A 1 
ATOM 1458 N N   . ALA A 1 179 ? -20.829 8.146   -2.777  1.00 85.95 179 A 1 
ATOM 1459 C CA  . ALA A 1 179 ? -21.027 7.906   -4.204  1.00 86.71 179 A 1 
ATOM 1460 C C   . ALA A 1 179 ? -20.726 6.451   -4.602  1.00 85.83 179 A 1 
ATOM 1461 O O   . ALA A 1 179 ? -21.482 5.865   -5.366  1.00 85.44 179 A 1 
ATOM 1462 C CB  . ALA A 1 179 ? -20.168 8.899   -4.986  1.00 89.49 179 A 1 
ATOM 1463 N N   . ILE A 1 180 ? -19.676 5.839   -4.058  1.00 83.06 180 A 1 
ATOM 1464 C CA  . ILE A 1 180 ? -19.323 4.428   -4.306  1.00 80.65 180 A 1 
ATOM 1465 C C   . ILE A 1 180 ? -20.374 3.485   -3.715  1.00 79.27 180 A 1 
ATOM 1466 O O   . ILE A 1 180 ? -20.782 2.533   -4.379  1.00 77.87 180 A 1 
ATOM 1467 C CB  . ILE A 1 180 ? -17.914 4.117   -3.750  1.00 80.04 180 A 1 
ATOM 1468 C CG1 . ILE A 1 180 ? -16.839 4.832   -4.597  1.00 77.79 180 A 1 
ATOM 1469 C CG2 . ILE A 1 180 ? -17.624 2.602   -3.724  1.00 77.68 180 A 1 
ATOM 1470 C CD1 . ILE A 1 180 ? -15.460 4.895   -3.927  1.00 74.35 180 A 1 
ATOM 1471 N N   . ILE A 1 181 ? -20.811 3.729   -2.478  1.00 77.01 181 A 1 
ATOM 1472 C CA  . ILE A 1 181 ? -21.793 2.880   -1.790  1.00 74.00 181 A 1 
ATOM 1473 C C   . ILE A 1 181 ? -23.131 2.901   -2.529  1.00 74.14 181 A 1 
ATOM 1474 O O   . ILE A 1 181 ? -23.667 1.840   -2.838  1.00 71.96 181 A 1 
ATOM 1475 C CB  . ILE A 1 181 ? -21.921 3.306   -0.306  1.00 71.14 181 A 1 
ATOM 1476 C CG1 . ILE A 1 181 ? -20.637 2.904   0.455   1.00 66.64 181 A 1 
ATOM 1477 C CG2 . ILE A 1 181 ? -23.155 2.669   0.361   1.00 65.37 181 A 1 
ATOM 1478 C CD1 . ILE A 1 181 ? -20.515 3.530   1.849   1.00 60.66 181 A 1 
ATOM 1479 N N   . ASN A 1 182 ? -23.620 4.097   -2.859  1.00 79.41 182 A 1 
ATOM 1480 C CA  . ASN A 1 182 ? -24.930 4.299   -3.482  1.00 79.96 182 A 1 
ATOM 1481 C C   . ASN A 1 182 ? -24.893 4.234   -5.020  1.00 82.35 182 A 1 
ATOM 1482 O O   . ASN A 1 182 ? -25.896 4.517   -5.665  1.00 81.96 182 A 1 
ATOM 1483 C CB  . ASN A 1 182 ? -25.518 5.625   -2.979  1.00 78.90 182 A 1 
ATOM 1484 C CG  . ASN A 1 182 ? -25.667 5.676   -1.471  1.00 76.64 182 A 1 
ATOM 1485 O OD1 . ASN A 1 182 ? -26.394 4.920   -0.857  1.00 72.41 182 A 1 
ATOM 1486 N ND2 . ASN A 1 182 ? -24.973 6.566   -0.807  1.00 70.52 182 A 1 
ATOM 1487 N N   . GLU A 1 183 ? -23.744 3.896   -5.613  1.00 82.49 183 A 1 
ATOM 1488 C CA  . GLU A 1 183 ? -23.556 3.765   -7.063  1.00 84.29 183 A 1 
ATOM 1489 C C   . GLU A 1 183 ? -23.939 5.029   -7.857  1.00 87.52 183 A 1 
ATOM 1490 O O   . GLU A 1 183 ? -24.580 4.950   -8.906  1.00 86.81 183 A 1 
ATOM 1491 C CB  . GLU A 1 183 ? -24.233 2.495   -7.601  1.00 80.92 183 A 1 
ATOM 1492 C CG  . GLU A 1 183 ? -23.736 1.214   -6.926  1.00 76.78 183 A 1 
ATOM 1493 C CD  . GLU A 1 183 ? -24.308 -0.062  -7.582  1.00 76.30 183 A 1 
ATOM 1494 O OE1 . GLU A 1 183 ? -23.708 -1.143  -7.358  1.00 69.20 183 A 1 
ATOM 1495 O OE2 . GLU A 1 183 ? -25.328 -0.011  -8.297  1.00 68.87 183 A 1 
ATOM 1496 N N   . PHE A 1 184 ? -23.539 6.210   -7.371  1.00 89.02 184 A 1 
ATOM 1497 C CA  . PHE A 1 184 ? -23.713 7.475   -8.079  1.00 91.48 184 A 1 
ATOM 1498 C C   . PHE A 1 184 ? -22.447 7.892   -8.826  1.00 93.17 184 A 1 
ATOM 1499 O O   . PHE A 1 184 ? -21.330 7.780   -8.320  1.00 92.71 184 A 1 
ATOM 1500 C CB  . PHE A 1 184 ? -24.190 8.571   -7.122  1.00 91.26 184 A 1 
ATOM 1501 C CG  . PHE A 1 184 ? -25.638 8.425   -6.709  1.00 91.08 184 A 1 
ATOM 1502 C CD1 . PHE A 1 184 ? -26.663 8.658   -7.643  1.00 85.28 184 A 1 
ATOM 1503 C CD2 . PHE A 1 184 ? -25.966 8.044   -5.400  1.00 85.41 184 A 1 
ATOM 1504 C CE1 . PHE A 1 184 ? -28.006 8.504   -7.271  1.00 83.93 184 A 1 
ATOM 1505 C CE2 . PHE A 1 184 ? -27.311 7.886   -5.027  1.00 84.62 184 A 1 
ATOM 1506 C CZ  . PHE A 1 184 ? -28.331 8.114   -5.963  1.00 85.86 184 A 1 
ATOM 1507 N N   . ALA A 1 185 ? -22.639 8.428   -10.029 1.00 93.85 185 A 1 
ATOM 1508 C CA  . ALA A 1 185 ? -21.566 9.047   -10.787 1.00 95.12 185 A 1 
ATOM 1509 C C   . ALA A 1 185 ? -21.036 10.299  -10.070 1.00 95.57 185 A 1 
ATOM 1510 O O   . ALA A 1 185 ? -21.754 10.971  -9.331  1.00 94.99 185 A 1 
ATOM 1511 C CB  . ALA A 1 185 ? -22.067 9.361   -12.198 1.00 95.12 185 A 1 
ATOM 1512 N N   . VAL A 1 186 ? -19.784 10.636  -10.310 1.00 95.25 186 A 1 
ATOM 1513 C CA  . VAL A 1 186 ? -19.159 11.852  -9.780  1.00 95.34 186 A 1 
ATOM 1514 C C   . VAL A 1 186 ? -18.498 12.640  -10.896 1.00 95.36 186 A 1 
ATOM 1515 O O   . VAL A 1 186 ? -17.983 12.070  -11.859 1.00 94.98 186 A 1 
ATOM 1516 C CB  . VAL A 1 186 ? -18.174 11.570  -8.629  1.00 94.85 186 A 1 
ATOM 1517 C CG1 . VAL A 1 186 ? -18.859 10.874  -7.454  1.00 89.45 186 A 1 
ATOM 1518 C CG2 . VAL A 1 186 ? -16.966 10.724  -9.052  1.00 87.78 186 A 1 
ATOM 1519 N N   . SER A 1 187 ? -18.484 13.959  -10.737 1.00 96.11 187 A 1 
ATOM 1520 C CA  . SER A 1 187 ? -17.679 14.849  -11.565 1.00 95.71 187 A 1 
ATOM 1521 C C   . SER A 1 187 ? -16.639 15.568  -10.717 1.00 95.12 187 A 1 
ATOM 1522 O O   . SER A 1 187 ? -16.864 15.852  -9.543  1.00 94.12 187 A 1 
ATOM 1523 C CB  . SER A 1 187 ? -18.549 15.828  -12.356 1.00 95.12 187 A 1 
ATOM 1524 O OG  . SER A 1 187 ? -19.203 16.742  -11.499 1.00 88.97 187 A 1 
ATOM 1525 N N   . PHE A 1 188 ? -15.487 15.838  -11.300 1.00 94.42 188 A 1 
ATOM 1526 C CA  . PHE A 1 188 ? -14.416 16.598  -10.657 1.00 93.83 188 A 1 
ATOM 1527 C C   . PHE A 1 188 ? -13.450 17.161  -11.696 1.00 93.77 188 A 1 
ATOM 1528 O O   . PHE A 1 188 ? -13.329 16.633  -12.802 1.00 92.47 188 A 1 
ATOM 1529 C CB  . PHE A 1 188 ? -13.655 15.706  -9.664  1.00 93.45 188 A 1 
ATOM 1530 C CG  . PHE A 1 188 ? -13.158 14.380  -10.215 1.00 93.62 188 A 1 
ATOM 1531 C CD1 . PHE A 1 188 ? -13.890 13.208  -9.968  1.00 89.03 188 A 1 
ATOM 1532 C CD2 . PHE A 1 188 ? -11.979 14.314  -10.976 1.00 89.34 188 A 1 
ATOM 1533 C CE1 . PHE A 1 188 ? -13.450 11.975  -10.480 1.00 88.58 188 A 1 
ATOM 1534 C CE2 . PHE A 1 188 ? -11.540 13.083  -11.495 1.00 88.53 188 A 1 
ATOM 1535 C CZ  . PHE A 1 188 ? -12.275 11.913  -11.246 1.00 91.38 188 A 1 
ATOM 1536 N N   . ASP A 1 189 ? -12.695 18.175  -11.300 1.00 89.62 189 A 1 
ATOM 1537 C CA  . ASP A 1 189 ? -11.520 18.598  -12.052 1.00 87.90 189 A 1 
ATOM 1538 C C   . ASP A 1 189 ? -10.301 17.793  -11.599 1.00 86.54 189 A 1 
ATOM 1539 O O   . ASP A 1 189 ? -10.026 17.658  -10.403 1.00 84.90 189 A 1 
ATOM 1540 C CB  . ASP A 1 189 ? -11.275 20.100  -11.895 1.00 87.68 189 A 1 
ATOM 1541 C CG  . ASP A 1 189 ? -12.422 20.946  -12.436 1.00 85.30 189 A 1 
ATOM 1542 O OD1 . ASP A 1 189 ? -12.935 20.605  -13.525 1.00 80.17 189 A 1 
ATOM 1543 O OD2 . ASP A 1 189 ? -12.751 21.940  -11.757 1.00 79.22 189 A 1 
ATOM 1544 N N   . TYR A 1 190 ? -9.564  17.253  -12.552 1.00 84.97 190 A 1 
ATOM 1545 C CA  . TYR A 1 190 ? -8.347  16.497  -12.281 1.00 83.16 190 A 1 
ATOM 1546 C C   . TYR A 1 190 ? -7.117  17.233  -12.793 1.00 80.81 190 A 1 
ATOM 1547 O O   . TYR A 1 190 ? -6.985  17.484  -13.992 1.00 77.08 190 A 1 
ATOM 1548 C CB  . TYR A 1 190 ? -8.437  15.095  -12.882 1.00 82.57 190 A 1 
ATOM 1549 C CG  . TYR A 1 190 ? -7.267  14.217  -12.474 1.00 80.75 190 A 1 
ATOM 1550 C CD1 . TYR A 1 190 ? -6.289  13.835  -13.415 1.00 73.04 190 A 1 
ATOM 1551 C CD2 . TYR A 1 190 ? -7.145  13.806  -11.136 1.00 72.14 190 A 1 
ATOM 1552 C CE1 . TYR A 1 190 ? -5.209  13.021  -13.019 1.00 70.47 190 A 1 
ATOM 1553 C CE2 . TYR A 1 190 ? -6.065  12.998  -10.736 1.00 70.40 190 A 1 
ATOM 1554 C CZ  . TYR A 1 190 ? -5.099  12.597  -11.679 1.00 77.39 190 A 1 
ATOM 1555 O OH  . TYR A 1 190 ? -4.070  11.802  -11.291 1.00 75.57 190 A 1 
ATOM 1556 N N   . LEU A 1 191 ? -6.188  17.503  -11.880 1.00 72.00 191 A 1 
ATOM 1557 C CA  . LEU A 1 191 ? -4.886  18.060  -12.225 1.00 69.43 191 A 1 
ATOM 1558 C C   . LEU A 1 191 ? -3.945  16.940  -12.697 1.00 68.80 191 A 1 
ATOM 1559 O O   . LEU A 1 191 ? -3.454  16.132  -11.901 1.00 64.74 191 A 1 
ATOM 1560 C CB  . LEU A 1 191 ? -4.338  18.837  -11.015 1.00 65.53 191 A 1 
ATOM 1561 C CG  . LEU A 1 191 ? -3.049  19.617  -11.330 1.00 57.15 191 A 1 
ATOM 1562 C CD1 . LEU A 1 191 ? -3.308  20.788  -12.278 1.00 53.02 191 A 1 
ATOM 1563 C CD2 . LEU A 1 191 ? -2.457  20.177  -10.036 1.00 49.87 191 A 1 
ATOM 1564 N N   . SER A 1 192 ? -3.686  16.897  -14.000 1.00 62.67 192 A 1 
ATOM 1565 C CA  . SER A 1 192 ? -2.789  15.912  -14.612 1.00 60.67 192 A 1 
ATOM 1566 C C   . SER A 1 192 ? -1.341  16.062  -14.118 1.00 59.17 192 A 1 
ATOM 1567 O O   . SER A 1 192 ? -0.960  17.052  -13.490 1.00 56.48 192 A 1 
ATOM 1568 C CB  . SER A 1 192 ? -2.873  16.001  -16.142 1.00 57.79 192 A 1 
ATOM 1569 O OG  . SER A 1 192 ? -2.122  17.100  -16.619 1.00 52.83 192 A 1 
ATOM 1570 N N   . ALA A 1 193 ? -0.504  15.076  -14.425 1.00 55.11 193 A 1 
ATOM 1571 C CA  . ALA A 1 193 ? 0.935   15.157  -14.145 1.00 52.58 193 A 1 
ATOM 1572 C C   . ALA A 1 193 ? 1.633   16.312  -14.890 1.00 52.17 193 A 1 
ATOM 1573 O O   . ALA A 1 193 ? 2.704   16.737  -14.477 1.00 49.48 193 A 1 
ATOM 1574 C CB  . ALA A 1 193 ? 1.572   13.809  -14.489 1.00 48.86 193 A 1 
ATOM 1575 N N   . TYR A 1 194 ? 0.988   16.830  -15.942 1.00 49.64 194 A 1 
ATOM 1576 C CA  . TYR A 1 194 ? 1.473   17.937  -16.773 1.00 50.69 194 A 1 
ATOM 1577 C C   . TYR A 1 194 ? 0.937   19.312  -16.338 1.00 52.03 194 A 1 
ATOM 1578 O O   . TYR A 1 194 ? 1.217   20.311  -16.988 1.00 48.78 194 A 1 
ATOM 1579 C CB  . TYR A 1 194 ? 1.135   17.625  -18.230 1.00 47.05 194 A 1 
ATOM 1580 C CG  . TYR A 1 194 ? 1.653   16.271  -18.687 1.00 43.36 194 A 1 
ATOM 1581 C CD1 . TYR A 1 194 ? 3.034   16.096  -18.916 1.00 40.12 194 A 1 
ATOM 1582 C CD2 . TYR A 1 194 ? 0.772   15.186  -18.850 1.00 39.04 194 A 1 
ATOM 1583 C CE1 . TYR A 1 194 ? 3.532   14.841  -19.312 1.00 34.68 194 A 1 
ATOM 1584 C CE2 . TYR A 1 194 ? 1.266   13.927  -19.247 1.00 34.59 194 A 1 
ATOM 1585 C CZ  . TYR A 1 194 ? 2.649   13.756  -19.478 1.00 34.47 194 A 1 
ATOM 1586 O OH  . TYR A 1 194 ? 3.132   12.544  -19.860 1.00 34.79 194 A 1 
ATOM 1587 N N   . GLY A 1 195 ? 0.173   19.372  -15.238 1.00 51.71 195 A 1 
ATOM 1588 C CA  . GLY A 1 195 ? -0.386  20.622  -14.723 1.00 52.39 195 A 1 
ATOM 1589 C C   . GLY A 1 195 ? -1.661  21.096  -15.426 1.00 55.18 195 A 1 
ATOM 1590 O O   . GLY A 1 195 ? -2.161  22.169  -15.104 1.00 52.11 195 A 1 
ATOM 1591 N N   . GLU A 1 196 ? -2.221  20.304  -16.350 1.00 55.59 196 A 1 
ATOM 1592 C CA  . GLU A 1 196 ? -3.501  20.603  -16.991 1.00 60.29 196 A 1 
ATOM 1593 C C   . GLU A 1 196 ? -4.663  20.169  -16.094 1.00 62.22 196 A 1 
ATOM 1594 O O   . GLU A 1 196 ? -4.733  19.005  -15.690 1.00 59.84 196 A 1 
ATOM 1595 C CB  . GLU A 1 196 ? -3.632  19.902  -18.348 1.00 57.73 196 A 1 
ATOM 1596 C CG  . GLU A 1 196 ? -2.592  20.350  -19.388 1.00 49.93 196 A 1 
ATOM 1597 C CD  . GLU A 1 196 ? -2.786  19.655  -20.750 1.00 46.55 196 A 1 
ATOM 1598 O OE1 . GLU A 1 196 ? -2.076  20.044  -21.693 1.00 42.31 196 A 1 
ATOM 1599 O OE2 . GLU A 1 196 ? -3.647  18.739  -20.869 1.00 42.90 196 A 1 
ATOM 1600 N N   . SER A 1 197 ? -5.596  21.083  -15.812 1.00 65.74 197 A 1 
ATOM 1601 C CA  . SER A 1 197 ? -6.861  20.757  -15.151 1.00 68.88 197 A 1 
ATOM 1602 C C   . SER A 1 197 ? -7.916  20.417  -16.201 1.00 70.33 197 A 1 
ATOM 1603 O O   . SER A 1 197 ? -8.173  21.215  -17.102 1.00 67.53 197 A 1 
ATOM 1604 C CB  . SER A 1 197 ? -7.332  21.905  -14.260 1.00 64.98 197 A 1 
ATOM 1605 O OG  . SER A 1 197 ? -8.363  21.433  -13.416 1.00 56.64 197 A 1 
ATOM 1606 N N   . LYS A 1 198 ? -8.521  19.214  -16.104 1.00 75.90 198 A 1 
ATOM 1607 C CA  . LYS A 1 198 ? -9.600  18.770  -16.996 1.00 78.97 198 A 1 
ATOM 1608 C C   . LYS A 1 198 ? -10.770 18.253  -16.175 1.00 82.36 198 A 1 
ATOM 1609 O O   . LYS A 1 198 ? -10.576 17.404  -15.301 1.00 80.44 198 A 1 
ATOM 1610 C CB  . LYS A 1 198 ? -9.103  17.706  -17.993 1.00 74.12 198 A 1 
ATOM 1611 C CG  . LYS A 1 198 ? -8.177  18.316  -19.052 1.00 63.63 198 A 1 
ATOM 1612 C CD  . LYS A 1 198 ? -7.688  17.307  -20.107 1.00 60.30 198 A 1 
ATOM 1613 C CE  . LYS A 1 198 ? -6.754  18.086  -21.037 1.00 51.93 198 A 1 
ATOM 1614 N NZ  . LYS A 1 198 ? -5.819  17.252  -21.834 1.00 45.07 198 A 1 
ATOM 1615 N N   . GLY A 1 199 ? -11.979 18.723  -16.500 1.00 88.14 199 A 1 
ATOM 1616 C CA  . GLY A 1 199 ? -13.222 18.185  -15.969 1.00 88.97 199 A 1 
ATOM 1617 C C   . GLY A 1 199 ? -13.412 16.730  -16.399 1.00 88.65 199 A 1 
ATOM 1618 O O   . GLY A 1 199 ? -13.189 16.382  -17.563 1.00 85.55 199 A 1 
ATOM 1619 N N   . ARG A 1 200 ? -13.801 15.870  -15.450 1.00 92.58 200 A 1 
ATOM 1620 C CA  . ARG A 1 200 ? -14.049 14.438  -15.659 1.00 92.62 200 A 1 
ATOM 1621 C C   . ARG A 1 200 ? -15.377 14.047  -15.027 1.00 94.34 200 A 1 
ATOM 1622 O O   . ARG A 1 200 ? -15.667 14.471  -13.919 1.00 92.93 200 A 1 
ATOM 1623 C CB  . ARG A 1 200 ? -12.902 13.606  -15.062 1.00 90.22 200 A 1 
ATOM 1624 C CG  . ARG A 1 200 ? -11.519 13.865  -15.690 1.00 86.05 200 A 1 
ATOM 1625 C CD  . ARG A 1 200 ? -11.487 13.502  -17.176 1.00 81.86 200 A 1 
ATOM 1626 N NE  . ARG A 1 200 ? -10.156 13.692  -17.775 1.00 76.18 200 A 1 
ATOM 1627 C CZ  . ARG A 1 200 ? -9.802  13.254  -18.980 1.00 69.53 200 A 1 
ATOM 1628 N NH1 . ARG A 1 200 ? -10.635 12.650  -19.770 1.00 64.06 200 A 1 
ATOM 1629 N NH2 . ARG A 1 200 ? -8.595  13.412  -19.417 1.00 63.50 200 A 1 
ATOM 1630 N N   . GLU A 1 201 ? -16.132 13.214  -15.717 1.00 92.50 201 A 1 
ATOM 1631 C CA  . GLU A 1 201 ? -17.286 12.502  -15.177 1.00 93.70 201 A 1 
ATOM 1632 C C   . GLU A 1 201 ? -16.962 11.011  -15.179 1.00 93.52 201 A 1 
ATOM 1633 O O   . GLU A 1 201 ? -16.530 10.466  -16.199 1.00 91.39 201 A 1 
ATOM 1634 C CB  . GLU A 1 201 ? -18.546 12.808  -16.000 1.00 93.10 201 A 1 
ATOM 1635 C CG  . GLU A 1 201 ? -19.798 12.137  -15.410 1.00 86.27 201 A 1 
ATOM 1636 C CD  . GLU A 1 201 ? -21.047 12.361  -16.267 1.00 86.87 201 A 1 
ATOM 1637 O OE1 . GLU A 1 201 ? -21.797 11.378  -16.486 1.00 77.38 201 A 1 
ATOM 1638 O OE2 . GLU A 1 201 ? -21.267 13.503  -16.710 1.00 81.03 201 A 1 
ATOM 1639 N N   . VAL A 1 202 ? -17.128 10.362  -14.032 1.00 95.40 202 A 1 
ATOM 1640 C CA  . VAL A 1 202 ? -16.738 8.961   -13.848 1.00 95.38 202 A 1 
ATOM 1641 C C   . VAL A 1 202 ? -17.727 8.202   -12.970 1.00 95.79 202 A 1 
ATOM 1642 O O   . VAL A 1 202 ? -18.435 8.783   -12.147 1.00 95.61 202 A 1 
ATOM 1643 C CB  . VAL A 1 202 ? -15.309 8.827   -13.276 1.00 94.39 202 A 1 
ATOM 1644 C CG1 . VAL A 1 202 ? -14.267 9.576   -14.108 1.00 90.73 202 A 1 
ATOM 1645 C CG2 . VAL A 1 202 ? -15.192 9.294   -11.819 1.00 89.61 202 A 1 
ATOM 1646 N N   . TYR A 1 203 ? -17.722 6.883   -13.100 1.00 93.91 203 A 1 
ATOM 1647 C CA  . TYR A 1 203 ? -18.344 5.957   -12.164 1.00 93.54 203 A 1 
ATOM 1648 C C   . TYR A 1 203 ? -17.292 5.510   -11.144 1.00 92.68 203 A 1 
ATOM 1649 O O   . TYR A 1 203 ? -16.377 4.764   -11.509 1.00 91.56 203 A 1 
ATOM 1650 C CB  . TYR A 1 203 ? -18.955 4.778   -12.928 1.00 93.95 203 A 1 
ATOM 1651 C CG  . TYR A 1 203 ? -19.996 5.136   -13.981 1.00 94.09 203 A 1 
ATOM 1652 C CD1 . TYR A 1 203 ? -20.692 6.361   -13.937 1.00 88.32 203 A 1 
ATOM 1653 C CD2 . TYR A 1 203 ? -20.273 4.225   -15.017 1.00 88.68 203 A 1 
ATOM 1654 C CE1 . TYR A 1 203 ? -21.642 6.682   -14.922 1.00 88.50 203 A 1 
ATOM 1655 C CE2 . TYR A 1 203 ? -21.227 4.537   -16.002 1.00 88.81 203 A 1 
ATOM 1656 C CZ  . TYR A 1 203 ? -21.911 5.770   -15.958 1.00 91.82 203 A 1 
ATOM 1657 O OH  . TYR A 1 203 ? -22.825 6.085   -16.912 1.00 90.01 203 A 1 
ATOM 1658 N N   . PRO A 1 204 ? -17.355 5.995   -9.892  1.00 91.06 204 A 1 
ATOM 1659 C CA  . PRO A 1 204 ? -16.378 5.635   -8.874  1.00 89.45 204 A 1 
ATOM 1660 C C   . PRO A 1 204 ? -16.612 4.188   -8.424  1.00 86.99 204 A 1 
ATOM 1661 O O   . PRO A 1 204 ? -17.706 3.831   -8.004  1.00 85.36 204 A 1 
ATOM 1662 C CB  . PRO A 1 204 ? -16.596 6.657   -7.758  1.00 90.35 204 A 1 
ATOM 1663 C CG  . PRO A 1 204 ? -18.090 6.968   -7.836  1.00 89.87 204 A 1 
ATOM 1664 C CD  . PRO A 1 204 ? -18.383 6.875   -9.330  1.00 90.59 204 A 1 
ATOM 1665 N N   . LEU A 1 205 ? -15.598 3.342   -8.501  1.00 85.79 205 A 1 
ATOM 1666 C CA  . LEU A 1 205 ? -15.714 1.908   -8.213  1.00 83.50 205 A 1 
ATOM 1667 C C   . LEU A 1 205 ? -15.038 1.526   -6.899  1.00 81.13 205 A 1 
ATOM 1668 O O   . LEU A 1 205 ? -15.537 0.684   -6.158  1.00 79.19 205 A 1 
ATOM 1669 C CB  . LEU A 1 205 ? -15.114 1.101   -9.377  1.00 83.95 205 A 1 
ATOM 1670 C CG  . LEU A 1 205 ? -15.723 1.385   -10.757 1.00 82.83 205 A 1 
ATOM 1671 C CD1 . LEU A 1 205 ? -14.991 0.551   -11.802 1.00 78.36 205 A 1 
ATOM 1672 C CD2 . LEU A 1 205 ? -17.214 1.057   -10.817 1.00 77.41 205 A 1 
ATOM 1673 N N   . LYS A 1 206 ? -13.879 2.127   -6.617  1.00 82.09 206 A 1 
ATOM 1674 C CA  . LYS A 1 206 ? -13.079 1.761   -5.447  1.00 80.82 206 A 1 
ATOM 1675 C C   . LYS A 1 206 ? -12.111 2.879   -5.072  1.00 82.14 206 A 1 
ATOM 1676 O O   . LYS A 1 206 ? -11.450 3.449   -5.936  1.00 81.29 206 A 1 
ATOM 1677 C CB  . LYS A 1 206 ? -12.334 0.457   -5.778  1.00 76.89 206 A 1 
ATOM 1678 C CG  . LYS A 1 206 ? -11.562 -0.123  -4.593  1.00 69.40 206 A 1 
ATOM 1679 C CD  . LYS A 1 206 ? -10.918 -1.458  -4.978  1.00 67.03 206 A 1 
ATOM 1680 C CE  . LYS A 1 206 ? -10.121 -1.984  -3.784  1.00 59.29 206 A 1 
ATOM 1681 N NZ  . LYS A 1 206 ? -9.425  -3.256  -4.106  1.00 54.71 206 A 1 
ATOM 1682 N N   . LEU A 1 207 ? -11.961 3.124   -3.769  1.00 78.09 207 A 1 
ATOM 1683 C CA  . LEU A 1 207 ? -10.808 3.845   -3.237  1.00 76.85 207 A 1 
ATOM 1684 C C   . LEU A 1 207 ? -9.729  2.837   -2.842  1.00 74.96 207 A 1 
ATOM 1685 O O   . LEU A 1 207 ? -10.011 1.834   -2.192  1.00 73.57 207 A 1 
ATOM 1686 C CB  . LEU A 1 207 ? -11.235 4.754   -2.079  1.00 77.61 207 A 1 
ATOM 1687 C CG  . LEU A 1 207 ? -11.987 6.011   -2.546  1.00 75.86 207 A 1 
ATOM 1688 C CD1 . LEU A 1 207 ? -12.626 6.721   -1.361  1.00 73.21 207 A 1 
ATOM 1689 C CD2 . LEU A 1 207 ? -11.057 7.014   -3.235  1.00 72.23 207 A 1 
ATOM 1690 N N   . SER A 1 208 ? -8.503  3.081   -3.257  1.00 74.71 208 A 1 
ATOM 1691 C CA  . SER A 1 208 ? -7.356  2.230   -2.944  1.00 72.73 208 A 1 
ATOM 1692 C C   . SER A 1 208 ? -6.207  3.051   -2.405  1.00 72.48 208 A 1 
ATOM 1693 O O   . SER A 1 208 ? -5.852  4.074   -2.978  1.00 71.05 208 A 1 
ATOM 1694 C CB  . SER A 1 208 ? -6.901  1.448   -4.171  1.00 70.23 208 A 1 
ATOM 1695 O OG  . SER A 1 208 ? -7.794  0.376   -4.367  1.00 62.46 208 A 1 
ATOM 1696 N N   . PHE A 1 209 ? -5.599  2.568   -1.335  1.00 66.93 209 A 1 
ATOM 1697 C CA  . PHE A 1 209 ? -4.397  3.161   -0.785  1.00 64.60 209 A 1 
ATOM 1698 C C   . PHE A 1 209 ? -3.161  2.416   -1.290  1.00 63.92 209 A 1 
ATOM 1699 O O   . PHE A 1 209 ? -3.075  1.200   -1.162  1.00 62.29 209 A 1 
ATOM 1700 C CB  . PHE A 1 209 ? -4.487  3.149   0.734   1.00 62.25 209 A 1 
ATOM 1701 C CG  . PHE A 1 209 ? -3.352  3.920   1.353   1.00 59.89 209 A 1 
ATOM 1702 C CD1 . PHE A 1 209 ? -2.390  3.255   2.131   1.00 56.66 209 A 1 
ATOM 1703 C CD2 . PHE A 1 209 ? -3.242  5.297   1.108   1.00 54.65 209 A 1 
ATOM 1704 C CE1 . PHE A 1 209 ? -1.334  3.982   2.697   1.00 53.08 209 A 1 
ATOM 1705 C CE2 . PHE A 1 209 ? -2.179  6.018   1.669   1.00 53.36 209 A 1 
ATOM 1706 C CZ  . PHE A 1 209 ? -1.232  5.361   2.475   1.00 54.25 209 A 1 
ATOM 1707 N N   . LYS A 1 210 ? -2.208  3.140   -1.883  1.00 63.37 210 A 1 
ATOM 1708 C CA  . LYS A 1 210 ? -0.924  2.595   -2.346  1.00 61.39 210 A 1 
ATOM 1709 C C   . LYS A 1 210 ? 0.189   3.607   -2.143  1.00 60.92 210 A 1 
ATOM 1710 O O   . LYS A 1 210 ? -0.021  4.784   -2.417  1.00 57.02 210 A 1 
ATOM 1711 C CB  . LYS A 1 210 ? -0.982  2.220   -3.829  1.00 57.77 210 A 1 
ATOM 1712 C CG  . LYS A 1 210 ? -1.807  0.962   -4.100  1.00 51.78 210 A 1 
ATOM 1713 C CD  . LYS A 1 210 ? -1.486  0.431   -5.498  1.00 49.69 210 A 1 
ATOM 1714 C CE  . LYS A 1 210 ? -2.088  -0.957  -5.685  1.00 44.26 210 A 1 
ATOM 1715 N NZ  . LYS A 1 210 ? -1.389  -1.704  -6.759  1.00 40.28 210 A 1 
ATOM 1716 N N   . SER A 1 211 ? 1.357   3.148   -1.720  1.00 53.00 211 A 1 
ATOM 1717 C CA  . SER A 1 211 ? 2.577   3.964   -1.620  1.00 50.82 211 A 1 
ATOM 1718 C C   . SER A 1 211 ? 2.323   5.337   -0.976  1.00 50.34 211 A 1 
ATOM 1719 O O   . SER A 1 211 ? 2.634   6.378   -1.543  1.00 46.70 211 A 1 
ATOM 1720 C CB  . SER A 1 211 ? 3.240   4.084   -2.999  1.00 46.47 211 A 1 
ATOM 1721 O OG  . SER A 1 211 ? 3.440   2.798   -3.551  1.00 42.68 211 A 1 
ATOM 1722 N N   . LYS A 1 212 ? 1.676   5.338   0.200   1.00 53.99 212 A 1 
ATOM 1723 C CA  . LYS A 1 212 ? 1.336   6.544   0.984   1.00 54.47 212 A 1 
ATOM 1724 C C   . LYS A 1 212 ? 0.337   7.523   0.317   1.00 57.50 212 A 1 
ATOM 1725 O O   . LYS A 1 212 ? 0.217   8.663   0.756   1.00 55.09 212 A 1 
ATOM 1726 C CB  . LYS A 1 212 ? 2.623   7.254   1.469   1.00 49.78 212 A 1 
ATOM 1727 C CG  . LYS A 1 212 ? 3.633   6.347   2.198   1.00 43.77 212 A 1 
ATOM 1728 C CD  . LYS A 1 212 ? 4.888   7.141   2.601   1.00 40.56 212 A 1 
ATOM 1729 C CE  . LYS A 1 212 ? 5.915   6.256   3.320   1.00 36.27 212 A 1 
ATOM 1730 N NZ  . LYS A 1 212 ? 7.174   6.986   3.654   1.00 32.43 212 A 1 
ATOM 1731 N N   . ALA A 1 213 ? -0.407  7.099   -0.713  1.00 64.69 213 A 1 
ATOM 1732 C CA  . ALA A 1 213 ? -1.406  7.935   -1.373  1.00 66.20 213 A 1 
ATOM 1733 C C   . ALA A 1 213 ? -2.715  7.183   -1.657  1.00 67.91 213 A 1 
ATOM 1734 O O   . ALA A 1 213 ? -2.717  5.987   -1.949  1.00 68.10 213 A 1 
ATOM 1735 C CB  . ALA A 1 213 ? -0.797  8.525   -2.651  1.00 64.87 213 A 1 
ATOM 1736 N N   . TRP A 1 214 ? -3.832  7.911   -1.617  1.00 74.85 214 A 1 
ATOM 1737 C CA  . TRP A 1 214 ? -5.133  7.429   -2.049  1.00 76.20 214 A 1 
ATOM 1738 C C   . TRP A 1 214 ? -5.315  7.592   -3.554  1.00 78.31 214 A 1 
ATOM 1739 O O   . TRP A 1 214 ? -4.937  8.609   -4.139  1.00 78.36 214 A 1 
ATOM 1740 C CB  . TRP A 1 214 ? -6.244  8.140   -1.291  1.00 75.49 214 A 1 
ATOM 1741 C CG  . TRP A 1 214 ? -6.427  7.658   0.107   1.00 74.61 214 A 1 
ATOM 1742 C CD1 . TRP A 1 214 ? -5.959  8.255   1.216   1.00 69.98 214 A 1 
ATOM 1743 C CD2 . TRP A 1 214 ? -7.160  6.476   0.545   1.00 71.15 214 A 1 
ATOM 1744 N NE1 . TRP A 1 214 ? -6.360  7.536   2.321   1.00 67.58 214 A 1 
ATOM 1745 C CE2 . TRP A 1 214 ? -7.113  6.435   1.966   1.00 68.43 214 A 1 
ATOM 1746 C CE3 . TRP A 1 214 ? -7.875  5.455   -0.105  1.00 67.79 214 A 1 
ATOM 1747 C CZ2 . TRP A 1 214 ? -7.760  5.443   2.706   1.00 67.16 214 A 1 
ATOM 1748 C CZ3 . TRP A 1 214 ? -8.529  4.444   0.627   1.00 68.21 214 A 1 
ATOM 1749 C CH2 . TRP A 1 214 ? -8.475  4.445   2.032   1.00 67.64 214 A 1 
ATOM 1750 N N   . TYR A 1 215 ? -5.969  6.596   -4.146  1.00 80.35 215 A 1 
ATOM 1751 C CA  . TYR A 1 215 ? -6.331  6.561   -5.552  1.00 80.17 215 A 1 
ATOM 1752 C C   . TYR A 1 215 ? -7.797  6.176   -5.708  1.00 81.42 215 A 1 
ATOM 1753 O O   . TYR A 1 215 ? -8.251  5.192   -5.127  1.00 81.05 215 A 1 
ATOM 1754 C CB  . TYR A 1 215 ? -5.425  5.583   -6.298  1.00 79.04 215 A 1 
ATOM 1755 C CG  . TYR A 1 215 ? -3.961  5.977   -6.298  1.00 76.54 215 A 1 
ATOM 1756 C CD1 . TYR A 1 215 ? -3.439  6.766   -7.340  1.00 73.44 215 A 1 
ATOM 1757 C CD2 . TYR A 1 215 ? -3.123  5.569   -5.242  1.00 71.87 215 A 1 
ATOM 1758 C CE1 . TYR A 1 215 ? -2.084  7.141   -7.334  1.00 69.94 215 A 1 
ATOM 1759 C CE2 . TYR A 1 215 ? -1.769  5.948   -5.229  1.00 69.59 215 A 1 
ATOM 1760 C CZ  . TYR A 1 215 ? -1.247  6.733   -6.279  1.00 71.71 215 A 1 
ATOM 1761 O OH  . TYR A 1 215 ? 0.062   7.092   -6.273  1.00 69.42 215 A 1 
ATOM 1762 N N   . LEU A 1 216 ? -8.515  6.934   -6.529  1.00 85.55 216 A 1 
ATOM 1763 C CA  . LEU A 1 216 ? -9.850  6.604   -6.989  1.00 86.86 216 A 1 
ATOM 1764 C C   . LEU A 1 216 ? -9.735  5.764   -8.262  1.00 86.47 216 A 1 
ATOM 1765 O O   . LEU A 1 216 ? -9.248  6.245   -9.283  1.00 86.44 216 A 1 
ATOM 1766 C CB  . LEU A 1 216 ? -10.631 7.910   -7.216  1.00 88.74 216 A 1 
ATOM 1767 C CG  . LEU A 1 216 ? -12.030 7.699   -7.807  1.00 88.93 216 A 1 
ATOM 1768 C CD1 . LEU A 1 216 ? -12.938 6.937   -6.848  1.00 85.67 216 A 1 
ATOM 1769 C CD2 . LEU A 1 216 ? -12.659 9.051   -8.127  1.00 86.25 216 A 1 
ATOM 1770 N N   . GLN A 1 217 ? -10.197 4.527   -8.200  1.00 86.66 217 A 1 
ATOM 1771 C CA  . GLN A 1 217 ? -10.400 3.664   -9.353  1.00 86.00 217 A 1 
ATOM 1772 C C   . GLN A 1 217 ? -11.819 3.871   -9.866  1.00 87.25 217 A 1 
ATOM 1773 O O   . GLN A 1 217 ? -12.773 3.784   -9.089  1.00 87.29 217 A 1 
ATOM 1774 C CB  . GLN A 1 217 ? -10.188 2.199   -8.982  1.00 83.67 217 A 1 
ATOM 1775 C CG  . GLN A 1 217 ? -8.791  1.914   -8.433  1.00 78.35 217 A 1 
ATOM 1776 C CD  . GLN A 1 217 ? -8.622  0.423   -8.144  1.00 76.51 217 A 1 
ATOM 1777 O OE1 . GLN A 1 217 ? -8.955  -0.444  -8.925  1.00 68.65 217 A 1 
ATOM 1778 N NE2 . GLN A 1 217 ? -8.113  0.043   -7.004  1.00 65.92 217 A 1 
ATOM 1779 N N   . SER A 1 218 ? -11.963 4.138   -11.147 1.00 89.65 218 A 1 
ATOM 1780 C CA  . SER A 1 218 ? -13.242 4.494   -11.742 1.00 90.27 218 A 1 
ATOM 1781 C C   . SER A 1 218 ? -13.336 4.048   -13.193 1.00 90.19 218 A 1 
ATOM 1782 O O   . SER A 1 218 ? -12.322 3.826   -13.849 1.00 89.58 218 A 1 
ATOM 1783 C CB  . SER A 1 218 ? -13.451 6.005   -11.639 1.00 90.22 218 A 1 
ATOM 1784 O OG  . SER A 1 218 ? -12.373 6.687   -12.235 1.00 83.26 218 A 1 
ATOM 1785 N N   . PHE A 1 219 ? -14.569 3.955   -13.694 1.00 91.98 219 A 1 
ATOM 1786 C CA  . PHE A 1 219 ? -14.847 3.838   -15.119 1.00 92.72 219 A 1 
ATOM 1787 C C   . PHE A 1 219 ? -15.202 5.219   -15.680 1.00 93.55 219 A 1 
ATOM 1788 O O   . PHE A 1 219 ? -15.969 5.955   -15.065 1.00 93.47 219 A 1 
ATOM 1789 C CB  . PHE A 1 219 ? -15.962 2.820   -15.320 1.00 92.79 219 A 1 
ATOM 1790 C CG  . PHE A 1 219 ? -16.308 2.595   -16.772 1.00 92.27 219 A 1 
ATOM 1791 C CD1 . PHE A 1 219 ? -17.454 3.194   -17.325 1.00 87.38 219 A 1 
ATOM 1792 C CD2 . PHE A 1 219 ? -15.476 1.796   -17.573 1.00 88.00 219 A 1 
ATOM 1793 C CE1 . PHE A 1 219 ? -17.781 2.969   -18.668 1.00 87.76 219 A 1 
ATOM 1794 C CE2 . PHE A 1 219 ? -15.802 1.572   -18.918 1.00 87.74 219 A 1 
ATOM 1795 C CZ  . PHE A 1 219 ? -16.958 2.155   -19.462 1.00 89.72 219 A 1 
ATOM 1796 N N   . CYS A 1 220 ? -14.639 5.584   -16.823 1.00 91.73 220 A 1 
ATOM 1797 C CA  . CYS A 1 220 ? -14.897 6.847   -17.507 1.00 90.78 220 A 1 
ATOM 1798 C C   . CYS A 1 220 ? -15.830 6.597   -18.703 1.00 90.50 220 A 1 
ATOM 1799 O O   . CYS A 1 220 ? -15.366 6.095   -19.726 1.00 89.66 220 A 1 
ATOM 1800 C CB  . CYS A 1 220 ? -13.557 7.463   -17.921 1.00 89.43 220 A 1 
ATOM 1801 S SG  . CYS A 1 220 ? -13.840 9.116   -18.613 1.00 80.54 220 A 1 
ATOM 1802 N N   . PRO A 1 221 ? -17.135 6.947   -18.628 1.00 93.21 221 A 1 
ATOM 1803 C CA  . PRO A 1 221 ? -18.083 6.659   -19.707 1.00 92.70 221 A 1 
ATOM 1804 C C   . PRO A 1 221 ? -17.732 7.349   -21.027 1.00 92.25 221 A 1 
ATOM 1805 O O   . PRO A 1 221 ? -17.940 6.779   -22.089 1.00 90.42 221 A 1 
ATOM 1806 C CB  . PRO A 1 221 ? -19.452 7.126   -19.194 1.00 92.18 221 A 1 
ATOM 1807 C CG  . PRO A 1 221 ? -19.309 7.091   -17.683 1.00 90.50 221 A 1 
ATOM 1808 C CD  . PRO A 1 221 ? -17.854 7.467   -17.465 1.00 92.47 221 A 1 
ATOM 1809 N N   . ALA A 1 222 ? -17.179 8.560   -20.963 1.00 91.30 222 A 1 
ATOM 1810 C CA  . ALA A 1 222 ? -16.805 9.332   -22.148 1.00 89.93 222 A 1 
ATOM 1811 C C   . ALA A 1 222 ? -15.650 8.698   -22.941 1.00 89.11 222 A 1 
ATOM 1812 O O   . ALA A 1 222 ? -15.597 8.827   -24.160 1.00 85.90 222 A 1 
ATOM 1813 C CB  . ALA A 1 222 ? -16.443 10.748  -21.694 1.00 89.59 222 A 1 
ATOM 1814 N N   . GLU A 1 223 ? -14.737 8.025   -22.251 1.00 89.37 223 A 1 
ATOM 1815 C CA  . GLU A 1 223 ? -13.581 7.349   -22.861 1.00 86.99 223 A 1 
ATOM 1816 C C   . GLU A 1 223 ? -13.801 5.831   -23.008 1.00 86.80 223 A 1 
ATOM 1817 O O   . GLU A 1 223 ? -12.993 5.165   -23.641 1.00 83.09 223 A 1 
ATOM 1818 C CB  . GLU A 1 223 ? -12.309 7.667   -22.040 1.00 85.07 223 A 1 
ATOM 1819 C CG  . GLU A 1 223 ? -11.948 9.170   -22.079 1.00 80.64 223 A 1 
ATOM 1820 C CD  . GLU A 1 223 ? -10.716 9.557   -21.230 1.00 75.78 223 A 1 
ATOM 1821 O OE1 . GLU A 1 223 ? -10.557 10.768  -20.937 1.00 68.15 223 A 1 
ATOM 1822 O OE2 . GLU A 1 223 ? -9.896  8.703   -20.840 1.00 66.81 223 A 1 
ATOM 1823 N N   . ASN A 1 224 ? -14.901 5.303   -22.441 1.00 89.07 224 A 1 
ATOM 1824 C CA  . ASN A 1 224 ? -15.221 3.877   -22.348 1.00 89.26 224 A 1 
ATOM 1825 C C   . ASN A 1 224 ? -14.049 3.037   -21.804 1.00 88.39 224 A 1 
ATOM 1826 O O   . ASN A 1 224 ? -13.748 1.961   -22.313 1.00 84.72 224 A 1 
ATOM 1827 C CB  . ASN A 1 224 ? -15.791 3.393   -23.689 1.00 89.21 224 A 1 
ATOM 1828 C CG  . ASN A 1 224 ? -16.415 2.017   -23.570 1.00 87.88 224 A 1 
ATOM 1829 O OD1 . ASN A 1 224 ? -17.199 1.729   -22.682 1.00 79.25 224 A 1 
ATOM 1830 N ND2 . ASN A 1 224 ? -16.108 1.120   -24.476 1.00 78.70 224 A 1 
ATOM 1831 N N   . ASP A 1 225 ? -13.371 3.556   -20.771 1.00 88.29 225 A 1 
ATOM 1832 C CA  . ASP A 1 225 ? -12.145 2.975   -20.233 1.00 88.15 225 A 1 
ATOM 1833 C C   . ASP A 1 225 ? -12.045 3.165   -18.709 1.00 88.79 225 A 1 
ATOM 1834 O O   . ASP A 1 225 ? -12.661 4.058   -18.119 1.00 87.38 225 A 1 
ATOM 1835 C CB  . ASP A 1 225 ? -10.937 3.589   -20.967 1.00 84.92 225 A 1 
ATOM 1836 C CG  . ASP A 1 225 ? -9.611  2.892   -20.656 1.00 77.26 225 A 1 
ATOM 1837 O OD1 . ASP A 1 225 ? -9.644  1.718   -20.229 1.00 72.55 225 A 1 
ATOM 1838 O OD2 . ASP A 1 225 ? -8.571  3.586   -20.787 1.00 69.31 225 A 1 
ATOM 1839 N N   . TYR A 1 226 ? -11.260 2.316   -18.071 1.00 88.49 226 A 1 
ATOM 1840 C CA  . TYR A 1 226 ? -10.966 2.405   -16.650 1.00 87.72 226 A 1 
ATOM 1841 C C   . TYR A 1 226 ? -9.809  3.366   -16.397 1.00 86.81 226 A 1 
ATOM 1842 O O   . TYR A 1 226 ? -8.752  3.283   -17.015 1.00 84.30 226 A 1 
ATOM 1843 C CB  . TYR A 1 226 ? -10.675 1.025   -16.071 1.00 87.15 226 A 1 
ATOM 1844 C CG  . TYR A 1 226 ? -11.871 0.098   -16.075 1.00 86.45 226 A 1 
ATOM 1845 C CD1 . TYR A 1 226 ? -12.820 0.173   -15.039 1.00 81.30 226 A 1 
ATOM 1846 C CD2 . TYR A 1 226 ? -12.043 -0.827  -17.123 1.00 81.57 226 A 1 
ATOM 1847 C CE1 . TYR A 1 226 ? -13.936 -0.680  -15.043 1.00 79.93 226 A 1 
ATOM 1848 C CE2 . TYR A 1 226 ? -13.161 -1.678  -17.133 1.00 80.00 226 A 1 
ATOM 1849 C CZ  . TYR A 1 226 ? -14.105 -1.609  -16.090 1.00 83.75 226 A 1 
ATOM 1850 O OH  . TYR A 1 226 ? -15.180 -2.433  -16.092 1.00 81.34 226 A 1 
ATOM 1851 N N   . ARG A 1 227 ? -9.990  4.243   -15.408 1.00 88.81 227 A 1 
ATOM 1852 C CA  . ARG A 1 227 ? -8.986  5.239   -15.031 1.00 87.90 227 A 1 
ATOM 1853 C C   . ARG A 1 227 ? -8.732  5.222   -13.531 1.00 88.78 227 A 1 
ATOM 1854 O O   . ARG A 1 227 ? -9.619  4.958   -12.723 1.00 87.30 227 A 1 
ATOM 1855 C CB  . ARG A 1 227 ? -9.428  6.628   -15.512 1.00 86.25 227 A 1 
ATOM 1856 C CG  . ARG A 1 227 ? -9.538  6.789   -17.037 1.00 81.10 227 A 1 
ATOM 1857 C CD  . ARG A 1 227 ? -8.172  6.723   -17.733 1.00 76.80 227 A 1 
ATOM 1858 N NE  . ARG A 1 227 ? -8.302  7.060   -19.157 1.00 70.44 227 A 1 
ATOM 1859 C CZ  . ARG A 1 227 ? -7.338  7.160   -20.048 1.00 62.68 227 A 1 
ATOM 1860 N NH1 . ARG A 1 227 ? -6.082  6.989   -19.748 1.00 57.81 227 A 1 
ATOM 1861 N NH2 . ARG A 1 227 ? -7.640  7.442   -21.277 1.00 55.79 227 A 1 
ATOM 1862 N N   . VAL A 1 228 ? -7.502  5.557   -13.172 1.00 86.50 228 A 1 
ATOM 1863 C CA  . VAL A 1 228 ? -7.054  5.695   -11.784 1.00 85.56 228 A 1 
ATOM 1864 C C   . VAL A 1 228 ? -6.631  7.139   -11.549 1.00 85.86 228 A 1 
ATOM 1865 O O   . VAL A 1 228 ? -5.754  7.657   -12.236 1.00 84.85 228 A 1 
ATOM 1866 C CB  . VAL A 1 228 ? -5.930  4.700   -11.451 1.00 83.67 228 A 1 
ATOM 1867 C CG1 . VAL A 1 228 ? -5.540  4.804   -9.971  1.00 79.09 228 A 1 
ATOM 1868 C CG2 . VAL A 1 228 ? -6.356  3.254   -11.729 1.00 78.63 228 A 1 
ATOM 1869 N N   . PHE A 1 229 ? -7.241  7.787   -10.559 1.00 86.31 229 A 1 
ATOM 1870 C CA  . PHE A 1 229 ? -6.992  9.185   -10.225 1.00 86.35 229 A 1 
ATOM 1871 C C   . PHE A 1 229 ? -6.386  9.305   -8.830  1.00 85.41 229 A 1 
ATOM 1872 O O   . PHE A 1 229 ? -6.922  8.761   -7.867  1.00 84.56 229 A 1 
ATOM 1873 C CB  . PHE A 1 229 ? -8.298  9.978   -10.333 1.00 88.06 229 A 1 
ATOM 1874 C CG  . PHE A 1 229 ? -8.911  9.960   -11.719 1.00 88.71 229 A 1 
ATOM 1875 C CD1 . PHE A 1 229 ? -8.403  10.796  -12.726 1.00 85.03 229 A 1 
ATOM 1876 C CD2 . PHE A 1 229 ? -9.987  9.104   -12.004 1.00 85.70 229 A 1 
ATOM 1877 C CE1 . PHE A 1 229 ? -8.972  10.787  -14.011 1.00 85.16 229 A 1 
ATOM 1878 C CE2 . PHE A 1 229 ? -10.557 9.094   -13.288 1.00 85.75 229 A 1 
ATOM 1879 C CZ  . PHE A 1 229 ? -10.054 9.938   -14.289 1.00 88.52 229 A 1 
ATOM 1880 N N   . LYS A 1 230 ? -5.290  10.043  -8.688  1.00 82.20 230 A 1 
ATOM 1881 C CA  . LYS A 1 230 ? -4.695  10.334  -7.379  1.00 80.15 230 A 1 
ATOM 1882 C C   . LYS A 1 230 ? -5.605  11.293  -6.616  1.00 81.05 230 A 1 
ATOM 1883 O O   . LYS A 1 230 ? -5.873  12.390  -7.103  1.00 80.18 230 A 1 
ATOM 1884 C CB  . LYS A 1 230 ? -3.266  10.868  -7.549  1.00 76.13 230 A 1 
ATOM 1885 C CG  . LYS A 1 230 ? -2.524  10.962  -6.204  1.00 68.65 230 A 1 
ATOM 1886 C CD  . LYS A 1 230 ? -1.032  11.292  -6.392  1.00 65.45 230 A 1 
ATOM 1887 C CE  . LYS A 1 230 ? -0.325  11.263  -5.035  1.00 59.18 230 A 1 
ATOM 1888 N NZ  . LYS A 1 230 ? 1.159   11.331  -5.144  1.00 54.98 230 A 1 
ATOM 1889 N N   . PHE A 1 231 ? -6.039  10.904  -5.419  1.00 81.91 231 A 1 
ATOM 1890 C CA  . PHE A 1 231 ? -7.027  11.629  -4.614  1.00 81.96 231 A 1 
ATOM 1891 C C   . PHE A 1 231 ? -6.652  13.101  -4.360  1.00 82.05 231 A 1 
ATOM 1892 O O   . PHE A 1 231 ? -7.491  13.992  -4.491  1.00 81.48 231 A 1 
ATOM 1893 C CB  . PHE A 1 231 ? -7.197  10.873  -3.297  1.00 81.47 231 A 1 
ATOM 1894 C CG  . PHE A 1 231 ? -8.142  11.533  -2.322  1.00 80.68 231 A 1 
ATOM 1895 C CD1 . PHE A 1 231 ? -7.641  12.384  -1.318  1.00 76.21 231 A 1 
ATOM 1896 C CD2 . PHE A 1 231 ? -9.522  11.299  -2.414  1.00 75.80 231 A 1 
ATOM 1897 C CE1 . PHE A 1 231 ? -8.519  12.983  -0.404  1.00 73.61 231 A 1 
ATOM 1898 C CE2 . PHE A 1 231 ? -10.397 11.897  -1.497  1.00 73.87 231 A 1 
ATOM 1899 C CZ  . PHE A 1 231 ? -9.896  12.735  -0.489  1.00 76.94 231 A 1 
ATOM 1900 N N   . THR A 1 232 ? -5.386  13.373  -4.070  1.00 77.38 232 A 1 
ATOM 1901 C CA  . THR A 1 232 ? -4.888  14.735  -3.805  1.00 74.77 232 A 1 
ATOM 1902 C C   . THR A 1 232 ? -4.945  15.669  -5.016  1.00 74.91 232 A 1 
ATOM 1903 O O   . THR A 1 232 ? -4.784  16.873  -4.857  1.00 73.06 232 A 1 
ATOM 1904 C CB  . THR A 1 232 ? -3.441  14.703  -3.289  1.00 71.13 232 A 1 
ATOM 1905 O OG1 . THR A 1 232 ? -2.604  14.033  -4.206  1.00 63.92 232 A 1 
ATOM 1906 C CG2 . THR A 1 232 ? -3.319  13.975  -1.952  1.00 61.88 232 A 1 
ATOM 1907 N N   . ARG A 1 233 ? -5.160  15.131  -6.219  1.00 77.08 233 A 1 
ATOM 1908 C CA  . ARG A 1 233 ? -5.273  15.899  -7.471  1.00 77.08 233 A 1 
ATOM 1909 C C   . ARG A 1 233 ? -6.723  16.131  -7.909  1.00 80.24 233 A 1 
ATOM 1910 O O   . ARG A 1 233 ? -6.936  16.724  -8.964  1.00 79.69 233 A 1 
ATOM 1911 C CB  . ARG A 1 233 ? -4.471  15.210  -8.579  1.00 73.43 233 A 1 
ATOM 1912 C CG  . ARG A 1 233 ? -2.969  15.157  -8.284  1.00 67.88 233 A 1 
ATOM 1913 C CD  . ARG A 1 233 ? -2.256  14.528  -9.486  1.00 63.03 233 A 1 
ATOM 1914 N NE  . ARG A 1 233 ? -0.791  14.536  -9.332  1.00 58.74 233 A 1 
ATOM 1915 C CZ  . ARG A 1 233 ? 0.071   14.025  -10.194 1.00 53.75 233 A 1 
ATOM 1916 N NH1 . ARG A 1 233 ? -0.321  13.404  -11.275 1.00 52.11 233 A 1 
ATOM 1917 N NH2 . ARG A 1 233 ? 1.357   14.131  -9.991  1.00 50.78 233 A 1 
ATOM 1918 N N   . LEU A 1 234 ? -7.696  15.662  -7.135  1.00 83.60 234 A 1 
ATOM 1919 C CA  . LEU A 1 234 ? -9.118  15.910  -7.357  1.00 84.64 234 A 1 
ATOM 1920 C C   . LEU A 1 234 ? -9.501  17.266  -6.756  1.00 83.90 234 A 1 
ATOM 1921 O O   . LEU A 1 234 ? -9.252  17.514  -5.571  1.00 83.20 234 A 1 
ATOM 1922 C CB  . LEU A 1 234 ? -9.966  14.791  -6.728  1.00 85.55 234 A 1 
ATOM 1923 C CG  . LEU A 1 234 ? -9.638  13.362  -7.193  1.00 85.75 234 A 1 
ATOM 1924 C CD1 . LEU A 1 234 ? -10.468 12.356  -6.396  1.00 80.17 234 A 1 
ATOM 1925 C CD2 . LEU A 1 234 ? -9.930  13.160  -8.667  1.00 80.55 234 A 1 
ATOM 1926 N N   . SER A 1 235 ? -10.164 18.117  -7.533  1.00 84.23 235 A 1 
ATOM 1927 C CA  . SER A 1 235 ? -10.785 19.366  -7.084  1.00 84.18 235 A 1 
ATOM 1928 C C   . SER A 1 235 ? -12.220 19.464  -7.602  1.00 86.22 235 A 1 
ATOM 1929 O O   . SER A 1 235 ? -12.616 18.709  -8.486  1.00 87.03 235 A 1 
ATOM 1930 C CB  . SER A 1 235 ? -9.941  20.577  -7.502  1.00 81.53 235 A 1 
ATOM 1931 O OG  . SER A 1 235 ? -9.763  20.635  -8.899  1.00 75.72 235 A 1 
ATOM 1932 N N   . ASN A 1 236 ? -13.027 20.351  -7.005  1.00 88.74 236 A 1 
ATOM 1933 C CA  . ASN A 1 236 ? -14.421 20.596  -7.404  1.00 90.43 236 A 1 
ATOM 1934 C C   . ASN A 1 236 ? -15.257 19.310  -7.547  1.00 92.03 236 A 1 
ATOM 1935 O O   . ASN A 1 236 ? -15.993 19.135  -8.514  1.00 91.14 236 A 1 
ATOM 1936 C CB  . ASN A 1 236 ? -14.437 21.486  -8.663  1.00 89.57 236 A 1 
ATOM 1937 C CG  . ASN A 1 236 ? -13.711 22.800  -8.454  1.00 86.02 236 A 1 
ATOM 1938 O OD1 . ASN A 1 236 ? -13.643 23.333  -7.354  1.00 78.60 236 A 1 
ATOM 1939 N ND2 . ASN A 1 236 ? -13.129 23.350  -9.490  1.00 76.95 236 A 1 
ATOM 1940 N N   . LEU A 1 237 ? -15.111 18.385  -6.587  1.00 92.65 237 A 1 
ATOM 1941 C CA  . LEU A 1 237 ? -15.839 17.117  -6.592  1.00 93.27 237 A 1 
ATOM 1942 C C   . LEU A 1 237 ? -17.335 17.356  -6.355  1.00 93.59 237 A 1 
ATOM 1943 O O   . LEU A 1 237 ? -17.719 17.972  -5.359  1.00 92.42 237 A 1 
ATOM 1944 C CB  . LEU A 1 237 ? -15.240 16.186  -5.524  1.00 92.88 237 A 1 
ATOM 1945 C CG  . LEU A 1 237 ? -15.939 14.815  -5.430  1.00 91.93 237 A 1 
ATOM 1946 C CD1 . LEU A 1 237 ? -15.592 13.916  -6.611  1.00 86.18 237 A 1 
ATOM 1947 C CD2 . LEU A 1 237 ? -15.508 14.105  -4.154  1.00 86.15 237 A 1 
ATOM 1948 N N   . VAL A 1 238 ? -18.172 16.799  -7.226  1.00 94.23 238 A 1 
ATOM 1949 C CA  . VAL A 1 238 ? -19.636 16.837  -7.146  1.00 95.00 238 A 1 
ATOM 1950 C C   . VAL A 1 238 ? -20.181 15.431  -7.380  1.00 95.57 238 A 1 
ATOM 1951 O O   . VAL A 1 238 ? -19.764 14.750  -8.314  1.00 94.80 238 A 1 
ATOM 1952 C CB  . VAL A 1 238 ? -20.221 17.841  -8.163  1.00 94.40 238 A 1 
ATOM 1953 C CG1 . VAL A 1 238 ? -21.751 17.911  -8.082  1.00 89.14 238 A 1 
ATOM 1954 C CG2 . VAL A 1 238 ? -19.686 19.262  -7.934  1.00 88.23 238 A 1 
ATOM 1955 N N   . VAL A 1 239 ? -21.114 14.995  -6.527  1.00 94.28 239 A 1 
ATOM 1956 C CA  . VAL A 1 239 ? -21.893 13.770  -6.756  1.00 94.11 239 A 1 
ATOM 1957 C C   . VAL A 1 239 ? -23.051 14.124  -7.685  1.00 94.27 239 A 1 
ATOM 1958 O O   . VAL A 1 239 ? -23.777 15.083  -7.428  1.00 92.84 239 A 1 
ATOM 1959 C CB  . VAL A 1 239 ? -22.395 13.152  -5.438  1.00 93.11 239 A 1 
ATOM 1960 C CG1 . VAL A 1 239 ? -23.127 11.828  -5.697  1.00 88.96 239 A 1 
ATOM 1961 C CG2 . VAL A 1 239 ? -21.227 12.864  -4.480  1.00 88.31 239 A 1 
ATOM 1962 N N   . LEU A 1 240 ? -23.202 13.374  -8.768  1.00 94.46 240 A 1 
ATOM 1963 C CA  . LEU A 1 240 ? -24.229 13.593  -9.779  1.00 94.27 240 A 1 
ATOM 1964 C C   . LEU A 1 240 ? -25.482 12.777  -9.449  1.00 93.93 240 A 1 
ATOM 1965 O O   . LEU A 1 240 ? -25.376 11.669  -8.927  1.00 92.25 240 A 1 
ATOM 1966 C CB  . LEU A 1 240 ? -23.676 13.232  -11.170 1.00 94.23 240 A 1 
ATOM 1967 C CG  . LEU A 1 240 ? -22.398 13.991  -11.582 1.00 93.59 240 A 1 
ATOM 1968 C CD1 . LEU A 1 240 ? -21.951 13.508  -12.957 1.00 86.96 240 A 1 
ATOM 1969 C CD2 . LEU A 1 240 ? -22.620 15.502  -11.645 1.00 87.33 240 A 1 
ATOM 1970 N N   . ASP A 1 241 ? -26.655 13.286  -9.832  1.00 94.11 241 A 1 
ATOM 1971 C CA  . ASP A 1 241 ? -27.924 12.545  -9.790  1.00 93.77 241 A 1 
ATOM 1972 C C   . ASP A 1 241 ? -28.024 11.565  -10.977 1.00 93.18 241 A 1 
ATOM 1973 O O   . ASP A 1 241 ? -28.894 11.646  -11.843 1.00 89.62 241 A 1 
ATOM 1974 C CB  . ASP A 1 241 ? -29.099 13.531  -9.692  1.00 92.83 241 A 1 
ATOM 1975 C CG  . ASP A 1 241 ? -30.420 12.835  -9.341  1.00 85.92 241 A 1 
ATOM 1976 O OD1 . ASP A 1 241 ? -30.366 11.712  -8.786  1.00 78.91 241 A 1 
ATOM 1977 O OD2 . ASP A 1 241 ? -31.473 13.465  -9.588  1.00 79.79 241 A 1 
ATOM 1978 N N   . LYS A 1 242 ? -27.032 10.689  -11.075 1.00 93.62 242 A 1 
ATOM 1979 C CA  . LYS A 1 242 ? -26.882 9.693   -12.134 1.00 94.11 242 A 1 
ATOM 1980 C C   . LYS A 1 242 ? -26.364 8.400   -11.530 1.00 94.56 242 A 1 
ATOM 1981 O O   . LYS A 1 242 ? -25.185 8.304   -11.187 1.00 92.82 242 A 1 
ATOM 1982 C CB  . LYS A 1 242 ? -25.947 10.256  -13.216 1.00 92.47 242 A 1 
ATOM 1983 C CG  . LYS A 1 242 ? -25.776 9.305   -14.411 1.00 89.00 242 A 1 
ATOM 1984 C CD  . LYS A 1 242 ? -24.836 9.976   -15.421 1.00 87.55 242 A 1 
ATOM 1985 C CE  . LYS A 1 242 ? -24.556 9.092   -16.635 1.00 80.78 242 A 1 
ATOM 1986 N NZ  . LYS A 1 242 ? -23.603 9.776   -17.537 1.00 74.04 242 A 1 
ATOM 1987 N N   . SER A 1 243 ? -27.247 7.408   -11.437 1.00 93.64 243 A 1 
ATOM 1988 C CA  . SER A 1 243 ? -26.882 6.084   -10.943 1.00 93.22 243 A 1 
ATOM 1989 C C   . SER A 1 243 ? -26.236 5.219   -12.026 1.00 92.67 243 A 1 
ATOM 1990 O O   . SER A 1 243 ? -26.473 5.392   -13.226 1.00 90.29 243 A 1 
ATOM 1991 C CB  . SER A 1 243 ? -28.092 5.386   -10.303 1.00 91.13 243 A 1 
ATOM 1992 O OG  . SER A 1 243 ? -29.157 5.262   -11.228 1.00 81.02 243 A 1 
ATOM 1993 N N   . PHE A 1 244 ? -25.427 4.261   -11.594 1.00 90.73 244 A 1 
ATOM 1994 C CA  . PHE A 1 244 ? -24.874 3.196   -12.428 1.00 89.54 244 A 1 
ATOM 1995 C C   . PHE A 1 244 ? -24.977 1.852   -11.700 1.00 88.68 244 A 1 
ATOM 1996 O O   . PHE A 1 244 ? -25.200 1.815   -10.496 1.00 87.00 244 A 1 
ATOM 1997 C CB  . PHE A 1 244 ? -23.430 3.537   -12.827 1.00 89.54 244 A 1 
ATOM 1998 C CG  . PHE A 1 244 ? -22.430 3.528   -11.687 1.00 90.03 244 A 1 
ATOM 1999 C CD1 . PHE A 1 244 ? -22.236 4.679   -10.899 1.00 86.14 244 A 1 
ATOM 2000 C CD2 . PHE A 1 244 ? -21.688 2.368   -11.409 1.00 86.86 244 A 1 
ATOM 2001 C CE1 . PHE A 1 244 ? -21.311 4.668   -9.843  1.00 85.66 244 A 1 
ATOM 2002 C CE2 . PHE A 1 244 ? -20.763 2.355   -10.349 1.00 86.48 244 A 1 
ATOM 2003 C CZ  . PHE A 1 244 ? -20.574 3.505   -9.565  1.00 88.42 244 A 1 
ATOM 2004 N N   . LYS A 1 245 ? -24.837 0.737   -12.411 1.00 86.77 245 A 1 
ATOM 2005 C CA  . LYS A 1 245 ? -24.819 -0.596  -11.790 1.00 85.24 245 A 1 
ATOM 2006 C C   . LYS A 1 245 ? -23.374 -1.035  -11.584 1.00 84.12 245 A 1 
ATOM 2007 O O   . LYS A 1 245 ? -22.719 -1.452  -12.540 1.00 80.96 245 A 1 
ATOM 2008 C CB  . LYS A 1 245 ? -25.584 -1.601  -12.649 1.00 83.24 245 A 1 
ATOM 2009 C CG  . LYS A 1 245 ? -27.083 -1.299  -12.687 1.00 75.98 245 A 1 
ATOM 2010 C CD  . LYS A 1 245 ? -27.776 -2.373  -13.522 1.00 71.02 245 A 1 
ATOM 2011 C CE  . LYS A 1 245 ? -29.276 -2.106  -13.585 1.00 63.07 245 A 1 
ATOM 2012 N NZ  . LYS A 1 245 ? -29.937 -3.134  -14.413 1.00 55.04 245 A 1 
ATOM 2013 N N   . GLY A 1 246 ? -22.883 -0.966  -10.360 1.00 81.81 246 A 1 
ATOM 2014 C CA  . GLY A 1 246 ? -21.489 -1.302  -10.039 1.00 78.21 246 A 1 
ATOM 2015 C C   . GLY A 1 246 ? -21.084 -2.715  -10.451 1.00 77.45 246 A 1 
ATOM 2016 O O   . GLY A 1 246 ? -19.943 -2.925  -10.858 1.00 74.47 246 A 1 
ATOM 2017 N N   . ASN A 1 247 ? -22.025 -3.671  -10.442 1.00 76.59 247 A 1 
ATOM 2018 C CA  . ASN A 1 247 ? -21.789 -5.060  -10.859 1.00 76.18 247 A 1 
ATOM 2019 C C   . ASN A 1 247 ? -21.416 -5.218  -12.347 1.00 77.66 247 A 1 
ATOM 2020 O O   . ASN A 1 247 ? -20.809 -6.224  -12.711 1.00 74.57 247 A 1 
ATOM 2021 C CB  . ASN A 1 247 ? -23.038 -5.895  -10.519 1.00 72.04 247 A 1 
ATOM 2022 C CG  . ASN A 1 247 ? -23.231 -6.098  -9.027  1.00 65.43 247 A 1 
ATOM 2023 O OD1 . ASN A 1 247 ? -22.310 -6.012  -8.233  1.00 59.50 247 A 1 
ATOM 2024 N ND2 . ASN A 1 247 ? -24.433 -6.397  -8.593  1.00 56.92 247 A 1 
ATOM 2025 N N   . ASP A 1 248 ? -21.751 -4.234  -13.192 1.00 81.88 248 A 1 
ATOM 2026 C CA  . ASP A 1 248 ? -21.402 -4.242  -14.618 1.00 83.18 248 A 1 
ATOM 2027 C C   . ASP A 1 248 ? -19.934 -3.829  -14.852 1.00 83.61 248 A 1 
ATOM 2028 O O   . ASP A 1 248 ? -19.409 -3.970  -15.958 1.00 81.71 248 A 1 
ATOM 2029 C CB  . ASP A 1 248 ? -22.380 -3.335  -15.397 1.00 82.85 248 A 1 
ATOM 2030 C CG  . ASP A 1 248 ? -23.854 -3.786  -15.350 1.00 81.39 248 A 1 
ATOM 2031 O OD1 . ASP A 1 248 ? -24.121 -4.977  -15.069 1.00 77.78 248 A 1 
ATOM 2032 O OD2 . ASP A 1 248 ? -24.734 -2.937  -15.628 1.00 78.03 248 A 1 
ATOM 2033 N N   . TYR A 1 249 ? -19.254 -3.352  -13.811 1.00 82.00 249 A 1 
ATOM 2034 C CA  . TYR A 1 249 ? -17.892 -2.833  -13.877 1.00 81.53 249 A 1 
ATOM 2035 C C   . TYR A 1 249 ? -16.963 -3.572  -12.913 1.00 79.28 249 A 1 
ATOM 2036 O O   . TYR A 1 249 ? -17.301 -3.857  -11.768 1.00 75.89 249 A 1 
ATOM 2037 C CB  . TYR A 1 249 ? -17.894 -1.324  -13.608 1.00 83.88 249 A 1 
ATOM 2038 C CG  . TYR A 1 249 ? -18.805 -0.535  -14.534 1.00 86.31 249 A 1 
ATOM 2039 C CD1 . TYR A 1 249 ? -18.364 -0.141  -15.810 1.00 81.72 249 A 1 
ATOM 2040 C CD2 . TYR A 1 249 ? -20.126 -0.244  -14.132 1.00 83.16 249 A 1 
ATOM 2041 C CE1 . TYR A 1 249 ? -19.236 0.532   -16.687 1.00 81.90 249 A 1 
ATOM 2042 C CE2 . TYR A 1 249 ? -21.003 0.424   -15.008 1.00 83.16 249 A 1 
ATOM 2043 C CZ  . TYR A 1 249 ? -20.561 0.809   -16.288 1.00 86.03 249 A 1 
ATOM 2044 O OH  . TYR A 1 249 ? -21.414 1.436   -17.138 1.00 85.20 249 A 1 
ATOM 2045 N N   . LYS A 1 250 ? -15.749 -3.846  -13.347 1.00 80.21 250 A 1 
ATOM 2046 C CA  . LYS A 1 250 ? -14.697 -4.395  -12.484 1.00 78.20 250 A 1 
ATOM 2047 C C   . LYS A 1 250 ? -13.632 -3.333  -12.262 1.00 78.33 250 A 1 
ATOM 2048 O O   . LYS A 1 250 ? -12.997 -2.910  -13.219 1.00 74.35 250 A 1 
ATOM 2049 C CB  . LYS A 1 250 ? -14.101 -5.673  -13.083 1.00 73.26 250 A 1 
ATOM 2050 C CG  . LYS A 1 250 ? -15.094 -6.841  -13.002 1.00 63.94 250 A 1 
ATOM 2051 C CD  . LYS A 1 250 ? -14.449 -8.127  -13.522 1.00 59.87 250 A 1 
ATOM 2052 C CE  . LYS A 1 250 ? -15.458 -9.279  -13.438 1.00 51.37 250 A 1 
ATOM 2053 N NZ  . LYS A 1 250 ? -14.881 -10.544 -13.958 1.00 44.46 250 A 1 
ATOM 2054 N N   . ALA A 1 251 ? -13.425 -2.937  -11.008 1.00 75.15 251 A 1 
ATOM 2055 C CA  . ALA A 1 251 ? -12.317 -2.041  -10.687 1.00 73.20 251 A 1 
ATOM 2056 C C   . ALA A 1 251 ? -11.007 -2.612  -11.262 1.00 73.30 251 A 1 
ATOM 2057 O O   . ALA A 1 251 ? -10.730 -3.798  -11.045 1.00 70.13 251 A 1 
ATOM 2058 C CB  . ALA A 1 251 ? -12.236 -1.857  -9.164  1.00 70.21 251 A 1 
ATOM 2059 N N   . PRO A 1 252 ? -10.216 -1.815  -11.992 1.00 71.83 252 A 1 
ATOM 2060 C CA  . PRO A 1 252 ? -8.972  -2.297  -12.564 1.00 69.98 252 A 1 
ATOM 2061 C C   . PRO A 1 252 ? -8.085  -2.806  -11.431 1.00 69.49 252 A 1 
ATOM 2062 O O   . PRO A 1 252 ? -7.934  -2.148  -10.395 1.00 67.24 252 A 1 
ATOM 2063 C CB  . PRO A 1 252 ? -8.359  -1.116  -13.321 1.00 68.33 252 A 1 
ATOM 2064 C CG  . PRO A 1 252 ? -8.995  0.105   -12.654 1.00 66.05 252 A 1 
ATOM 2065 C CD  . PRO A 1 252 ? -10.369 -0.398  -12.223 1.00 68.50 252 A 1 
ATOM 2066 N N   . LYS A 1 253 ? -7.516  -3.995  -11.611 1.00 68.53 253 A 1 
ATOM 2067 C CA  . LYS A 1 253 ? -6.443  -4.402  -10.720 1.00 66.42 253 A 1 
ATOM 2068 C C   . LYS A 1 253 ? -5.332  -3.380  -10.899 1.00 65.14 253 A 1 
ATOM 2069 O O   . LYS A 1 253 ? -4.845  -3.181  -12.005 1.00 61.90 253 A 1 
ATOM 2070 C CB  . LYS A 1 253 ? -5.962  -5.808  -11.063 1.00 61.80 253 A 1 
ATOM 2071 C CG  . LYS A 1 253 ? -6.954  -6.934  -10.689 1.00 54.75 253 A 1 
ATOM 2072 C CD  . LYS A 1 253 ? -6.249  -8.210  -11.127 1.00 50.53 253 A 1 
ATOM 2073 C CE  . LYS A 1 253 ? -6.840  -9.550  -10.785 1.00 44.16 253 A 1 
ATOM 2074 N NZ  . LYS A 1 253 ? -5.799  -10.551 -11.175 1.00 38.16 253 A 1 
ATOM 2075 N N   . ILE A 1 254 ? -4.953  -2.722  -9.822  1.00 61.89 254 A 1 
ATOM 2076 C CA  . ILE A 1 254 ? -3.702  -1.972  -9.833  1.00 60.29 254 A 1 
ATOM 2077 C C   . ILE A 1 254 ? -2.605  -3.026  -9.662  1.00 58.42 254 A 1 
ATOM 2078 O O   . ILE A 1 254 ? -2.052  -3.171  -8.576  1.00 55.08 254 A 1 
ATOM 2079 C CB  . ILE A 1 254 ? -3.670  -0.825  -8.793  1.00 57.94 254 A 1 
ATOM 2080 C CG1 . ILE A 1 254 ? -4.949  0.039   -8.758  1.00 54.52 254 A 1 
ATOM 2081 C CG2 . ILE A 1 254 ? -2.461  0.081   -9.091  1.00 54.19 254 A 1 
ATOM 2082 C CD1 . ILE A 1 254 ? -4.969  1.067   -7.604  1.00 49.81 254 A 1 
ATOM 2083 N N   . GLU A 1 255 ? -2.390  -3.842  -10.692 1.00 50.25 255 A 1 
ATOM 2084 C CA  . GLU A 1 255 ? -1.212  -4.707  -10.768 1.00 50.63 255 A 1 
ATOM 2085 C C   . GLU A 1 255 ? 0.008   -3.829  -11.087 1.00 50.56 255 A 1 
ATOM 2086 O O   . GLU A 1 255 ? -0.146  -2.752  -11.686 1.00 47.34 255 A 1 
ATOM 2087 C CB  . GLU A 1 255 ? -1.463  -5.871  -11.747 1.00 46.51 255 A 1 
ATOM 2088 C CG  . GLU A 1 255 ? -2.228  -6.993  -11.009 1.00 40.60 255 A 1 
ATOM 2089 C CD  . GLU A 1 255 ? -2.800  -8.129  -11.875 1.00 36.71 255 A 1 
ATOM 2090 O OE1 . GLU A 1 255 ? -3.419  -9.050  -11.264 1.00 33.80 255 A 1 
ATOM 2091 O OE2 . GLU A 1 255 ? -2.780  -8.022  -13.099 1.00 33.12 255 A 1 
ATOM 2092 N N   . PRO A 1 256 ? 1.213   -4.161  -10.616 1.00 41.11 256 A 1 
ATOM 2093 C CA  . PRO A 1 256 ? 2.402   -3.669  -11.291 1.00 40.88 256 A 1 
ATOM 2094 C C   . PRO A 1 256 ? 2.242   -4.035  -12.775 1.00 41.09 256 A 1 
ATOM 2095 O O   . PRO A 1 256 ? 1.707   -5.109  -13.053 1.00 39.30 256 A 1 
ATOM 2096 C CB  . PRO A 1 256 ? 3.586   -4.384  -10.630 1.00 36.96 256 A 1 
ATOM 2097 C CG  . PRO A 1 256 ? 2.978   -5.677  -10.093 1.00 36.20 256 A 1 
ATOM 2098 C CD  . PRO A 1 256 ? 1.531   -5.304  -9.774  1.00 38.67 256 A 1 
ATOM 2099 N N   . PRO A 1 257 ? 2.585   -3.155  -13.716 1.00 39.30 257 A 1 
ATOM 2100 C CA  . PRO A 1 257 ? 2.299   -3.368  -15.132 1.00 38.83 257 A 1 
ATOM 2101 C C   . PRO A 1 257 ? 2.767   -4.763  -15.565 1.00 38.93 257 A 1 
ATOM 2102 O O   . PRO A 1 257 ? 3.931   -5.112  -15.369 1.00 36.91 257 A 1 
ATOM 2103 C CB  . PRO A 1 257 ? 3.001   -2.231  -15.883 1.00 34.94 257 A 1 
ATOM 2104 C CG  . PRO A 1 257 ? 3.966   -1.653  -14.854 1.00 34.20 257 A 1 
ATOM 2105 C CD  . PRO A 1 257 ? 3.328   -1.939  -13.515 1.00 35.61 257 A 1 
ATOM 2106 N N   . GLU A 1 258 ? 1.827   -5.555  -16.108 1.00 34.88 258 A 1 
ATOM 2107 C CA  . GLU A 1 258 ? 2.056   -6.873  -16.709 1.00 35.31 258 A 1 
ATOM 2108 C C   . GLU A 1 258 ? 2.807   -6.728  -18.045 1.00 36.62 258 A 1 
ATOM 2109 O O   . GLU A 1 258 ? 2.325   -7.135  -19.081 1.00 33.97 258 A 1 
ATOM 2110 C CB  . GLU A 1 258 ? 0.722   -7.638  -16.922 1.00 31.44 258 A 1 
ATOM 2111 C CG  . GLU A 1 258 ? 0.042   -8.154  -15.641 1.00 26.85 258 A 1 
ATOM 2112 C CD  . GLU A 1 258 ? -1.203  -9.026  -15.945 1.00 23.73 258 A 1 
ATOM 2113 O OE1 . GLU A 1 258 ? -1.556  -9.869  -15.085 1.00 20.80 258 A 1 
ATOM 2114 O OE2 . GLU A 1 258 ? -1.822  -8.840  -17.017 1.00 22.34 258 A 1 
ATOM 2115 N N   . ASP A 1 259 ? 3.950   -6.093  -18.029 1.00 38.01 259 A 1 
ATOM 2116 C CA  . ASP A 1 259 ? 5.107   -6.428  -18.856 1.00 39.46 259 A 1 
ATOM 2117 C C   . ASP A 1 259 ? 6.299   -5.529  -18.472 1.00 41.12 259 A 1 
ATOM 2118 O O   . ASP A 1 259 ? 6.313   -4.329  -18.767 1.00 38.53 259 A 1 
ATOM 2119 C CB  . ASP A 1 259 ? 4.808   -6.342  -20.369 1.00 34.69 259 A 1 
ATOM 2120 C CG  . ASP A 1 259 ? 5.466   -7.500  -21.128 1.00 29.40 259 A 1 
ATOM 2121 O OD1 . ASP A 1 259 ? 6.584   -7.887  -20.713 1.00 25.86 259 A 1 
ATOM 2122 O OD2 . ASP A 1 259 ? 4.888   -7.966  -22.135 1.00 24.66 259 A 1 
ATOM 2123 N N   . PRO A 1 260 ? 7.346   -6.064  -17.826 1.00 38.37 260 A 1 
ATOM 2124 C CA  . PRO A 1 260 ? 8.576   -5.306  -17.568 1.00 39.08 260 A 1 
ATOM 2125 C C   . PRO A 1 260 ? 9.283   -4.832  -18.847 1.00 40.18 260 A 1 
ATOM 2126 O O   . PRO A 1 260 ? 10.187  -4.004  -18.768 1.00 38.31 260 A 1 
ATOM 2127 C CB  . PRO A 1 260 ? 9.481   -6.251  -16.770 1.00 35.93 260 A 1 
ATOM 2128 C CG  . PRO A 1 260 ? 8.538   -7.316  -16.223 1.00 35.65 260 A 1 
ATOM 2129 C CD  . PRO A 1 260 ? 7.433   -7.393  -17.267 1.00 37.93 260 A 1 
ATOM 2130 N N   . SER A 1 261 ? 8.889   -5.357  -20.021 1.00 41.48 261 A 1 
ATOM 2131 C CA  . SER A 1 261 ? 9.521   -5.079  -21.315 1.00 43.04 261 A 1 
ATOM 2132 C C   . SER A 1 261 ? 9.082   -3.765  -21.976 1.00 46.13 261 A 1 
ATOM 2133 O O   . SER A 1 261 ? 9.835   -3.228  -22.790 1.00 43.53 261 A 1 
ATOM 2134 C CB  . SER A 1 261 ? 9.314   -6.271  -22.248 1.00 38.04 261 A 1 
ATOM 2135 O OG  . SER A 1 261 ? 7.970   -6.416  -22.641 1.00 33.26 261 A 1 
ATOM 2136 N N   . GLU A 1 262 ? 7.926   -3.191  -21.599 1.00 45.09 262 A 1 
ATOM 2137 C CA  . GLU A 1 262 ? 7.455   -1.885  -22.105 1.00 47.22 262 A 1 
ATOM 2138 C C   . GLU A 1 262 ? 7.804   -0.700  -21.190 1.00 49.71 262 A 1 
ATOM 2139 O O   . GLU A 1 262 ? 7.757   0.460   -21.612 1.00 47.13 262 A 1 
ATOM 2140 C CB  . GLU A 1 262 ? 5.945   -1.918  -22.371 1.00 43.32 262 A 1 
ATOM 2141 C CG  . GLU A 1 262 ? 5.582   -2.762  -23.604 1.00 36.74 262 A 1 
ATOM 2142 C CD  . GLU A 1 262 ? 4.130   -2.540  -24.068 1.00 32.33 262 A 1 
ATOM 2143 O OE1 . GLU A 1 262 ? 3.853   -2.843  -25.250 1.00 27.77 262 A 1 
ATOM 2144 O OE2 . GLU A 1 262 ? 3.318   -2.010  -23.273 1.00 30.03 262 A 1 
ATOM 2145 N N   . LEU A 1 263 ? 8.187   -0.968  -19.948 1.00 50.77 263 A 1 
ATOM 2146 C CA  . LEU A 1 263 ? 8.650   0.080   -19.051 1.00 53.75 263 A 1 
ATOM 2147 C C   . LEU A 1 263 ? 10.082  0.461   -19.424 1.00 56.85 263 A 1 
ATOM 2148 O O   . LEU A 1 263 ? 11.013  -0.322  -19.247 1.00 54.16 263 A 1 
ATOM 2149 C CB  . LEU A 1 263 ? 8.541   -0.377  -17.593 1.00 50.32 263 A 1 
ATOM 2150 C CG  . LEU A 1 263 ? 7.095   -0.506  -17.092 1.00 46.41 263 A 1 
ATOM 2151 C CD1 . LEU A 1 263 ? 7.129   -1.186  -15.721 1.00 43.00 263 A 1 
ATOM 2152 C CD2 . LEU A 1 263 ? 6.403   0.845   -16.939 1.00 42.55 263 A 1 
ATOM 2153 N N   . CYS A 1 264 ? 10.265  1.692   -19.880 1.00 68.97 264 A 1 
ATOM 2154 C CA  . CYS A 1 264 ? 11.605  2.242   -20.014 1.00 72.90 264 A 1 
ATOM 2155 C C   . CYS A 1 264 ? 12.174  2.456   -18.604 1.00 75.58 264 A 1 
ATOM 2156 O O   . CYS A 1 264 ? 11.885  3.456   -17.941 1.00 74.60 264 A 1 
ATOM 2157 C CB  . CYS A 1 264 ? 11.550  3.503   -20.882 1.00 68.64 264 A 1 
ATOM 2158 S SG  . CYS A 1 264 ? 13.215  3.873   -21.499 1.00 58.37 264 A 1 
ATOM 2159 N N   . ILE A 1 265 ? 12.902  1.460   -18.120 1.00 80.35 265 A 1 
ATOM 2160 C CA  . ILE A 1 265 ? 13.551  1.484   -16.809 1.00 82.06 265 A 1 
ATOM 2161 C C   . ILE A 1 265 ? 14.883  2.212   -16.949 1.00 84.84 265 A 1 
ATOM 2162 O O   . ILE A 1 265 ? 15.637  1.988   -17.891 1.00 83.86 265 A 1 
ATOM 2163 C CB  . ILE A 1 265 ? 13.697  0.062   -16.229 1.00 78.52 265 A 1 
ATOM 2164 C CG1 . ILE A 1 265 ? 12.301  -0.564  -15.993 1.00 71.95 265 A 1 
ATOM 2165 C CG2 . ILE A 1 265 ? 14.495  0.095   -14.913 1.00 70.45 265 A 1 
ATOM 2166 C CD1 . ILE A 1 265 ? 12.331  -2.035  -15.559 1.00 63.67 265 A 1 
ATOM 2167 N N   . VAL A 1 266 ? 15.166  3.071   -15.988 1.00 85.41 266 A 1 
ATOM 2168 C CA  . VAL A 1 266 ? 16.406  3.836   -15.908 1.00 87.91 266 A 1 
ATOM 2169 C C   . VAL A 1 266 ? 17.038  3.608   -14.547 1.00 89.14 266 A 1 
ATOM 2170 O O   . VAL A 1 266 ? 16.391  3.790   -13.517 1.00 88.83 266 A 1 
ATOM 2171 C CB  . VAL A 1 266 ? 16.149  5.330   -16.158 1.00 87.55 266 A 1 
ATOM 2172 C CG1 . VAL A 1 266 ? 17.441  6.147   -16.071 1.00 75.40 266 A 1 
ATOM 2173 C CG2 . VAL A 1 266 ? 15.571  5.541   -17.560 1.00 76.32 266 A 1 
ATOM 2174 N N   . ASP A 1 267 ? 18.308  3.259   -14.547 1.00 91.47 267 A 1 
ATOM 2175 C CA  . ASP A 1 267 ? 19.113  3.225   -13.337 1.00 93.30 267 A 1 
ATOM 2176 C C   . ASP A 1 267 ? 19.687  4.626   -13.090 1.00 94.49 267 A 1 
ATOM 2177 O O   . ASP A 1 267 ? 20.473  5.152   -13.882 1.00 93.39 267 A 1 
ATOM 2178 C CB  . ASP A 1 267 ? 20.187  2.136   -13.447 1.00 91.88 267 A 1 
ATOM 2179 C CG  . ASP A 1 267 ? 19.624  0.703   -13.440 1.00 88.89 267 A 1 
ATOM 2180 O OD1 . ASP A 1 267 ? 18.523  0.470   -12.893 1.00 81.35 267 A 1 
ATOM 2181 O OD2 . ASP A 1 267 ? 20.320  -0.189  -13.969 1.00 81.51 267 A 1 
ATOM 2182 N N   . VAL A 1 268 ? 19.262  5.254   -11.994 1.00 92.85 268 A 1 
ATOM 2183 C CA  . VAL A 1 268 ? 19.689  6.600   -11.597 1.00 94.10 268 A 1 
ATOM 2184 C C   . VAL A 1 268 ? 20.640  6.493   -10.420 1.00 94.78 268 A 1 
ATOM 2185 O O   . VAL A 1 268 ? 20.260  6.037   -9.343  1.00 94.20 268 A 1 
ATOM 2186 C CB  . VAL A 1 268 ? 18.493  7.514   -11.271 1.00 94.12 268 A 1 
ATOM 2187 C CG1 . VAL A 1 268 ? 18.969  8.955   -11.034 1.00 88.00 268 A 1 
ATOM 2188 C CG2 . VAL A 1 268 ? 17.479  7.542   -12.419 1.00 85.16 268 A 1 
ATOM 2189 N N   . ARG A 1 269 ? 21.872  6.938   -10.598 1.00 95.29 269 A 1 
ATOM 2190 C CA  . ARG A 1 269 ? 22.880  6.948   -9.538  1.00 96.09 269 A 1 
ATOM 2191 C C   . ARG A 1 269 ? 22.901  8.289   -8.818  1.00 95.98 269 A 1 
ATOM 2192 O O   . ARG A 1 269 ? 23.109  9.338   -9.426  1.00 94.97 269 A 1 
ATOM 2193 C CB  . ARG A 1 269 ? 24.239  6.549   -10.112 1.00 95.77 269 A 1 
ATOM 2194 C CG  . ARG A 1 269 ? 25.268  6.257   -9.008  1.00 91.77 269 A 1 
ATOM 2195 C CD  . ARG A 1 269 ? 26.558  5.793   -9.672  1.00 91.07 269 A 1 
ATOM 2196 N NE  . ARG A 1 269 ? 27.641  5.542   -8.711  1.00 85.44 269 A 1 
ATOM 2197 C CZ  . ARG A 1 269 ? 28.864  5.176   -9.040  1.00 83.05 269 A 1 
ATOM 2198 N NH1 . ARG A 1 269 ? 29.217  5.013   -10.282 1.00 75.53 269 A 1 
ATOM 2199 N NH2 . ARG A 1 269 ? 29.763  4.964   -8.134  1.00 74.71 269 A 1 
ATOM 2200 N N   . LEU A 1 270 ? 22.699  8.235   -7.510  1.00 95.51 270 A 1 
ATOM 2201 C CA  . LEU A 1 270 ? 22.540  9.391   -6.634  1.00 95.13 270 A 1 
ATOM 2202 C C   . LEU A 1 270 ? 23.525  9.335   -5.469  1.00 95.27 270 A 1 
ATOM 2203 O O   . LEU A 1 270 ? 23.694  8.293   -4.835  1.00 94.25 270 A 1 
ATOM 2204 C CB  . LEU A 1 270 ? 21.096  9.439   -6.099  1.00 93.98 270 A 1 
ATOM 2205 C CG  . LEU A 1 270 ? 19.985  9.539   -7.165  1.00 91.99 270 A 1 
ATOM 2206 C CD1 . LEU A 1 270 ? 18.619  9.555   -6.481  1.00 84.23 270 A 1 
ATOM 2207 C CD2 . LEU A 1 270 ? 20.111  10.809  -8.001  1.00 84.82 270 A 1 
ATOM 2208 N N   . LEU A 1 271 ? 24.103  10.472  -5.124  1.00 94.40 271 A 1 
ATOM 2209 C CA  . LEU A 1 271 ? 24.778  10.666  -3.845  1.00 94.15 271 A 1 
ATOM 2210 C C   . LEU A 1 271 ? 23.821  11.398  -2.907  1.00 94.07 271 A 1 
ATOM 2211 O O   . LEU A 1 271 ? 23.389  12.506  -3.213  1.00 92.52 271 A 1 
ATOM 2212 C CB  . LEU A 1 271 ? 26.089  11.435  -4.071  1.00 93.25 271 A 1 
ATOM 2213 C CG  . LEU A 1 271 ? 26.950  11.557  -2.804  1.00 87.90 271 A 1 
ATOM 2214 C CD1 . LEU A 1 271 ? 27.508  10.203  -2.361  1.00 77.72 271 A 1 
ATOM 2215 C CD2 . LEU A 1 271 ? 28.125  12.493  -3.073  1.00 77.36 271 A 1 
ATOM 2216 N N   . VAL A 1 272 ? 23.471  10.777  -1.781  1.00 90.97 272 A 1 
ATOM 2217 C CA  . VAL A 1 272 ? 22.472  11.323  -0.852  1.00 89.74 272 A 1 
ATOM 2218 C C   . VAL A 1 272 ? 23.087  11.533  0.523   1.00 88.24 272 A 1 
ATOM 2219 O O   . VAL A 1 272 ? 23.716  10.635  1.095   1.00 86.87 272 A 1 
ATOM 2220 C CB  . VAL A 1 272 ? 21.204  10.452  -0.800  1.00 89.86 272 A 1 
ATOM 2221 C CG1 . VAL A 1 272 ? 20.122  11.082  0.085   1.00 84.67 272 A 1 
ATOM 2222 C CG2 . VAL A 1 272 ? 20.608  10.276  -2.204  1.00 82.39 272 A 1 
ATOM 2223 N N   . SER A 1 273 ? 22.868  12.720  1.074   1.00 88.46 273 A 1 
ATOM 2224 C CA  . SER A 1 273 ? 23.303  13.079  2.423   1.00 86.29 273 A 1 
ATOM 2225 C C   . SER A 1 273 ? 22.705  12.143  3.479   1.00 84.32 273 A 1 
ATOM 2226 O O   . SER A 1 273 ? 21.538  11.762  3.399   1.00 82.70 273 A 1 
ATOM 2227 C CB  . SER A 1 273 ? 22.905  14.518  2.738   1.00 86.06 273 A 1 
ATOM 2228 O OG  . SER A 1 273 ? 23.592  15.405  1.881   1.00 78.02 273 A 1 
ATOM 2229 N N   . SER A 1 274 ? 23.479  11.818  4.520   1.00 82.67 274 A 1 
ATOM 2230 C CA  . SER A 1 274 ? 23.103  10.810  5.528   1.00 80.56 274 A 1 
ATOM 2231 C C   . SER A 1 274 ? 21.733  11.042  6.172   1.00 79.12 274 A 1 
ATOM 2232 O O   . SER A 1 274 ? 21.002  10.083  6.391   1.00 75.19 274 A 1 
ATOM 2233 C CB  . SER A 1 274 ? 24.162  10.745  6.630   1.00 77.86 274 A 1 
ATOM 2234 O OG  . SER A 1 274 ? 25.418  10.447  6.057   1.00 69.71 274 A 1 
ATOM 2235 N N   . HIS A 1 275 ? 21.359  12.299  6.414   1.00 77.17 275 A 1 
ATOM 2236 C CA  . HIS A 1 275 ? 20.074  12.660  7.023   1.00 75.91 275 A 1 
ATOM 2237 C C   . HIS A 1 275 ? 18.858  12.454  6.102   1.00 74.86 275 A 1 
ATOM 2238 O O   . HIS A 1 275 ? 17.730  12.486  6.581   1.00 70.99 275 A 1 
ATOM 2239 C CB  . HIS A 1 275 ? 20.148  14.116  7.509   1.00 75.21 275 A 1 
ATOM 2240 C CG  . HIS A 1 275 ? 20.238  15.126  6.389   1.00 72.64 275 A 1 
ATOM 2241 N ND1 . HIS A 1 275 ? 21.387  15.622  5.820   1.00 66.71 275 A 1 
ATOM 2242 C CD2 . HIS A 1 275 ? 19.183  15.715  5.749   1.00 64.46 275 A 1 
ATOM 2243 C CE1 . HIS A 1 275 ? 21.032  16.493  4.859   1.00 63.94 275 A 1 
ATOM 2244 N NE2 . HIS A 1 275 ? 19.701  16.579  4.774   1.00 65.94 275 A 1 
ATOM 2245 N N   . ALA A 1 276 ? 19.073  12.249  4.793   1.00 76.07 276 A 1 
ATOM 2246 C CA  . ALA A 1 276 ? 18.011  12.078  3.803   1.00 76.81 276 A 1 
ATOM 2247 C C   . ALA A 1 276 ? 17.928  10.653  3.229   1.00 76.19 276 A 1 
ATOM 2248 O O   . ALA A 1 276 ? 16.979  10.344  2.510   1.00 73.94 276 A 1 
ATOM 2249 C CB  . ALA A 1 276 ? 18.209  13.139  2.717   1.00 77.82 276 A 1 
ATOM 2250 N N   . LYS A 1 277 ? 18.883  9.761   3.559   1.00 76.29 277 A 1 
ATOM 2251 C CA  . LYS A 1 277 ? 18.951  8.384   3.027   1.00 74.38 277 A 1 
ATOM 2252 C C   . LYS A 1 277 ? 17.698  7.555   3.306   1.00 72.07 277 A 1 
ATOM 2253 O O   . LYS A 1 277 ? 17.299  6.768   2.457   1.00 68.24 277 A 1 
ATOM 2254 C CB  . LYS A 1 277 ? 20.185  7.651   3.575   1.00 73.59 277 A 1 
ATOM 2255 C CG  . LYS A 1 277 ? 21.489  8.191   2.984   1.00 72.61 277 A 1 
ATOM 2256 C CD  . LYS A 1 277 ? 22.703  7.385   3.459   1.00 70.91 277 A 1 
ATOM 2257 C CE  . LYS A 1 277 ? 23.969  7.928   2.788   1.00 65.96 277 A 1 
ATOM 2258 N NZ  . LYS A 1 277 ? 25.156  7.080   3.058   1.00 60.11 277 A 1 
ATOM 2259 N N   . PHE A 1 278 ? 17.054  7.753   4.458   1.00 69.83 278 A 1 
ATOM 2260 C CA  . PHE A 1 278 ? 15.836  7.021   4.819   1.00 66.94 278 A 1 
ATOM 2261 C C   . PHE A 1 278 ? 14.720  7.177   3.773   1.00 67.26 278 A 1 
ATOM 2262 O O   . PHE A 1 278 ? 13.962  6.244   3.551   1.00 64.42 278 A 1 
ATOM 2263 C CB  . PHE A 1 278 ? 15.356  7.474   6.204   1.00 64.10 278 A 1 
ATOM 2264 C CG  . PHE A 1 278 ? 14.700  8.844   6.239   1.00 60.65 278 A 1 
ATOM 2265 C CD1 . PHE A 1 278 ? 15.463  10.005  6.441   1.00 56.27 278 A 1 
ATOM 2266 C CD2 . PHE A 1 278 ? 13.308  8.951   6.050   1.00 55.87 278 A 1 
ATOM 2267 C CE1 . PHE A 1 278 ? 14.844  11.263  6.444   1.00 49.37 278 A 1 
ATOM 2268 C CE2 . PHE A 1 278 ? 12.692  10.212  6.049   1.00 52.20 278 A 1 
ATOM 2269 C CZ  . PHE A 1 278 ? 13.459  11.370  6.243   1.00 52.38 278 A 1 
ATOM 2270 N N   . ARG A 1 279 ? 14.652  8.324   3.089   1.00 71.25 279 A 1 
ATOM 2271 C CA  . ARG A 1 279 ? 13.633  8.609   2.071   1.00 71.01 279 A 1 
ATOM 2272 C C   . ARG A 1 279 ? 13.730  7.686   0.854   1.00 70.82 279 A 1 
ATOM 2273 O O   . ARG A 1 279 ? 12.721  7.447   0.211   1.00 70.44 279 A 1 
ATOM 2274 C CB  . ARG A 1 279 ? 13.745  10.067  1.609   1.00 71.05 279 A 1 
ATOM 2275 C CG  . ARG A 1 279 ? 13.485  11.078  2.729   1.00 68.25 279 A 1 
ATOM 2276 C CD  . ARG A 1 279 ? 13.576  12.523  2.212   1.00 67.48 279 A 1 
ATOM 2277 N NE  . ARG A 1 279 ? 12.567  12.785  1.179   1.00 63.11 279 A 1 
ATOM 2278 C CZ  . ARG A 1 279 ? 12.520  13.803  0.341   1.00 59.21 279 A 1 
ATOM 2279 N NH1 . ARG A 1 279 ? 13.355  14.799  0.383   1.00 56.66 279 A 1 
ATOM 2280 N NH2 . ARG A 1 279 ? 11.610  13.826  -0.586  1.00 53.91 279 A 1 
ATOM 2281 N N   . ILE A 1 280 ? 14.930  7.166   0.537   1.00 77.88 280 A 1 
ATOM 2282 C CA  . ILE A 1 280 ? 15.114  6.183   -0.542  1.00 78.18 280 A 1 
ATOM 2283 C C   . ILE A 1 280 ? 14.389  4.886   -0.178  1.00 74.84 280 A 1 
ATOM 2284 O O   . ILE A 1 280 ? 13.586  4.393   -0.956  1.00 71.54 280 A 1 
ATOM 2285 C CB  . ILE A 1 280 ? 16.616  5.937   -0.814  1.00 80.91 280 A 1 
ATOM 2286 C CG1 . ILE A 1 280 ? 17.280  7.221   -1.354  1.00 79.63 280 A 1 
ATOM 2287 C CG2 . ILE A 1 280 ? 16.818  4.770   -1.792  1.00 78.77 280 A 1 
ATOM 2288 C CD1 . ILE A 1 280 ? 18.797  7.104   -1.499  1.00 75.05 280 A 1 
ATOM 2289 N N   . TYR A 1 281 ? 14.620  4.374   1.032   1.00 66.87 281 A 1 
ATOM 2290 C CA  . TYR A 1 281 ? 14.004  3.133   1.520   1.00 63.10 281 A 1 
ATOM 2291 C C   . TYR A 1 281 ? 12.501  3.272   1.787   1.00 62.39 281 A 1 
ATOM 2292 O O   . TYR A 1 281 ? 11.778  2.284   1.831   1.00 59.06 281 A 1 
ATOM 2293 C CB  . TYR A 1 281 ? 14.732  2.695   2.791   1.00 60.41 281 A 1 
ATOM 2294 C CG  . TYR A 1 281 ? 16.211  2.429   2.594   1.00 59.23 281 A 1 
ATOM 2295 C CD1 . TYR A 1 281 ? 16.626  1.228   1.988   1.00 54.92 281 A 1 
ATOM 2296 C CD2 . TYR A 1 281 ? 17.170  3.373   3.006   1.00 52.52 281 A 1 
ATOM 2297 C CE1 . TYR A 1 281 ? 17.993  0.961   1.808   1.00 50.87 281 A 1 
ATOM 2298 C CE2 . TYR A 1 281 ? 18.542  3.110   2.825   1.00 50.84 281 A 1 
ATOM 2299 C CZ  . TYR A 1 281 ? 18.956  1.900   2.231   1.00 53.11 281 A 1 
ATOM 2300 O OH  . TYR A 1 281 ? 20.276  1.635   2.071   1.00 52.68 281 A 1 
ATOM 2301 N N   . ASP A 1 282 ? 12.024  4.502   1.956   1.00 59.22 282 A 1 
ATOM 2302 C CA  . ASP A 1 282 ? 10.601  4.803   2.094   1.00 56.77 282 A 1 
ATOM 2303 C C   . ASP A 1 282 ? 9.837   4.748   0.761   1.00 58.26 282 A 1 
ATOM 2304 O O   . ASP A 1 282 ? 8.626   4.531   0.768   1.00 55.15 282 A 1 
ATOM 2305 C CB  . ASP A 1 282 ? 10.461  6.208   2.697   1.00 51.58 282 A 1 
ATOM 2306 C CG  . ASP A 1 282 ? 10.485  6.275   4.225   1.00 46.50 282 A 1 
ATOM 2307 O OD1 . ASP A 1 282 ? 10.783  5.279   4.906   1.00 42.91 282 A 1 
ATOM 2308 O OD2 . ASP A 1 282 ? 10.044  7.348   4.709   1.00 41.41 282 A 1 
ATOM 2309 N N   . GLU A 1 283 ? 10.513  5.010   -0.359  1.00 63.63 283 A 1 
ATOM 2310 C CA  . GLU A 1 283 ? 9.902   5.167   -1.685  1.00 64.49 283 A 1 
ATOM 2311 C C   . GLU A 1 283 ? 10.143  3.961   -2.607  1.00 65.35 283 A 1 
ATOM 2312 O O   . GLU A 1 283 ? 9.290   3.644   -3.433  1.00 62.53 283 A 1 
ATOM 2313 C CB  . GLU A 1 283 ? 10.448  6.455   -2.324  1.00 62.01 283 A 1 
ATOM 2314 C CG  . GLU A 1 283 ? 9.684   6.916   -3.583  1.00 55.67 283 A 1 
ATOM 2315 C CD  . GLU A 1 283 ? 8.283   7.485   -3.299  1.00 51.64 283 A 1 
ATOM 2316 O OE1 . GLU A 1 283 ? 7.423   7.420   -4.208  1.00 48.14 283 A 1 
ATOM 2317 O OE2 . GLU A 1 283 ? 8.065   8.055   -2.202  1.00 46.12 283 A 1 
ATOM 2318 N N   . PHE A 1 284 ? 11.289  3.272   -2.469  1.00 67.47 284 A 1 
ATOM 2319 C CA  . PHE A 1 284 ? 11.702  2.179   -3.351  1.00 67.64 284 A 1 
ATOM 2320 C C   . PHE A 1 284 ? 11.743  0.841   -2.613  1.00 65.16 284 A 1 
ATOM 2321 O O   . PHE A 1 284 ? 12.122  0.772   -1.440  1.00 63.20 284 A 1 
ATOM 2322 C CB  . PHE A 1 284 ? 13.059  2.498   -3.993  1.00 70.38 284 A 1 
ATOM 2323 C CG  . PHE A 1 284 ? 13.032  3.713   -4.895  1.00 73.18 284 A 1 
ATOM 2324 C CD1 . PHE A 1 284 ? 12.712  3.573   -6.256  1.00 68.07 284 A 1 
ATOM 2325 C CD2 . PHE A 1 284 ? 13.272  4.992   -4.360  1.00 69.36 284 A 1 
ATOM 2326 C CE1 . PHE A 1 284 ? 12.617  4.708   -7.076  1.00 67.24 284 A 1 
ATOM 2327 C CE2 . PHE A 1 284 ? 13.170  6.127   -5.180  1.00 68.87 284 A 1 
ATOM 2328 C CZ  . PHE A 1 284 ? 12.837  5.986   -6.533  1.00 73.94 284 A 1 
ATOM 2329 N N   . ALA A 1 285 ? 11.397  -0.242  -3.327  1.00 65.50 285 A 1 
ATOM 2330 C CA  . ALA A 1 285 ? 11.599  -1.593  -2.827  1.00 63.68 285 A 1 
ATOM 2331 C C   . ALA A 1 285 ? 13.101  -1.911  -2.734  1.00 66.77 285 A 1 
ATOM 2332 O O   . ALA A 1 285 ? 13.897  -1.420  -3.532  1.00 64.03 285 A 1 
ATOM 2333 C CB  . ALA A 1 285 ? 10.860  -2.582  -3.742  1.00 57.77 285 A 1 
ATOM 2334 N N   . GLU A 1 286 ? 13.497  -2.774  -1.793  1.00 60.87 286 A 1 
ATOM 2335 C CA  . GLU A 1 286 ? 14.910  -3.162  -1.634  1.00 61.32 286 A 1 
ATOM 2336 C C   . GLU A 1 286 ? 15.518  -3.750  -2.918  1.00 64.61 286 A 1 
ATOM 2337 O O   . GLU A 1 286 ? 16.693  -3.541  -3.193  1.00 61.04 286 A 1 
ATOM 2338 C CB  . GLU A 1 286 ? 15.066  -4.186  -0.499  1.00 55.62 286 A 1 
ATOM 2339 C CG  . GLU A 1 286 ? 14.808  -3.587  0.893   1.00 47.28 286 A 1 
ATOM 2340 C CD  . GLU A 1 286 ? 15.084  -4.578  2.042   1.00 41.24 286 A 1 
ATOM 2341 O OE1 . GLU A 1 286 ? 15.036  -4.125  3.210   1.00 37.54 286 A 1 
ATOM 2342 O OE2 . GLU A 1 286 ? 15.342  -5.770  1.768   1.00 35.90 286 A 1 
ATOM 2343 N N   . SER A 1 287 ? 14.700  -4.430  -3.743  1.00 66.18 287 A 1 
ATOM 2344 C CA  . SER A 1 287 ? 15.097  -4.968  -5.052  1.00 67.51 287 A 1 
ATOM 2345 C C   . SER A 1 287 ? 15.526  -3.900  -6.061  1.00 70.63 287 A 1 
ATOM 2346 O O   . SER A 1 287 ? 16.258  -4.203  -7.001  1.00 67.65 287 A 1 
ATOM 2347 C CB  . SER A 1 287 ? 13.925  -5.752  -5.654  1.00 63.07 287 A 1 
ATOM 2348 O OG  . SER A 1 287 ? 12.754  -4.962  -5.724  1.00 55.95 287 A 1 
ATOM 2349 N N   . ASP A 1 288 ? 15.054  -2.670  -5.883  1.00 73.24 288 A 1 
ATOM 2350 C CA  . ASP A 1 288 ? 15.283  -1.553  -6.800  1.00 76.62 288 A 1 
ATOM 2351 C C   . ASP A 1 288 ? 16.371  -0.598  -6.290  1.00 81.64 288 A 1 
ATOM 2352 O O   . ASP A 1 288 ? 16.654  0.422   -6.915  1.00 81.02 288 A 1 
ATOM 2353 C CB  . ASP A 1 288 ? 13.954  -0.830  -7.063  1.00 72.37 288 A 1 
ATOM 2354 C CG  . ASP A 1 288 ? 12.875  -1.744  -7.653  1.00 66.22 288 A 1 
ATOM 2355 O OD1 . ASP A 1 288 ? 13.226  -2.709  -8.373  1.00 62.09 288 A 1 
ATOM 2356 O OD2 . ASP A 1 288 ? 11.688  -1.496  -7.348  1.00 59.28 288 A 1 
ATOM 2357 N N   . ILE A 1 289 ? 17.009  -0.928  -5.162  1.00 78.25 289 A 1 
ATOM 2358 C CA  . ILE A 1 289 ? 18.065  -0.145  -4.520  1.00 80.18 289 A 1 
ATOM 2359 C C   . ILE A 1 289 ? 19.375  -0.934  -4.542  1.00 82.08 289 A 1 
ATOM 2360 O O   . ILE A 1 289 ? 19.488  -2.003  -3.946  1.00 81.67 289 A 1 
ATOM 2361 C CB  . ILE A 1 289 ? 17.680  0.242   -3.074  1.00 79.21 289 A 1 
ATOM 2362 C CG1 . ILE A 1 289 ? 16.335  1.003   -3.005  1.00 74.15 289 A 1 
ATOM 2363 C CG2 . ILE A 1 289 ? 18.805  1.097   -2.451  1.00 73.25 289 A 1 
ATOM 2364 C CD1 . ILE A 1 289 ? 15.790  1.164   -1.577  1.00 70.38 289 A 1 
ATOM 2365 N N   . ILE A 1 290 ? 20.408  -0.368  -5.132  1.00 88.24 290 A 1 
ATOM 2366 C CA  . ILE A 1 290 ? 21.778  -0.883  -5.050  1.00 89.25 290 A 1 
ATOM 2367 C C   . ILE A 1 290 ? 22.622  0.139   -4.292  1.00 89.79 290 A 1 
ATOM 2368 O O   . ILE A 1 290 ? 22.752  1.289   -4.712  1.00 89.57 290 A 1 
ATOM 2369 C CB  . ILE A 1 290 ? 22.343  -1.207  -6.451  1.00 89.85 290 A 1 
ATOM 2370 C CG1 . ILE A 1 290 ? 21.445  -2.234  -7.189  1.00 87.19 290 A 1 
ATOM 2371 C CG2 . ILE A 1 290 ? 23.788  -1.721  -6.335  1.00 86.52 290 A 1 
ATOM 2372 C CD1 . ILE A 1 290 ? 21.806  -2.431  -8.665  1.00 80.84 290 A 1 
ATOM 2373 N N   . VAL A 1 291 ? 23.218  -0.280  -3.184  1.00 88.14 291 A 1 
ATOM 2374 C CA  . VAL A 1 291 ? 24.190  0.534   -2.439  1.00 87.93 291 A 1 
ATOM 2375 C C   . VAL A 1 291 ? 25.578  0.279   -3.015  1.00 89.73 291 A 1 
ATOM 2376 O O   . VAL A 1 291 ? 26.087  -0.840  -2.957  1.00 89.19 291 A 1 
ATOM 2377 C CB  . VAL A 1 291 ? 24.143  0.255   -0.928  1.00 85.34 291 A 1 
ATOM 2378 C CG1 . VAL A 1 291 ? 25.042  1.253   -0.177  1.00 79.85 291 A 1 
ATOM 2379 C CG2 . VAL A 1 291 ? 22.720  0.391   -0.372  1.00 78.20 291 A 1 
ATOM 2380 N N   . ASN A 1 292 ? 26.198  1.307   -3.580  1.00 90.47 292 A 1 
ATOM 2381 C CA  . ASN A 1 292 ? 27.519  1.208   -4.186  1.00 90.98 292 A 1 
ATOM 2382 C C   . ASN A 1 292 ? 28.630  1.341   -3.131  1.00 90.97 292 A 1 
ATOM 2383 O O   . ASN A 1 292 ? 28.450  1.937   -2.069  1.00 88.96 292 A 1 
ATOM 2384 C CB  . ASN A 1 292 ? 27.641  2.260   -5.298  1.00 91.27 292 A 1 
ATOM 2385 C CG  . ASN A 1 292 ? 26.579  2.115   -6.370  1.00 91.19 292 A 1 
ATOM 2386 O OD1 . ASN A 1 292 ? 26.449  1.094   -7.019  1.00 81.54 292 A 1 
ATOM 2387 N ND2 . ASN A 1 292 ? 25.788  3.135   -6.591  1.00 81.06 292 A 1 
ATOM 2388 N N   . ASN A 1 293 ? 29.826  0.842   -3.458  1.00 92.03 293 A 1 
ATOM 2389 C CA  . ASN A 1 293 ? 30.987  0.853   -2.560  1.00 91.83 293 A 1 
ATOM 2390 C C   . ASN A 1 293 ? 31.457  2.264   -2.165  1.00 91.08 293 A 1 
ATOM 2391 O O   . ASN A 1 293 ? 32.094  2.438   -1.129  1.00 86.52 293 A 1 
ATOM 2392 C CB  . ASN A 1 293 ? 32.144  0.095   -3.237  1.00 90.57 293 A 1 
ATOM 2393 C CG  . ASN A 1 293 ? 31.888  -1.392  -3.400  1.00 84.66 293 A 1 
ATOM 2394 O OD1 . ASN A 1 293 ? 31.096  -2.002  -2.707  1.00 74.18 293 A 1 
ATOM 2395 N ND2 . ASN A 1 293 ? 32.563  -2.032  -4.321  1.00 74.36 293 A 1 
ATOM 2396 N N   . ASP A 1 294 ? 31.148  3.276   -2.976  1.00 91.22 294 A 1 
ATOM 2397 C CA  . ASP A 1 294 ? 31.453  4.685   -2.708  1.00 90.44 294 A 1 
ATOM 2398 C C   . ASP A 1 294 ? 30.388  5.391   -1.847  1.00 90.19 294 A 1 
ATOM 2399 O O   . ASP A 1 294 ? 30.487  6.588   -1.578  1.00 85.14 294 A 1 
ATOM 2400 C CB  . ASP A 1 294 ? 31.683  5.410   -4.045  1.00 89.52 294 A 1 
ATOM 2401 C CG  . ASP A 1 294 ? 30.415  5.548   -4.894  1.00 89.40 294 A 1 
ATOM 2402 O OD1 . ASP A 1 294 ? 29.419  4.835   -4.636  1.00 83.55 294 A 1 
ATOM 2403 O OD2 . ASP A 1 294 ? 30.428  6.326   -5.865  1.00 83.71 294 A 1 
ATOM 2404 N N   . GLY A 1 295 ? 29.362  4.651   -1.400  1.00 89.83 295 A 1 
ATOM 2405 C CA  . GLY A 1 295 ? 28.258  5.170   -0.595  1.00 88.18 295 A 1 
ATOM 2406 C C   . GLY A 1 295 ? 27.158  5.880   -1.387  1.00 89.10 295 A 1 
ATOM 2407 O O   . GLY A 1 295 ? 26.236  6.426   -0.767  1.00 86.33 295 A 1 
ATOM 2408 N N   . SER A 1 296 ? 27.233  5.873   -2.727  1.00 92.23 296 A 1 
ATOM 2409 C CA  . SER A 1 296 ? 26.138  6.294   -3.603  1.00 92.98 296 A 1 
ATOM 2410 C C   . SER A 1 296 ? 25.062  5.205   -3.724  1.00 92.41 296 A 1 
ATOM 2411 O O   . SER A 1 296 ? 25.287  4.036   -3.394  1.00 91.45 296 A 1 
ATOM 2412 C CB  . SER A 1 296 ? 26.665  6.735   -4.976  1.00 93.56 296 A 1 
ATOM 2413 O OG  . SER A 1 296 ? 27.128  5.642   -5.745  1.00 91.42 296 A 1 
ATOM 2414 N N   . PHE A 1 297 ? 23.881  5.583   -4.197  1.00 93.40 297 A 1 
ATOM 2415 C CA  . PHE A 1 297 ? 22.758  4.686   -4.442  1.00 92.74 297 A 1 
ATOM 2416 C C   . PHE A 1 297 ? 22.466  4.634   -5.934  1.00 93.99 297 A 1 
ATOM 2417 O O   . PHE A 1 297 ? 22.356  5.684   -6.563  1.00 93.77 297 A 1 
ATOM 2418 C CB  . PHE A 1 297 ? 21.524  5.168   -3.673  1.00 91.23 297 A 1 
ATOM 2419 C CG  . PHE A 1 297 ? 21.667  5.081   -2.168  1.00 89.30 297 A 1 
ATOM 2420 C CD1 . PHE A 1 297 ? 21.190  3.949   -1.484  1.00 80.84 297 A 1 
ATOM 2421 C CD2 . PHE A 1 297 ? 22.298  6.114   -1.456  1.00 80.73 297 A 1 
ATOM 2422 C CE1 . PHE A 1 297 ? 21.342  3.848   -0.095  1.00 78.90 297 A 1 
ATOM 2423 C CE2 . PHE A 1 297 ? 22.460  6.008   -0.067  1.00 79.38 297 A 1 
ATOM 2424 C CZ  . PHE A 1 297 ? 21.981  4.873   0.613   1.00 84.22 297 A 1 
ATOM 2425 N N   . THR A 1 298 ? 22.282  3.435   -6.489  1.00 94.17 298 A 1 
ATOM 2426 C CA  . THR A 1 298 ? 21.683  3.252   -7.811  1.00 94.08 298 A 1 
ATOM 2427 C C   . THR A 1 298 ? 20.238  2.837   -7.608  1.00 93.24 298 A 1 
ATOM 2428 O O   . THR A 1 298 ? 19.972  1.803   -6.997  1.00 91.74 298 A 1 
ATOM 2429 C CB  . THR A 1 298 ? 22.451  2.231   -8.656  1.00 94.30 298 A 1 
ATOM 2430 O OG1 . THR A 1 298 ? 23.801  2.619   -8.761  1.00 89.10 298 A 1 
ATOM 2431 C CG2 . THR A 1 298 ? 21.900  2.132   -10.074 1.00 86.71 298 A 1 
ATOM 2432 N N   . LEU A 1 299 ? 19.311  3.671   -8.077  1.00 92.43 299 A 1 
ATOM 2433 C CA  . LEU A 1 299 ? 17.875  3.444   -7.988  1.00 91.49 299 A 1 
ATOM 2434 C C   . LEU A 1 299 ? 17.343  3.043   -9.354  1.00 91.00 299 A 1 
ATOM 2435 O O   . LEU A 1 299 ? 17.550  3.759   -10.334 1.00 90.14 299 A 1 
ATOM 2436 C CB  . LEU A 1 299 ? 17.157  4.700   -7.474  1.00 91.30 299 A 1 
ATOM 2437 C CG  . LEU A 1 299 ? 17.674  5.240   -6.132  1.00 89.27 299 A 1 
ATOM 2438 C CD1 . LEU A 1 299 ? 16.818  6.433   -5.714  1.00 79.46 299 A 1 
ATOM 2439 C CD2 . LEU A 1 299 ? 17.625  4.190   -5.019  1.00 79.86 299 A 1 
ATOM 2440 N N   . ARG A 1 300 ? 16.623  1.928   -9.396  1.00 89.12 300 A 1 
ATOM 2441 C CA  . ARG A 1 300 ? 15.893  1.487   -10.578 1.00 86.35 300 A 1 
ATOM 2442 C C   . ARG A 1 300 ? 14.552  2.208   -10.631 1.00 84.67 300 A 1 
ATOM 2443 O O   . ARG A 1 300 ? 13.693  2.003   -9.774  1.00 82.16 300 A 1 
ATOM 2444 C CB  . ARG A 1 300 ? 15.768  -0.037  -10.522 1.00 84.22 300 A 1 
ATOM 2445 C CG  . ARG A 1 300 ? 15.011  -0.547  -11.753 1.00 74.17 300 A 1 
ATOM 2446 C CD  . ARG A 1 300 ? 15.152  -2.061  -11.871 1.00 72.45 300 A 1 
ATOM 2447 N NE  . ARG A 1 300 ? 16.527  -2.422  -12.246 1.00 64.13 300 A 1 
ATOM 2448 C CZ  . ARG A 1 300 ? 17.059  -3.626  -12.214 1.00 58.63 300 A 1 
ATOM 2449 N NH1 . ARG A 1 300 ? 16.370  -4.674  -11.834 1.00 55.04 300 A 1 
ATOM 2450 N NH2 . ARG A 1 300 ? 18.304  -3.769  -12.554 1.00 50.44 300 A 1 
ATOM 2451 N N   . MET A 1 301 ? 14.367  3.059   -11.622 1.00 85.24 301 A 1 
ATOM 2452 C CA  . MET A 1 301 ? 13.215  3.950   -11.737 1.00 84.28 301 A 1 
ATOM 2453 C C   . MET A 1 301 ? 12.549  3.786   -13.103 1.00 82.35 301 A 1 
ATOM 2454 O O   . MET A 1 301 ? 13.222  3.675   -14.124 1.00 80.26 301 A 1 
ATOM 2455 C CB  . MET A 1 301 ? 13.647  5.413   -11.509 1.00 85.30 301 A 1 
ATOM 2456 C CG  . MET A 1 301 ? 14.406  5.636   -10.197 1.00 84.54 301 A 1 
ATOM 2457 S SD  . MET A 1 301 ? 14.935  7.350   -9.889  1.00 84.50 301 A 1 
ATOM 2458 C CE  . MET A 1 301 ? 13.439  8.035   -9.149  1.00 77.95 301 A 1 
ATOM 2459 N N   . THR A 1 302 ? 11.213  3.841   -13.147 1.00 79.76 302 A 1 
ATOM 2460 C CA  . THR A 1 302 ? 10.490  3.953   -14.422 1.00 76.29 302 A 1 
ATOM 2461 C C   . THR A 1 302 ? 10.693  5.346   -14.999 1.00 76.30 302 A 1 
ATOM 2462 O O   . THR A 1 302 ? 10.445  6.337   -14.311 1.00 73.97 302 A 1 
ATOM 2463 C CB  . THR A 1 302 ? 8.995   3.681   -14.250 1.00 72.45 302 A 1 
ATOM 2464 O OG1 . THR A 1 302 ? 8.803   2.457   -13.589 1.00 64.04 302 A 1 
ATOM 2465 C CG2 . THR A 1 302 ? 8.268   3.604   -15.593 1.00 61.68 302 A 1 
ATOM 2466 N N   . GLN A 1 303 ? 11.123  5.442   -16.253 1.00 79.96 303 A 1 
ATOM 2467 C CA  . GLN A 1 303 ? 11.406  6.725   -16.889 1.00 78.69 303 A 1 
ATOM 2468 C C   . GLN A 1 303 ? 10.161  7.619   -16.917 1.00 75.97 303 A 1 
ATOM 2469 O O   . GLN A 1 303 ? 9.088   7.227   -17.361 1.00 70.62 303 A 1 
ATOM 2470 C CB  . GLN A 1 303 ? 11.994  6.499   -18.285 1.00 77.80 303 A 1 
ATOM 2471 C CG  . GLN A 1 303 ? 12.472  7.813   -18.922 1.00 73.23 303 A 1 
ATOM 2472 C CD  . GLN A 1 303 ? 13.299  7.616   -20.190 1.00 70.29 303 A 1 
ATOM 2473 O OE1 . GLN A 1 303 ? 13.630  6.528   -20.606 1.00 64.13 303 A 1 
ATOM 2474 N NE2 . GLN A 1 303 ? 13.699  8.671   -20.853 1.00 61.84 303 A 1 
ATOM 2475 N N   . GLY A 1 304 ? 10.315  8.861   -16.458 1.00 76.29 304 A 1 
ATOM 2476 C CA  . GLY A 1 304 ? 9.227   9.829   -16.436 1.00 75.32 304 A 1 
ATOM 2477 C C   . GLY A 1 304 ? 9.620   11.146  -15.767 1.00 77.63 304 A 1 
ATOM 2478 O O   . GLY A 1 304 ? 10.644  11.244  -15.095 1.00 75.95 304 A 1 
ATOM 2479 N N   . GLN A 1 305 ? 8.766   12.161  -15.931 1.00 75.15 305 A 1 
ATOM 2480 C CA  . GLN A 1 305 ? 8.987   13.493  -15.347 1.00 75.93 305 A 1 
ATOM 2481 C C   . GLN A 1 305 ? 9.081   13.470  -13.816 1.00 78.08 305 A 1 
ATOM 2482 O O   . GLN A 1 305 ? 9.767   14.305  -13.223 1.00 75.88 305 A 1 
ATOM 2483 C CB  . GLN A 1 305 ? 7.850   14.434  -15.795 1.00 72.43 305 A 1 
ATOM 2484 C CG  . GLN A 1 305 ? 7.912   14.768  -17.296 1.00 64.06 305 A 1 
ATOM 2485 C CD  . GLN A 1 305 ? 9.160   15.561  -17.677 1.00 58.35 305 A 1 
ATOM 2486 O OE1 . GLN A 1 305 ? 9.667   16.368  -16.918 1.00 52.12 305 A 1 
ATOM 2487 N NE2 . GLN A 1 305 ? 9.704   15.376  -18.860 1.00 48.25 305 A 1 
ATOM 2488 N N   . TRP A 1 306 ? 8.446   12.489  -13.181 1.00 76.08 306 A 1 
ATOM 2489 C CA  . TRP A 1 306 ? 8.445   12.320  -11.730 1.00 76.81 306 A 1 
ATOM 2490 C C   . TRP A 1 306 ? 9.850   12.105  -11.138 1.00 80.08 306 A 1 
ATOM 2491 O O   . TRP A 1 306 ? 10.069  12.484  -9.993  1.00 80.67 306 A 1 
ATOM 2492 C CB  . TRP A 1 306 ? 7.526   11.154  -11.373 1.00 73.89 306 A 1 
ATOM 2493 C CG  . TRP A 1 306 ? 8.106   9.800   -11.636 1.00 70.66 306 A 1 
ATOM 2494 C CD1 . TRP A 1 306 ? 8.017   9.093   -12.783 1.00 67.07 306 A 1 
ATOM 2495 C CD2 . TRP A 1 306 ? 8.903   8.983   -10.723 1.00 67.38 306 A 1 
ATOM 2496 N NE1 . TRP A 1 306 ? 8.689   7.892   -12.648 1.00 61.56 306 A 1 
ATOM 2497 C CE2 . TRP A 1 306 ? 9.249   7.772   -11.393 1.00 64.17 306 A 1 
ATOM 2498 C CE3 . TRP A 1 306 ? 9.353   9.140   -9.401  1.00 62.41 306 A 1 
ATOM 2499 C CZ2 . TRP A 1 306 ? 9.989   6.757   -10.770 1.00 63.06 306 A 1 
ATOM 2500 C CZ3 . TRP A 1 306 ? 10.102  8.135   -8.762  1.00 64.85 306 A 1 
ATOM 2501 C CH2 . TRP A 1 306 ? 10.411  6.947   -9.443  1.00 63.20 306 A 1 
ATOM 2502 N N   . ILE A 1 307 ? 10.807  11.556  -11.900 1.00 80.73 307 A 1 
ATOM 2503 C CA  . ILE A 1 307 ? 12.203  11.374  -11.462 1.00 85.76 307 A 1 
ATOM 2504 C C   . ILE A 1 307 ? 12.795  12.720  -11.036 1.00 87.95 307 A 1 
ATOM 2505 O O   . ILE A 1 307 ? 13.378  12.848  -9.961  1.00 88.23 307 A 1 
ATOM 2506 C CB  . ILE A 1 307 ? 13.056  10.742  -12.592 1.00 86.42 307 A 1 
ATOM 2507 C CG1 . ILE A 1 307 ? 12.559  9.312   -12.907 1.00 84.84 307 A 1 
ATOM 2508 C CG2 . ILE A 1 307 ? 14.550  10.737  -12.223 1.00 84.15 307 A 1 
ATOM 2509 C CD1 . ILE A 1 307 ? 13.315  8.608   -14.042 1.00 80.99 307 A 1 
ATOM 2510 N N   . HIS A 1 308 ? 12.598  13.741  -11.858 1.00 86.26 308 A 1 
ATOM 2511 C CA  . HIS A 1 308 ? 13.137  15.073  -11.594 1.00 87.81 308 A 1 
ATOM 2512 C C   . HIS A 1 308 ? 12.449  15.733  -10.395 1.00 88.36 308 A 1 
ATOM 2513 O O   . HIS A 1 308 ? 13.116  16.354  -9.569  1.00 88.05 308 A 1 
ATOM 2514 C CB  . HIS A 1 308 ? 12.975  15.939  -12.847 1.00 88.42 308 A 1 
ATOM 2515 C CG  . HIS A 1 308 ? 13.534  15.314  -14.095 1.00 88.26 308 A 1 
ATOM 2516 N ND1 . HIS A 1 308 ? 12.823  14.589  -15.027 1.00 78.17 308 A 1 
ATOM 2517 C CD2 . HIS A 1 308 ? 14.829  15.371  -14.518 1.00 79.60 308 A 1 
ATOM 2518 C CE1 . HIS A 1 308 ? 13.671  14.222  -16.001 1.00 82.28 308 A 1 
ATOM 2519 N NE2 . HIS A 1 308 ? 14.902  14.682  -15.735 1.00 83.87 308 A 1 
ATOM 2520 N N   . ASP A 1 309 ? 11.131  15.558  -10.263 1.00 85.80 309 A 1 
ATOM 2521 C CA  . ASP A 1 309 ? 10.364  16.100  -9.138  1.00 83.60 309 A 1 
ATOM 2522 C C   . ASP A 1 309 ? 10.757  15.416  -7.819  1.00 85.11 309 A 1 
ATOM 2523 O O   . ASP A 1 309 ? 10.932  16.085  -6.795  1.00 84.14 309 A 1 
ATOM 2524 C CB  . ASP A 1 309 ? 8.860   15.950  -9.418  1.00 80.89 309 A 1 
ATOM 2525 C CG  . ASP A 1 309 ? 8.374   16.703  -10.669 1.00 76.06 309 A 1 
ATOM 2526 O OD1 . ASP A 1 309 ? 9.061   17.649  -11.134 1.00 71.85 309 A 1 
ATOM 2527 O OD2 . ASP A 1 309 ? 7.294   16.321  -11.170 1.00 69.05 309 A 1 
ATOM 2528 N N   . TYR A 1 310 ? 10.981  14.098  -7.860  1.00 85.36 310 A 1 
ATOM 2529 C CA  . TYR A 1 310 ? 11.503  13.331  -6.732  1.00 86.11 310 A 1 
ATOM 2530 C C   . TYR A 1 310 ? 12.883  13.841  -6.302  1.00 88.04 310 A 1 
ATOM 2531 O O   . TYR A 1 310 ? 13.073  14.162  -5.131  1.00 88.17 310 A 1 
ATOM 2532 C CB  . TYR A 1 310 ? 11.540  11.842  -7.095  1.00 85.72 310 A 1 
ATOM 2533 C CG  . TYR A 1 310 ? 12.172  10.988  -6.014  1.00 83.56 310 A 1 
ATOM 2534 C CD1 . TYR A 1 310 ? 13.474  10.473  -6.183  1.00 75.39 310 A 1 
ATOM 2535 C CD2 . TYR A 1 310 ? 11.465  10.733  -4.824  1.00 74.76 310 A 1 
ATOM 2536 C CE1 . TYR A 1 310 ? 14.062  9.695   -5.168  1.00 72.64 310 A 1 
ATOM 2537 C CE2 . TYR A 1 310 ? 12.050  9.960   -3.809  1.00 72.47 310 A 1 
ATOM 2538 C CZ  . TYR A 1 310 ? 13.349  9.437   -3.978  1.00 78.20 310 A 1 
ATOM 2539 O OH  . TYR A 1 310 ? 13.912  8.686   -2.997  1.00 77.19 310 A 1 
ATOM 2540 N N   . ILE A 1 311 ? 13.813  13.997  -7.240  1.00 89.82 311 A 1 
ATOM 2541 C CA  . ILE A 1 311 ? 15.161  14.518  -6.961  1.00 91.69 311 A 1 
ATOM 2542 C C   . ILE A 1 311 ? 15.090  15.948  -6.399  1.00 91.46 311 A 1 
ATOM 2543 O O   . ILE A 1 311 ? 15.696  16.228  -5.365  1.00 90.36 311 A 1 
ATOM 2544 C CB  . ILE A 1 311 ? 16.034  14.421  -8.232  1.00 93.15 311 A 1 
ATOM 2545 C CG1 . ILE A 1 311 ? 16.302  12.939  -8.598  1.00 91.98 311 A 1 
ATOM 2546 C CG2 . ILE A 1 311 ? 17.377  15.144  -8.040  1.00 91.34 311 A 1 
ATOM 2547 C CD1 . ILE A 1 311 ? 16.786  12.746  -10.039 1.00 87.43 311 A 1 
ATOM 2548 N N   . LEU A 1 312 ? 14.298  16.841  -7.008  1.00 91.08 312 A 1 
ATOM 2549 C CA  . LEU A 1 312 ? 14.112  18.219  -6.525  1.00 90.25 312 A 1 
ATOM 2550 C C   . LEU A 1 312 ? 13.557  18.276  -5.098  1.00 88.93 312 A 1 
ATOM 2551 O O   . LEU A 1 312 ? 13.902  19.184  -4.343  1.00 86.73 312 A 1 
ATOM 2552 C CB  . LEU A 1 312 ? 13.171  18.981  -7.475  1.00 90.42 312 A 1 
ATOM 2553 C CG  . LEU A 1 312 ? 13.836  19.460  -8.776  1.00 88.43 312 A 1 
ATOM 2554 C CD1 . LEU A 1 312 ? 12.771  19.995  -9.729  1.00 81.81 312 A 1 
ATOM 2555 C CD2 . LEU A 1 312 ? 14.852  20.578  -8.525  1.00 82.13 312 A 1 
ATOM 2556 N N   . SER A 1 313 ? 12.745  17.300  -4.690  1.00 86.49 313 A 1 
ATOM 2557 C CA  . SER A 1 313 ? 12.183  17.252  -3.333  1.00 84.29 313 A 1 
ATOM 2558 C C   . SER A 1 313 ? 13.229  17.066  -2.223  1.00 84.53 313 A 1 
ATOM 2559 O O   . SER A 1 313 ? 12.928  17.302  -1.055  1.00 83.27 313 A 1 
ATOM 2560 C CB  . SER A 1 313 ? 11.102  16.169  -3.248  1.00 82.35 313 A 1 
ATOM 2561 O OG  . SER A 1 313 ? 11.654  14.891  -3.010  1.00 77.59 313 A 1 
ATOM 2562 N N   . TYR A 1 314 ? 14.457  16.656  -2.570  1.00 88.71 314 A 1 
ATOM 2563 C CA  . TYR A 1 314 ? 15.590  16.567  -1.637  1.00 89.30 314 A 1 
ATOM 2564 C C   . TYR A 1 314 ? 16.317  17.903  -1.451  1.00 89.81 314 A 1 
ATOM 2565 O O   . TYR A 1 314 ? 17.109  18.035  -0.513  1.00 86.89 314 A 1 
ATOM 2566 C CB  . TYR A 1 314 ? 16.583  15.507  -2.119  1.00 89.07 314 A 1 
ATOM 2567 C CG  . TYR A 1 314 ? 16.163  14.077  -1.861  1.00 89.00 314 A 1 
ATOM 2568 C CD1 . TYR A 1 314 ? 16.808  13.330  -0.854  1.00 80.29 314 A 1 
ATOM 2569 C CD2 . TYR A 1 314 ? 15.152  13.485  -2.626  1.00 81.41 314 A 1 
ATOM 2570 C CE1 . TYR A 1 314 ? 16.441  11.994  -0.622  1.00 78.52 314 A 1 
ATOM 2571 C CE2 . TYR A 1 314 ? 14.777  12.153  -2.392  1.00 79.53 314 A 1 
ATOM 2572 C CZ  . TYR A 1 314 ? 15.423  11.402  -1.391  1.00 85.18 314 A 1 
ATOM 2573 O OH  . TYR A 1 314 ? 15.068  10.116  -1.170  1.00 83.54 314 A 1 
ATOM 2574 N N   . GLY A 1 315 ? 16.079  18.878  -2.327  1.00 89.01 315 A 1 
ATOM 2575 C CA  . GLY A 1 315 ? 16.831  20.130  -2.320  1.00 88.91 315 A 1 
ATOM 2576 C C   . GLY A 1 315 ? 18.334  19.880  -2.501  1.00 90.04 315 A 1 
ATOM 2577 O O   . GLY A 1 315 ? 18.745  19.191  -3.423  1.00 88.33 315 A 1 
ATOM 2578 N N   . THR A 1 316 ? 19.152  20.406  -1.591  1.00 90.35 316 A 1 
ATOM 2579 C CA  . THR A 1 316 ? 20.618  20.256  -1.627  1.00 90.95 316 A 1 
ATOM 2580 C C   . THR A 1 316 ? 21.128  18.941  -1.027  1.00 91.51 316 A 1 
ATOM 2581 O O   . THR A 1 316 ? 22.333  18.720  -0.982  1.00 89.52 316 A 1 
ATOM 2582 C CB  . THR A 1 316 ? 21.290  21.434  -0.905  1.00 89.95 316 A 1 
ATOM 2583 O OG1 . THR A 1 316 ? 20.814  21.509  0.423   1.00 85.24 316 A 1 
ATOM 2584 C CG2 . THR A 1 316 ? 20.983  22.775  -1.571  1.00 83.09 316 A 1 
ATOM 2585 N N   . ALA A 1 317 ? 20.234  18.073  -0.526  1.00 90.26 317 A 1 
ATOM 2586 C CA  . ALA A 1 317 ? 20.616  16.818  0.122   1.00 90.45 317 A 1 
ATOM 2587 C C   . ALA A 1 317 ? 20.889  15.672  -0.867  1.00 91.52 317 A 1 
ATOM 2588 O O   . ALA A 1 317 ? 21.256  14.579  -0.431  1.00 90.66 317 A 1 
ATOM 2589 C CB  . ALA A 1 317 ? 19.537  16.448  1.145   1.00 89.82 317 A 1 
ATOM 2590 N N   . VAL A 1 318 ? 20.718  15.890  -2.177  1.00 93.88 318 A 1 
ATOM 2591 C CA  . VAL A 1 318 ? 20.974  14.909  -3.235  1.00 94.56 318 A 1 
ATOM 2592 C C   . VAL A 1 318 ? 21.828  15.495  -4.352  1.00 94.39 318 A 1 
ATOM 2593 O O   . VAL A 1 318 ? 21.688  16.664  -4.714  1.00 93.16 318 A 1 
ATOM 2594 C CB  . VAL A 1 318 ? 19.652  14.322  -3.760  1.00 93.30 318 A 1 
ATOM 2595 C CG1 . VAL A 1 318 ? 18.883  15.282  -4.667  1.00 83.69 318 A 1 
ATOM 2596 C CG2 . VAL A 1 318 ? 19.870  13.018  -4.527  1.00 82.88 318 A 1 
ATOM 2597 N N   . GLU A 1 319 ? 22.687  14.669  -4.923  1.00 94.19 319 A 1 
ATOM 2598 C CA  . GLU A 1 319 ? 23.396  14.937  -6.174  1.00 94.23 319 A 1 
ATOM 2599 C C   . GLU A 1 319 ? 23.159  13.786  -7.154  1.00 94.76 319 A 1 
ATOM 2600 O O   . GLU A 1 319 ? 23.324  12.618  -6.806  1.00 93.74 319 A 1 
ATOM 2601 C CB  . GLU A 1 319 ? 24.895  15.161  -5.902  1.00 93.01 319 A 1 
ATOM 2602 C CG  . GLU A 1 319 ? 25.639  15.503  -7.202  1.00 89.20 319 A 1 
ATOM 2603 C CD  . GLU A 1 319 ? 27.138  15.770  -7.044  1.00 88.32 319 A 1 
ATOM 2604 O OE1 . GLU A 1 319 ? 27.746  16.092  -8.107  1.00 78.85 319 A 1 
ATOM 2605 O OE2 . GLU A 1 319 ? 27.662  15.663  -5.913  1.00 81.42 319 A 1 
ATOM 2606 N N   . VAL A 1 320 ? 22.796  14.113  -8.399  1.00 95.09 320 A 1 
ATOM 2607 C CA  . VAL A 1 320 ? 22.703  13.143  -9.499  1.00 95.17 320 A 1 
ATOM 2608 C C   . VAL A 1 320 ? 24.102  12.915  -10.065 1.00 95.11 320 A 1 
ATOM 2609 O O   . VAL A 1 320 ? 24.727  13.859  -10.566 1.00 94.18 320 A 1 
ATOM 2610 C CB  . VAL A 1 320 ? 21.749  13.621  -10.607 1.00 94.66 320 A 1 
ATOM 2611 C CG1 . VAL A 1 320 ? 21.578  12.542  -11.686 1.00 89.30 320 A 1 
ATOM 2612 C CG2 . VAL A 1 320 ? 20.364  13.968  -10.052 1.00 86.86 320 A 1 
ATOM 2613 N N   . LEU A 1 321 ? 24.576  11.671  -10.002 1.00 95.45 321 A 1 
ATOM 2614 C CA  . LEU A 1 321 ? 25.850  11.257  -10.589 1.00 95.33 321 A 1 
ATOM 2615 C C   . LEU A 1 321 ? 25.649  10.769  -12.027 1.00 95.35 321 A 1 
ATOM 2616 O O   . LEU A 1 321 ? 26.333  11.235  -12.939 1.00 93.80 321 A 1 
ATOM 2617 C CB  . LEU A 1 321 ? 26.504  10.182  -9.705  1.00 95.20 321 A 1 
ATOM 2618 C CG  . LEU A 1 321 ? 26.781  10.602  -8.245  1.00 94.13 321 A 1 
ATOM 2619 C CD1 . LEU A 1 321 ? 27.467  9.447   -7.511  1.00 86.70 321 A 1 
ATOM 2620 C CD2 . LEU A 1 321 ? 27.683  11.834  -8.151  1.00 86.83 321 A 1 
ATOM 2621 N N   . GLU A 1 322 ? 24.669  9.871   -12.224 1.00 93.86 322 A 1 
ATOM 2622 C CA  . GLU A 1 322 ? 24.323  9.284   -13.523 1.00 94.43 322 A 1 
ATOM 2623 C C   . GLU A 1 322 ? 22.808  9.061   -13.625 1.00 94.25 322 A 1 
ATOM 2624 O O   . GLU A 1 322 ? 22.159  8.834   -12.601 1.00 92.29 322 A 1 
ATOM 2625 C CB  . GLU A 1 322 ? 25.077  7.961   -13.723 1.00 93.10 322 A 1 
ATOM 2626 C CG  . GLU A 1 322 ? 26.591  8.168   -13.880 1.00 85.53 322 A 1 
ATOM 2627 C CD  . GLU A 1 322 ? 27.374  6.857   -14.073 1.00 83.28 322 A 1 
ATOM 2628 O OE1 . GLU A 1 322 ? 28.598  6.975   -14.328 1.00 72.64 322 A 1 
ATOM 2629 O OE2 . GLU A 1 322 ? 26.778  5.776   -13.895 1.00 73.05 322 A 1 
ATOM 2630 N N   . PRO A 1 323 ? 22.209  9.041   -14.836 1.00 94.72 323 A 1 
ATOM 2631 C CA  . PRO A 1 323 ? 22.826  9.364   -16.124 1.00 94.47 323 A 1 
ATOM 2632 C C   . PRO A 1 323 ? 22.923  10.882  -16.367 1.00 94.50 323 A 1 
ATOM 2633 O O   . PRO A 1 323 ? 22.182  11.675  -15.793 1.00 93.00 323 A 1 
ATOM 2634 C CB  . PRO A 1 323 ? 21.941  8.667   -17.159 1.00 93.15 323 A 1 
ATOM 2635 C CG  . PRO A 1 323 ? 20.560  8.726   -16.512 1.00 90.69 323 A 1 
ATOM 2636 C CD  . PRO A 1 323 ? 20.850  8.577   -15.030 1.00 92.39 323 A 1 
ATOM 2637 N N   . ARG A 1 324 ? 23.832  11.288  -17.264 1.00 94.39 324 A 1 
ATOM 2638 C CA  . ARG A 1 324 ? 24.133  12.703  -17.531 1.00 94.56 324 A 1 
ATOM 2639 C C   . ARG A 1 324 ? 22.913  13.512  -17.980 1.00 94.46 324 A 1 
ATOM 2640 O O   . ARG A 1 324 ? 22.747  14.639  -17.529 1.00 93.00 324 A 1 
ATOM 2641 C CB  . ARG A 1 324 ? 25.272  12.790  -18.554 1.00 93.72 324 A 1 
ATOM 2642 C CG  . ARG A 1 324 ? 25.711  14.242  -18.788 1.00 83.71 324 A 1 
ATOM 2643 C CD  . ARG A 1 324 ? 26.914  14.288  -19.731 1.00 79.40 324 A 1 
ATOM 2644 N NE  . ARG A 1 324 ? 27.310  15.678  -19.982 1.00 69.59 324 A 1 
ATOM 2645 C CZ  . ARG A 1 324 ? 28.389  16.083  -20.631 1.00 61.71 324 A 1 
ATOM 2646 N NH1 . ARG A 1 324 ? 29.243  15.238  -21.146 1.00 57.44 324 A 1 
ATOM 2647 N NH2 . ARG A 1 324 ? 28.618  17.353  -20.766 1.00 54.42 324 A 1 
ATOM 2648 N N   . TYR A 1 325 ? 22.037  12.938  -18.807 1.00 94.07 325 A 1 
ATOM 2649 C CA  . TYR A 1 325 ? 20.857  13.658  -19.295 1.00 93.45 325 A 1 
ATOM 2650 C C   . TYR A 1 325 ? 19.879  14.046  -18.171 1.00 93.96 325 A 1 
ATOM 2651 O O   . TYR A 1 325 ? 19.257  15.102  -18.250 1.00 92.96 325 A 1 
ATOM 2652 C CB  . TYR A 1 325 ? 20.160  12.840  -20.390 1.00 92.82 325 A 1 
ATOM 2653 C CG  . TYR A 1 325 ? 19.376  11.646  -19.881 1.00 91.80 325 A 1 
ATOM 2654 C CD1 . TYR A 1 325 ? 19.957  10.366  -19.834 1.00 87.33 325 A 1 
ATOM 2655 C CD2 . TYR A 1 325 ? 18.042  11.827  -19.457 1.00 87.35 325 A 1 
ATOM 2656 C CE1 . TYR A 1 325 ? 19.217  9.271   -19.360 1.00 85.23 325 A 1 
ATOM 2657 C CE2 . TYR A 1 325 ? 17.301  10.736  -18.974 1.00 85.62 325 A 1 
ATOM 2658 C CZ  . TYR A 1 325 ? 17.885  9.454   -18.924 1.00 87.38 325 A 1 
ATOM 2659 O OH  . TYR A 1 325 ? 17.172  8.405   -18.456 1.00 85.44 325 A 1 
ATOM 2660 N N   . ILE A 1 326 ? 19.772  13.239  -17.102 1.00 93.91 326 A 1 
ATOM 2661 C CA  . ILE A 1 326 ? 18.971  13.603  -15.922 1.00 94.39 326 A 1 
ATOM 2662 C C   . ILE A 1 326 ? 19.632  14.769  -15.192 1.00 94.60 326 A 1 
ATOM 2663 O O   . ILE A 1 326 ? 18.952  15.720  -14.815 1.00 93.85 326 A 1 
ATOM 2664 C CB  . ILE A 1 326 ? 18.733  12.390  -14.987 1.00 94.49 326 A 1 
ATOM 2665 C CG1 . ILE A 1 326 ? 17.855  11.354  -15.724 1.00 91.83 326 A 1 
ATOM 2666 C CG2 . ILE A 1 326 ? 18.076  12.822  -13.656 1.00 91.13 326 A 1 
ATOM 2667 C CD1 . ILE A 1 326 ? 17.387  10.164  -14.874 1.00 83.59 326 A 1 
ATOM 2668 N N   . ARG A 1 327 ? 20.959  14.743  -15.033 1.00 94.35 327 A 1 
ATOM 2669 C CA  . ARG A 1 327 ? 21.720  15.850  -14.428 1.00 94.06 327 A 1 
ATOM 2670 C C   . ARG A 1 327 ? 21.533  17.157  -15.202 1.00 94.36 327 A 1 
ATOM 2671 O O   . ARG A 1 327 ? 21.284  18.193  -14.584 1.00 93.73 327 A 1 
ATOM 2672 C CB  . ARG A 1 327 ? 23.199  15.442  -14.325 1.00 92.53 327 A 1 
ATOM 2673 C CG  . ARG A 1 327 ? 24.040  16.459  -13.542 1.00 85.17 327 A 1 
ATOM 2674 C CD  . ARG A 1 327 ? 25.507  16.017  -13.477 1.00 85.25 327 A 1 
ATOM 2675 N NE  . ARG A 1 327 ? 26.328  16.965  -12.688 1.00 79.22 327 A 1 
ATOM 2676 C CZ  . ARG A 1 327 ? 26.989  16.706  -11.561 1.00 75.73 327 A 1 
ATOM 2677 N NH1 . ARG A 1 327 ? 27.067  15.524  -11.036 1.00 66.87 327 A 1 
ATOM 2678 N NH2 . ARG A 1 327 ? 27.593  17.649  -10.914 1.00 65.79 327 A 1 
ATOM 2679 N N   . ASP A 1 328 ? 21.614  17.102  -16.524 1.00 94.06 328 A 1 
ATOM 2680 C CA  . ASP A 1 328 ? 21.456  18.273  -17.397 1.00 93.98 328 A 1 
ATOM 2681 C C   . ASP A 1 328 ? 20.027  18.849  -17.305 1.00 94.02 328 A 1 
ATOM 2682 O O   . ASP A 1 328 ? 19.851  20.060  -17.133 1.00 93.28 328 A 1 
ATOM 2683 C CB  . ASP A 1 328 ? 21.843  17.891  -18.846 1.00 93.93 328 A 1 
ATOM 2684 C CG  . ASP A 1 328 ? 23.340  17.548  -19.053 1.00 92.06 328 A 1 
ATOM 2685 O OD1 . ASP A 1 328 ? 24.186  17.938  -18.216 1.00 87.14 328 A 1 
ATOM 2686 O OD2 . ASP A 1 328 ? 23.672  16.913  -20.084 1.00 87.85 328 A 1 
ATOM 2687 N N   . GLU A 1 329 ? 19.001  17.995  -17.298 1.00 93.59 329 A 1 
ATOM 2688 C CA  . GLU A 1 329 ? 17.603  18.434  -17.112 1.00 92.55 329 A 1 
ATOM 2689 C C   . GLU A 1 329 ? 17.367  19.030  -15.714 1.00 92.68 329 A 1 
ATOM 2690 O O   . GLU A 1 329 ? 16.635  20.015  -15.563 1.00 91.80 329 A 1 
ATOM 2691 C CB  . GLU A 1 329 ? 16.674  17.246  -17.390 1.00 91.88 329 A 1 
ATOM 2692 C CG  . GLU A 1 329 ? 15.173  17.553  -17.228 1.00 81.61 329 A 1 
ATOM 2693 C CD  . GLU A 1 329 ? 14.594  18.617  -18.172 1.00 78.85 329 A 1 
ATOM 2694 O OE1 . GLU A 1 329 ? 13.511  19.161  -17.811 1.00 69.24 329 A 1 
ATOM 2695 O OE2 . GLU A 1 329 ? 15.182  18.871  -19.244 1.00 69.79 329 A 1 
ATOM 2696 N N   . MET A 1 330 ? 18.015  18.491  -14.677 1.00 94.12 330 A 1 
ATOM 2697 C CA  . MET A 1 330 ? 17.966  19.068  -13.328 1.00 93.85 330 A 1 
ATOM 2698 C C   . MET A 1 330 ? 18.523  20.496  -13.300 1.00 94.14 330 A 1 
ATOM 2699 O O   . MET A 1 330 ? 17.900  21.371  -12.700 1.00 93.78 330 A 1 
ATOM 2700 C CB  . MET A 1 330 ? 18.732  18.183  -12.331 1.00 93.58 330 A 1 
ATOM 2701 C CG  . MET A 1 330 ? 17.957  16.905  -11.970 1.00 89.67 330 A 1 
ATOM 2702 S SD  . MET A 1 330 ? 16.344  17.148  -11.190 1.00 89.21 330 A 1 
ATOM 2703 C CE  . MET A 1 330 ? 16.870  18.022  -9.695  1.00 80.70 330 A 1 
ATOM 2704 N N   . LEU A 1 331 ? 19.636  20.765  -13.983 1.00 94.47 331 A 1 
ATOM 2705 C CA  . LEU A 1 331 ? 20.205  22.115  -14.086 1.00 93.92 331 A 1 
ATOM 2706 C C   . LEU A 1 331 ? 19.230  23.090  -14.757 1.00 93.94 331 A 1 
ATOM 2707 O O   . LEU A 1 331 ? 18.993  24.177  -14.229 1.00 93.26 331 A 1 
ATOM 2708 C CB  . LEU A 1 331 ? 21.544  22.070  -14.847 1.00 93.44 331 A 1 
ATOM 2709 C CG  . LEU A 1 331 ? 22.691  21.385  -14.083 1.00 89.17 331 A 1 
ATOM 2710 C CD1 . LEU A 1 331 ? 23.898  21.218  -15.005 1.00 82.43 331 A 1 
ATOM 2711 C CD2 . LEU A 1 331 ? 23.132  22.205  -12.863 1.00 83.17 331 A 1 
ATOM 2712 N N   . VAL A 1 332 ? 18.582  22.674  -15.852 1.00 94.08 332 A 1 
ATOM 2713 C CA  . VAL A 1 332 ? 17.560  23.488  -16.540 1.00 93.75 332 A 1 
ATOM 2714 C C   . VAL A 1 332 ? 16.394  23.834  -15.605 1.00 93.62 332 A 1 
ATOM 2715 O O   . VAL A 1 332 ? 15.907  24.969  -15.599 1.00 92.76 332 A 1 
ATOM 2716 C CB  . VAL A 1 332 ? 17.048  22.757  -17.795 1.00 93.84 332 A 1 
ATOM 2717 C CG1 . VAL A 1 332 ? 15.860  23.480  -18.457 1.00 89.77 332 A 1 
ATOM 2718 C CG2 . VAL A 1 332 ? 18.153  22.639  -18.855 1.00 88.64 332 A 1 
ATOM 2719 N N   . ARG A 1 333 ? 15.933  22.882  -14.790 1.00 93.34 333 A 1 
ATOM 2720 C CA  . ARG A 1 333 ? 14.851  23.112  -13.818 1.00 92.31 333 A 1 
ATOM 2721 C C   . ARG A 1 333 ? 15.276  24.041  -12.682 1.00 92.86 333 A 1 
ATOM 2722 O O   . ARG A 1 333 ? 14.515  24.940  -12.327 1.00 92.12 333 A 1 
ATOM 2723 C CB  . ARG A 1 333 ? 14.358  21.772  -13.268 1.00 91.89 333 A 1 
ATOM 2724 C CG  . ARG A 1 333 ? 13.560  20.992  -14.322 1.00 88.54 333 A 1 
ATOM 2725 C CD  . ARG A 1 333 ? 13.154  19.643  -13.751 1.00 85.41 333 A 1 
ATOM 2726 N NE  . ARG A 1 333 ? 12.356  18.880  -14.730 1.00 80.90 333 A 1 
ATOM 2727 C CZ  . ARG A 1 333 ? 11.143  18.387  -14.561 1.00 76.47 333 A 1 
ATOM 2728 N NH1 . ARG A 1 333 ? 10.448  18.533  -13.469 1.00 69.59 333 A 1 
ATOM 2729 N NH2 . ARG A 1 333 ? 10.611  17.705  -15.518 1.00 69.93 333 A 1 
ATOM 2730 N N   . ILE A 1 334 ? 16.482  23.861  -12.152 1.00 92.48 334 A 1 
ATOM 2731 C CA  . ILE A 1 334 ? 17.048  24.731  -11.110 1.00 92.16 334 A 1 
ATOM 2732 C C   . ILE A 1 334 ? 17.173  26.168  -11.629 1.00 92.13 334 A 1 
ATOM 2733 O O   . ILE A 1 334 ? 16.766  27.101  -10.932 1.00 91.62 334 A 1 
ATOM 2734 C CB  . ILE A 1 334 ? 18.399  24.161  -10.620 1.00 92.45 334 A 1 
ATOM 2735 C CG1 . ILE A 1 334 ? 18.155  22.868  -9.806  1.00 90.82 334 A 1 
ATOM 2736 C CG2 . ILE A 1 334 ? 19.165  25.187  -9.761  1.00 90.08 334 A 1 
ATOM 2737 C CD1 . ILE A 1 334 ? 19.416  22.020  -9.609  1.00 85.21 334 A 1 
ATOM 2738 N N   . ASP A 1 335 ? 17.637  26.361  -12.853 1.00 92.10 335 A 1 
ATOM 2739 C CA  . ASP A 1 335 ? 17.711  27.682  -13.480 1.00 91.93 335 A 1 
ATOM 2740 C C   . ASP A 1 335 ? 16.325  28.326  -13.640 1.00 91.70 335 A 1 
ATOM 2741 O O   . ASP A 1 335 ? 16.146  29.503  -13.310 1.00 91.67 335 A 1 
ATOM 2742 C CB  . ASP A 1 335 ? 18.424  27.584  -14.837 1.00 92.31 335 A 1 
ATOM 2743 C CG  . ASP A 1 335 ? 19.957  27.568  -14.738 1.00 83.54 335 A 1 
ATOM 2744 O OD1 . ASP A 1 335 ? 20.495  28.111  -13.742 1.00 76.51 335 A 1 
ATOM 2745 O OD2 . ASP A 1 335 ? 20.593  27.184  -15.737 1.00 75.70 335 A 1 
ATOM 2746 N N   . LYS A 1 336 ? 15.311  27.561  -14.057 1.00 91.04 336 A 1 
ATOM 2747 C CA  . LYS A 1 336 ? 13.920  28.046  -14.115 1.00 89.62 336 A 1 
ATOM 2748 C C   . LYS A 1 336 ? 13.411  28.481  -12.739 1.00 89.90 336 A 1 
ATOM 2749 O O   . LYS A 1 336 ? 12.742  29.511  -12.643 1.00 89.37 336 A 1 
ATOM 2750 C CB  . LYS A 1 336 ? 12.994  26.970  -14.701 1.00 89.59 336 A 1 
ATOM 2751 C CG  . LYS A 1 336 ? 13.150  26.811  -16.221 1.00 85.23 336 A 1 
ATOM 2752 C CD  . LYS A 1 336 ? 12.347  25.602  -16.717 1.00 81.53 336 A 1 
ATOM 2753 C CE  . LYS A 1 336 ? 12.552  25.405  -18.225 1.00 75.26 336 A 1 
ATOM 2754 N NZ  . LYS A 1 336 ? 11.939  24.138  -18.708 1.00 67.57 336 A 1 
ATOM 2755 N N   . ILE A 1 337 ? 13.717  27.718  -11.692 1.00 88.26 337 A 1 
ATOM 2756 C CA  . ILE A 1 337 ? 13.365  28.067  -10.310 1.00 87.43 337 A 1 
ATOM 2757 C C   . ILE A 1 337 ? 14.078  29.362  -9.909  1.00 87.94 337 A 1 
ATOM 2758 O O   . ILE A 1 337 ? 13.413  30.317  -9.506  1.00 87.53 337 A 1 
ATOM 2759 C CB  . ILE A 1 337 ? 13.675  26.894  -9.346  1.00 87.71 337 A 1 
ATOM 2760 C CG1 . ILE A 1 337 ? 12.721  25.708  -9.622  1.00 86.88 337 A 1 
ATOM 2761 C CG2 . ILE A 1 337 ? 13.546  27.331  -7.874  1.00 85.85 337 A 1 
ATOM 2762 C CD1 . ILE A 1 337 ? 13.170  24.389  -8.982  1.00 82.31 337 A 1 
ATOM 2763 N N   . ARG A 1 338 ? 15.397  29.442  -10.089 1.00 90.53 338 A 1 
ATOM 2764 C CA  . ARG A 1 338 ? 16.196  30.638  -9.764  1.00 90.67 338 A 1 
ATOM 2765 C C   . ARG A 1 338 ? 15.626  31.891  -10.435 1.00 90.85 338 A 1 
ATOM 2766 O O   . ARG A 1 338 ? 15.382  32.887  -9.756  1.00 90.87 338 A 1 
ATOM 2767 C CB  . ARG A 1 338 ? 17.660  30.407  -10.190 1.00 90.88 338 A 1 
ATOM 2768 C CG  . ARG A 1 338 ? 18.560  31.590  -9.787  1.00 86.58 338 A 1 
ATOM 2769 C CD  . ARG A 1 338 ? 19.988  31.468  -10.350 1.00 84.02 338 A 1 
ATOM 2770 N NE  . ARG A 1 338 ? 19.998  31.609  -11.821 1.00 74.41 338 A 1 
ATOM 2771 C CZ  . ARG A 1 338 ? 20.763  30.934  -12.668 1.00 69.36 338 A 1 
ATOM 2772 N NH1 . ARG A 1 338 ? 21.763  30.197  -12.286 1.00 64.21 338 A 1 
ATOM 2773 N NH2 . ARG A 1 338 ? 20.501  30.961  -13.933 1.00 60.43 338 A 1 
ATOM 2774 N N   . ASN A 1 339 ? 15.341  31.821  -11.727 1.00 89.79 339 A 1 
ATOM 2775 C CA  . ASN A 1 339 ? 14.840  32.956  -12.505 1.00 89.50 339 A 1 
ATOM 2776 C C   . ASN A 1 339 ? 13.467  33.442  -12.012 1.00 88.79 339 A 1 
ATOM 2777 O O   . ASN A 1 339 ? 13.207  34.643  -12.010 1.00 87.71 339 A 1 
ATOM 2778 C CB  . ASN A 1 339 ? 14.808  32.560  -13.991 1.00 89.92 339 A 1 
ATOM 2779 C CG  . ASN A 1 339 ? 16.189  32.338  -14.596 1.00 85.32 339 A 1 
ATOM 2780 O OD1 . ASN A 1 339 ? 17.224  32.636  -14.023 1.00 77.83 339 A 1 
ATOM 2781 N ND2 . ASN A 1 339 ? 16.252  31.797  -15.794 1.00 76.42 339 A 1 
ATOM 2782 N N   . ARG A 1 340 ? 12.608  32.544  -11.515 1.00 89.20 340 A 1 
ATOM 2783 C CA  . ARG A 1 340 ? 11.314  32.928  -10.916 1.00 87.97 340 A 1 
ATOM 2784 C C   . ARG A 1 340 ? 11.447  33.730  -9.620  1.00 88.07 340 A 1 
ATOM 2785 O O   . ARG A 1 340 ? 10.564  34.532  -9.325  1.00 85.31 340 A 1 
ATOM 2786 C CB  . ARG A 1 340 ? 10.455  31.694  -10.641 1.00 87.52 340 A 1 
ATOM 2787 C CG  . ARG A 1 340 ? 9.782   31.166  -11.915 1.00 80.62 340 A 1 
ATOM 2788 C CD  . ARG A 1 340 ? 8.563   30.327  -11.529 1.00 76.30 340 A 1 
ATOM 2789 N NE  . ARG A 1 340 ? 7.868   29.794  -12.716 1.00 69.24 340 A 1 
ATOM 2790 C CZ  . ARG A 1 340 ? 6.567   29.572  -12.832 1.00 62.60 340 A 1 
ATOM 2791 N NH1 . ARG A 1 340 ? 5.725   29.842  -11.876 1.00 58.73 340 A 1 
ATOM 2792 N NH2 . ARG A 1 340 ? 6.087   29.055  -13.928 1.00 55.90 340 A 1 
ATOM 2793 N N   . TYR A 1 341 ? 12.493  33.496  -8.844  1.00 87.49 341 A 1 
ATOM 2794 C CA  . TYR A 1 341 ? 12.748  34.257  -7.618  1.00 86.43 341 A 1 
ATOM 2795 C C   . TYR A 1 341 ? 13.515  35.556  -7.893  1.00 86.09 341 A 1 
ATOM 2796 O O   . TYR A 1 341 ? 13.254  36.554  -7.230  1.00 82.01 341 A 1 
ATOM 2797 C CB  . TYR A 1 341 ? 13.455  33.369  -6.592  1.00 85.67 341 A 1 
ATOM 2798 C CG  . TYR A 1 341 ? 12.541  32.315  -5.989  1.00 85.31 341 A 1 
ATOM 2799 C CD1 . TYR A 1 341 ? 11.618  32.676  -4.985  1.00 78.52 341 A 1 
ATOM 2800 C CD2 . TYR A 1 341 ? 12.595  30.984  -6.442  1.00 79.01 341 A 1 
ATOM 2801 C CE1 . TYR A 1 341 ? 10.756  31.708  -4.438  1.00 77.83 341 A 1 
ATOM 2802 C CE2 . TYR A 1 341 ? 11.733  30.014  -5.901  1.00 78.03 341 A 1 
ATOM 2803 C CZ  . TYR A 1 341 ? 10.815  30.376  -4.897  1.00 80.81 341 A 1 
ATOM 2804 O OH  . TYR A 1 341 ? 9.985   29.439  -4.372  1.00 79.25 341 A 1 
ATOM 2805 N N   . GLN A 1 342 ? 14.389  35.572  -8.900  1.00 89.56 342 A 1 
ATOM 2806 C CA  . GLN A 1 342 ? 15.114  36.787  -9.305  1.00 88.52 342 A 1 
ATOM 2807 C C   . GLN A 1 342 ? 14.207  37.847  -9.955  1.00 86.00 342 A 1 
ATOM 2808 O O   . GLN A 1 342 ? 14.394  39.032  -9.704  1.00 79.67 342 A 1 
ATOM 2809 C CB  . GLN A 1 342 ? 16.257  36.412  -10.256 1.00 86.78 342 A 1 
ATOM 2810 C CG  . GLN A 1 342 ? 17.426  35.756  -9.506  1.00 78.72 342 A 1 
ATOM 2811 C CD  . GLN A 1 342 ? 18.591  35.383  -10.421 1.00 74.89 342 A 1 
ATOM 2812 O OE1 . GLN A 1 342 ? 18.465  35.169  -11.614 1.00 68.55 342 A 1 
ATOM 2813 N NE2 . GLN A 1 342 ? 19.790  35.276  -9.883  1.00 66.42 342 A 1 
ATOM 2814 N N   . SER A 1 343 ? 13.191  37.441  -10.725 1.00 82.19 343 A 1 
ATOM 2815 C CA  . SER A 1 343 ? 12.271  38.369  -11.411 1.00 79.62 343 A 1 
ATOM 2816 C C   . SER A 1 343 ? 11.273  39.086  -10.492 1.00 76.67 343 A 1 
ATOM 2817 O O   . SER A 1 343 ? 10.432  39.838  -10.984 1.00 70.48 343 A 1 
ATOM 2818 C CB  . SER A 1 343 ? 11.529  37.628  -12.523 1.00 75.98 343 A 1 
ATOM 2819 O OG  . SER A 1 343 ? 10.758  36.563  -11.994 1.00 68.84 343 A 1 
ATOM 2820 N N   . LYS A 1 344 ? 11.305  38.829  -9.184  1.00 79.95 344 A 1 
ATOM 2821 C CA  . LYS A 1 344 ? 10.418  39.437  -8.174  1.00 77.54 344 A 1 
ATOM 2822 C C   . LYS A 1 344 ? 11.120  40.464  -7.276  1.00 74.91 344 A 1 
ATOM 2823 O O   . LYS A 1 344 ? 10.562  40.820  -6.241  1.00 67.20 344 A 1 
ATOM 2824 C CB  . LYS A 1 344 ? 9.714   38.346  -7.352  1.00 73.32 344 A 1 
ATOM 2825 C CG  . LYS A 1 344 ? 8.611   37.636  -8.150  1.00 69.22 344 A 1 
ATOM 2826 C CD  . LYS A 1 344 ? 7.797   36.752  -7.203  1.00 64.27 344 A 1 
ATOM 2827 C CE  . LYS A 1 344 ? 6.621   36.121  -7.951  1.00 60.05 344 A 1 
ATOM 2828 N NZ  . LYS A 1 344 ? 5.738   35.380  -7.014  1.00 53.14 344 A 1 
ATOM 2829 N N   . THR A 1 345 ? 12.313  40.915  -7.653  1.00 76.17 345 A 1 
ATOM 2830 C CA  . THR A 1 345 ? 13.089  41.939  -6.932  1.00 76.93 345 A 1 
ATOM 2831 C C   . THR A 1 345 ? 13.157  43.217  -7.748  1.00 71.14 345 A 1 
ATOM 2832 O O   . THR A 1 345 ? 13.359  43.102  -8.978  1.00 64.23 345 A 1 
ATOM 2833 C CB  . THR A 1 345 ? 14.500  41.452  -6.572  1.00 70.92 345 A 1 
ATOM 2834 O OG1 . THR A 1 345 ? 14.500  40.069  -6.302  1.00 62.90 345 A 1 
ATOM 2835 C CG2 . THR A 1 345 ? 15.002  42.139  -5.306  1.00 61.91 345 A 1 
ATOM 2836 O OXT . THR A 1 345 ? 13.035  44.276  -7.105  1.00 62.31 345 A 1 
#
