# 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_if01281
#
_entry.id if01281
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASN 2   
1 n ASN 3   
1 n ASN 4   
1 n LEU 5   
1 n LEU 6   
1 n GLU 7   
1 n VAL 8   
1 n LEU 9   
1 n ARG 10  
1 n ILE 11  
1 n GLY 12  
1 n ILE 13  
1 n PHE 14  
1 n TYR 15  
1 n ASP 16  
1 n GLY 17  
1 n TYR 18  
1 n TYR 19  
1 n PHE 20  
1 n TYR 21  
1 n LYS 22  
1 n VAL 23  
1 n SER 24  
1 n ASN 25  
1 n PHE 26  
1 n TYR 27  
1 n LYS 28  
1 n TYR 29  
1 n GLU 30  
1 n HIS 31  
1 n GLU 32  
1 n ARG 33  
1 n LYS 34  
1 n ALA 35  
1 n ARG 36  
1 n ILE 37  
1 n SER 38  
1 n ILE 39  
1 n SER 40  
1 n GLY 41  
1 n LEU 42  
1 n HIS 43  
1 n ASP 44  
1 n PHE 45  
1 n ILE 46  
1 n LYS 47  
1 n TYR 48  
1 n GLU 49  
1 n VAL 50  
1 n ALA 51  
1 n GLN 52  
1 n LEU 53  
1 n THR 54  
1 n SER 55  
1 n LEU 56  
1 n ASP 57  
1 n ILE 58  
1 n ARG 59  
1 n GLN 60  
1 n CYS 61  
1 n GLN 62  
1 n ILE 63  
1 n ILE 64  
1 n ASP 65  
1 n ALA 66  
1 n HIS 67  
1 n TYR 68  
1 n PHE 69  
1 n LYS 70  
1 n GLY 71  
1 n ARG 72  
1 n SER 73  
1 n SER 74  
1 n ALA 75  
1 n LYS 76  
1 n GLU 77  
1 n MET 78  
1 n GLY 79  
1 n GLU 80  
1 n LYS 81  
1 n VAL 82  
1 n GLN 83  
1 n SER 84  
1 n GLU 85  
1 n ARG 86  
1 n VAL 87  
1 n PHE 88  
1 n GLU 89  
1 n ASP 90  
1 n ILE 91  
1 n LEU 92  
1 n MET 93  
1 n ARG 94  
1 n GLU 95  
1 n ASN 96  
1 n ILE 97  
1 n VAL 98  
1 n THR 99  
1 n HIS 100 
1 n TYR 101 
1 n LEU 102 
1 n PRO 103 
1 n LEU 104 
1 n ARG 105 
1 n TYR 106 
1 n ASN 107 
1 n GLU 108 
1 n TYR 109 
1 n ASN 110 
1 n VAL 111 
1 n ALA 112 
1 n GLN 113 
1 n GLU 114 
1 n LYS 115 
1 n GLY 116 
1 n ILE 117 
1 n ASP 118 
1 n VAL 119 
1 n TRP 120 
1 n LEU 121 
1 n ALA 122 
1 n LEU 123 
1 n GLU 124 
1 n ALA 125 
1 n TYR 126 
1 n GLU 127 
1 n LEU 128 
1 n ALA 129 
1 n ILE 130 
1 n TYR 131 
1 n LYS 132 
1 n HIS 133 
1 n PHE 134 
1 n ASP 135 
1 n ILE 136 
1 n LEU 137 
1 n VAL 138 
1 n LEU 139 
1 n VAL 140 
1 n ALA 141 
1 n GLY 142 
1 n ASP 143 
1 n GLY 144 
1 n ASP 145 
1 n TYR 146 
1 n VAL 147 
1 n PRO 148 
1 n LEU 149 
1 n VAL 150 
1 n ARG 151 
1 n LYS 152 
1 n LEU 153 
1 n HIS 154 
1 n THR 155 
1 n LEU 156 
1 n GLY 157 
1 n THR 158 
1 n GLN 159 
1 n VAL 160 
1 n MET 161 
1 n LEU 162 
1 n ILE 163 
1 n SER 164 
1 n TRP 165 
1 n ASP 166 
1 n PHE 167 
1 n SER 168 
1 n TYR 169 
1 n HIS 170 
1 n ASN 171 
1 n GLU 172 
1 n SER 173 
1 n GLY 174 
1 n ASP 175 
1 n ILE 176 
1 n VAL 177 
1 n GLU 178 
1 n THR 179 
1 n ARG 180 
1 n ALA 181 
1 n SER 182 
1 n ARG 183 
1 n GLN 184 
1 n LEU 185 
1 n GLN 186 
1 n GLU 187 
1 n GLU 188 
1 n VAL 189 
1 n PHE 190 
1 n PHE 191 
1 n SER 192 
1 n VAL 193 
1 n ALA 194 
1 n MET 195 
1 n HIS 196 
1 n ARG 197 
1 n LYS 198 
1 n VAL 199 
1 n ASP 200 
1 n GLN 201 
1 n ASN 202 
1 n ASN 203 
1 n ASN 204 
1 n GLU 205 
1 n TYR 206 
1 n VAL 207 
1 n LYS 208 
1 n ASN 209 
1 n LEU 210 
1 n PHE 211 
1 n VAL 212 
1 n PRO 213 
1 n ASP 214 
1 n ARG 215 
1 n SER 216 
1 n PHE 217 
1 n ASP 218 
1 n ARG 219 
1 n ASN 220 
1 n GLN 221 
1 n PRO 222 
1 n LEU 223 
1 n PHE 224 
1 n ASN 225 
1 n PHE 226 
1 n LYS 227 
1 n PRO 228 
1 n TYR 229 
1 n ASN 230 
1 n GLU 231 
1 n ALA 232 
1 n GLY 233 
1 n ALA 234 
1 n SER 235 
1 n THR 236 
1 n GLU 237 
1 n PRO 238 
1 n ARG 239 
1 n ASN 240 
1 n GLU 241 
1 n PHE 242 
1 n ASP 243 
1 n MET 244 
1 n GLN 245 
1 n SER 246 
1 n PHE 247 
1 n MET 248 
1 n SER 249 
1 n LEU 250 
1 n PRO 251 
1 n GLU 252 
1 n LYS 253 
1 n THR 254 
1 n VAL 255 
1 n GLU 256 
1 n SER 257 
1 n ILE 258 
1 n SER 259 
1 n VAL 260 
1 n ILE 261 
1 n ILE 262 
1 n GLY 263 
1 n LEU 264 
1 n ASN 265 
1 n ALA 266 
1 n ASN 267 
1 n GLY 268 
1 n PHE 269 
1 n GLY 270 
1 n PHE 271 
1 n ILE 272 
1 n LYS 273 
1 n ASP 274 
1 n GLU 275 
1 n SER 276 
1 n GLN 277 
1 n ASN 278 
1 n ASN 279 
1 n ILE 280 
1 n PHE 281 
1 n PHE 282 
1 n HIS 283 
1 n TYR 284 
1 n SER 285 
1 n THR 286 
1 n LEU 287 
1 n THR 288 
1 n ASN 289 
1 n ARG 290 
1 n ASP 291 
1 n PHE 292 
1 n SER 293 
1 n GLU 294 
1 n LEU 295 
1 n GLN 296 
1 n PRO 297 
1 n GLY 298 
1 n MET 299 
1 n THR 300 
1 n VAL 301 
1 n LYS 302 
1 n TYR 303 
1 n GLN 304 
1 n LEU 305 
1 n GLU 306 
1 n GLU 307 
1 n ASP 308 
1 n THR 309 
1 n GLU 310 
1 n ARG 311 
1 n SER 312 
1 n LYS 313 
1 n ARG 314 
1 n GLU 315 
1 n GLY 316 
1 n GLU 317 
1 n LEU 318 
1 n ARG 319 
1 n TYR 320 
1 n ARG 321 
1 n ALA 322 
1 n CYS 323 
1 n ARG 324 
1 n VAL 325 
1 n THR 326 
1 n VAL 327 
1 n ILE 328 
1 n ASP 329 
1 n GLN 330 
1 n PRO 331 
1 n PRO 332 
1 n PRO 333 
1 n ASP 334 
1 n ALA 335 
1 n LEU 336 
1 n GLN 337 
1 n ASN 338 
1 n PRO 339 
1 n TYR 340 
1 n LEU 341 
1 n SER 342 
1 n ARG 343 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:18:18)"
_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 66.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -5.410  -49.657 -5.521  1.00 34.73 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -4.696  -48.460 -5.028  1.00 41.89 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -5.174  -47.311 -5.896  1.00 45.66 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -4.942  -47.354 -7.095  1.00 43.55 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -3.169  -48.649 -5.095  1.00 37.88 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -2.415  -47.426 -4.583  1.00 31.84 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -2.741  -49.862 -4.248  1.00 35.48 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -5.949  -46.380 -5.341  1.00 44.43 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -6.533  -45.261 -6.088  1.00 47.39 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -5.418  -44.356 -6.630  1.00 47.38 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -4.663  -43.783 -5.845  1.00 44.61 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -7.506  -44.472 -5.186  1.00 45.41 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -8.927  -45.007 -5.183  1.00 40.95 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -9.317  -45.804 -6.015  1.00 37.75 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -9.748  -44.584 -4.251  1.00 36.20 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -5.345  -44.210 -7.950  1.00 45.05 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -4.388  -43.352 -8.666  1.00 46.35 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -4.642  -41.835 -8.491  1.00 47.64 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -4.002  -41.038 -9.163  1.00 44.48 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -4.373  -43.768 -10.154 1.00 42.30 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -3.507  -44.983 -10.457 1.00 37.50 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -2.717  -45.456 -9.659  1.00 35.23 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -3.628  -45.537 -11.639 1.00 32.50 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -5.521  -41.418 -7.570  1.00 50.39 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -5.879  -40.008 -7.348  1.00 52.07 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -4.816  -39.198 -6.570  1.00 52.53 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -5.029  -38.024 -6.296  1.00 49.93 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -7.256  -39.932 -6.658  1.00 48.43 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -8.416  -40.375 -7.535  1.00 43.68 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -8.265  -40.949 -8.599  1.00 40.62 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -9.629  -40.168 -7.090  1.00 38.03 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -3.679  -39.805 -6.192  1.00 50.46 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -2.599  -39.114 -5.467  1.00 51.91 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -1.688  -38.259 -6.368  1.00 53.97 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -0.793  -37.599 -5.844  1.00 51.66 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -1.795  -40.156 -4.664  1.00 48.09 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -2.396  -40.436 -3.273  1.00 43.40 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -1.981  -41.820 -2.779  1.00 40.61 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -1.920  -39.405 -2.245  1.00 39.70 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -1.878  -38.284 -7.690  1.00 58.39 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -1.007  -37.606 -8.666  1.00 61.41 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -1.612  -36.340 -9.279  1.00 66.73 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -0.909  -35.644 -10.010 1.00 63.33 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -0.588  -38.614 -9.753  1.00 54.34 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? 0.476   -39.621 -9.284  1.00 46.46 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? 0.563   -40.781 -10.275 1.00 41.36 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? 1.860   -38.976 -9.186  1.00 39.49 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? -2.881  -36.029 -9.010  1.00 73.87 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? -3.504  -34.815 -9.544  1.00 78.45 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? -3.139  -33.630 -8.648  1.00 81.99 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? -3.621  -33.504 -7.522  1.00 79.39 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? -5.007  -35.046 -9.727  1.00 72.23 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? -5.638  -34.023 -10.690 1.00 62.91 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? -7.054  -34.440 -11.131 1.00 57.58 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? -7.503  -33.935 -12.183 1.00 51.11 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? -7.659  -35.306 -10.456 1.00 51.29 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -2.203  -32.813 -9.119  1.00 85.19 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -1.754  -31.588 -8.452  1.00 87.23 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -2.458  -30.408 -9.096  1.00 88.59 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -2.311  -30.187 -10.294 1.00 86.51 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -0.227  -31.423 -8.539  1.00 84.19 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? 0.231   -30.079 -7.971  1.00 75.37 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? 0.487   -32.539 -7.765  1.00 76.87 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -3.173  -29.636 -8.291  1.00 90.08 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -3.811  -28.405 -8.724  1.00 91.00 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -2.795  -27.259 -8.707  1.00 91.90 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -2.200  -26.949 -7.667  1.00 90.18 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -5.009  -28.137 -7.808  1.00 89.34 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -5.939  -27.056 -8.360  1.00 84.66 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -6.849  -27.598 -9.457  1.00 78.38 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -6.818  -26.550 -7.230  1.00 78.45 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -2.598  -26.618 -9.858  1.00 90.68 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -1.580  -25.596 -10.091 1.00 90.97 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -2.168  -24.201 -9.893  1.00 91.38 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -3.015  -23.757 -10.670 1.00 90.60 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -0.996  -25.763 -11.499 1.00 90.26 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -0.380  -27.155 -11.724 1.00 87.39 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? 0.032   -27.360 -13.184 1.00 85.53 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? 1.059   -26.410 -13.622 1.00 78.01 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? 2.353   -26.492 -13.404 1.00 73.44 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? 2.895   -27.506 -12.784 1.00 65.45 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? 3.141   -25.539 -13.815 1.00 63.67 10  A 1 
ATOM 83   N N   . ILE A 1 11  ? -1.691  -23.500 -8.874  1.00 91.89 11  A 1 
ATOM 84   C CA  . ILE A 1 11  ? -2.190  -22.183 -8.471  1.00 92.91 11  A 1 
ATOM 85   C C   . ILE A 1 11  ? -1.167  -21.106 -8.850  1.00 92.27 11  A 1 
ATOM 86   O O   . ILE A 1 11  ? -0.002  -21.182 -8.463  1.00 90.57 11  A 1 
ATOM 87   C CB  . ILE A 1 11  ? -2.532  -22.160 -6.963  1.00 93.81 11  A 1 
ATOM 88   C CG1 . ILE A 1 11  ? -3.528  -23.289 -6.587  1.00 92.92 11  A 1 
ATOM 89   C CG2 . ILE A 1 11  ? -3.102  -20.785 -6.572  1.00 92.08 11  A 1 
ATOM 90   C CD1 . ILE A 1 11  ? -3.723  -23.458 -5.078  1.00 89.86 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? -1.608  -20.077 -9.570  1.00 90.16 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? -0.880  -18.817 -9.746  1.00 89.60 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? -1.495  -17.718 -8.884  1.00 90.17 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? -2.714  -17.648 -8.790  1.00 89.35 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? -0.695  -16.850 -8.259  1.00 89.79 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? -1.199  -15.732 -7.442  1.00 90.01 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? -0.738  -14.403 -8.037  1.00 88.18 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? 0.445   -14.205 -8.294  1.00 86.17 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? -0.793  -15.851 -5.957  1.00 90.85 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? -1.142  -17.240 -5.379  1.00 89.09 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? -1.486  -14.736 -5.144  1.00 88.35 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? -0.713  -17.431 -3.920  1.00 85.57 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? -1.670  -13.460 -8.206  1.00 87.03 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? -1.413  -12.143 -8.771  1.00 86.12 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? -1.919  -11.059 -7.828  1.00 86.81 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? -3.109  -10.994 -7.521  1.00 86.24 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? -2.045  -12.053 -10.164 1.00 83.10 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? -1.327  -12.901 -11.196 1.00 73.25 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? -0.426  -12.301 -12.094 1.00 65.01 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? -1.502  -14.296 -11.221 1.00 62.91 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? 0.294   -13.089 -13.004 1.00 57.09 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? -0.769  -15.084 -12.123 1.00 56.56 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? 0.128   -14.479 -13.014 1.00 55.89 14  A 1 
ATOM 114  N N   . TYR A 1 15  ? -1.010  -10.211 -7.381  1.00 84.24 15  A 1 
ATOM 115  C CA  . TYR A 1 15  ? -1.277  -9.091  -6.490  1.00 84.30 15  A 1 
ATOM 116  C C   . TYR A 1 15  ? -1.325  -7.787  -7.282  1.00 82.19 15  A 1 
ATOM 117  O O   . TYR A 1 15  ? -0.312  -7.381  -7.863  1.00 79.69 15  A 1 
ATOM 118  C CB  . TYR A 1 15  ? -0.195  -9.006  -5.408  1.00 85.42 15  A 1 
ATOM 119  C CG  . TYR A 1 15  ? -0.134  -10.193 -4.469  1.00 85.89 15  A 1 
ATOM 120  C CD1 . TYR A 1 15  ? -0.875  -10.172 -3.276  1.00 81.09 15  A 1 
ATOM 121  C CD2 . TYR A 1 15  ? 0.661   -11.317 -4.782  1.00 81.46 15  A 1 
ATOM 122  C CE1 . TYR A 1 15  ? -0.833  -11.268 -2.399  1.00 80.48 15  A 1 
ATOM 123  C CE2 . TYR A 1 15  ? 0.698   -12.418 -3.909  1.00 80.46 15  A 1 
ATOM 124  C CZ  . TYR A 1 15  ? -0.053  -12.393 -2.714  1.00 85.25 15  A 1 
ATOM 125  O OH  . TYR A 1 15  ? -0.036  -13.456 -1.869  1.00 84.42 15  A 1 
ATOM 126  N N   . ASP A 1 16  ? -2.457  -7.089  -7.233  1.00 82.48 16  A 1 
ATOM 127  C CA  . ASP A 1 16  ? -2.493  -5.649  -7.472  1.00 82.09 16  A 1 
ATOM 128  C C   . ASP A 1 16  ? -1.790  -4.971  -6.292  1.00 81.40 16  A 1 
ATOM 129  O O   . ASP A 1 16  ? -2.302  -4.921  -5.172  1.00 79.80 16  A 1 
ATOM 130  C CB  . ASP A 1 16  ? -3.938  -5.171  -7.643  1.00 80.33 16  A 1 
ATOM 131  C CG  . ASP A 1 16  ? -4.053  -3.663  -7.906  1.00 79.74 16  A 1 
ATOM 132  O OD1 . ASP A 1 16  ? -3.246  -2.885  -7.332  1.00 75.18 16  A 1 
ATOM 133  O OD2 . ASP A 1 16  ? -4.979  -3.287  -8.647  1.00 73.63 16  A 1 
ATOM 134  N N   . GLY A 1 17  ? -0.571  -4.490  -6.527  1.00 77.55 17  A 1 
ATOM 135  C CA  . GLY A 1 17  ? 0.280   -3.946  -5.481  1.00 76.03 17  A 1 
ATOM 136  C C   . GLY A 1 17  ? -0.278  -2.696  -4.829  1.00 75.82 17  A 1 
ATOM 137  O O   . GLY A 1 17  ? -0.136  -2.532  -3.619  1.00 74.01 17  A 1 
ATOM 138  N N   . TYR A 1 18  ? -0.958  -1.830  -5.587  1.00 77.74 18  A 1 
ATOM 139  C CA  . TYR A 1 18  ? -1.570  -0.628  -5.028  1.00 76.87 18  A 1 
ATOM 140  C C   . TYR A 1 18  ? -2.755  -0.977  -4.122  1.00 78.14 18  A 1 
ATOM 141  O O   . TYR A 1 18  ? -2.854  -0.481  -2.997  1.00 77.31 18  A 1 
ATOM 142  C CB  . TYR A 1 18  ? -1.989  0.308   -6.171  1.00 73.79 18  A 1 
ATOM 143  C CG  . TYR A 1 18  ? -2.606  1.605   -5.682  1.00 66.02 18  A 1 
ATOM 144  C CD1 . TYR A 1 18  ? -3.975  1.865   -5.885  1.00 59.81 18  A 1 
ATOM 145  C CD2 . TYR A 1 18  ? -1.807  2.552   -5.007  1.00 56.84 18  A 1 
ATOM 146  C CE1 . TYR A 1 18  ? -4.542  3.066   -5.420  1.00 50.45 18  A 1 
ATOM 147  C CE2 . TYR A 1 18  ? -2.375  3.751   -4.531  1.00 50.96 18  A 1 
ATOM 148  C CZ  . TYR A 1 18  ? -3.743  4.009   -4.740  1.00 49.96 18  A 1 
ATOM 149  O OH  . TYR A 1 18  ? -4.297  5.169   -4.281  1.00 50.00 18  A 1 
ATOM 150  N N   . TYR A 1 19  ? -3.611  -1.888  -4.570  1.00 80.75 19  A 1 
ATOM 151  C CA  . TYR A 1 19  ? -4.719  -2.398  -3.775  1.00 82.56 19  A 1 
ATOM 152  C C   . TYR A 1 19  ? -4.227  -3.108  -2.506  1.00 81.95 19  A 1 
ATOM 153  O O   . TYR A 1 19  ? -4.640  -2.759  -1.399  1.00 81.56 19  A 1 
ATOM 154  C CB  . TYR A 1 19  ? -5.560  -3.336  -4.643  1.00 84.47 19  A 1 
ATOM 155  C CG  . TYR A 1 19  ? -6.732  -3.933  -3.897  1.00 85.46 19  A 1 
ATOM 156  C CD1 . TYR A 1 19  ? -6.667  -5.251  -3.410  1.00 79.15 19  A 1 
ATOM 157  C CD2 . TYR A 1 19  ? -7.885  -3.158  -3.682  1.00 79.38 19  A 1 
ATOM 158  C CE1 . TYR A 1 19  ? -7.763  -5.796  -2.720  1.00 79.08 19  A 1 
ATOM 159  C CE2 . TYR A 1 19  ? -8.980  -3.697  -2.992  1.00 79.00 19  A 1 
ATOM 160  C CZ  . TYR A 1 19  ? -8.924  -5.017  -2.516  1.00 85.77 19  A 1 
ATOM 161  O OH  . TYR A 1 19  ? -9.992  -5.545  -1.862  1.00 85.56 19  A 1 
ATOM 162  N N   . PHE A 1 20  ? -3.289  -4.050  -2.635  1.00 84.12 20  A 1 
ATOM 163  C CA  . PHE A 1 20  ? -2.779  -4.820  -1.501  1.00 84.16 20  A 1 
ATOM 164  C C   . PHE A 1 20  ? -2.022  -3.952  -0.485  1.00 82.45 20  A 1 
ATOM 165  O O   . PHE A 1 20  ? -2.141  -4.170  0.720   1.00 81.18 20  A 1 
ATOM 166  C CB  . PHE A 1 20  ? -1.905  -5.965  -2.019  1.00 85.13 20  A 1 
ATOM 167  C CG  . PHE A 1 20  ? -1.516  -6.941  -0.928  1.00 85.37 20  A 1 
ATOM 168  C CD1 . PHE A 1 20  ? -0.197  -6.986  -0.446  1.00 79.87 20  A 1 
ATOM 169  C CD2 . PHE A 1 20  ? -2.492  -7.789  -0.371  1.00 79.28 20  A 1 
ATOM 170  C CE1 . PHE A 1 20  ? 0.145   -7.884  0.579   1.00 79.05 20  A 1 
ATOM 171  C CE2 . PHE A 1 20  ? -2.152  -8.681  0.655   1.00 78.74 20  A 1 
ATOM 172  C CZ  . PHE A 1 20  ? -0.831  -8.732  1.130   1.00 83.65 20  A 1 
ATOM 173  N N   . TYR A 1 21  ? -1.303  -2.923  -0.939  1.00 79.61 21  A 1 
ATOM 174  C CA  . TYR A 1 21  ? -0.664  -1.934  -0.067  1.00 77.46 21  A 1 
ATOM 175  C C   . TYR A 1 21  ? -1.690  -1.193  0.804   1.00 78.33 21  A 1 
ATOM 176  O O   . TYR A 1 21  ? -1.497  -1.090  2.016   1.00 78.12 21  A 1 
ATOM 177  C CB  . TYR A 1 21  ? 0.151   -0.958  -0.927  1.00 74.86 21  A 1 
ATOM 178  C CG  . TYR A 1 21  ? 0.822   0.146   -0.135  1.00 69.28 21  A 1 
ATOM 179  C CD1 . TYR A 1 21  ? 0.277   1.447   -0.126  1.00 64.34 21  A 1 
ATOM 180  C CD2 . TYR A 1 21  ? 1.992   -0.128  0.598   1.00 61.28 21  A 1 
ATOM 181  C CE1 . TYR A 1 21  ? 0.902   2.465   0.616   1.00 56.64 21  A 1 
ATOM 182  C CE2 . TYR A 1 21  ? 2.616   0.890   1.345   1.00 58.12 21  A 1 
ATOM 183  C CZ  . TYR A 1 21  ? 2.072   2.190   1.353   1.00 58.21 21  A 1 
ATOM 184  O OH  . TYR A 1 21  ? 2.669   3.175   2.078   1.00 59.01 21  A 1 
ATOM 185  N N   . LYS A 1 22  ? -2.814  -0.740  0.221   1.00 79.64 22  A 1 
ATOM 186  C CA  . LYS A 1 22  ? -3.910  -0.121  0.989   1.00 80.35 22  A 1 
ATOM 187  C C   . LYS A 1 22  ? -4.485  -1.082  2.038   1.00 81.53 22  A 1 
ATOM 188  O O   . LYS A 1 22  ? -4.631  -0.697  3.192   1.00 81.66 22  A 1 
ATOM 189  C CB  . LYS A 1 22  ? -5.031  0.366   0.054   1.00 79.35 22  A 1 
ATOM 190  C CG  . LYS A 1 22  ? -4.632  1.593   -0.778  1.00 74.12 22  A 1 
ATOM 191  C CD  . LYS A 1 22  ? -5.810  2.152   -1.595  1.00 71.79 22  A 1 
ATOM 192  C CE  . LYS A 1 22  ? -6.270  1.187   -2.696  1.00 63.59 22  A 1 
ATOM 193  N NZ  . LYS A 1 22  ? -7.433  1.719   -3.445  1.00 57.91 22  A 1 
ATOM 194  N N   . VAL A 1 23  ? -4.744  -2.334  1.668   1.00 85.69 23  A 1 
ATOM 195  C CA  . VAL A 1 23  ? -5.244  -3.369  2.589   1.00 86.65 23  A 1 
ATOM 196  C C   . VAL A 1 23  ? -4.257  -3.609  3.737   1.00 86.07 23  A 1 
ATOM 197  O O   . VAL A 1 23  ? -4.646  -3.625  4.905   1.00 84.83 23  A 1 
ATOM 198  C CB  . VAL A 1 23  ? -5.517  -4.682  1.826   1.00 87.96 23  A 1 
ATOM 199  C CG1 . VAL A 1 23  ? -5.941  -5.815  2.771   1.00 83.40 23  A 1 
ATOM 200  C CG2 . VAL A 1 23  ? -6.632  -4.531  0.789   1.00 83.13 23  A 1 
ATOM 201  N N   . SER A 1 24  ? -2.967  -3.769  3.428   1.00 84.78 24  A 1 
ATOM 202  C CA  . SER A 1 24  ? -1.923  -3.992  4.435   1.00 82.08 24  A 1 
ATOM 203  C C   . SER A 1 24  ? -1.815  -2.822  5.416   1.00 80.97 24  A 1 
ATOM 204  O O   . SER A 1 24  ? -1.749  -3.035  6.625   1.00 79.72 24  A 1 
ATOM 205  C CB  . SER A 1 24  ? -0.583  -4.243  3.736   1.00 80.54 24  A 1 
ATOM 206  O OG  . SER A 1 24  ? 0.404   -4.610  4.687   1.00 69.90 24  A 1 
ATOM 207  N N   . ASN A 1 25  ? -1.858  -1.590  4.918   1.00 78.88 25  A 1 
ATOM 208  C CA  . ASN A 1 25  ? -1.822  -0.386  5.748   1.00 77.40 25  A 1 
ATOM 209  C C   . ASN A 1 25  ? -3.075  -0.222  6.610   1.00 77.96 25  A 1 
ATOM 210  O O   . ASN A 1 25  ? -2.949  0.131   7.780   1.00 76.95 25  A 1 
ATOM 211  C CB  . ASN A 1 25  ? -1.606  0.834   4.844   1.00 74.70 25  A 1 
ATOM 212  C CG  . ASN A 1 25  ? -0.173  0.961   4.371   1.00 70.21 25  A 1 
ATOM 213  O OD1 . ASN A 1 25  ? 0.756   0.353   4.882   1.00 65.38 25  A 1 
ATOM 214  N ND2 . ASN A 1 25  ? 0.059   1.806   3.401   1.00 62.83 25  A 1 
ATOM 215  N N   . PHE A 1 26  ? -4.257  -0.542  6.081   1.00 82.79 26  A 1 
ATOM 216  C CA  . PHE A 1 26  ? -5.488  -0.556  6.863   1.00 83.37 26  A 1 
ATOM 217  C C   . PHE A 1 26  ? -5.357  -1.469  8.091   1.00 83.47 26  A 1 
ATOM 218  O O   . PHE A 1 26  ? -5.563  -1.019  9.217   1.00 82.92 26  A 1 
ATOM 219  C CB  . PHE A 1 26  ? -6.659  -0.983  5.969   1.00 84.69 26  A 1 
ATOM 220  C CG  . PHE A 1 26  ? -7.917  -1.294  6.756   1.00 83.82 26  A 1 
ATOM 221  C CD1 . PHE A 1 26  ? -8.345  -2.627  6.913   1.00 78.08 26  A 1 
ATOM 222  C CD2 . PHE A 1 26  ? -8.638  -0.252  7.370   1.00 77.90 26  A 1 
ATOM 223  C CE1 . PHE A 1 26  ? -9.494  -2.912  7.666   1.00 77.82 26  A 1 
ATOM 224  C CE2 . PHE A 1 26  ? -9.786  -0.538  8.125   1.00 78.14 26  A 1 
ATOM 225  C CZ  . PHE A 1 26  ? -10.216 -1.867  8.268   1.00 81.94 26  A 1 
ATOM 226  N N   . TYR A 1 27  ? -4.914  -2.724  7.920   1.00 84.53 27  A 1 
ATOM 227  C CA  . TYR A 1 27  ? -4.731  -3.635  9.057   1.00 84.74 27  A 1 
ATOM 228  C C   . TYR A 1 27  ? -3.619  -3.201  10.017  1.00 83.60 27  A 1 
ATOM 229  O O   . TYR A 1 27  ? -3.727  -3.425  11.223  1.00 81.77 27  A 1 
ATOM 230  C CB  . TYR A 1 27  ? -4.487  -5.060  8.557   1.00 86.23 27  A 1 
ATOM 231  C CG  . TYR A 1 27  ? -5.768  -5.776  8.190   1.00 86.42 27  A 1 
ATOM 232  C CD1 . TYR A 1 27  ? -6.645  -6.196  9.209   1.00 82.05 27  A 1 
ATOM 233  C CD2 . TYR A 1 27  ? -6.107  -5.997  6.844   1.00 82.05 27  A 1 
ATOM 234  C CE1 . TYR A 1 27  ? -7.856  -6.827  8.883   1.00 81.06 27  A 1 
ATOM 235  C CE2 . TYR A 1 27  ? -7.317  -6.627  6.512   1.00 81.35 27  A 1 
ATOM 236  C CZ  . TYR A 1 27  ? -8.196  -7.042  7.533   1.00 85.18 27  A 1 
ATOM 237  O OH  . TYR A 1 27  ? -9.371  -7.645  7.217   1.00 83.66 27  A 1 
ATOM 238  N N   . LYS A 1 28  ? -2.556  -2.581  9.504   1.00 80.56 28  A 1 
ATOM 239  C CA  . LYS A 1 28  ? -1.432  -2.105  10.316  1.00 78.68 28  A 1 
ATOM 240  C C   . LYS A 1 28  ? -1.807  -0.880  11.159  1.00 77.57 28  A 1 
ATOM 241  O O   . LYS A 1 28  ? -1.466  -0.835  12.341  1.00 74.88 28  A 1 
ATOM 242  C CB  . LYS A 1 28  ? -0.243  -1.836  9.381   1.00 76.05 28  A 1 
ATOM 243  C CG  . LYS A 1 28  ? 1.026   -1.433  10.141  1.00 71.33 28  A 1 
ATOM 244  C CD  . LYS A 1 28  ? 2.186   -1.204  9.160   1.00 70.72 28  A 1 
ATOM 245  C CE  . LYS A 1 28  ? 3.424   -0.703  9.906   1.00 63.30 28  A 1 
ATOM 246  N NZ  . LYS A 1 28  ? 4.481   -0.257  8.966   1.00 58.43 28  A 1 
ATOM 247  N N   . TYR A 1 29  ? -2.484  0.099   10.569  1.00 76.94 29  A 1 
ATOM 248  C CA  . TYR A 1 29  ? -2.671  1.417   11.175  1.00 75.15 29  A 1 
ATOM 249  C C   . TYR A 1 29  ? -4.095  1.690   11.663  1.00 75.04 29  A 1 
ATOM 250  O O   . TYR A 1 29  ? -4.252  2.325   12.698  1.00 72.08 29  A 1 
ATOM 251  C CB  . TYR A 1 29  ? -2.207  2.496   10.187  1.00 73.02 29  A 1 
ATOM 252  C CG  . TYR A 1 29  ? -0.747  2.380   9.774   1.00 71.18 29  A 1 
ATOM 253  C CD1 . TYR A 1 29  ? 0.273   2.429   10.744  1.00 68.23 29  A 1 
ATOM 254  C CD2 . TYR A 1 29  ? -0.411  2.244   8.412   1.00 66.32 29  A 1 
ATOM 255  C CE1 . TYR A 1 29  ? 1.623   2.341   10.357  1.00 63.53 29  A 1 
ATOM 256  C CE2 . TYR A 1 29  ? 0.939   2.160   8.023   1.00 64.40 29  A 1 
ATOM 257  C CZ  . TYR A 1 29  ? 1.954   2.219   8.995   1.00 65.64 29  A 1 
ATOM 258  O OH  . TYR A 1 29  ? 3.258   2.144   8.616   1.00 64.21 29  A 1 
ATOM 259  N N   . GLU A 1 30  ? -5.122  1.205   11.004  1.00 75.88 30  A 1 
ATOM 260  C CA  . GLU A 1 30  ? -6.507  1.611   11.287  1.00 77.16 30  A 1 
ATOM 261  C C   . GLU A 1 30  ? -7.324  0.510   11.968  1.00 78.00 30  A 1 
ATOM 262  O O   . GLU A 1 30  ? -8.020  0.776   12.950  1.00 74.79 30  A 1 
ATOM 263  C CB  . GLU A 1 30  ? -7.183  2.112   10.003  1.00 75.01 30  A 1 
ATOM 264  C CG  . GLU A 1 30  ? -6.421  3.303   9.413   1.00 70.67 30  A 1 
ATOM 265  C CD  . GLU A 1 30  ? -7.209  4.025   8.323   1.00 70.32 30  A 1 
ATOM 266  O OE1 . GLU A 1 30  ? -6.588  4.373   7.299   1.00 62.51 30  A 1 
ATOM 267  O OE2 . GLU A 1 30  ? -8.414  4.263   8.537   1.00 65.21 30  A 1 
ATOM 268  N N   . HIS A 1 31  ? -7.192  -0.730  11.531  1.00 77.80 31  A 1 
ATOM 269  C CA  . HIS A 1 31  ? -7.926  -1.856  12.096  1.00 78.24 31  A 1 
ATOM 270  C C   . HIS A 1 31  ? -7.507  -2.151  13.551  1.00 77.03 31  A 1 
ATOM 271  O O   . HIS A 1 31  ? -6.334  -2.037  13.912  1.00 76.38 31  A 1 
ATOM 272  C CB  . HIS A 1 31  ? -7.736  -3.073  11.185  1.00 78.59 31  A 1 
ATOM 273  C CG  . HIS A 1 31  ? -8.608  -4.246  11.526  1.00 78.12 31  A 1 
ATOM 274  N ND1 . HIS A 1 31  ? -8.321  -5.232  12.439  1.00 70.92 31  A 1 
ATOM 275  C CD2 . HIS A 1 31  ? -9.831  -4.544  10.994  1.00 70.87 31  A 1 
ATOM 276  C CE1 . HIS A 1 31  ? -9.352  -6.097  12.466  1.00 73.59 31  A 1 
ATOM 277  N NE2 . HIS A 1 31  ? -10.292 -5.719  11.594  1.00 75.41 31  A 1 
ATOM 278  N N   . GLU A 1 32  ? -8.445  -2.624  14.386  1.00 78.69 32  A 1 
ATOM 279  C CA  . GLU A 1 32  ? -8.228  -2.926  15.814  1.00 78.46 32  A 1 
ATOM 280  C C   . GLU A 1 32  ? -7.070  -3.904  16.079  1.00 77.55 32  A 1 
ATOM 281  O O   . GLU A 1 32  ? -6.415  -3.834  17.118  1.00 74.29 32  A 1 
ATOM 282  C CB  . GLU A 1 32  ? -9.502  -3.545  16.403  1.00 76.39 32  A 1 
ATOM 283  C CG  . GLU A 1 32  ? -10.711 -2.599  16.375  1.00 67.53 32  A 1 
ATOM 284  C CD  . GLU A 1 32  ? -11.957 -3.216  17.035  1.00 64.11 32  A 1 
ATOM 285  O OE1 . GLU A 1 32  ? -12.911 -2.453  17.274  1.00 56.94 32  A 1 
ATOM 286  O OE2 . GLU A 1 32  ? -11.934 -4.439  17.310  1.00 58.27 32  A 1 
ATOM 287  N N   . ARG A 1 33  ? -6.805  -4.809  15.126  1.00 79.51 33  A 1 
ATOM 288  C CA  . ARG A 1 33  ? -5.724  -5.802  15.236  1.00 78.52 33  A 1 
ATOM 289  C C   . ARG A 1 33  ? -4.323  -5.191  15.287  1.00 76.93 33  A 1 
ATOM 290  O O   . ARG A 1 33  ? -3.431  -5.862  15.806  1.00 72.98 33  A 1 
ATOM 291  C CB  . ARG A 1 33  ? -5.807  -6.818  14.080  1.00 77.75 33  A 1 
ATOM 292  C CG  . ARG A 1 33  ? -7.024  -7.746  14.206  1.00 76.00 33  A 1 
ATOM 293  C CD  . ARG A 1 33  ? -7.037  -8.768  13.068  1.00 75.30 33  A 1 
ATOM 294  N NE  . ARG A 1 33  ? -8.186  -9.690  13.190  1.00 71.99 33  A 1 
ATOM 295  C CZ  . ARG A 1 33  ? -8.157  -11.008 13.322  1.00 67.92 33  A 1 
ATOM 296  N NH1 . ARG A 1 33  ? -7.049  -11.685 13.349  1.00 63.18 33  A 1 
ATOM 297  N NH2 . ARG A 1 33  ? -9.270  -11.677 13.437  1.00 61.80 33  A 1 
ATOM 298  N N   . LYS A 1 34  ? -4.105  -4.002  14.718  1.00 77.77 34  A 1 
ATOM 299  C CA  . LYS A 1 34  ? -2.781  -3.363  14.582  1.00 77.52 34  A 1 
ATOM 300  C C   . LYS A 1 34  ? -1.689  -4.365  14.168  1.00 79.18 34  A 1 
ATOM 301  O O   . LYS A 1 34  ? -0.677  -4.543  14.844  1.00 74.76 34  A 1 
ATOM 302  C CB  . LYS A 1 34  ? -2.425  -2.591  15.866  1.00 73.26 34  A 1 
ATOM 303  C CG  . LYS A 1 34  ? -3.422  -1.489  16.246  1.00 70.08 34  A 1 
ATOM 304  C CD  . LYS A 1 34  ? -3.539  -0.383  15.201  1.00 65.39 34  A 1 
ATOM 305  C CE  . LYS A 1 34  ? -4.539  0.673   15.654  1.00 59.16 34  A 1 
ATOM 306  N NZ  . LYS A 1 34  ? -4.948  1.543   14.529  1.00 51.82 34  A 1 
ATOM 307  N N   . ALA A 1 35  ? -1.934  -5.079  13.082  1.00 81.90 35  A 1 
ATOM 308  C CA  . ALA A 1 35  ? -1.134  -6.216  12.658  1.00 82.72 35  A 1 
ATOM 309  C C   . ALA A 1 35  ? -0.781  -6.121  11.173  1.00 83.57 35  A 1 
ATOM 310  O O   . ALA A 1 35  ? -1.522  -5.560  10.371  1.00 81.53 35  A 1 
ATOM 311  C CB  . ALA A 1 35  ? -1.905  -7.502  12.983  1.00 81.20 35  A 1 
ATOM 312  N N   . ARG A 1 36  ? 0.354   -6.707  10.799  1.00 81.32 36  A 1 
ATOM 313  C CA  . ARG A 1 36  ? 0.764   -6.821  9.394   1.00 81.03 36  A 1 
ATOM 314  C C   . ARG A 1 36  ? 0.190   -8.100  8.797   1.00 83.78 36  A 1 
ATOM 315  O O   . ARG A 1 36  ? 0.126   -9.121  9.481   1.00 82.14 36  A 1 
ATOM 316  C CB  . ARG A 1 36  ? 2.292   -6.773  9.274   1.00 76.91 36  A 1 
ATOM 317  C CG  . ARG A 1 36  ? 2.877   -5.449  9.800   1.00 67.21 36  A 1 
ATOM 318  C CD  . ARG A 1 36  ? 4.396   -5.410  9.626   1.00 64.06 36  A 1 
ATOM 319  N NE  . ARG A 1 36  ? 4.985   -4.210  10.260  1.00 55.92 36  A 1 
ATOM 320  C CZ  . ARG A 1 36  ? 6.186   -3.698  10.048  1.00 49.19 36  A 1 
ATOM 321  N NH1 . ARG A 1 36  ? 7.027   -4.207  9.197   1.00 45.95 36  A 1 
ATOM 322  N NH2 . ARG A 1 36  ? 6.569   -2.648  10.711  1.00 42.58 36  A 1 
ATOM 323  N N   . ILE A 1 37  ? -0.164  -8.061  7.521   1.00 84.71 37  A 1 
ATOM 324  C CA  . ILE A 1 37  ? -0.551  -9.267  6.786   1.00 85.77 37  A 1 
ATOM 325  C C   . ILE A 1 37  ? 0.706   -10.102 6.515   1.00 84.87 37  A 1 
ATOM 326  O O   . ILE A 1 37  ? 1.689   -9.613  5.957   1.00 82.94 37  A 1 
ATOM 327  C CB  . ILE A 1 37  ? -1.345  -8.931  5.506   1.00 86.48 37  A 1 
ATOM 328  C CG1 . ILE A 1 37  ? -2.654  -8.198  5.888   1.00 83.42 37  A 1 
ATOM 329  C CG2 . ILE A 1 37  ? -1.654  -10.212 4.711   1.00 82.35 37  A 1 
ATOM 330  C CD1 . ILE A 1 37  ? -3.509  -7.768  4.694   1.00 77.22 37  A 1 
ATOM 331  N N   . SER A 1 38  ? 0.669   -11.373 6.918   1.00 84.43 38  A 1 
ATOM 332  C CA  . SER A 1 38  ? 1.682   -12.370 6.588   1.00 84.77 38  A 1 
ATOM 333  C C   . SER A 1 38  ? 1.447   -12.885 5.172   1.00 85.69 38  A 1 
ATOM 334  O O   . SER A 1 38  ? 0.392   -13.455 4.894   1.00 85.73 38  A 1 
ATOM 335  C CB  . SER A 1 38  ? 1.621   -13.528 7.584   1.00 83.40 38  A 1 
ATOM 336  O OG  . SER A 1 38  ? 2.573   -14.517 7.237   1.00 77.74 38  A 1 
ATOM 337  N N   . ILE A 1 39  ? 2.432   -12.734 4.298   1.00 83.89 39  A 1 
ATOM 338  C CA  . ILE A 1 39  ? 2.369   -13.264 2.930   1.00 84.11 39  A 1 
ATOM 339  C C   . ILE A 1 39  ? 2.300   -14.795 2.940   1.00 85.97 39  A 1 
ATOM 340  O O   . ILE A 1 39  ? 1.423   -15.365 2.294   1.00 86.10 39  A 1 
ATOM 341  C CB  . ILE A 1 39  ? 3.566   -12.746 2.106   1.00 81.72 39  A 1 
ATOM 342  C CG1 . ILE A 1 39  ? 3.555   -11.205 1.946   1.00 77.90 39  A 1 
ATOM 343  C CG2 . ILE A 1 39  ? 3.619   -13.426 0.735   1.00 74.47 39  A 1 
ATOM 344  C CD1 . ILE A 1 39  ? 2.375   -10.623 1.165   1.00 68.32 39  A 1 
ATOM 345  N N   . SER A 1 40  ? 3.146   -15.464 3.728   1.00 84.45 40  A 1 
ATOM 346  C CA  . SER A 1 40  ? 3.090   -16.925 3.872   1.00 85.11 40  A 1 
ATOM 347  C C   . SER A 1 40  ? 1.757   -17.395 4.462   1.00 86.77 40  A 1 
ATOM 348  O O   . SER A 1 40  ? 1.157   -18.340 3.955   1.00 87.01 40  A 1 
ATOM 349  C CB  . SER A 1 40  ? 4.260   -17.434 4.720   1.00 82.96 40  A 1 
ATOM 350  O OG  . SER A 1 40  ? 4.349   -16.755 5.959   1.00 72.02 40  A 1 
ATOM 351  N N   . GLY A 1 41  ? 1.228   -16.672 5.464   1.00 87.25 41  A 1 
ATOM 352  C CA  . GLY A 1 41  ? -0.102  -16.941 6.017   1.00 87.82 41  A 1 
ATOM 353  C C   . GLY A 1 41  ? -1.217  -16.784 4.980   1.00 89.96 41  A 1 
ATOM 354  O O   . GLY A 1 41  ? -2.138  -17.599 4.942   1.00 89.74 41  A 1 
ATOM 355  N N   . LEU A 1 42  ? -1.121  -15.780 4.098   1.00 90.95 42  A 1 
ATOM 356  C CA  . LEU A 1 42  ? -2.068  -15.589 2.997   1.00 91.68 42  A 1 
ATOM 357  C C   . LEU A 1 42  ? -1.970  -16.724 1.967   1.00 92.37 42  A 1 
ATOM 358  O O   . LEU A 1 42  ? -2.998  -17.223 1.515   1.00 92.37 42  A 1 
ATOM 359  C CB  . LEU A 1 42  ? -1.849  -14.202 2.367   1.00 91.99 42  A 1 
ATOM 360  C CG  . LEU A 1 42  ? -2.840  -13.852 1.236   1.00 90.23 42  A 1 
ATOM 361  C CD1 . LEU A 1 42  ? -4.299  -13.899 1.686   1.00 83.99 42  A 1 
ATOM 362  C CD2 . LEU A 1 42  ? -2.559  -12.436 0.731   1.00 84.16 42  A 1 
ATOM 363  N N   . HIS A 1 43  ? -0.767  -17.188 1.643   1.00 91.83 43  A 1 
ATOM 364  C CA  . HIS A 1 43  ? -0.567  -18.334 0.749   1.00 91.97 43  A 1 
ATOM 365  C C   . HIS A 1 43  ? -1.149  -19.630 1.330   1.00 92.44 43  A 1 
ATOM 366  O O   . HIS A 1 43  ? -1.811  -20.386 0.618   1.00 92.17 43  A 1 
ATOM 367  C CB  . HIS A 1 43  ? 0.929   -18.499 0.446   1.00 91.26 43  A 1 
ATOM 368  C CG  . HIS A 1 43  ? 1.522   -17.462 -0.471  1.00 90.63 43  A 1 
ATOM 369  N ND1 . HIS A 1 43  ? 2.771   -17.562 -1.071  1.00 79.28 43  A 1 
ATOM 370  C CD2 . HIS A 1 43  ? 0.949   -16.302 -0.908  1.00 80.09 43  A 1 
ATOM 371  C CE1 . HIS A 1 43  ? 2.930   -16.481 -1.846  1.00 82.51 43  A 1 
ATOM 372  N NE2 . HIS A 1 43  ? 1.849   -15.691 -1.776  1.00 83.89 43  A 1 
ATOM 373  N N   . ASP A 1 44  ? -0.959  -19.877 2.624   1.00 92.93 44  A 1 
ATOM 374  C CA  . ASP A 1 44  ? -1.552  -21.029 3.308   1.00 93.15 44  A 1 
ATOM 375  C C   . ASP A 1 44  ? -3.083  -20.943 3.361   1.00 93.91 44  A 1 
ATOM 376  O O   . ASP A 1 44  ? -3.766  -21.941 3.108   1.00 93.38 44  A 1 
ATOM 377  C CB  . ASP A 1 44  ? -0.959  -21.163 4.720   1.00 92.44 44  A 1 
ATOM 378  C CG  . ASP A 1 44  ? 0.484   -21.683 4.732   1.00 90.20 44  A 1 
ATOM 379  O OD1 . ASP A 1 44  ? 0.890   -22.358 3.744   1.00 85.73 44  A 1 
ATOM 380  O OD2 . ASP A 1 44  ? 1.148   -21.493 5.768   1.00 84.57 44  A 1 
ATOM 381  N N   . PHE A 1 45  ? -3.622  -19.741 3.604   1.00 94.57 45  A 1 
ATOM 382  C CA  . PHE A 1 45  ? -5.058  -19.488 3.521   1.00 94.47 45  A 1 
ATOM 383  C C   . PHE A 1 45  ? -5.609  -19.756 2.113   1.00 94.93 45  A 1 
ATOM 384  O O   . PHE A 1 45  ? -6.624  -20.435 1.977   1.00 94.62 45  A 1 
ATOM 385  C CB  . PHE A 1 45  ? -5.344  -18.052 3.972   1.00 94.38 45  A 1 
ATOM 386  C CG  . PHE A 1 45  ? -6.783  -17.639 3.756   1.00 94.13 45  A 1 
ATOM 387  C CD1 . PHE A 1 45  ? -7.149  -16.952 2.585   1.00 91.52 45  A 1 
ATOM 388  C CD2 . PHE A 1 45  ? -7.767  -18.009 4.688   1.00 91.98 45  A 1 
ATOM 389  C CE1 . PHE A 1 45  ? -8.498  -16.645 2.344   1.00 91.58 45  A 1 
ATOM 390  C CE2 . PHE A 1 45  ? -9.115  -17.702 4.447   1.00 91.22 45  A 1 
ATOM 391  C CZ  . PHE A 1 45  ? -9.482  -17.023 3.271   1.00 92.04 45  A 1 
ATOM 392  N N   . ILE A 1 46  ? -4.932  -19.295 1.062   1.00 95.24 46  A 1 
ATOM 393  C CA  . ILE A 1 46  ? -5.314  -19.539 -0.336  1.00 95.28 46  A 1 
ATOM 394  C C   . ILE A 1 46  ? -5.363  -21.040 -0.630  1.00 95.24 46  A 1 
ATOM 395  O O   . ILE A 1 46  ? -6.374  -21.527 -1.134  1.00 94.71 46  A 1 
ATOM 396  C CB  . ILE A 1 46  ? -4.351  -18.795 -1.293  1.00 95.43 46  A 1 
ATOM 397  C CG1 . ILE A 1 46  ? -4.646  -17.280 -1.256  1.00 94.32 46  A 1 
ATOM 398  C CG2 . ILE A 1 46  ? -4.463  -19.322 -2.737  1.00 94.21 46  A 1 
ATOM 399  C CD1 . ILE A 1 46  ? -3.530  -16.413 -1.855  1.00 91.73 46  A 1 
ATOM 400  N N   . LYS A 1 47  ? -4.306  -21.790 -0.282  1.00 95.25 47  A 1 
ATOM 401  C CA  . LYS A 1 47  ? -4.281  -23.252 -0.466  1.00 95.42 47  A 1 
ATOM 402  C C   . LYS A 1 47  ? -5.440  -23.929 0.263   1.00 95.21 47  A 1 
ATOM 403  O O   . LYS A 1 47  ? -6.060  -24.834 -0.291  1.00 94.87 47  A 1 
ATOM 404  C CB  . LYS A 1 47  ? -2.956  -23.838 0.037   1.00 95.14 47  A 1 
ATOM 405  C CG  . LYS A 1 47  ? -1.771  -23.525 -0.889  1.00 92.40 47  A 1 
ATOM 406  C CD  . LYS A 1 47  ? -0.466  -24.147 -0.359  1.00 90.17 47  A 1 
ATOM 407  C CE  . LYS A 1 47  ? -0.078  -23.491 0.967   1.00 81.05 47  A 1 
ATOM 408  N NZ  . LYS A 1 47  ? 1.147   -24.043 1.572   1.00 77.09 47  A 1 
ATOM 409  N N   . TYR A 1 48  ? -5.738  -23.484 1.481   1.00 95.34 48  A 1 
ATOM 410  C CA  . TYR A 1 48  ? -6.864  -24.005 2.249   1.00 95.03 48  A 1 
ATOM 411  C C   . TYR A 1 48  ? -8.209  -23.729 1.567   1.00 95.10 48  A 1 
ATOM 412  O O   . TYR A 1 48  ? -8.984  -24.662 1.384   1.00 94.77 48  A 1 
ATOM 413  C CB  . TYR A 1 48  ? -6.831  -23.436 3.673   1.00 94.62 48  A 1 
ATOM 414  C CG  . TYR A 1 48  ? -8.070  -23.789 4.467   1.00 93.60 48  A 1 
ATOM 415  C CD1 . TYR A 1 48  ? -9.152  -22.891 4.514   1.00 90.19 48  A 1 
ATOM 416  C CD2 . TYR A 1 48  ? -8.167  -25.041 5.100   1.00 90.62 48  A 1 
ATOM 417  C CE1 . TYR A 1 48  ? -10.326 -23.238 5.208   1.00 89.73 48  A 1 
ATOM 418  C CE2 . TYR A 1 48  ? -9.340  -25.391 5.797   1.00 89.75 48  A 1 
ATOM 419  C CZ  . TYR A 1 48  ? -10.422 -24.486 5.855   1.00 90.02 48  A 1 
ATOM 420  O OH  . TYR A 1 48  ? -11.551 -24.809 6.535   1.00 88.31 48  A 1 
ATOM 421  N N   . GLU A 1 49  ? -8.502  -22.485 1.159   1.00 94.74 49  A 1 
ATOM 422  C CA  . GLU A 1 49  ? -9.773  -22.143 0.498   1.00 94.52 49  A 1 
ATOM 423  C C   . GLU A 1 49  ? -9.935  -22.894 -0.832  1.00 94.76 49  A 1 
ATOM 424  O O   . GLU A 1 49  ? -11.005 -23.430 -1.108  1.00 93.81 49  A 1 
ATOM 425  C CB  . GLU A 1 49  ? -9.875  -20.626 0.266   1.00 94.50 49  A 1 
ATOM 426  C CG  . GLU A 1 49  ? -10.086 -19.809 1.553   1.00 90.58 49  A 1 
ATOM 427  C CD  . GLU A 1 49  ? -11.467 -19.968 2.218   1.00 92.02 49  A 1 
ATOM 428  O OE1 . GLU A 1 49  ? -11.557 -19.977 3.465   1.00 84.75 49  A 1 
ATOM 429  O OE2 . GLU A 1 49  ? -12.510 -19.942 1.535   1.00 86.59 49  A 1 
ATOM 430  N N   . VAL A 1 50  ? -8.866  -23.017 -1.621  1.00 94.96 50  A 1 
ATOM 431  C CA  . VAL A 1 50  ? -8.867  -23.807 -2.862  1.00 94.78 50  A 1 
ATOM 432  C C   . VAL A 1 50  ? -9.143  -25.284 -2.575  1.00 94.32 50  A 1 
ATOM 433  O O   . VAL A 1 50  ? -9.983  -25.889 -3.241  1.00 93.22 50  A 1 
ATOM 434  C CB  . VAL A 1 50  ? -7.538  -23.619 -3.620  1.00 94.58 50  A 1 
ATOM 435  C CG1 . VAL A 1 50  ? -7.406  -24.588 -4.797  1.00 92.10 50  A 1 
ATOM 436  C CG2 . VAL A 1 50  ? -7.431  -22.197 -4.192  1.00 91.82 50  A 1 
ATOM 437  N N   . ALA A 1 51  ? -8.494  -25.874 -1.563  1.00 94.72 51  A 1 
ATOM 438  C CA  . ALA A 1 51  ? -8.722  -27.262 -1.170  1.00 94.13 51  A 1 
ATOM 439  C C   . ALA A 1 51  ? -10.173 -27.512 -0.727  1.00 93.58 51  A 1 
ATOM 440  O O   . ALA A 1 51  ? -10.774 -28.510 -1.123  1.00 92.36 51  A 1 
ATOM 441  C CB  . ALA A 1 51  ? -7.725  -27.626 -0.063  1.00 93.88 51  A 1 
ATOM 442  N N   . GLN A 1 52  ? -10.760 -26.590 0.046   1.00 93.99 52  A 1 
ATOM 443  C CA  . GLN A 1 52  ? -12.172 -26.672 0.445   1.00 93.42 52  A 1 
ATOM 444  C C   . GLN A 1 52  ? -13.108 -26.582 -0.763  1.00 93.36 52  A 1 
ATOM 445  O O   . GLN A 1 52  ? -14.037 -27.380 -0.884  1.00 92.05 52  A 1 
ATOM 446  C CB  . GLN A 1 52  ? -12.521 -25.554 1.441   1.00 92.75 52  A 1 
ATOM 447  C CG  . GLN A 1 52  ? -11.860 -25.701 2.822   1.00 87.17 52  A 1 
ATOM 448  C CD  . GLN A 1 52  ? -12.159 -27.044 3.482   1.00 82.43 52  A 1 
ATOM 449  O OE1 . GLN A 1 52  ? -13.281 -27.370 3.825   1.00 71.97 52  A 1 
ATOM 450  N NE2 . GLN A 1 52  ? -11.165 -27.884 3.671   1.00 68.93 52  A 1 
ATOM 451  N N   . LEU A 1 53  ? -12.853 -25.647 -1.665  1.00 92.64 53  A 1 
ATOM 452  C CA  . LEU A 1 53  ? -13.665 -25.429 -2.860  1.00 91.83 53  A 1 
ATOM 453  C C   . LEU A 1 53  ? -13.657 -26.640 -3.804  1.00 91.42 53  A 1 
ATOM 454  O O   . LEU A 1 53  ? -14.689 -27.000 -4.364  1.00 89.56 53  A 1 
ATOM 455  C CB  . LEU A 1 53  ? -13.126 -24.172 -3.558  1.00 91.68 53  A 1 
ATOM 456  C CG  . LEU A 1 53  ? -13.892 -23.771 -4.830  1.00 86.88 53  A 1 
ATOM 457  C CD1 . LEU A 1 53  ? -15.338 -23.377 -4.521  1.00 80.51 53  A 1 
ATOM 458  C CD2 . LEU A 1 53  ? -13.179 -22.579 -5.468  1.00 80.66 53  A 1 
ATOM 459  N N   . THR A 1 54  ? -12.498 -27.275 -3.975  1.00 91.80 54  A 1 
ATOM 460  C CA  . THR A 1 54  ? -12.302 -28.399 -4.907  1.00 90.51 54  A 1 
ATOM 461  C C   . THR A 1 54  ? -12.474 -29.770 -4.252  1.00 90.31 54  A 1 
ATOM 462  O O   . THR A 1 54  ? -12.450 -30.785 -4.944  1.00 88.52 54  A 1 
ATOM 463  C CB  . THR A 1 54  ? -10.932 -28.300 -5.586  1.00 90.22 54  A 1 
ATOM 464  O OG1 . THR A 1 54  ? -9.913  -28.291 -4.613  1.00 87.74 54  A 1 
ATOM 465  C CG2 . THR A 1 54  ? -10.798 -27.026 -6.424  1.00 86.75 54  A 1 
ATOM 466  N N   . SER A 1 55  ? -12.671 -29.818 -2.928  1.00 90.03 55  A 1 
ATOM 467  C CA  . SER A 1 55  ? -12.716 -31.053 -2.131  1.00 89.56 55  A 1 
ATOM 468  C C   . SER A 1 55  ? -11.455 -31.921 -2.280  1.00 88.82 55  A 1 
ATOM 469  O O   . SER A 1 55  ? -11.520 -33.149 -2.193  1.00 86.19 55  A 1 
ATOM 470  C CB  . SER A 1 55  ? -14.006 -31.841 -2.394  1.00 89.03 55  A 1 
ATOM 471  O OG  . SER A 1 55  ? -15.137 -31.019 -2.161  1.00 81.08 55  A 1 
ATOM 472  N N   . LEU A 1 56  ? -10.300 -31.282 -2.509  1.00 90.37 56  A 1 
ATOM 473  C CA  . LEU A 1 56  ? -8.988  -31.920 -2.606  1.00 90.27 56  A 1 
ATOM 474  C C   . LEU A 1 56  ? -8.222  -31.831 -1.279  1.00 91.03 56  A 1 
ATOM 475  O O   . LEU A 1 56  ? -8.515  -31.009 -0.412  1.00 89.64 56  A 1 
ATOM 476  C CB  . LEU A 1 56  ? -8.187  -31.296 -3.763  1.00 89.13 56  A 1 
ATOM 477  C CG  . LEU A 1 56  ? -8.743  -31.582 -5.170  1.00 85.41 56  A 1 
ATOM 478  C CD1 . LEU A 1 56  ? -7.901  -30.840 -6.210  1.00 80.03 56  A 1 
ATOM 479  C CD2 . LEU A 1 56  ? -8.720  -33.071 -5.517  1.00 80.49 56  A 1 
ATOM 480  N N   . ASP A 1 57  ? -7.193  -32.676 -1.130  1.00 90.48 57  A 1 
ATOM 481  C CA  . ASP A 1 57  ? -6.237  -32.514 -0.033  1.00 90.62 57  A 1 
ATOM 482  C C   . ASP A 1 57  ? -5.401  -31.244 -0.260  1.00 91.45 57  A 1 
ATOM 483  O O   . ASP A 1 57  ? -4.906  -31.005 -1.361  1.00 90.83 57  A 1 
ATOM 484  C CB  . ASP A 1 57  ? -5.357  -33.774 0.074   1.00 89.13 57  A 1 
ATOM 485  C CG  . ASP A 1 57  ? -4.473  -33.818 1.326   1.00 86.52 57  A 1 
ATOM 486  O OD1 . ASP A 1 57  ? -3.607  -32.938 1.512   1.00 81.37 57  A 1 
ATOM 487  O OD2 . ASP A 1 57  ? -4.561  -34.795 2.098   1.00 79.57 57  A 1 
ATOM 488  N N   . ILE A 1 58  ? -5.175  -30.451 0.790   1.00 91.18 58  A 1 
ATOM 489  C CA  . ILE A 1 58  ? -4.377  -29.217 0.722   1.00 92.58 58  A 1 
ATOM 490  C C   . ILE A 1 58  ? -2.964  -29.444 0.155   1.00 92.75 58  A 1 
ATOM 491  O O   . ILE A 1 58  ? -2.385  -28.546 -0.453  1.00 91.28 58  A 1 
ATOM 492  C CB  . ILE A 1 58  ? -4.339  -28.543 2.112   1.00 92.20 58  A 1 
ATOM 493  C CG1 . ILE A 1 58  ? -3.799  -27.103 1.996   1.00 85.94 58  A 1 
ATOM 494  C CG2 . ILE A 1 58  ? -3.532  -29.370 3.133   1.00 84.10 58  A 1 
ATOM 495  C CD1 . ILE A 1 58  ? -3.947  -26.276 3.280   1.00 80.55 58  A 1 
ATOM 496  N N   . ARG A 1 59  ? -2.405  -30.655 0.310   1.00 91.87 59  A 1 
ATOM 497  C CA  . ARG A 1 59  ? -1.094  -31.041 -0.239  1.00 90.82 59  A 1 
ATOM 498  C C   . ARG A 1 59  ? -1.100  -31.161 -1.764  1.00 91.15 59  A 1 
ATOM 499  O O   . ARG A 1 59  ? -0.035  -31.087 -2.364  1.00 90.04 59  A 1 
ATOM 500  C CB  . ARG A 1 59  ? -0.657  -32.368 0.388   1.00 90.36 59  A 1 
ATOM 501  C CG  . ARG A 1 59  ? -0.460  -32.253 1.909   1.00 86.18 59  A 1 
ATOM 502  C CD  . ARG A 1 59  ? -0.168  -33.619 2.533   1.00 81.37 59  A 1 
ATOM 503  N NE  . ARG A 1 59  ? -1.347  -34.500 2.493   1.00 71.86 59  A 1 
ATOM 504  C CZ  . ARG A 1 59  ? -1.393  -35.774 2.845   1.00 64.61 59  A 1 
ATOM 505  N NH1 . ARG A 1 59  ? -0.341  -36.404 3.285   1.00 58.43 59  A 1 
ATOM 506  N NH2 . ARG A 1 59  ? -2.508  -36.431 2.759   1.00 55.73 59  A 1 
ATOM 507  N N   . GLN A 1 60  ? -2.274  -31.348 -2.368  1.00 92.09 60  A 1 
ATOM 508  C CA  . GLN A 1 60  ? -2.447  -31.362 -3.823  1.00 91.96 60  A 1 
ATOM 509  C C   . GLN A 1 60  ? -2.560  -29.943 -4.397  1.00 92.45 60  A 1 
ATOM 510  O O   . GLN A 1 60  ? -2.383  -29.763 -5.592  1.00 91.41 60  A 1 
ATOM 511  C CB  . GLN A 1 60  ? -3.681  -32.201 -4.200  1.00 91.44 60  A 1 
ATOM 512  C CG  . GLN A 1 60  ? -3.576  -33.661 -3.736  1.00 88.48 60  A 1 
ATOM 513  C CD  . GLN A 1 60  ? -4.824  -34.459 -4.099  1.00 86.19 60  A 1 
ATOM 514  O OE1 . GLN A 1 60  ? -5.750  -34.595 -3.318  1.00 78.13 60  A 1 
ATOM 515  N NE2 . GLN A 1 60  ? -4.895  -35.009 -5.290  1.00 76.24 60  A 1 
ATOM 516  N N   . CYS A 1 61  ? -2.797  -28.933 -3.563  1.00 92.67 61  A 1 
ATOM 517  C CA  . CYS A 1 61  ? -2.893  -27.528 -3.952  1.00 93.15 61  A 1 
ATOM 518  C C   . CYS A 1 61  ? -1.505  -26.867 -3.902  1.00 93.21 61  A 1 
ATOM 519  O O   . CYS A 1 61  ? -1.018  -26.485 -2.833  1.00 92.23 61  A 1 
ATOM 520  C CB  . CYS A 1 61  ? -3.912  -26.836 -3.037  1.00 93.27 61  A 1 
ATOM 521  S SG  . CYS A 1 61  ? -5.547  -27.608 -3.227  1.00 92.23 61  A 1 
ATOM 522  N N   . GLN A 1 62  ? -0.845  -26.717 -5.057  1.00 91.53 62  A 1 
ATOM 523  C CA  . GLN A 1 62  ? 0.502   -26.155 -5.154  1.00 91.14 62  A 1 
ATOM 524  C C   . GLN A 1 62  ? 0.488   -24.758 -5.769  1.00 91.79 62  A 1 
ATOM 525  O O   . GLN A 1 62  ? 0.042   -24.569 -6.897  1.00 90.92 62  A 1 
ATOM 526  C CB  . GLN A 1 62  ? 1.432   -27.091 -5.933  1.00 89.84 62  A 1 
ATOM 527  C CG  . GLN A 1 62  ? 1.654   -28.421 -5.197  1.00 79.28 62  A 1 
ATOM 528  C CD  . GLN A 1 62  ? 2.747   -29.280 -5.822  1.00 75.58 62  A 1 
ATOM 529  O OE1 . GLN A 1 62  ? 3.407   -28.935 -6.788  1.00 66.89 62  A 1 
ATOM 530  N NE2 . GLN A 1 62  ? 2.993   -30.456 -5.280  1.00 63.27 62  A 1 
ATOM 531  N N   . ILE A 1 63  ? 1.039   -23.787 -5.042  1.00 89.61 63  A 1 
ATOM 532  C CA  . ILE A 1 63  ? 1.343   -22.467 -5.600  1.00 89.81 63  A 1 
ATOM 533  C C   . ILE A 1 63  ? 2.587   -22.621 -6.476  1.00 88.63 63  A 1 
ATOM 534  O O   . ILE A 1 63  ? 3.664   -22.947 -5.980  1.00 86.31 63  A 1 
ATOM 535  C CB  . ILE A 1 63  ? 1.516   -21.407 -4.495  1.00 90.46 63  A 1 
ATOM 536  C CG1 . ILE A 1 63  ? 0.210   -21.263 -3.678  1.00 89.41 63  A 1 
ATOM 537  C CG2 . ILE A 1 63  ? 1.909   -20.056 -5.121  1.00 88.15 63  A 1 
ATOM 538  C CD1 . ILE A 1 63  ? 0.399   -20.528 -2.348  1.00 84.43 63  A 1 
ATOM 539  N N   . ILE A 1 64  ? 2.409   -22.444 -7.784  1.00 88.53 64  A 1 
ATOM 540  C CA  . ILE A 1 64  ? 3.472   -22.578 -8.782  1.00 86.46 64  A 1 
ATOM 541  C C   . ILE A 1 64  ? 4.269   -21.285 -8.890  1.00 85.19 64  A 1 
ATOM 542  O O   . ILE A 1 64  ? 5.493   -21.335 -8.953  1.00 81.28 64  A 1 
ATOM 543  C CB  . ILE A 1 64  ? 2.873   -22.987 -10.143 1.00 84.66 64  A 1 
ATOM 544  C CG1 . ILE A 1 64  ? 2.046   -24.292 -10.066 1.00 78.76 64  A 1 
ATOM 545  C CG2 . ILE A 1 64  ? 3.965   -23.120 -11.218 1.00 77.45 64  A 1 
ATOM 546  C CD1 . ILE A 1 64  ? 2.789   -25.510 -9.495  1.00 71.18 64  A 1 
ATOM 547  N N   . ASP A 1 65  ? 3.580   -20.149 -8.907  1.00 83.28 65  A 1 
ATOM 548  C CA  . ASP A 1 65  ? 4.181   -18.820 -8.985  1.00 84.16 65  A 1 
ATOM 549  C C   . ASP A 1 65  ? 3.293   -17.793 -8.277  1.00 85.48 65  A 1 
ATOM 550  O O   . ASP A 1 65  ? 2.066   -17.916 -8.239  1.00 83.85 65  A 1 
ATOM 551  C CB  . ASP A 1 65  ? 4.389   -18.398 -10.450 1.00 79.53 65  A 1 
ATOM 552  C CG  . ASP A 1 65  ? 5.690   -18.891 -11.096 1.00 73.74 65  A 1 
ATOM 553  O OD1 . ASP A 1 65  ? 6.729   -18.998 -10.426 1.00 68.08 65  A 1 
ATOM 554  O OD2 . ASP A 1 65  ? 5.679   -19.099 -12.332 1.00 67.32 65  A 1 
ATOM 555  N N   . ALA A 1 66  ? 3.947   -16.736 -7.767  1.00 81.93 66  A 1 
ATOM 556  C CA  . ALA A 1 66  ? 3.275   -15.564 -7.231  1.00 82.74 66  A 1 
ATOM 557  C C   . ALA A 1 66  ? 3.917   -14.285 -7.784  1.00 81.47 66  A 1 
ATOM 558  O O   . ALA A 1 66  ? 5.143   -14.166 -7.853  1.00 79.63 66  A 1 
ATOM 559  C CB  . ALA A 1 66  ? 3.289   -15.627 -5.702  1.00 83.43 66  A 1 
ATOM 560  N N   . HIS A 1 67  ? 3.092   -13.320 -8.176  1.00 79.78 67  A 1 
ATOM 561  C CA  . HIS A 1 67  ? 3.517   -12.102 -8.859  1.00 77.65 67  A 1 
ATOM 562  C C   . HIS A 1 67  ? 2.897   -10.865 -8.215  1.00 77.32 67  A 1 
ATOM 563  O O   . HIS A 1 67  ? 1.694   -10.811 -7.976  1.00 75.70 67  A 1 
ATOM 564  C CB  . HIS A 1 67  ? 3.155   -12.189 -10.343 1.00 75.94 67  A 1 
ATOM 565  C CG  . HIS A 1 67  ? 3.836   -13.328 -11.057 1.00 72.74 67  A 1 
ATOM 566  N ND1 . HIS A 1 67  ? 5.038   -13.267 -11.720 1.00 65.04 67  A 1 
ATOM 567  C CD2 . HIS A 1 67  ? 3.400   -14.621 -11.122 1.00 63.38 67  A 1 
ATOM 568  C CE1 . HIS A 1 67  ? 5.321   -14.500 -12.165 1.00 65.01 67  A 1 
ATOM 569  N NE2 . HIS A 1 67  ? 4.351   -15.352 -11.829 1.00 64.58 67  A 1 
ATOM 570  N N   . TYR A 1 68  ? 3.721   -9.852  -7.966  1.00 69.99 68  A 1 
ATOM 571  C CA  . TYR A 1 68  ? 3.327   -8.584  -7.358  1.00 68.92 68  A 1 
ATOM 572  C C   . TYR A 1 68  ? 3.578   -7.432  -8.330  1.00 66.52 68  A 1 
ATOM 573  O O   . TYR A 1 68  ? 4.716   -7.188  -8.729  1.00 64.39 68  A 1 
ATOM 574  C CB  . TYR A 1 68  ? 4.092   -8.410  -6.047  1.00 68.30 68  A 1 
ATOM 575  C CG  . TYR A 1 68  ? 3.661   -7.200  -5.252  1.00 64.66 68  A 1 
ATOM 576  C CD1 . TYR A 1 68  ? 4.241   -5.940  -5.490  1.00 61.89 68  A 1 
ATOM 577  C CD2 . TYR A 1 68  ? 2.666   -7.334  -4.263  1.00 59.91 68  A 1 
ATOM 578  C CE1 . TYR A 1 68  ? 3.833   -4.821  -4.748  1.00 56.91 68  A 1 
ATOM 579  C CE2 . TYR A 1 68  ? 2.255   -6.218  -3.515  1.00 57.10 68  A 1 
ATOM 580  C CZ  . TYR A 1 68  ? 2.838   -4.957  -3.755  1.00 61.27 68  A 1 
ATOM 581  O OH  . TYR A 1 68  ? 2.445   -3.876  -3.035  1.00 60.22 68  A 1 
ATOM 582  N N   . PHE A 1 69  ? 2.532   -6.707  -8.692  1.00 65.99 69  A 1 
ATOM 583  C CA  . PHE A 1 69  ? 2.609   -5.606  -9.652  1.00 63.48 69  A 1 
ATOM 584  C C   . PHE A 1 69  ? 2.581   -4.268  -8.922  1.00 61.95 69  A 1 
ATOM 585  O O   . PHE A 1 69  ? 1.704   -4.036  -8.095  1.00 59.37 69  A 1 
ATOM 586  C CB  . PHE A 1 69  ? 1.478   -5.730  -10.676 1.00 60.72 69  A 1 
ATOM 587  C CG  . PHE A 1 69  ? 1.589   -6.967  -11.543 1.00 57.67 69  A 1 
ATOM 588  C CD1 . PHE A 1 69  ? 2.184   -6.888  -12.815 1.00 54.19 69  A 1 
ATOM 589  C CD2 . PHE A 1 69  ? 1.143   -8.212  -11.063 1.00 53.33 69  A 1 
ATOM 590  C CE1 . PHE A 1 69  ? 2.334   -8.044  -13.596 1.00 49.68 69  A 1 
ATOM 591  C CE2 . PHE A 1 69  ? 1.303   -9.369  -11.841 1.00 50.05 69  A 1 
ATOM 592  C CZ  . PHE A 1 69  ? 1.900   -9.285  -13.106 1.00 51.99 69  A 1 
ATOM 593  N N   . LYS A 1 70  ? 3.528   -3.373  -9.226  1.00 58.80 70  A 1 
ATOM 594  C CA  . LYS A 1 70  ? 3.582   -2.037  -8.617  1.00 57.53 70  A 1 
ATOM 595  C C   . LYS A 1 70  ? 4.018   -0.951  -9.595  1.00 57.01 70  A 1 
ATOM 596  O O   . LYS A 1 70  ? 4.734   -1.220  -10.560 1.00 53.42 70  A 1 
ATOM 597  C CB  . LYS A 1 70  ? 4.452   -2.056  -7.353  1.00 53.41 70  A 1 
ATOM 598  C CG  . LYS A 1 70  ? 5.950   -2.298  -7.582  1.00 47.55 70  A 1 
ATOM 599  C CD  . LYS A 1 70  ? 6.698   -2.153  -6.248  1.00 46.52 70  A 1 
ATOM 600  C CE  . LYS A 1 70  ? 8.212   -2.287  -6.410  1.00 40.76 70  A 1 
ATOM 601  N NZ  . LYS A 1 70  ? 8.926   -1.975  -5.144  1.00 36.38 70  A 1 
ATOM 602  N N   . GLY A 1 71  ? 3.608   0.282   -9.301  1.00 49.20 71  A 1 
ATOM 603  C CA  . GLY A 1 71  ? 4.129   1.474   -9.966  1.00 48.73 71  A 1 
ATOM 604  C C   . GLY A 1 71  ? 5.586   1.757   -9.593  1.00 50.03 71  A 1 
ATOM 605  O O   . GLY A 1 71  ? 6.132   1.178   -8.646  1.00 47.96 71  A 1 
ATOM 606  N N   . ARG A 1 72  ? 6.235   2.641   -10.341 1.00 40.86 72  A 1 
ATOM 607  C CA  . ARG A 1 72  ? 7.585   3.124   -10.028 1.00 41.72 72  A 1 
ATOM 608  C C   . ARG A 1 72  ? 7.498   4.336   -9.113  1.00 41.92 72  A 1 
ATOM 609  O O   . ARG A 1 72  ? 6.829   5.312   -9.436  1.00 40.74 72  A 1 
ATOM 610  C CB  . ARG A 1 72  ? 8.354   3.471   -11.305 1.00 39.38 72  A 1 
ATOM 611  C CG  . ARG A 1 72  ? 8.595   2.239   -12.182 1.00 36.92 72  A 1 
ATOM 612  C CD  . ARG A 1 72  ? 9.410   2.632   -13.411 1.00 36.33 72  A 1 
ATOM 613  N NE  . ARG A 1 72  ? 9.591   1.479   -14.309 1.00 33.96 72  A 1 
ATOM 614  C CZ  . ARG A 1 72  ? 10.609  1.264   -15.122 1.00 31.22 72  A 1 
ATOM 615  N NH1 . ARG A 1 72  ? 11.609  2.093   -15.214 1.00 31.02 72  A 1 
ATOM 616  N NH2 . ARG A 1 72  ? 10.635  0.192   -15.866 1.00 30.45 72  A 1 
ATOM 617  N N   . SER A 1 73  ? 8.257   4.307   -8.023  1.00 39.08 73  A 1 
ATOM 618  C CA  . SER A 1 73  ? 8.459   5.511   -7.222  1.00 39.29 73  A 1 
ATOM 619  C C   . SER A 1 73  ? 9.160   6.581   -8.062  1.00 39.19 73  A 1 
ATOM 620  O O   . SER A 1 73  ? 10.142  6.303   -8.756  1.00 38.14 73  A 1 
ATOM 621  C CB  . SER A 1 73  ? 9.234   5.175   -5.947  1.00 36.67 73  A 1 
ATOM 622  O OG  . SER A 1 73  ? 8.520   4.161   -5.255  1.00 33.95 73  A 1 
ATOM 623  N N   . SER A 1 74  ? 8.656   7.814   -8.031  1.00 36.41 74  A 1 
ATOM 624  C CA  . SER A 1 74  ? 9.238   8.913   -8.801  1.00 36.58 74  A 1 
ATOM 625  C C   . SER A 1 74  ? 10.653  9.239   -8.305  1.00 36.56 74  A 1 
ATOM 626  O O   . SER A 1 74  ? 10.973  9.089   -7.124  1.00 34.90 74  A 1 
ATOM 627  C CB  . SER A 1 74  ? 8.317   10.136  -8.790  1.00 33.94 74  A 1 
ATOM 628  O OG  . SER A 1 74  ? 8.369   10.807  -7.547  1.00 30.88 74  A 1 
ATOM 629  N N   . ALA A 1 75  ? 11.533  9.726   -9.186  1.00 35.90 75  A 1 
ATOM 630  C CA  . ALA A 1 75  ? 12.917  10.062  -8.821  1.00 35.09 75  A 1 
ATOM 631  C C   . ALA A 1 75  ? 13.023  11.130  -7.712  1.00 36.54 75  A 1 
ATOM 632  O O   . ALA A 1 75  ? 14.027  11.186  -7.012  1.00 34.74 75  A 1 
ATOM 633  C CB  . ALA A 1 75  ? 13.655  10.495  -10.091 1.00 30.89 75  A 1 
ATOM 634  N N   . LYS A 1 76  ? 11.981  11.944  -7.499  1.00 33.87 76  A 1 
ATOM 635  C CA  . LYS A 1 76  ? 11.886  12.883  -6.367  1.00 34.42 76  A 1 
ATOM 636  C C   . LYS A 1 76  ? 11.657  12.184  -5.019  1.00 35.63 76  A 1 
ATOM 637  O O   . LYS A 1 76  ? 11.988  12.759  -3.990  1.00 34.67 76  A 1 
ATOM 638  C CB  . LYS A 1 76  ? 10.772  13.912  -6.632  1.00 32.06 76  A 1 
ATOM 639  C CG  . LYS A 1 76  ? 11.258  15.136  -7.424  1.00 28.74 76  A 1 
ATOM 640  C CD  . LYS A 1 76  ? 10.112  16.144  -7.592  1.00 26.74 76  A 1 
ATOM 641  C CE  . LYS A 1 76  ? 10.593  17.453  -8.219  1.00 23.31 76  A 1 
ATOM 642  N NZ  . LYS A 1 76  ? 9.472   18.427  -8.371  1.00 21.76 76  A 1 
ATOM 643  N N   . GLU A 1 77  ? 11.127  10.963  -5.022  1.00 35.41 77  A 1 
ATOM 644  C CA  . GLU A 1 77  ? 10.832  10.159  -3.824  1.00 36.82 77  A 1 
ATOM 645  C C   . GLU A 1 77  ? 11.982  9.213   -3.438  1.00 36.90 77  A 1 
ATOM 646  O O   . GLU A 1 77  ? 11.941  8.590   -2.381  1.00 35.31 77  A 1 
ATOM 647  C CB  . GLU A 1 77  ? 9.540   9.367   -4.067  1.00 36.34 77  A 1 
ATOM 648  C CG  . GLU A 1 77  ? 8.286   10.257  -4.113  1.00 33.23 77  A 1 
ATOM 649  C CD  . GLU A 1 77  ? 7.071   9.489   -4.654  1.00 30.25 77  A 1 
ATOM 650  O OE1 . GLU A 1 77  ? 6.316   10.103  -5.431  1.00 28.33 77  A 1 
ATOM 651  O OE2 . GLU A 1 77  ? 6.936   8.284   -4.331  1.00 29.11 77  A 1 
ATOM 652  N N   . MET A 1 78  ? 13.040  9.109   -4.244  1.00 35.60 78  A 1 
ATOM 653  C CA  . MET A 1 78  ? 14.092  8.085   -4.151  1.00 35.43 78  A 1 
ATOM 654  C C   . MET A 1 78  ? 15.088  8.214   -2.979  1.00 36.63 78  A 1 
ATOM 655  O O   . MET A 1 78  ? 16.083  7.489   -2.966  1.00 35.32 78  A 1 
ATOM 656  C CB  . MET A 1 78  ? 14.854  7.982   -5.482  1.00 32.29 78  A 1 
ATOM 657  C CG  . MET A 1 78  ? 14.043  7.294   -6.582  1.00 27.67 78  A 1 
ATOM 658  S SD  . MET A 1 78  ? 14.994  6.091   -7.549  1.00 25.16 78  A 1 
ATOM 659  C CE  . MET A 1 78  ? 16.062  7.184   -8.511  1.00 22.91 78  A 1 
ATOM 660  N N   . GLY A 1 79  ? 14.875  9.087   -2.001  1.00 37.34 79  A 1 
ATOM 661  C CA  . GLY A 1 79  ? 15.784  9.204   -0.852  1.00 37.61 79  A 1 
ATOM 662  C C   . GLY A 1 79  ? 15.522  8.175   0.250   1.00 39.19 79  A 1 
ATOM 663  O O   . GLY A 1 79  ? 16.438  7.482   0.678   1.00 38.17 79  A 1 
ATOM 664  N N   . GLU A 1 80  ? 14.295  8.065   0.709   1.00 35.32 80  A 1 
ATOM 665  C CA  . GLU A 1 80  ? 14.007  7.458   2.025   1.00 35.74 80  A 1 
ATOM 666  C C   . GLU A 1 80  ? 12.810  6.489   2.029   1.00 37.33 80  A 1 
ATOM 667  O O   . GLU A 1 80  ? 12.834  5.500   2.760   1.00 36.18 80  A 1 
ATOM 668  C CB  . GLU A 1 80  ? 13.838  8.590   3.039   1.00 33.54 80  A 1 
ATOM 669  C CG  . GLU A 1 80  ? 15.168  9.318   3.315   1.00 29.48 80  A 1 
ATOM 670  C CD  . GLU A 1 80  ? 15.009  10.538  4.223   1.00 26.39 80  A 1 
ATOM 671  O OE1 . GLU A 1 80  ? 15.965  10.860  4.955   1.00 23.60 80  A 1 
ATOM 672  O OE2 . GLU A 1 80  ? 13.944  11.184  4.145   1.00 24.22 80  A 1 
ATOM 673  N N   . LYS A 1 81  ? 11.847  6.654   1.135   1.00 37.22 81  A 1 
ATOM 674  C CA  . LYS A 1 81  ? 10.783  5.654   0.849   1.00 39.14 81  A 1 
ATOM 675  C C   . LYS A 1 81  ? 11.355  4.290   0.427   1.00 40.76 81  A 1 
ATOM 676  O O   . LYS A 1 81  ? 10.767  3.240   0.663   1.00 40.47 81  A 1 
ATOM 677  C CB  . LYS A 1 81  ? 9.866   6.249   -0.233  1.00 37.12 81  A 1 
ATOM 678  C CG  . LYS A 1 81  ? 8.412   5.774   -0.200  1.00 33.31 81  A 1 
ATOM 679  C CD  . LYS A 1 81  ? 7.625   6.519   -1.288  1.00 31.75 81  A 1 
ATOM 680  C CE  . LYS A 1 81  ? 6.122   6.253   -1.268  1.00 29.06 81  A 1 
ATOM 681  N NZ  . LYS A 1 81  ? 5.449   7.049   -2.333  1.00 26.95 81  A 1 
ATOM 682  N N   . VAL A 1 82  ? 12.582  4.317   -0.102  1.00 41.01 82  A 1 
ATOM 683  C CA  . VAL A 1 82  ? 13.386  3.151   -0.484  1.00 43.06 82  A 1 
ATOM 684  C C   . VAL A 1 82  ? 13.611  2.163   0.667   1.00 46.00 82  A 1 
ATOM 685  O O   . VAL A 1 82  ? 13.757  0.972   0.404   1.00 45.28 82  A 1 
ATOM 686  C CB  . VAL A 1 82  ? 14.736  3.645   -1.048  1.00 39.72 82  A 1 
ATOM 687  C CG1 . VAL A 1 82  ? 15.711  2.523   -1.418  1.00 35.14 82  A 1 
ATOM 688  C CG2 . VAL A 1 82  ? 14.536  4.472   -2.320  1.00 36.03 82  A 1 
ATOM 689  N N   . GLN A 1 83  ? 13.668  2.571   1.942   1.00 37.94 83  A 1 
ATOM 690  C CA  . GLN A 1 83  ? 13.981  1.635   3.030   1.00 39.66 83  A 1 
ATOM 691  C C   . GLN A 1 83  ? 12.780  0.761   3.422   1.00 42.44 83  A 1 
ATOM 692  O O   . GLN A 1 83  ? 12.944  -0.454  3.555   1.00 42.54 83  A 1 
ATOM 693  C CB  . GLN A 1 83  ? 14.576  2.392   4.222   1.00 38.20 83  A 1 
ATOM 694  C CG  . GLN A 1 83  ? 15.182  1.426   5.254   1.00 33.83 83  A 1 
ATOM 695  C CD  . GLN A 1 83  ? 16.026  2.126   6.316   1.00 30.38 83  A 1 
ATOM 696  O OE1 . GLN A 1 83  ? 16.292  3.310   6.283   1.00 28.92 83  A 1 
ATOM 697  N NE2 . GLN A 1 83  ? 16.518  1.407   7.295   1.00 28.63 83  A 1 
ATOM 698  N N   . SER A 1 84  ? 11.581  1.327   3.543   1.00 42.41 84  A 1 
ATOM 699  C CA  . SER A 1 84  ? 10.357  0.544   3.781   1.00 43.68 84  A 1 
ATOM 700  C C   . SER A 1 84  ? 9.973   -0.301  2.562   1.00 46.25 84  A 1 
ATOM 701  O O   . SER A 1 84  ? 9.586   -1.462  2.719   1.00 46.01 84  A 1 
ATOM 702  C CB  . SER A 1 84  ? 9.204   1.465   4.192   1.00 40.96 84  A 1 
ATOM 703  O OG  . SER A 1 84  ? 8.992   2.474   3.229   1.00 36.66 84  A 1 
ATOM 704  N N   . GLU A 1 85  ? 10.173  0.234   1.354   1.00 44.17 85  A 1 
ATOM 705  C CA  . GLU A 1 85  ? 10.032  -0.528  0.111   1.00 46.92 85  A 1 
ATOM 706  C C   . GLU A 1 85  ? 11.020  -1.699  0.047   1.00 48.66 85  A 1 
ATOM 707  O O   . GLU A 1 85  ? 10.597  -2.804  -0.274  1.00 49.86 85  A 1 
ATOM 708  C CB  . GLU A 1 85  ? 10.204  0.377   -1.119  1.00 47.02 85  A 1 
ATOM 709  C CG  . GLU A 1 85  ? 8.981   1.273   -1.370  1.00 43.09 85  A 1 
ATOM 710  C CD  . GLU A 1 85  ? 9.107   2.149   -2.633  1.00 40.88 85  A 1 
ATOM 711  O OE1 . GLU A 1 85  ? 8.181   2.953   -2.876  1.00 39.02 85  A 1 
ATOM 712  O OE2 . GLU A 1 85  ? 10.085  1.999   -3.398  1.00 38.80 85  A 1 
ATOM 713  N N   . ARG A 1 86  ? 12.293  -1.514  0.442   1.00 47.29 86  A 1 
ATOM 714  C CA  . ARG A 1 86  ? 13.286  -2.602  0.512   1.00 49.23 86  A 1 
ATOM 715  C C   . ARG A 1 86  ? 12.876  -3.693  1.491   1.00 50.25 86  A 1 
ATOM 716  O O   . ARG A 1 86  ? 12.945  -4.861  1.135   1.00 51.65 86  A 1 
ATOM 717  C CB  . ARG A 1 86  ? 14.665  -2.072  0.915   1.00 47.48 86  A 1 
ATOM 718  C CG  . ARG A 1 86  ? 15.414  -1.463  -0.272  1.00 42.87 86  A 1 
ATOM 719  C CD  . ARG A 1 86  ? 16.680  -0.786  0.256   1.00 40.50 86  A 1 
ATOM 720  N NE  . ARG A 1 86  ? 17.382  -0.049  -0.805  1.00 36.73 86  A 1 
ATOM 721  C CZ  . ARG A 1 86  ? 18.523  0.599   -0.678  1.00 32.06 86  A 1 
ATOM 722  N NH1 . ARG A 1 86  ? 19.185  0.610   0.447   1.00 30.15 86  A 1 
ATOM 723  N NH2 . ARG A 1 86  ? 19.020  1.255   -1.685  1.00 28.97 86  A 1 
ATOM 724  N N   . VAL A 1 87  ? 12.422  -3.340  2.689   1.00 47.75 87  A 1 
ATOM 725  C CA  . VAL A 1 87  ? 11.956  -4.338  3.670   1.00 49.43 87  A 1 
ATOM 726  C C   . VAL A 1 87  ? 10.789  -5.147  3.106   1.00 51.82 87  A 1 
ATOM 727  O O   . VAL A 1 87  ? 10.724  -6.363  3.300   1.00 52.04 87  A 1 
ATOM 728  C CB  . VAL A 1 87  ? 11.559  -3.662  4.995   1.00 47.66 87  A 1 
ATOM 729  C CG1 . VAL A 1 87  ? 10.885  -4.631  5.976   1.00 42.76 87  A 1 
ATOM 730  C CG2 . VAL A 1 87  ? 12.797  -3.094  5.703   1.00 44.81 87  A 1 
ATOM 731  N N   . PHE A 1 88  ? 9.876   -4.499  2.387   1.00 50.58 88  A 1 
ATOM 732  C CA  . PHE A 1 88  ? 8.775   -5.187  1.731   1.00 51.97 88  A 1 
ATOM 733  C C   . PHE A 1 88  ? 9.249   -6.033  0.538   1.00 52.70 88  A 1 
ATOM 734  O O   . PHE A 1 88  ? 8.836   -7.185  0.415   1.00 53.92 88  A 1 
ATOM 735  C CB  . PHE A 1 88  ? 7.703   -4.169  1.340   1.00 51.53 88  A 1 
ATOM 736  C CG  . PHE A 1 88  ? 6.442   -4.830  0.831   1.00 48.46 88  A 1 
ATOM 737  C CD1 . PHE A 1 88  ? 6.108   -4.768  -0.530  1.00 46.91 88  A 1 
ATOM 738  C CD2 . PHE A 1 88  ? 5.623   -5.546  1.722   1.00 45.70 88  A 1 
ATOM 739  C CE1 . PHE A 1 88  ? 4.955   -5.417  -0.996  1.00 41.64 88  A 1 
ATOM 740  C CE2 . PHE A 1 88  ? 4.474   -6.199  1.253   1.00 42.50 88  A 1 
ATOM 741  C CZ  . PHE A 1 88  ? 4.139   -6.135  -0.109  1.00 43.28 88  A 1 
ATOM 742  N N   . GLU A 1 89  ? 10.163  -5.524  -0.290  1.00 50.35 89  A 1 
ATOM 743  C CA  . GLU A 1 89  ? 10.796  -6.286  -1.376  1.00 52.51 89  A 1 
ATOM 744  C C   . GLU A 1 89  ? 11.559  -7.508  -0.851  1.00 51.56 89  A 1 
ATOM 745  O O   . GLU A 1 89  ? 11.436  -8.586  -1.426  1.00 53.03 89  A 1 
ATOM 746  C CB  . GLU A 1 89  ? 11.744  -5.392  -2.182  1.00 54.27 89  A 1 
ATOM 747  C CG  . GLU A 1 89  ? 10.976  -4.450  -3.123  1.00 50.93 89  A 1 
ATOM 748  C CD  . GLU A 1 89  ? 11.878  -3.495  -3.923  1.00 49.67 89  A 1 
ATOM 749  O OE1 . GLU A 1 89  ? 11.316  -2.824  -4.826  1.00 46.26 89  A 1 
ATOM 750  O OE2 . GLU A 1 89  ? 13.097  -3.419  -3.663  1.00 46.56 89  A 1 
ATOM 751  N N   . ASP A 1 90  ? 12.269  -7.392  0.276   1.00 52.50 90  A 1 
ATOM 752  C CA  . ASP A 1 90  ? 12.943  -8.515  0.932   1.00 52.91 90  A 1 
ATOM 753  C C   . ASP A 1 90  ? 11.941  -9.594  1.375   1.00 51.13 90  A 1 
ATOM 754  O O   . ASP A 1 90  ? 12.213  -10.791 1.258   1.00 53.05 90  A 1 
ATOM 755  C CB  . ASP A 1 90  ? 13.733  -8.017  2.154   1.00 53.18 90  A 1 
ATOM 756  C CG  . ASP A 1 90  ? 14.998  -7.211  1.833   1.00 47.00 90  A 1 
ATOM 757  O OD1 . ASP A 1 90  ? 15.509  -7.314  0.697   1.00 44.27 90  A 1 
ATOM 758  O OD2 . ASP A 1 90  ? 15.492  -6.543  2.772   1.00 43.82 90  A 1 
ATOM 759  N N   . ILE A 1 91  ? 10.764  -9.191  1.857   1.00 53.29 91  A 1 
ATOM 760  C CA  . ILE A 1 91  ? 9.673   -10.123 2.174   1.00 54.06 91  A 1 
ATOM 761  C C   . ILE A 1 91  ? 9.175   -10.803 0.896   1.00 53.81 91  A 1 
ATOM 762  O O   . ILE A 1 91  ? 9.094   -12.029 0.877   1.00 56.14 91  A 1 
ATOM 763  C CB  . ILE A 1 91  ? 8.529   -9.425  2.944   1.00 54.68 91  A 1 
ATOM 764  C CG1 . ILE A 1 91  ? 9.006   -9.003  4.353   1.00 52.20 91  A 1 
ATOM 765  C CG2 . ILE A 1 91  ? 7.297   -10.345 3.072   1.00 52.26 91  A 1 
ATOM 766  C CD1 . ILE A 1 91  ? 8.083   -7.979  5.034   1.00 49.08 91  A 1 
ATOM 767  N N   . LEU A 1 92  ? 8.896   -10.045 -0.164  1.00 57.09 92  A 1 
ATOM 768  C CA  . LEU A 1 92  ? 8.451   -10.606 -1.444  1.00 57.91 92  A 1 
ATOM 769  C C   . LEU A 1 92  ? 9.475   -11.604 -2.004  1.00 57.57 92  A 1 
ATOM 770  O O   . LEU A 1 92  ? 9.107   -12.725 -2.352  1.00 59.58 92  A 1 
ATOM 771  C CB  . LEU A 1 92  ? 8.178   -9.479  -2.460  1.00 58.18 92  A 1 
ATOM 772  C CG  . LEU A 1 92  ? 7.004   -8.539  -2.134  1.00 54.72 92  A 1 
ATOM 773  C CD1 . LEU A 1 92  ? 6.915   -7.455  -3.209  1.00 52.09 92  A 1 
ATOM 774  C CD2 . LEU A 1 92  ? 5.662   -9.258  -2.074  1.00 53.38 92  A 1 
ATOM 775  N N   . MET A 1 93  ? 10.763  -11.252 -2.005  1.00 53.43 93  A 1 
ATOM 776  C CA  . MET A 1 93  ? 11.842  -12.139 -2.454  1.00 54.75 93  A 1 
ATOM 777  C C   . MET A 1 93  ? 11.943  -13.405 -1.605  1.00 52.04 93  A 1 
ATOM 778  O O   . MET A 1 93  ? 12.082  -14.496 -2.151  1.00 54.67 93  A 1 
ATOM 779  C CB  . MET A 1 93  ? 13.185  -11.399 -2.422  1.00 56.85 93  A 1 
ATOM 780  C CG  . MET A 1 93  ? 13.320  -10.373 -3.551  1.00 51.55 93  A 1 
ATOM 781  S SD  . MET A 1 93  ? 14.982  -9.674  -3.727  1.00 47.01 93  A 1 
ATOM 782  C CE  . MET A 1 93  ? 15.137  -8.764  -2.168  1.00 40.57 93  A 1 
ATOM 783  N N   . ARG A 1 94  ? 11.840  -13.289 -0.271  1.00 52.51 94  A 1 
ATOM 784  C CA  . ARG A 1 94  ? 11.879  -14.445 0.638   1.00 52.07 94  A 1 
ATOM 785  C C   . ARG A 1 94  ? 10.719  -15.411 0.398   1.00 50.35 94  A 1 
ATOM 786  O O   . ARG A 1 94  ? 10.902  -16.619 0.515   1.00 52.64 94  A 1 
ATOM 787  C CB  . ARG A 1 94  ? 11.884  -13.943 2.085   1.00 54.37 94  A 1 
ATOM 788  C CG  . ARG A 1 94  ? 12.094  -15.103 3.078   1.00 49.81 94  A 1 
ATOM 789  C CD  . ARG A 1 94  ? 11.988  -14.614 4.520   1.00 49.67 94  A 1 
ATOM 790  N NE  . ARG A 1 94  ? 10.605  -14.229 4.833   1.00 42.34 94  A 1 
ATOM 791  C CZ  . ARG A 1 94  ? 10.203  -13.393 5.764   1.00 38.07 94  A 1 
ATOM 792  N NH1 . ARG A 1 94  ? 11.039  -12.826 6.597   1.00 35.05 94  A 1 
ATOM 793  N NH2 . ARG A 1 94  ? 8.934   -13.120 5.850   1.00 34.10 94  A 1 
ATOM 794  N N   . GLU A 1 95  ? 9.553   -14.884 0.055   1.00 52.26 95  A 1 
ATOM 795  C CA  . GLU A 1 95  ? 8.356   -15.675 -0.259  1.00 53.72 95  A 1 
ATOM 796  C C   . GLU A 1 95  ? 8.295   -16.107 -1.745  1.00 54.98 95  A 1 
ATOM 797  O O   . GLU A 1 95  ? 7.274   -16.614 -2.196  1.00 54.29 95  A 1 
ATOM 798  C CB  . GLU A 1 95  ? 7.096   -14.914 0.188   1.00 55.08 95  A 1 
ATOM 799  C CG  . GLU A 1 95  ? 7.061   -14.469 1.667   1.00 52.70 95  A 1 
ATOM 800  C CD  . GLU A 1 95  ? 7.182   -15.575 2.726   1.00 50.22 95  A 1 
ATOM 801  O OE1 . GLU A 1 95  ? 7.672   -15.256 3.851   1.00 46.26 95  A 1 
ATOM 802  O OE2 . GLU A 1 95  ? 6.743   -16.711 2.475   1.00 49.52 95  A 1 
ATOM 803  N N   . ASN A 1 96  ? 9.386   -15.933 -2.503  1.00 52.39 96  A 1 
ATOM 804  C CA  . ASN A 1 96  ? 9.495   -16.235 -3.937  1.00 53.81 96  A 1 
ATOM 805  C C   . ASN A 1 96  ? 8.436   -15.528 -4.804  1.00 52.08 96  A 1 
ATOM 806  O O   . ASN A 1 96  ? 7.955   -16.088 -5.791  1.00 52.48 96  A 1 
ATOM 807  C CB  . ASN A 1 96  ? 9.550   -17.755 -4.179  1.00 55.41 96  A 1 
ATOM 808  C CG  . ASN A 1 96  ? 10.697  -18.427 -3.459  1.00 49.73 96  A 1 
ATOM 809  O OD1 . ASN A 1 96  ? 11.861  -18.138 -3.667  1.00 46.01 96  A 1 
ATOM 810  N ND2 . ASN A 1 96  ? 10.404  -19.367 -2.593  1.00 45.90 96  A 1 
ATOM 811  N N   . ILE A 1 97  ? 8.080   -14.302 -4.445  1.00 56.41 97  A 1 
ATOM 812  C CA  . ILE A 1 97  ? 7.143   -13.476 -5.215  1.00 60.74 97  A 1 
ATOM 813  C C   . ILE A 1 97  ? 7.927   -12.613 -6.200  1.00 61.92 97  A 1 
ATOM 814  O O   . ILE A 1 97  ? 8.784   -11.818 -5.815  1.00 62.08 97  A 1 
ATOM 815  C CB  . ILE A 1 97  ? 6.234   -12.641 -4.298  1.00 61.53 97  A 1 
ATOM 816  C CG1 . ILE A 1 97  ? 5.456   -13.582 -3.351  1.00 59.41 97  A 1 
ATOM 817  C CG2 . ILE A 1 97  ? 5.287   -11.765 -5.136  1.00 59.56 97  A 1 
ATOM 818  C CD1 . ILE A 1 97  ? 4.505   -12.873 -2.400  1.00 55.40 97  A 1 
ATOM 819  N N   . VAL A 1 98  ? 7.601   -12.735 -7.480  1.00 54.77 98  A 1 
ATOM 820  C CA  . VAL A 1 98  ? 8.220   -11.940 -8.545  1.00 58.32 98  A 1 
ATOM 821  C C   . VAL A 1 98  ? 7.587   -10.553 -8.572  1.00 57.78 98  A 1 
ATOM 822  O O   . VAL A 1 98  ? 6.376   -10.415 -8.715  1.00 59.10 98  A 1 
ATOM 823  C CB  . VAL A 1 98  ? 8.093   -12.643 -9.905  1.00 58.96 98  A 1 
ATOM 824  C CG1 . VAL A 1 98  ? 8.801   -11.840 -11.007 1.00 53.18 98  A 1 
ATOM 825  C CG2 . VAL A 1 98  ? 8.721   -14.045 -9.868  1.00 54.77 98  A 1 
ATOM 826  N N   . THR A 1 99  ? 8.412   -9.506  -8.452  1.00 58.72 99  A 1 
ATOM 827  C CA  . THR A 1 99  ? 7.939   -8.117  -8.536  1.00 59.56 99  A 1 
ATOM 828  C C   . THR A 1 99  ? 8.010   -7.597  -9.969  1.00 57.33 99  A 1 
ATOM 829  O O   . THR A 1 99  ? 9.066   -7.645  -10.600 1.00 58.68 99  A 1 
ATOM 830  C CB  . THR A 1 99  ? 8.716   -7.195  -7.591  1.00 59.86 99  A 1 
ATOM 831  O OG1 . THR A 1 99  ? 8.594   -7.669  -6.268  1.00 54.60 99  A 1 
ATOM 832  C CG2 . THR A 1 99  ? 8.168   -5.770  -7.589  1.00 55.23 99  A 1 
ATOM 833  N N   . HIS A 1 100 ? 6.907   -7.036  -10.451 1.00 56.27 100 A 1 
ATOM 834  C CA  . HIS A 1 100 ? 6.788   -6.397  -11.761 1.00 56.40 100 A 1 
ATOM 835  C C   . HIS A 1 100 ? 6.597   -4.893  -11.596 1.00 55.42 100 A 1 
ATOM 836  O O   . HIS A 1 100 ? 5.696   -4.442  -10.891 1.00 54.00 100 A 1 
ATOM 837  C CB  . HIS A 1 100 ? 5.616   -7.003  -12.536 1.00 54.92 100 A 1 
ATOM 838  C CG  . HIS A 1 100 ? 5.806   -8.466  -12.823 1.00 52.45 100 A 1 
ATOM 839  N ND1 . HIS A 1 100 ? 6.415   -9.000  -13.943 1.00 48.16 100 A 1 
ATOM 840  C CD2 . HIS A 1 100 ? 5.416   -9.496  -12.017 1.00 45.50 100 A 1 
ATOM 841  C CE1 . HIS A 1 100 ? 6.371   -10.329 -13.816 1.00 46.49 100 A 1 
ATOM 842  N NE2 . HIS A 1 100 ? 5.784   -10.670 -12.659 1.00 46.96 100 A 1 
ATOM 843  N N   . TYR A 1 101 ? 7.432   -4.110  -12.281 1.00 47.17 101 A 1 
ATOM 844  C CA  . TYR A 1 101 ? 7.252   -2.662  -12.367 1.00 48.65 101 A 1 
ATOM 845  C C   . TYR A 1 101 ? 6.426   -2.299  -13.596 1.00 47.78 101 A 1 
ATOM 846  O O   . TYR A 1 101 ? 6.650   -2.839  -14.681 1.00 47.32 101 A 1 
ATOM 847  C CB  . TYR A 1 101 ? 8.601   -1.949  -12.386 1.00 47.11 101 A 1 
ATOM 848  C CG  . TYR A 1 101 ? 9.338   -2.031  -11.070 1.00 44.33 101 A 1 
ATOM 849  C CD1 . TYR A 1 101 ? 9.084   -1.081  -10.060 1.00 42.12 101 A 1 
ATOM 850  C CD2 . TYR A 1 101 ? 10.267  -3.067  -10.846 1.00 40.85 101 A 1 
ATOM 851  C CE1 . TYR A 1 101 ? 9.766   -1.159  -8.833  1.00 36.17 101 A 1 
ATOM 852  C CE2 . TYR A 1 101 ? 10.946  -3.150  -9.618  1.00 36.74 101 A 1 
ATOM 853  C CZ  . TYR A 1 101 ? 10.701  -2.190  -8.611  1.00 36.76 101 A 1 
ATOM 854  O OH  . TYR A 1 101 ? 11.366  -2.265  -7.428  1.00 38.81 101 A 1 
ATOM 855  N N   . LEU A 1 102 ? 5.518   -1.335  -13.433 1.00 44.72 102 A 1 
ATOM 856  C CA  . LEU A 1 102 ? 4.724   -0.835  -14.546 1.00 45.65 102 A 1 
ATOM 857  C C   . LEU A 1 102 ? 5.634   -0.285  -15.660 1.00 47.12 102 A 1 
ATOM 858  O O   . LEU A 1 102 ? 6.562   0.491   -15.396 1.00 46.10 102 A 1 
ATOM 859  C CB  . LEU A 1 102 ? 3.716   0.225   -14.074 1.00 41.81 102 A 1 
ATOM 860  C CG  . LEU A 1 102 ? 2.659   -0.288  -13.081 1.00 37.56 102 A 1 
ATOM 861  C CD1 . LEU A 1 102 ? 1.691   0.849   -12.740 1.00 34.76 102 A 1 
ATOM 862  C CD2 . LEU A 1 102 ? 1.850   -1.456  -13.639 1.00 35.49 102 A 1 
ATOM 863  N N   . PRO A 1 103 ? 5.393   -0.690  -16.924 1.00 41.59 103 A 1 
ATOM 864  C CA  . PRO A 1 103 ? 6.152   -0.168  -18.045 1.00 43.86 103 A 1 
ATOM 865  C C   . PRO A 1 103 ? 5.788   1.297   -18.305 1.00 45.31 103 A 1 
ATOM 866  O O   . PRO A 1 103 ? 4.619   1.695   -18.279 1.00 46.76 103 A 1 
ATOM 867  C CB  . PRO A 1 103 ? 5.819   -1.075  -19.230 1.00 42.22 103 A 1 
ATOM 868  C CG  . PRO A 1 103 ? 4.422   -1.582  -18.892 1.00 41.61 103 A 1 
ATOM 869  C CD  . PRO A 1 103 ? 4.421   -1.671  -17.375 1.00 46.99 103 A 1 
ATOM 870  N N   . LEU A 1 104 ? 6.814   2.087   -18.628 1.00 38.88 104 A 1 
ATOM 871  C CA  . LEU A 1 104 ? 6.639   3.473   -19.048 1.00 40.35 104 A 1 
ATOM 872  C C   . LEU A 1 104 ? 6.220   3.532   -20.520 1.00 39.98 104 A 1 
ATOM 873  O O   . LEU A 1 104 ? 6.818   2.882   -21.383 1.00 40.32 104 A 1 
ATOM 874  C CB  . LEU A 1 104 ? 7.929   4.274   -18.797 1.00 40.04 104 A 1 
ATOM 875  C CG  . LEU A 1 104 ? 8.345   4.361   -17.314 1.00 37.44 104 A 1 
ATOM 876  C CD1 . LEU A 1 104 ? 9.693   5.068   -17.201 1.00 35.89 104 A 1 
ATOM 877  C CD2 . LEU A 1 104 ? 7.322   5.122   -16.468 1.00 37.15 104 A 1 
ATOM 878  N N   . ARG A 1 105 ? 5.218   4.353   -20.811 1.00 41.30 105 A 1 
ATOM 879  C CA  . ARG A 1 105 ? 4.894   4.830   -22.158 1.00 43.50 105 A 1 
ATOM 880  C C   . ARG A 1 105 ? 5.325   6.283   -22.276 1.00 43.76 105 A 1 
ATOM 881  O O   . ARG A 1 105 ? 5.172   7.046   -21.333 1.00 44.02 105 A 1 
ATOM 882  C CB  . ARG A 1 105 ? 3.394   4.668   -22.450 1.00 42.07 105 A 1 
ATOM 883  C CG  . ARG A 1 105 ? 3.033   3.200   -22.716 1.00 38.96 105 A 1 
ATOM 884  C CD  . ARG A 1 105 ? 1.554   3.086   -23.103 1.00 37.08 105 A 1 
ATOM 885  N NE  . ARG A 1 105 ? 1.218   1.718   -23.558 1.00 33.30 105 A 1 
ATOM 886  C CZ  . ARG A 1 105 ? 0.037   1.319   -24.007 1.00 29.95 105 A 1 
ATOM 887  N NH1 . ARG A 1 105 ? -0.990  2.112   -24.045 1.00 29.16 105 A 1 
ATOM 888  N NH2 . ARG A 1 105 ? -0.137  0.102   -24.433 1.00 28.03 105 A 1 
ATOM 889  N N   . TYR A 1 106 ? 5.841   6.642   -23.439 1.00 44.62 106 A 1 
ATOM 890  C CA  . TYR A 1 106 ? 6.119   8.032   -23.770 1.00 47.75 106 A 1 
ATOM 891  C C   . TYR A 1 106 ? 4.986   8.537   -24.655 1.00 48.27 106 A 1 
ATOM 892  O O   . TYR A 1 106 ? 4.634   7.879   -25.637 1.00 45.06 106 A 1 
ATOM 893  C CB  . TYR A 1 106 ? 7.503   8.151   -24.409 1.00 45.07 106 A 1 
ATOM 894  C CG  . TYR A 1 106 ? 8.615   7.767   -23.452 1.00 43.46 106 A 1 
ATOM 895  C CD1 . TYR A 1 106 ? 9.190   8.740   -22.614 1.00 41.98 106 A 1 
ATOM 896  C CD2 . TYR A 1 106 ? 9.048   6.426   -23.364 1.00 41.20 106 A 1 
ATOM 897  C CE1 . TYR A 1 106 ? 10.198  8.387   -21.700 1.00 38.08 106 A 1 
ATOM 898  C CE2 . TYR A 1 106 ? 10.051  6.063   -22.444 1.00 39.37 106 A 1 
ATOM 899  C CZ  . TYR A 1 106 ? 10.628  7.048   -21.613 1.00 41.24 106 A 1 
ATOM 900  O OH  . TYR A 1 106 ? 11.597  6.702   -20.722 1.00 42.72 106 A 1 
ATOM 901  N N   . ASN A 1 107 ? 4.381   9.654   -24.277 1.00 49.09 107 A 1 
ATOM 902  C CA  . ASN A 1 107 ? 3.400   10.321  -25.128 1.00 52.66 107 A 1 
ATOM 903  C C   . ASN A 1 107 ? 4.098   11.089  -26.272 1.00 52.37 107 A 1 
ATOM 904  O O   . ASN A 1 107 ? 5.328   11.144  -26.352 1.00 51.01 107 A 1 
ATOM 905  C CB  . ASN A 1 107 ? 2.452   11.166  -24.249 1.00 50.41 107 A 1 
ATOM 906  C CG  . ASN A 1 107 ? 3.074   12.404  -23.626 1.00 45.57 107 A 1 
ATOM 907  O OD1 . ASN A 1 107 ? 4.191   12.796  -23.909 1.00 42.82 107 A 1 
ATOM 908  N ND2 . ASN A 1 107 ? 2.331   13.087  -22.783 1.00 41.79 107 A 1 
ATOM 909  N N   . GLU A 1 108 ? 3.317   11.717  -27.144 1.00 54.84 108 A 1 
ATOM 910  C CA  . GLU A 1 108 ? 3.816   12.514  -28.284 1.00 57.86 108 A 1 
ATOM 911  C C   . GLU A 1 108 ? 4.726   13.690  -27.867 1.00 56.89 108 A 1 
ATOM 912  O O   . GLU A 1 108 ? 5.508   14.190  -28.669 1.00 54.14 108 A 1 
ATOM 913  C CB  . GLU A 1 108 ? 2.620   13.047  -29.093 1.00 57.26 108 A 1 
ATOM 914  C CG  . GLU A 1 108 ? 1.763   11.910  -29.685 1.00 50.48 108 A 1 
ATOM 915  C CD  . GLU A 1 108 ? 0.560   12.407  -30.509 1.00 45.44 108 A 1 
ATOM 916  O OE1 . GLU A 1 108 ? -0.111  11.529  -31.097 1.00 40.10 108 A 1 
ATOM 917  O OE2 . GLU A 1 108 ? 0.304   13.631  -30.523 1.00 42.84 108 A 1 
ATOM 918  N N   . TYR A 1 109 ? 4.691   14.078  -26.598 1.00 55.76 109 A 1 
ATOM 919  C CA  . TYR A 1 109 ? 5.502   15.142  -26.000 1.00 58.90 109 A 1 
ATOM 920  C C   . TYR A 1 109 ? 6.714   14.613  -25.208 1.00 60.44 109 A 1 
ATOM 921  O O   . TYR A 1 109 ? 7.325   15.366  -24.451 1.00 55.27 109 A 1 
ATOM 922  C CB  . TYR A 1 109 ? 4.592   16.038  -25.150 1.00 55.85 109 A 1 
ATOM 923  C CG  . TYR A 1 109 ? 3.393   16.586  -25.901 1.00 53.32 109 A 1 
ATOM 924  C CD1 . TYR A 1 109 ? 3.565   17.636  -26.829 1.00 48.06 109 A 1 
ATOM 925  C CD2 . TYR A 1 109 ? 2.114   16.033  -25.698 1.00 47.61 109 A 1 
ATOM 926  C CE1 . TYR A 1 109 ? 2.461   18.131  -27.549 1.00 40.25 109 A 1 
ATOM 927  C CE2 . TYR A 1 109 ? 1.006   16.524  -26.419 1.00 42.77 109 A 1 
ATOM 928  C CZ  . TYR A 1 109 ? 1.178   17.575  -27.346 1.00 45.19 109 A 1 
ATOM 929  O OH  . TYR A 1 109 ? 0.110   18.048  -28.050 1.00 46.94 109 A 1 
ATOM 930  N N   . ASN A 1 110 ? 7.085   13.318  -25.361 1.00 53.55 110 A 1 
ATOM 931  C CA  . ASN A 1 110 ? 8.142   12.643  -24.598 1.00 56.37 110 A 1 
ATOM 932  C C   . ASN A 1 110 ? 7.953   12.667  -23.066 1.00 56.23 110 A 1 
ATOM 933  O O   . ASN A 1 110 ? 8.912   12.469  -22.316 1.00 54.67 110 A 1 
ATOM 934  C CB  . ASN A 1 110 ? 9.536   13.130  -25.042 1.00 54.59 110 A 1 
ATOM 935  C CG  . ASN A 1 110 ? 10.079  12.421  -26.265 1.00 50.30 110 A 1 
ATOM 936  O OD1 . ASN A 1 110 ? 9.740   11.296  -26.590 1.00 47.72 110 A 1 
ATOM 937  N ND2 . ASN A 1 110 ? 11.003  13.037  -26.960 1.00 46.07 110 A 1 
ATOM 938  N N   . VAL A 1 111 ? 6.742   12.849  -22.587 1.00 48.85 111 A 1 
ATOM 939  C CA  . VAL A 1 111 ? 6.425   12.728  -21.162 1.00 52.57 111 A 1 
ATOM 940  C C   . VAL A 1 111 ? 6.187   11.253  -20.841 1.00 52.96 111 A 1 
ATOM 941  O O   . VAL A 1 111 ? 5.353   10.596  -21.473 1.00 51.44 111 A 1 
ATOM 942  C CB  . VAL A 1 111 ? 5.235   13.613  -20.757 1.00 50.99 111 A 1 
ATOM 943  C CG1 . VAL A 1 111 ? 4.960   13.526  -19.254 1.00 44.78 111 A 1 
ATOM 944  C CG2 . VAL A 1 111 ? 5.500   15.087  -21.105 1.00 48.03 111 A 1 
ATOM 945  N N   . ALA A 1 112 ? 6.963   10.735  -19.877 1.00 50.17 112 A 1 
ATOM 946  C CA  . ALA A 1 112 ? 6.809   9.374   -19.387 1.00 51.77 112 A 1 
ATOM 947  C C   . ALA A 1 112 ? 5.515   9.248   -18.569 1.00 53.07 112 A 1 
ATOM 948  O O   . ALA A 1 112 ? 5.322   9.968   -17.590 1.00 53.00 112 A 1 
ATOM 949  C CB  . ALA A 1 112 ? 8.050   8.994   -18.568 1.00 50.33 112 A 1 
ATOM 950  N N   . GLN A 1 113 ? 4.661   8.309   -18.949 1.00 48.25 113 A 1 
ATOM 951  C CA  . GLN A 1 113 ? 3.440   7.948   -18.240 1.00 50.99 113 A 1 
ATOM 952  C C   . GLN A 1 113 ? 3.435   6.437   -17.991 1.00 50.31 113 A 1 
ATOM 953  O O   . GLN A 1 113 ? 3.738   5.653   -18.893 1.00 50.71 113 A 1 
ATOM 954  C CB  . GLN A 1 113 ? 2.229   8.419   -19.064 1.00 51.45 113 A 1 
ATOM 955  C CG  . GLN A 1 113 ? 0.909   8.250   -18.302 1.00 46.62 113 A 1 
ATOM 956  C CD  . GLN A 1 113 ? -0.303  8.761   -19.072 1.00 43.86 113 A 1 
ATOM 957  O OE1 . GLN A 1 113 ? -0.262  9.076   -20.252 1.00 41.43 113 A 1 
ATOM 958  N NE2 . GLN A 1 113 ? -1.451  8.852   -18.428 1.00 40.50 113 A 1 
ATOM 959  N N   . GLU A 1 114 ? 3.120   6.021   -16.777 1.00 43.36 114 A 1 
ATOM 960  C CA  . GLU A 1 114 ? 2.948   4.599   -16.473 1.00 45.13 114 A 1 
ATOM 961  C C   . GLU A 1 114 ? 1.665   4.057   -17.118 1.00 45.17 114 A 1 
ATOM 962  O O   . GLU A 1 114 ? 0.653   4.757   -17.225 1.00 45.08 114 A 1 
ATOM 963  C CB  . GLU A 1 114 ? 2.977   4.343   -14.959 1.00 44.34 114 A 1 
ATOM 964  C CG  . GLU A 1 114 ? 4.357   4.687   -14.383 1.00 40.70 114 A 1 
ATOM 965  C CD  . GLU A 1 114 ? 4.559   4.242   -12.934 1.00 38.27 114 A 1 
ATOM 966  O OE1 . GLU A 1 114 ? 5.748   4.103   -12.563 1.00 37.99 114 A 1 
ATOM 967  O OE2 . GLU A 1 114 ? 3.572   4.014   -12.207 1.00 38.55 114 A 1 
ATOM 968  N N   . LYS A 1 115 ? 1.702   2.801   -17.557 1.00 47.91 115 A 1 
ATOM 969  C CA  . LYS A 1 115 ? 0.462   2.084   -17.896 1.00 47.68 115 A 1 
ATOM 970  C C   . LYS A 1 115 ? -0.382  1.894   -16.633 1.00 47.91 115 A 1 
ATOM 971  O O   . LYS A 1 115 ? 0.172   1.760   -15.547 1.00 45.39 115 A 1 
ATOM 972  C CB  . LYS A 1 115 ? 0.766   0.715   -18.513 1.00 43.22 115 A 1 
ATOM 973  C CG  . LYS A 1 115 ? 1.302   0.772   -19.948 1.00 38.56 115 A 1 
ATOM 974  C CD  . LYS A 1 115 ? 1.433   -0.668  -20.459 1.00 36.59 115 A 1 
ATOM 975  C CE  . LYS A 1 115 ? 1.983   -0.756  -21.876 1.00 33.11 115 A 1 
ATOM 976  N NZ  . LYS A 1 115 ? 2.175   -2.184  -22.266 1.00 29.38 115 A 1 
ATOM 977  N N   . GLY A 1 116 ? -1.694  1.805   -16.800 1.00 51.31 116 A 1 
ATOM 978  C CA  . GLY A 1 116 ? -2.585  1.338   -15.735 1.00 51.63 116 A 1 
ATOM 979  C C   . GLY A 1 116 ? -2.134  -0.033  -15.217 1.00 52.80 116 A 1 
ATOM 980  O O   . GLY A 1 116 ? -1.693  -0.875  -16.009 1.00 50.75 116 A 1 
ATOM 981  N N   . ILE A 1 117 ? -2.155  -0.222  -13.903 1.00 51.49 117 A 1 
ATOM 982  C CA  . ILE A 1 117 ? -1.704  -1.460  -13.253 1.00 51.93 117 A 1 
ATOM 983  C C   . ILE A 1 117 ? -2.587  -2.643  -13.647 1.00 55.35 117 A 1 
ATOM 984  O O   . ILE A 1 117 ? -2.080  -3.738  -13.873 1.00 52.27 117 A 1 
ATOM 985  C CB  . ILE A 1 117 ? -1.615  -1.262  -11.722 1.00 46.75 117 A 1 
ATOM 986  C CG1 . ILE A 1 117 ? -0.920  -2.483  -11.078 1.00 42.21 117 A 1 
ATOM 987  C CG2 . ILE A 1 117 ? -2.983  -0.983  -11.072 1.00 42.26 117 A 1 
ATOM 988  C CD1 . ILE A 1 117 ? -0.468  -2.229  -9.637  1.00 39.15 117 A 1 
ATOM 989  N N   . ASP A 1 118 ? -3.874  -2.385  -13.802 1.00 48.23 118 A 1 
ATOM 990  C CA  . ASP A 1 118 ? -4.916  -3.286  -14.277 1.00 49.93 118 A 1 
ATOM 991  C C   . ASP A 1 118 ? -4.582  -3.864  -15.661 1.00 53.16 118 A 1 
ATOM 992  O O   . ASP A 1 118 ? -4.509  -5.081  -15.835 1.00 52.05 118 A 1 
ATOM 993  C CB  . ASP A 1 118 ? -6.235  -2.479  -14.303 1.00 46.32 118 A 1 
ATOM 994  C CG  . ASP A 1 118 ? -6.177  -1.256  -15.250 1.00 42.00 118 A 1 
ATOM 995  O OD1 . ASP A 1 118 ? -5.221  -0.460  -15.142 1.00 38.93 118 A 1 
ATOM 996  O OD2 . ASP A 1 118 ? -6.979  -1.212  -16.203 1.00 38.46 118 A 1 
ATOM 997  N N   . VAL A 1 119 ? -4.259  -3.010  -16.632 1.00 54.96 119 A 1 
ATOM 998  C CA  . VAL A 1 119 ? -3.919  -3.416  -18.003 1.00 56.94 119 A 1 
ATOM 999  C C   . VAL A 1 119 ? -2.621  -4.218  -18.032 1.00 60.78 119 A 1 
ATOM 1000 O O   . VAL A 1 119 ? -2.527  -5.217  -18.744 1.00 58.85 119 A 1 
ATOM 1001 C CB  . VAL A 1 119 ? -3.800  -2.190  -18.929 1.00 52.71 119 A 1 
ATOM 1002 C CG1 . VAL A 1 119 ? -3.408  -2.588  -20.363 1.00 46.30 119 A 1 
ATOM 1003 C CG2 . VAL A 1 119 ? -5.114  -1.412  -19.018 1.00 46.00 119 A 1 
ATOM 1004 N N   . TRP A 1 120 ? -1.597  -3.786  -17.274 1.00 57.89 120 A 1 
ATOM 1005 C CA  . TRP A 1 120 ? -0.305  -4.468  -17.253 1.00 59.34 120 A 1 
ATOM 1006 C C   . TRP A 1 120 ? -0.389  -5.835  -16.571 1.00 61.32 120 A 1 
ATOM 1007 O O   . TRP A 1 120 ? 0.018   -6.832  -17.160 1.00 60.73 120 A 1 
ATOM 1008 C CB  . TRP A 1 120 ? 0.749   -3.570  -16.606 1.00 55.87 120 A 1 
ATOM 1009 C CG  . TRP A 1 120 ? 2.118   -4.169  -16.628 1.00 51.98 120 A 1 
ATOM 1010 C CD1 . TRP A 1 120 ? 2.867   -4.471  -15.548 1.00 47.36 120 A 1 
ATOM 1011 C CD2 . TRP A 1 120 ? 2.894   -4.616  -17.793 1.00 47.45 120 A 1 
ATOM 1012 N NE1 . TRP A 1 120 ? 4.043   -5.066  -15.949 1.00 42.31 120 A 1 
ATOM 1013 C CE2 . TRP A 1 120 ? 4.107   -5.199  -17.322 1.00 43.55 120 A 1 
ATOM 1014 C CE3 . TRP A 1 120 ? 2.682   -4.612  -19.188 1.00 42.39 120 A 1 
ATOM 1015 C CZ2 . TRP A 1 120 ? 5.053   -5.761  -18.191 1.00 40.72 120 A 1 
ATOM 1016 C CZ3 . TRP A 1 120 ? 3.627   -5.166  -20.069 1.00 40.30 120 A 1 
ATOM 1017 C CH2 . TRP A 1 120 ? 4.808   -5.747  -19.575 1.00 39.93 120 A 1 
ATOM 1018 N N   . LEU A 1 121 ? -0.992  -5.893  -15.382 1.00 59.03 121 A 1 
ATOM 1019 C CA  . LEU A 1 121 ? -1.249  -7.134  -14.661 1.00 60.59 121 A 1 
ATOM 1020 C C   . LEU A 1 121 ? -2.077  -8.092  -15.521 1.00 62.07 121 A 1 
ATOM 1021 O O   . LEU A 1 121 ? -1.738  -9.269  -15.608 1.00 60.94 121 A 1 
ATOM 1022 C CB  . LEU A 1 121 ? -1.927  -6.796  -13.323 1.00 58.55 121 A 1 
ATOM 1023 C CG  . LEU A 1 121 ? -2.167  -7.981  -12.365 1.00 52.93 121 A 1 
ATOM 1024 C CD1 . LEU A 1 121 ? -2.399  -7.448  -10.949 1.00 51.01 121 A 1 
ATOM 1025 C CD2 . LEU A 1 121 ? -3.388  -8.836  -12.719 1.00 51.11 121 A 1 
ATOM 1026 N N   . ALA A 1 122 ? -3.110  -7.606  -16.207 1.00 64.73 122 A 1 
ATOM 1027 C CA  . ALA A 1 122 ? -3.957  -8.442  -17.049 1.00 64.74 122 A 1 
ATOM 1028 C C   . ALA A 1 122 ? -3.191  -9.095  -18.210 1.00 66.95 122 A 1 
ATOM 1029 O O   . ALA A 1 122 ? -3.423  -10.267 -18.509 1.00 65.88 122 A 1 
ATOM 1030 C CB  . ALA A 1 122 ? -5.127  -7.596  -17.556 1.00 60.96 122 A 1 
ATOM 1031 N N   . LEU A 1 123 ? -2.271  -8.368  -18.855 1.00 65.68 123 A 1 
ATOM 1032 C CA  . LEU A 1 123 ? -1.448  -8.917  -19.937 1.00 66.76 123 A 1 
ATOM 1033 C C   . LEU A 1 123 ? -0.493  -10.000 -19.417 1.00 68.54 123 A 1 
ATOM 1034 O O   . LEU A 1 123 ? -0.518  -11.117 -19.930 1.00 67.69 123 A 1 
ATOM 1035 C CB  . LEU A 1 123 ? -0.683  -7.779  -20.637 1.00 64.21 123 A 1 
ATOM 1036 C CG  . LEU A 1 123 ? -1.570  -6.852  -21.491 1.00 57.31 123 A 1 
ATOM 1037 C CD1 . LEU A 1 123 ? -0.759  -5.631  -21.939 1.00 52.98 123 A 1 
ATOM 1038 C CD2 . LEU A 1 123 ? -2.103  -7.549  -22.744 1.00 51.78 123 A 1 
ATOM 1039 N N   . GLU A 1 124 ? 0.275   -9.701  -18.369 1.00 67.14 124 A 1 
ATOM 1040 C CA  . GLU A 1 124 ? 1.235   -10.640 -17.777 1.00 69.63 124 A 1 
ATOM 1041 C C   . GLU A 1 124 ? 0.529   -11.871 -17.189 1.00 71.86 124 A 1 
ATOM 1042 O O   . GLU A 1 124 ? 0.955   -13.004 -17.398 1.00 70.86 124 A 1 
ATOM 1043 C CB  . GLU A 1 124 ? 2.030   -9.929  -16.674 1.00 67.22 124 A 1 
ATOM 1044 C CG  . GLU A 1 124 ? 2.957   -8.821  -17.193 1.00 60.99 124 A 1 
ATOM 1045 C CD  . GLU A 1 124 ? 4.129   -9.322  -18.050 1.00 58.32 124 A 1 
ATOM 1046 O OE1 . GLU A 1 124 ? 4.597   -8.520  -18.894 1.00 53.19 124 A 1 
ATOM 1047 O OE2 . GLU A 1 124 ? 4.586   -10.457 -17.818 1.00 52.44 124 A 1 
ATOM 1048 N N   . ALA A 1 125 ? -0.590  -11.682 -16.494 1.00 72.63 125 A 1 
ATOM 1049 C CA  . ALA A 1 125 ? -1.368  -12.775 -15.919 1.00 73.22 125 A 1 
ATOM 1050 C C   . ALA A 1 125 ? -1.885  -13.733 -16.992 1.00 74.86 125 A 1 
ATOM 1051 O O   . ALA A 1 125 ? -1.848  -14.950 -16.806 1.00 74.49 125 A 1 
ATOM 1052 C CB  . ALA A 1 125 ? -2.530  -12.191 -15.107 1.00 71.43 125 A 1 
ATOM 1053 N N   . TYR A 1 126 ? -2.333  -13.195 -18.131 1.00 73.25 126 A 1 
ATOM 1054 C CA  . TYR A 1 126 ? -2.784  -14.012 -19.251 1.00 74.41 126 A 1 
ATOM 1055 C C   . TYR A 1 126 ? -1.641  -14.834 -19.867 1.00 75.31 126 A 1 
ATOM 1056 O O   . TYR A 1 126 ? -1.796  -16.039 -20.082 1.00 74.76 126 A 1 
ATOM 1057 C CB  . TYR A 1 126 ? -3.446  -13.102 -20.289 1.00 73.62 126 A 1 
ATOM 1058 C CG  . TYR A 1 126 ? -3.876  -13.845 -21.531 1.00 69.75 126 A 1 
ATOM 1059 C CD1 . TYR A 1 126 ? -3.087  -13.792 -22.693 1.00 64.93 126 A 1 
ATOM 1060 C CD2 . TYR A 1 126 ? -5.052  -14.612 -21.511 1.00 62.96 126 A 1 
ATOM 1061 C CE1 . TYR A 1 126 ? -3.492  -14.486 -23.848 1.00 58.83 126 A 1 
ATOM 1062 C CE2 . TYR A 1 126 ? -5.458  -15.307 -22.664 1.00 59.50 126 A 1 
ATOM 1063 C CZ  . TYR A 1 126 ? -4.683  -15.236 -23.837 1.00 60.74 126 A 1 
ATOM 1064 O OH  . TYR A 1 126 ? -5.091  -15.877 -24.965 1.00 59.85 126 A 1 
ATOM 1065 N N   . GLU A 1 127 ? -0.480  -14.215 -20.126 1.00 73.54 127 A 1 
ATOM 1066 C CA  . GLU A 1 127 ? 0.679   -14.905 -20.705 1.00 74.79 127 A 1 
ATOM 1067 C C   . GLU A 1 127 ? 1.225   -15.985 -19.760 1.00 75.18 127 A 1 
ATOM 1068 O O   . GLU A 1 127 ? 1.468   -17.124 -20.175 1.00 74.44 127 A 1 
ATOM 1069 C CB  . GLU A 1 127 ? 1.780   -13.888 -21.059 1.00 72.47 127 A 1 
ATOM 1070 C CG  . GLU A 1 127 ? 1.375   -13.006 -22.255 1.00 64.56 127 A 1 
ATOM 1071 C CD  . GLU A 1 127 ? 2.484   -12.061 -22.749 1.00 61.01 127 A 1 
ATOM 1072 O OE1 . GLU A 1 127 ? 2.173   -11.269 -23.675 1.00 53.81 127 A 1 
ATOM 1073 O OE2 . GLU A 1 127 ? 3.637   -12.186 -22.286 1.00 53.41 127 A 1 
ATOM 1074 N N   . LEU A 1 128 ? 1.354   -15.671 -18.474 1.00 77.87 128 A 1 
ATOM 1075 C CA  . LEU A 1 128 ? 1.838   -16.600 -17.458 1.00 77.69 128 A 1 
ATOM 1076 C C   . LEU A 1 128 ? 0.854   -17.742 -17.205 1.00 78.45 128 A 1 
ATOM 1077 O O   . LEU A 1 128 ? 1.300   -18.873 -17.032 1.00 77.96 128 A 1 
ATOM 1078 C CB  . LEU A 1 128 ? 2.144   -15.832 -16.167 1.00 76.03 128 A 1 
ATOM 1079 C CG  . LEU A 1 128 ? 3.386   -14.927 -16.280 1.00 71.64 128 A 1 
ATOM 1080 C CD1 . LEU A 1 128 ? 3.448   -13.997 -15.079 1.00 67.34 128 A 1 
ATOM 1081 C CD2 . LEU A 1 128 ? 4.684   -15.745 -16.316 1.00 66.54 128 A 1 
ATOM 1082 N N   . ALA A 1 129 ? -0.453  -17.499 -17.241 1.00 80.16 129 A 1 
ATOM 1083 C CA  . ALA A 1 129 ? -1.454  -18.558 -17.094 1.00 80.27 129 A 1 
ATOM 1084 C C   . ALA A 1 129 ? -1.330  -19.620 -18.194 1.00 81.18 129 A 1 
ATOM 1085 O O   . ALA A 1 129 ? -1.385  -20.814 -17.901 1.00 81.05 129 A 1 
ATOM 1086 C CB  . ALA A 1 129 ? -2.850  -17.932 -17.077 1.00 79.96 129 A 1 
ATOM 1087 N N   . ILE A 1 130 ? -1.074  -19.200 -19.434 1.00 78.55 130 A 1 
ATOM 1088 C CA  . ILE A 1 130 ? -0.821  -20.116 -20.557 1.00 78.16 130 A 1 
ATOM 1089 C C   . ILE A 1 130 ? 0.500   -20.862 -20.350 1.00 78.45 130 A 1 
ATOM 1090 O O   . ILE A 1 130 ? 0.545   -22.089 -20.404 1.00 78.00 130 A 1 
ATOM 1091 C CB  . ILE A 1 130 ? -0.828  -19.346 -21.900 1.00 77.65 130 A 1 
ATOM 1092 C CG1 . ILE A 1 130 ? -2.231  -18.767 -22.185 1.00 72.60 130 A 1 
ATOM 1093 C CG2 . ILE A 1 130 ? -0.400  -20.269 -23.061 1.00 71.51 130 A 1 
ATOM 1094 C CD1 . ILE A 1 130 ? -2.242  -17.757 -23.338 1.00 66.77 130 A 1 
ATOM 1095 N N   . TYR A 1 131 ? 1.595   -20.136 -20.107 1.00 81.22 131 A 1 
ATOM 1096 C CA  . TYR A 1 131 ? 2.935   -20.722 -20.043 1.00 80.95 131 A 1 
ATOM 1097 C C   . TYR A 1 131 ? 3.131   -21.662 -18.844 1.00 81.18 131 A 1 
ATOM 1098 O O   . TYR A 1 131 ? 3.805   -22.692 -18.946 1.00 79.12 131 A 1 
ATOM 1099 C CB  . TYR A 1 131 ? 3.958   -19.575 -20.013 1.00 78.99 131 A 1 
ATOM 1100 C CG  . TYR A 1 131 ? 5.388   -20.063 -19.930 1.00 69.98 131 A 1 
ATOM 1101 C CD1 . TYR A 1 131 ? 6.101   -19.985 -18.716 1.00 63.25 131 A 1 
ATOM 1102 C CD2 . TYR A 1 131 ? 6.000   -20.636 -21.063 1.00 60.74 131 A 1 
ATOM 1103 C CE1 . TYR A 1 131 ? 7.418   -20.477 -18.637 1.00 53.64 131 A 1 
ATOM 1104 C CE2 . TYR A 1 131 ? 7.315   -21.135 -20.985 1.00 53.99 131 A 1 
ATOM 1105 C CZ  . TYR A 1 131 ? 8.024   -21.056 -19.770 1.00 52.20 131 A 1 
ATOM 1106 O OH  . TYR A 1 131 ? 9.291   -21.542 -19.689 1.00 50.69 131 A 1 
ATOM 1107 N N   . LYS A 1 132 ? 2.552   -21.316 -17.692 1.00 83.01 132 A 1 
ATOM 1108 C CA  . LYS A 1 132 ? 2.680   -22.076 -16.441 1.00 82.22 132 A 1 
ATOM 1109 C C   . LYS A 1 132 ? 1.560   -23.095 -16.243 1.00 82.93 132 A 1 
ATOM 1110 O O   . LYS A 1 132 ? 1.666   -23.896 -15.306 1.00 81.39 132 A 1 
ATOM 1111 C CB  . LYS A 1 132 ? 2.784   -21.095 -15.261 1.00 81.30 132 A 1 
ATOM 1112 C CG  . LYS A 1 132 ? 4.006   -20.160 -15.323 1.00 80.77 132 A 1 
ATOM 1113 C CD  . LYS A 1 132 ? 5.326   -20.914 -15.113 1.00 75.61 132 A 1 
ATOM 1114 C CE  . LYS A 1 132 ? 6.490   -19.914 -15.165 1.00 72.08 132 A 1 
ATOM 1115 N NZ  . LYS A 1 132 ? 7.446   -20.127 -14.047 1.00 64.71 132 A 1 
ATOM 1116 N N   . HIS A 1 133 ? 0.551   -23.091 -17.109 1.00 86.00 133 A 1 
ATOM 1117 C CA  . HIS A 1 133 ? -0.620  -23.958 -17.027 1.00 86.38 133 A 1 
ATOM 1118 C C   . HIS A 1 133 ? -1.271  -23.909 -15.632 1.00 87.16 133 A 1 
ATOM 1119 O O   . HIS A 1 133 ? -1.289  -24.904 -14.911 1.00 84.88 133 A 1 
ATOM 1120 C CB  . HIS A 1 133 ? -0.253  -25.382 -17.472 1.00 84.40 133 A 1 
ATOM 1121 C CG  . HIS A 1 133 ? 0.387   -25.454 -18.836 1.00 79.65 133 A 1 
ATOM 1122 N ND1 . HIS A 1 133 ? -0.226  -25.187 -20.031 1.00 70.96 133 A 1 
ATOM 1123 C CD2 . HIS A 1 133 ? 1.685   -25.807 -19.115 1.00 69.11 133 A 1 
ATOM 1124 C CE1 . HIS A 1 133 ? 0.674   -25.375 -21.013 1.00 68.90 133 A 1 
ATOM 1125 N NE2 . HIS A 1 133 ? 1.854   -25.766 -20.503 1.00 69.74 133 A 1 
ATOM 1126 N N   . PHE A 1 134 ? -1.728  -22.727 -15.224 1.00 87.05 134 A 1 
ATOM 1127 C CA  . PHE A 1 134 ? -2.482  -22.587 -13.978 1.00 87.88 134 A 1 
ATOM 1128 C C   . PHE A 1 134 ? -3.894  -23.161 -14.141 1.00 88.15 134 A 1 
ATOM 1129 O O   . PHE A 1 134 ? -4.615  -22.772 -15.058 1.00 86.57 134 A 1 
ATOM 1130 C CB  . PHE A 1 134 ? -2.544  -21.114 -13.538 1.00 87.20 134 A 1 
ATOM 1131 C CG  . PHE A 1 134 ? -1.213  -20.417 -13.330 1.00 87.54 134 A 1 
ATOM 1132 C CD1 . PHE A 1 134 ? -0.176  -21.040 -12.611 1.00 82.12 134 A 1 
ATOM 1133 C CD2 . PHE A 1 134 ? -1.021  -19.116 -13.830 1.00 82.11 134 A 1 
ATOM 1134 C CE1 . PHE A 1 134 ? 1.044   -20.371 -12.405 1.00 80.68 134 A 1 
ATOM 1135 C CE2 . PHE A 1 134 ? 0.195   -18.445 -13.618 1.00 80.37 134 A 1 
ATOM 1136 C CZ  . PHE A 1 134 ? 1.230   -19.073 -12.906 1.00 83.82 134 A 1 
ATOM 1137 N N   . ASP A 1 135 ? -4.291  -24.031 -13.208 1.00 90.91 135 A 1 
ATOM 1138 C CA  . ASP A 1 135 ? -5.683  -24.485 -13.109 1.00 90.87 135 A 1 
ATOM 1139 C C   . ASP A 1 135 ? -6.542  -23.407 -12.435 1.00 91.69 135 A 1 
ATOM 1140 O O   . ASP A 1 135 ? -7.668  -23.127 -12.862 1.00 90.62 135 A 1 
ATOM 1141 C CB  . ASP A 1 135 ? -5.745  -25.785 -12.299 1.00 90.38 135 A 1 
ATOM 1142 C CG  . ASP A 1 135 ? -4.875  -26.895 -12.895 1.00 89.31 135 A 1 
ATOM 1143 O OD1 . ASP A 1 135 ? -5.132  -27.284 -14.050 1.00 85.22 135 A 1 
ATOM 1144 O OD2 . ASP A 1 135 ? -3.951  -27.337 -12.171 1.00 84.42 135 A 1 
ATOM 1145 N N   . ILE A 1 136 ? -5.970  -22.757 -11.409 1.00 92.24 136 A 1 
ATOM 1146 C CA  . ILE A 1 136 ? -6.578  -21.627 -10.705 1.00 92.97 136 A 1 
ATOM 1147 C C   . ILE A 1 136 ? -5.607  -20.448 -10.693 1.00 92.95 136 A 1 
ATOM 1148 O O   . ILE A 1 136 ? -4.458  -20.563 -10.270 1.00 91.78 136 A 1 
ATOM 1149 C CB  . ILE A 1 136 ? -7.047  -22.018 -9.282  1.00 92.91 136 A 1 
ATOM 1150 C CG1 . ILE A 1 136 ? -8.106  -23.146 -9.385  1.00 90.30 136 A 1 
ATOM 1151 C CG2 . ILE A 1 136 ? -7.603  -20.791 -8.533  1.00 90.46 136 A 1 
ATOM 1152 C CD1 . ILE A 1 136 ? -8.783  -23.529 -8.068  1.00 82.85 136 A 1 
ATOM 1153 N N   . LEU A 1 137 ? -6.110  -19.280 -11.093 1.00 91.95 137 A 1 
ATOM 1154 C CA  . LEU A 1 137 ? -5.462  -18.000 -10.870 1.00 91.82 137 A 1 
ATOM 1155 C C   . LEU A 1 137 ? -6.163  -17.283 -9.718  1.00 92.20 137 A 1 
ATOM 1156 O O   . LEU A 1 137 ? -7.358  -16.997 -9.782  1.00 91.90 137 A 1 
ATOM 1157 C CB  . LEU A 1 137 ? -5.432  -17.205 -12.183 1.00 90.80 137 A 1 
ATOM 1158 C CG  . LEU A 1 137 ? -4.609  -15.905 -12.080 1.00 87.64 137 A 1 
ATOM 1159 C CD1 . LEU A 1 137 ? -4.003  -15.584 -13.443 1.00 78.93 137 A 1 
ATOM 1160 C CD2 . LEU A 1 137 ? -5.444  -14.693 -11.658 1.00 77.70 137 A 1 
ATOM 1161 N N   . VAL A 1 138 ? -5.414  -16.975 -8.673  1.00 92.93 138 A 1 
ATOM 1162 C CA  . VAL A 1 138 ? -5.880  -16.165 -7.549  1.00 93.19 138 A 1 
ATOM 1163 C C   . VAL A 1 138 ? -5.530  -14.708 -7.816  1.00 92.29 138 A 1 
ATOM 1164 O O   . VAL A 1 138 ? -4.357  -14.349 -7.908  1.00 90.88 138 A 1 
ATOM 1165 C CB  . VAL A 1 138 ? -5.294  -16.651 -6.220  1.00 93.82 138 A 1 
ATOM 1166 C CG1 . VAL A 1 138 ? -5.853  -15.825 -5.061  1.00 91.13 138 A 1 
ATOM 1167 C CG2 . VAL A 1 138 ? -5.627  -18.127 -5.973  1.00 90.54 138 A 1 
ATOM 1168 N N   . LEU A 1 139 ? -6.550  -13.870 -7.923  1.00 91.46 139 A 1 
ATOM 1169 C CA  . LEU A 1 139 ? -6.426  -12.433 -8.106  1.00 91.13 139 A 1 
ATOM 1170 C C   . LEU A 1 139 ? -6.671  -11.724 -6.769  1.00 91.85 139 A 1 
ATOM 1171 O O   . LEU A 1 139 ? -7.763  -11.804 -6.204  1.00 91.40 139 A 1 
ATOM 1172 C CB  . LEU A 1 139 ? -7.405  -12.002 -9.214  1.00 89.78 139 A 1 
ATOM 1173 C CG  . LEU A 1 139 ? -7.350  -10.501 -9.549  1.00 85.97 139 A 1 
ATOM 1174 C CD1 . LEU A 1 139 ? -5.992  -10.092 -10.128 1.00 81.68 139 A 1 
ATOM 1175 C CD2 . LEU A 1 139 ? -8.434  -10.169 -10.574 1.00 80.62 139 A 1 
ATOM 1176 N N   . VAL A 1 140 ? -5.662  -11.010 -6.275  1.00 91.31 140 A 1 
ATOM 1177 C CA  . VAL A 1 140 ? -5.759  -10.148 -5.087  1.00 91.03 140 A 1 
ATOM 1178 C C   . VAL A 1 140 ? -5.962  -8.711  -5.558  1.00 89.76 140 A 1 
ATOM 1179 O O   . VAL A 1 140 ? -4.997  -7.990  -5.819  1.00 87.70 140 A 1 
ATOM 1180 C CB  . VAL A 1 140 ? -4.526  -10.299 -4.178  1.00 91.41 140 A 1 
ATOM 1181 C CG1 . VAL A 1 140 ? -4.706  -9.499  -2.883  1.00 88.52 140 A 1 
ATOM 1182 C CG2 . VAL A 1 140 ? -4.268  -11.762 -3.795  1.00 88.15 140 A 1 
ATOM 1183 N N   . ALA A 1 141 ? -7.220  -8.314  -5.714  1.00 88.69 141 A 1 
ATOM 1184 C CA  . ALA A 1 141 ? -7.628  -7.025  -6.279  1.00 87.96 141 A 1 
ATOM 1185 C C   . ALA A 1 141 ? -9.068  -6.660  -5.872  1.00 87.76 141 A 1 
ATOM 1186 O O   . ALA A 1 141 ? -9.762  -7.436  -5.207  1.00 85.68 141 A 1 
ATOM 1187 C CB  . ALA A 1 141 ? -7.491  -7.095  -7.811  1.00 86.23 141 A 1 
ATOM 1188 N N   . GLY A 1 142 ? -9.533  -5.483  -6.287  1.00 86.16 142 A 1 
ATOM 1189 C CA  . GLY A 1 142 ? -10.916 -5.043  -6.075  1.00 84.97 142 A 1 
ATOM 1190 C C   . GLY A 1 142 ? -11.542 -4.307  -7.261  1.00 84.98 142 A 1 
ATOM 1191 O O   . GLY A 1 142 ? -12.753 -4.089  -7.264  1.00 81.06 142 A 1 
ATOM 1192 N N   . ASP A 1 143 ? -10.742 -3.932  -8.266  1.00 82.88 143 A 1 
ATOM 1193 C CA  . ASP A 1 143 ? -11.175 -3.111  -9.396  1.00 82.25 143 A 1 
ATOM 1194 C C   . ASP A 1 143 ? -11.987 -3.912  -10.430 1.00 82.35 143 A 1 
ATOM 1195 O O   . ASP A 1 143 ? -11.704 -5.078  -10.713 1.00 78.15 143 A 1 
ATOM 1196 C CB  . ASP A 1 143 ? -9.955  -2.424  -10.030 1.00 77.72 143 A 1 
ATOM 1197 C CG  . ASP A 1 143 ? -10.354 -1.126  -10.742 1.00 70.26 143 A 1 
ATOM 1198 O OD1 . ASP A 1 143 ? -11.452 -1.137  -11.347 1.00 63.94 143 A 1 
ATOM 1199 O OD2 . ASP A 1 143 ? -9.642  -0.130  -10.525 1.00 64.10 143 A 1 
ATOM 1200 N N   . GLY A 1 144 ? -13.017 -3.279  -10.999 1.00 80.26 144 A 1 
ATOM 1201 C CA  . GLY A 1 144 ? -13.819 -3.827  -12.097 1.00 79.64 144 A 1 
ATOM 1202 C C   . GLY A 1 144 ? -13.062 -3.953  -13.420 1.00 79.54 144 A 1 
ATOM 1203 O O   . GLY A 1 144 ? -13.448 -4.769  -14.257 1.00 76.87 144 A 1 
ATOM 1204 N N   . ASP A 1 145 ? -11.961 -3.226  -13.585 1.00 77.50 145 A 1 
ATOM 1205 C CA  . ASP A 1 145 ? -11.151 -3.239  -14.809 1.00 76.71 145 A 1 
ATOM 1206 C C   . ASP A 1 145 ? -10.479 -4.603  -15.078 1.00 77.39 145 A 1 
ATOM 1207 O O   . ASP A 1 145 ? -10.084 -4.900  -16.206 1.00 74.88 145 A 1 
ATOM 1208 C CB  . ASP A 1 145 ? -10.140 -2.080  -14.746 1.00 72.81 145 A 1 
ATOM 1209 C CG  . ASP A 1 145 ? -10.796 -0.688  -14.899 1.00 66.91 145 A 1 
ATOM 1210 O OD1 . ASP A 1 145 ? -11.979 -0.632  -15.317 1.00 62.13 145 A 1 
ATOM 1211 O OD2 . ASP A 1 145 ? -10.102 0.319   -14.655 1.00 61.52 145 A 1 
ATOM 1212 N N   . TYR A 1 146 ? -10.452 -5.508  -14.083 1.00 79.82 146 A 1 
ATOM 1213 C CA  . TYR A 1 146 ? -10.000 -6.897  -14.254 1.00 81.51 146 A 1 
ATOM 1214 C C   . TYR A 1 146 ? -11.041 -7.834  -14.896 1.00 82.71 146 A 1 
ATOM 1215 O O   . TYR A 1 146 ? -10.699 -8.964  -15.265 1.00 81.22 146 A 1 
ATOM 1216 C CB  . TYR A 1 146 ? -9.520  -7.446  -12.906 1.00 80.51 146 A 1 
ATOM 1217 C CG  . TYR A 1 146 ? -8.310  -6.720  -12.357 1.00 80.15 146 A 1 
ATOM 1218 C CD1 . TYR A 1 146 ? -7.072  -6.830  -13.020 1.00 77.29 146 A 1 
ATOM 1219 C CD2 . TYR A 1 146 ? -8.418  -5.913  -11.204 1.00 77.48 146 A 1 
ATOM 1220 C CE1 . TYR A 1 146 ? -5.949  -6.129  -12.539 1.00 75.10 146 A 1 
ATOM 1221 C CE2 . TYR A 1 146 ? -7.296  -5.215  -10.722 1.00 75.18 146 A 1 
ATOM 1222 C CZ  . TYR A 1 146 ? -6.059  -5.319  -11.391 1.00 76.51 146 A 1 
ATOM 1223 O OH  . TYR A 1 146 ? -4.970  -4.640  -10.942 1.00 73.98 146 A 1 
ATOM 1224 N N   . VAL A 1 147 ? -12.294 -7.419  -15.079 1.00 80.35 147 A 1 
ATOM 1225 C CA  . VAL A 1 147 ? -13.354 -8.253  -15.686 1.00 81.45 147 A 1 
ATOM 1226 C C   . VAL A 1 147 ? -12.962 -8.822  -17.066 1.00 81.47 147 A 1 
ATOM 1227 O O   . VAL A 1 147 ? -13.159 -10.024 -17.287 1.00 81.23 147 A 1 
ATOM 1228 C CB  . VAL A 1 147 ? -14.690 -7.478  -15.738 1.00 81.60 147 A 1 
ATOM 1229 C CG1 . VAL A 1 147 ? -15.748 -8.137  -16.635 1.00 76.92 147 A 1 
ATOM 1230 C CG2 . VAL A 1 147 ? -15.280 -7.352  -14.331 1.00 76.80 147 A 1 
ATOM 1231 N N   . PRO A 1 148 ? -12.364 -8.052  -17.996 1.00 78.51 148 A 1 
ATOM 1232 C CA  . PRO A 1 148 ? -11.919 -8.593  -19.282 1.00 78.22 148 A 1 
ATOM 1233 C C   . PRO A 1 148 ? -10.849 -9.686  -19.151 1.00 79.02 148 A 1 
ATOM 1234 O O   . PRO A 1 148 ? -10.861 -10.643 -19.930 1.00 78.12 148 A 1 
ATOM 1235 C CB  . PRO A 1 148 ? -11.385 -7.393  -20.072 1.00 75.64 148 A 1 
ATOM 1236 C CG  . PRO A 1 148 ? -12.088 -6.192  -19.438 1.00 72.24 148 A 1 
ATOM 1237 C CD  . PRO A 1 148 ? -12.165 -6.608  -17.976 1.00 74.24 148 A 1 
ATOM 1238 N N   . LEU A 1 149 ? -9.941  -9.581  -18.174 1.00 79.13 149 A 1 
ATOM 1239 C CA  . LEU A 1 149 ? -8.941  -10.610 -17.877 1.00 79.65 149 A 1 
ATOM 1240 C C   . LEU A 1 149 ? -9.615  -11.908 -17.439 1.00 80.79 149 A 1 
ATOM 1241 O O   . LEU A 1 149 ? -9.311  -12.963 -17.996 1.00 81.04 149 A 1 
ATOM 1242 C CB  . LEU A 1 149 ? -7.959  -10.095 -16.803 1.00 78.52 149 A 1 
ATOM 1243 C CG  . LEU A 1 149 ? -7.032  -11.168 -16.211 1.00 75.29 149 A 1 
ATOM 1244 C CD1 . LEU A 1 149 ? -6.069  -11.722 -17.260 1.00 71.83 149 A 1 
ATOM 1245 C CD2 . LEU A 1 149 ? -6.242  -10.608 -15.033 1.00 70.92 149 A 1 
ATOM 1246 N N   . VAL A 1 150 ? -10.544 -11.835 -16.482 1.00 83.19 150 A 1 
ATOM 1247 C CA  . VAL A 1 150 ? -11.268 -13.003 -15.959 1.00 84.62 150 A 1 
ATOM 1248 C C   . VAL A 1 150 ? -11.952 -13.766 -17.091 1.00 84.48 150 A 1 
ATOM 1249 O O   . VAL A 1 150 ? -11.721 -14.967 -17.247 1.00 84.25 150 A 1 
ATOM 1250 C CB  . VAL A 1 150 ? -12.287 -12.580 -14.883 1.00 85.58 150 A 1 
ATOM 1251 C CG1 . VAL A 1 150 ? -13.117 -13.771 -14.391 1.00 81.31 150 A 1 
ATOM 1252 C CG2 . VAL A 1 150 ? -11.578 -11.962 -13.674 1.00 80.57 150 A 1 
ATOM 1253 N N   . ARG A 1 151 ? -12.701 -13.072 -17.944 1.00 82.57 151 A 1 
ATOM 1254 C CA  . ARG A 1 151 ? -13.360 -13.675 -19.116 1.00 82.33 151 A 1 
ATOM 1255 C C   . ARG A 1 151 ? -12.372 -14.392 -20.024 1.00 81.41 151 A 1 
ATOM 1256 O O   . ARG A 1 151 ? -12.621 -15.515 -20.456 1.00 81.14 151 A 1 
ATOM 1257 C CB  . ARG A 1 151 ? -14.086 -12.596 -19.927 1.00 82.96 151 A 1 
ATOM 1258 C CG  . ARG A 1 151 ? -15.316 -12.101 -19.177 1.00 81.44 151 A 1 
ATOM 1259 C CD  . ARG A 1 151 ? -16.033 -11.015 -19.977 1.00 79.98 151 A 1 
ATOM 1260 N NE  . ARG A 1 151 ? -17.225 -10.620 -19.239 1.00 75.23 151 A 1 
ATOM 1261 C CZ  . ARG A 1 151 ? -17.962 -9.549  -19.369 1.00 71.06 151 A 1 
ATOM 1262 N NH1 . ARG A 1 151 ? -17.749 -8.661  -20.304 1.00 67.51 151 A 1 
ATOM 1263 N NH2 . ARG A 1 151 ? -18.935 -9.378  -18.523 1.00 65.57 151 A 1 
ATOM 1264 N N   . LYS A 1 152 ? -11.239 -13.759 -20.302 1.00 82.05 152 A 1 
ATOM 1265 C CA  . LYS A 1 152 ? -10.219 -14.312 -21.191 1.00 80.76 152 A 1 
ATOM 1266 C C   . LYS A 1 152 ? -9.568  -15.567 -20.594 1.00 81.47 152 A 1 
ATOM 1267 O O   . LYS A 1 152 ? -9.388  -16.541 -21.316 1.00 80.60 152 A 1 
ATOM 1268 C CB  . LYS A 1 152 ? -9.204  -13.209 -21.511 1.00 77.79 152 A 1 
ATOM 1269 C CG  . LYS A 1 152 ? -8.389  -13.550 -22.759 1.00 68.66 152 A 1 
ATOM 1270 C CD  . LYS A 1 152 ? -7.397  -12.416 -23.059 1.00 63.71 152 A 1 
ATOM 1271 C CE  . LYS A 1 152 ? -6.650  -12.697 -24.364 1.00 56.21 152 A 1 
ATOM 1272 N NZ  . LYS A 1 152 ? -5.378  -11.929 -24.450 1.00 50.00 152 A 1 
ATOM 1273 N N   . LEU A 1 153 ? -9.266  -15.578 -19.300 1.00 83.33 153 A 1 
ATOM 1274 C CA  . LEU A 1 153 ? -8.719  -16.737 -18.590 1.00 83.58 153 A 1 
ATOM 1275 C C   . LEU A 1 153 ? -9.705  -17.913 -18.563 1.00 83.42 153 A 1 
ATOM 1276 O O   . LEU A 1 153 ? -9.304  -19.042 -18.846 1.00 82.53 153 A 1 
ATOM 1277 C CB  . LEU A 1 153 ? -8.313  -16.315 -17.173 1.00 84.13 153 A 1 
ATOM 1278 C CG  . LEU A 1 153 ? -7.077  -15.400 -17.124 1.00 82.71 153 A 1 
ATOM 1279 C CD1 . LEU A 1 153 ? -6.887  -14.886 -15.703 1.00 79.85 153 A 1 
ATOM 1280 C CD2 . LEU A 1 153 ? -5.797  -16.125 -17.541 1.00 80.07 153 A 1 
ATOM 1281 N N   . HIS A 1 154 ? -10.990 -17.659 -18.342 1.00 85.07 154 A 1 
ATOM 1282 C CA  . HIS A 1 154 ? -12.021 -18.700 -18.397 1.00 84.13 154 A 1 
ATOM 1283 C C   . HIS A 1 154 ? -12.105 -19.372 -19.774 1.00 83.27 154 A 1 
ATOM 1284 O O   . HIS A 1 154 ? -12.269 -20.591 -19.844 1.00 82.46 154 A 1 
ATOM 1285 C CB  . HIS A 1 154 ? -13.380 -18.108 -17.995 1.00 83.87 154 A 1 
ATOM 1286 C CG  . HIS A 1 154 ? -13.516 -17.733 -16.541 1.00 78.42 154 A 1 
ATOM 1287 N ND1 . HIS A 1 154 ? -14.592 -17.057 -15.991 1.00 69.32 154 A 1 
ATOM 1288 C CD2 . HIS A 1 154 ? -12.663 -18.037 -15.513 1.00 67.24 154 A 1 
ATOM 1289 C CE1 . HIS A 1 154 ? -14.385 -16.965 -14.672 1.00 68.72 154 A 1 
ATOM 1290 N NE2 . HIS A 1 154 ? -13.223 -17.549 -14.335 1.00 69.85 154 A 1 
ATOM 1291 N N   . THR A 1 155 ? -11.906 -18.633 -20.876 1.00 85.24 155 A 1 
ATOM 1292 C CA  . THR A 1 155 ? -11.865 -19.240 -22.225 1.00 83.93 155 A 1 
ATOM 1293 C C   . THR A 1 155 ? -10.685 -20.191 -22.439 1.00 82.93 155 A 1 
ATOM 1294 O O   . THR A 1 155 ? -10.750 -21.046 -23.322 1.00 81.14 155 A 1 
ATOM 1295 C CB  . THR A 1 155 ? -11.875 -18.212 -23.368 1.00 83.64 155 A 1 
ATOM 1296 O OG1 . THR A 1 155 ? -10.712 -17.429 -23.440 1.00 77.84 155 A 1 
ATOM 1297 C CG2 . THR A 1 155 ? -13.086 -17.285 -23.341 1.00 75.86 155 A 1 
ATOM 1298 N N   . LEU A 1 156 ? -9.622  -20.071 -21.639 1.00 83.50 156 A 1 
ATOM 1299 C CA  . LEU A 1 156 ? -8.452  -20.955 -21.659 1.00 83.07 156 A 1 
ATOM 1300 C C   . LEU A 1 156 ? -8.582  -22.145 -20.695 1.00 84.38 156 A 1 
ATOM 1301 O O   . LEU A 1 156 ? -7.700  -22.996 -20.662 1.00 81.96 156 A 1 
ATOM 1302 C CB  . LEU A 1 156 ? -7.193  -20.134 -21.346 1.00 81.39 156 A 1 
ATOM 1303 C CG  . LEU A 1 156 ? -6.902  -18.996 -22.340 1.00 76.79 156 A 1 
ATOM 1304 C CD1 . LEU A 1 156 ? -5.704  -18.202 -21.825 1.00 71.63 156 A 1 
ATOM 1305 C CD2 . LEU A 1 156 ? -6.587  -19.510 -23.748 1.00 70.99 156 A 1 
ATOM 1306 N N   . GLY A 1 157 ? -9.656  -22.208 -19.917 1.00 85.79 157 A 1 
ATOM 1307 C CA  . GLY A 1 157 ? -9.872  -23.231 -18.893 1.00 86.09 157 A 1 
ATOM 1308 C C   . GLY A 1 157 ? -9.296  -22.885 -17.514 1.00 87.21 157 A 1 
ATOM 1309 O O   . GLY A 1 157 ? -9.590  -23.600 -16.561 1.00 84.81 157 A 1 
ATOM 1310 N N   . THR A 1 158 ? -8.544  -21.790 -17.375 1.00 86.47 158 A 1 
ATOM 1311 C CA  . THR A 1 158 ? -8.057  -21.304 -16.075 1.00 87.72 158 A 1 
ATOM 1312 C C   . THR A 1 158 ? -9.200  -20.655 -15.296 1.00 88.08 158 A 1 
ATOM 1313 O O   . THR A 1 158 ? -9.784  -19.664 -15.745 1.00 86.64 158 A 1 
ATOM 1314 C CB  . THR A 1 158 ? -6.906  -20.304 -16.241 1.00 87.31 158 A 1 
ATOM 1315 O OG1 . THR A 1 158 ? -5.859  -20.883 -16.985 1.00 81.74 158 A 1 
ATOM 1316 C CG2 . THR A 1 158 ? -6.307  -19.851 -14.907 1.00 81.78 158 A 1 
ATOM 1317 N N   . GLN A 1 159 ? -9.504  -21.174 -14.113 1.00 90.25 159 A 1 
ATOM 1318 C CA  . GLN A 1 159 ? -10.511 -20.594 -13.227 1.00 90.80 159 A 1 
ATOM 1319 C C   . GLN A 1 159 ? -9.915  -19.440 -12.417 1.00 91.68 159 A 1 
ATOM 1320 O O   . GLN A 1 159 ? -8.767  -19.501 -11.987 1.00 90.74 159 A 1 
ATOM 1321 C CB  . GLN A 1 159 ? -11.097 -21.677 -12.312 1.00 89.82 159 A 1 
ATOM 1322 C CG  . GLN A 1 159 ? -11.784 -22.812 -13.086 1.00 84.22 159 A 1 
ATOM 1323 C CD  . GLN A 1 159 ? -12.896 -22.309 -14.006 1.00 79.43 159 A 1 
ATOM 1324 O OE1 . GLN A 1 159 ? -13.768 -21.547 -13.623 1.00 70.39 159 A 1 
ATOM 1325 N NE2 . GLN A 1 159 ? -12.898 -22.701 -15.262 1.00 66.37 159 A 1 
ATOM 1326 N N   . VAL A 1 160 ? -10.697 -18.389 -12.177 1.00 91.31 160 A 1 
ATOM 1327 C CA  . VAL A 1 160 ? -10.232 -17.234 -11.395 1.00 92.18 160 A 1 
ATOM 1328 C C   . VAL A 1 160 ? -10.920 -17.205 -10.036 1.00 92.82 160 A 1 
ATOM 1329 O O   . VAL A 1 160 ? -12.146 -17.163 -9.950  1.00 92.03 160 A 1 
ATOM 1330 C CB  . VAL A 1 160 ? -10.390 -15.909 -12.157 1.00 91.43 160 A 1 
ATOM 1331 C CG1 . VAL A 1 160 ? -9.800  -14.738 -11.353 1.00 86.79 160 A 1 
ATOM 1332 C CG2 . VAL A 1 160 ? -9.656  -15.960 -13.508 1.00 86.67 160 A 1 
ATOM 1333 N N   . MET A 1 161 ? -10.109 -17.205 -8.969  1.00 94.34 161 A 1 
ATOM 1334 C CA  . MET A 1 161 ? -10.546 -16.925 -7.605  1.00 94.92 161 A 1 
ATOM 1335 C C   . MET A 1 161 ? -10.190 -15.481 -7.256  1.00 94.76 161 A 1 
ATOM 1336 O O   . MET A 1 161 ? -9.034  -15.085 -7.376  1.00 93.61 161 A 1 
ATOM 1337 C CB  . MET A 1 161 ? -9.904  -17.933 -6.639  1.00 94.79 161 A 1 
ATOM 1338 C CG  . MET A 1 161 ? -10.232 -17.631 -5.169  1.00 92.96 161 A 1 
ATOM 1339 S SD  . MET A 1 161 ? -9.466  -18.764 -3.973  1.00 91.05 161 A 1 
ATOM 1340 C CE  . MET A 1 161 ? -10.446 -20.256 -4.260  1.00 80.72 161 A 1 
ATOM 1341 N N   . LEU A 1 162 ? -11.164 -14.709 -6.789  1.00 94.89 162 A 1 
ATOM 1342 C CA  . LEU A 1 162 ? -10.947 -13.344 -6.313  1.00 95.24 162 A 1 
ATOM 1343 C C   . LEU A 1 162 ? -10.771 -13.339 -4.794  1.00 95.42 162 A 1 
ATOM 1344 O O   . LEU A 1 162 ? -11.607 -13.876 -4.069  1.00 94.75 162 A 1 
ATOM 1345 C CB  . LEU A 1 162 ? -12.134 -12.471 -6.748  1.00 94.77 162 A 1 
ATOM 1346 C CG  . LEU A 1 162 ? -12.042 -10.992 -6.322  1.00 93.61 162 A 1 
ATOM 1347 C CD1 . LEU A 1 162 ? -10.909 -10.258 -7.039  1.00 89.30 162 A 1 
ATOM 1348 C CD2 . LEU A 1 162 ? -13.356 -10.285 -6.656  1.00 88.90 162 A 1 
ATOM 1349 N N   . ILE A 1 163 ? -9.727  -12.679 -4.317  1.00 95.25 163 A 1 
ATOM 1350 C CA  . ILE A 1 163 ? -9.548  -12.343 -2.904  1.00 95.17 163 A 1 
ATOM 1351 C C   . ILE A 1 163 ? -9.646  -10.829 -2.771  1.00 94.56 163 A 1 
ATOM 1352 O O   . ILE A 1 163 ? -8.816  -10.101 -3.313  1.00 93.11 163 A 1 
ATOM 1353 C CB  . ILE A 1 163 ? -8.226  -12.918 -2.358  1.00 94.89 163 A 1 
ATOM 1354 C CG1 . ILE A 1 163 ? -8.273  -14.459 -2.446  1.00 92.31 163 A 1 
ATOM 1355 C CG2 . ILE A 1 163 ? -8.000  -12.444 -0.915  1.00 92.55 163 A 1 
ATOM 1356 C CD1 . ILE A 1 163 ? -7.091  -15.168 -1.783  1.00 83.84 163 A 1 
ATOM 1357 N N   . SER A 1 164 ? -10.653 -10.364 -2.039  1.00 93.68 164 A 1 
ATOM 1358 C CA  . SER A 1 164 ? -10.925 -8.932  -1.897  1.00 93.99 164 A 1 
ATOM 1359 C C   . SER A 1 164 ? -11.318 -8.541  -0.472  1.00 93.23 164 A 1 
ATOM 1360 O O   . SER A 1 164 ? -11.795 -9.358  0.319   1.00 92.20 164 A 1 
ATOM 1361 C CB  . SER A 1 164 ? -11.989 -8.493  -2.908  1.00 93.82 164 A 1 
ATOM 1362 O OG  . SER A 1 164 ? -13.227 -9.142  -2.675  1.00 91.40 164 A 1 
ATOM 1363 N N   . TRP A 1 165 ? -11.111 -7.268  -0.157  1.00 93.07 165 A 1 
ATOM 1364 C CA  . TRP A 1 165 ? -11.491 -6.647  1.110   1.00 92.77 165 A 1 
ATOM 1365 C C   . TRP A 1 165 ? -12.364 -5.426  0.852   1.00 92.39 165 A 1 
ATOM 1366 O O   . TRP A 1 165 ? -12.025 -4.585  0.018   1.00 89.77 165 A 1 
ATOM 1367 C CB  . TRP A 1 165 ? -10.251 -6.225  1.901   1.00 92.14 165 A 1 
ATOM 1368 C CG  . TRP A 1 165 ? -9.421  -7.322  2.490   1.00 91.57 165 A 1 
ATOM 1369 C CD1 . TRP A 1 165 ? -9.394  -7.654  3.796   1.00 89.22 165 A 1 
ATOM 1370 C CD2 . TRP A 1 165 ? -8.454  -8.205  1.831   1.00 92.01 165 A 1 
ATOM 1371 N NE1 . TRP A 1 165 ? -8.480  -8.672  3.997   1.00 89.98 165 A 1 
ATOM 1372 C CE2 . TRP A 1 165 ? -7.874  -9.046  2.818   1.00 91.17 165 A 1 
ATOM 1373 C CE3 . TRP A 1 165 ? -8.007  -8.375  0.508   1.00 90.00 165 A 1 
ATOM 1374 C CZ2 . TRP A 1 165 ? -6.892  -10.006 2.509   1.00 88.88 165 A 1 
ATOM 1375 C CZ3 . TRP A 1 165 ? -7.029  -9.340  0.182   1.00 88.91 165 A 1 
ATOM 1376 C CH2 . TRP A 1 165 ? -6.473  -10.148 1.178   1.00 88.29 165 A 1 
ATOM 1377 N N   . ASP A 1 166 ? -13.427 -5.302  1.640   1.00 88.58 166 A 1 
ATOM 1378 C CA  . ASP A 1 166 ? -14.180 -4.060  1.764   1.00 88.74 166 A 1 
ATOM 1379 C C   . ASP A 1 166 ? -13.818 -3.419  3.105   1.00 88.07 166 A 1 
ATOM 1380 O O   . ASP A 1 166 ? -13.893 -4.075  4.149   1.00 86.10 166 A 1 
ATOM 1381 C CB  . ASP A 1 166 ? -15.689 -4.307  1.655   1.00 87.44 166 A 1 
ATOM 1382 C CG  . ASP A 1 166 ? -16.161 -4.899  0.322   1.00 85.58 166 A 1 
ATOM 1383 O OD1 . ASP A 1 166 ? -15.392 -4.914  -0.666  1.00 81.55 166 A 1 
ATOM 1384 O OD2 . ASP A 1 166 ? -17.331 -5.346  0.284   1.00 82.42 166 A 1 
ATOM 1385 N N   . PHE A 1 167 ? -13.386 -2.161  3.088   1.00 86.88 167 A 1 
ATOM 1386 C CA  . PHE A 1 167 ? -12.971 -1.430  4.283   1.00 85.68 167 A 1 
ATOM 1387 C C   . PHE A 1 167 ? -13.032 0.081   4.058   1.00 85.55 167 A 1 
ATOM 1388 O O   . PHE A 1 167 ? -12.961 0.563   2.930   1.00 82.55 167 A 1 
ATOM 1389 C CB  . PHE A 1 167 ? -11.554 -1.856  4.710   1.00 84.19 167 A 1 
ATOM 1390 C CG  . PHE A 1 167 ? -10.445 -1.584  3.707   1.00 84.33 167 A 1 
ATOM 1391 C CD1 . PHE A 1 167 ? -10.235 -2.460  2.628   1.00 80.24 167 A 1 
ATOM 1392 C CD2 . PHE A 1 167 ? -9.616  -0.461  3.856   1.00 80.83 167 A 1 
ATOM 1393 C CE1 . PHE A 1 167 ? -9.209  -2.213  1.700   1.00 76.90 167 A 1 
ATOM 1394 C CE2 . PHE A 1 167 ? -8.587  -0.212  2.926   1.00 78.44 167 A 1 
ATOM 1395 C CZ  . PHE A 1 167 ? -8.384  -1.088  1.845   1.00 81.18 167 A 1 
ATOM 1396 N N   . SER A 1 168 ? -13.122 0.811   5.165   1.00 80.24 168 A 1 
ATOM 1397 C CA  . SER A 1 168 ? -13.031 2.275   5.185   1.00 79.09 168 A 1 
ATOM 1398 C C   . SER A 1 168 ? -11.699 2.681   5.807   1.00 77.61 168 A 1 
ATOM 1399 O O   . SER A 1 168 ? -11.281 2.078   6.794   1.00 76.77 168 A 1 
ATOM 1400 C CB  . SER A 1 168 ? -14.197 2.885   5.964   1.00 78.63 168 A 1 
ATOM 1401 O OG  . SER A 1 168 ? -15.437 2.358   5.517   1.00 69.41 168 A 1 
ATOM 1402 N N   . TYR A 1 169 ? -11.028 3.683   5.243   1.00 75.69 169 A 1 
ATOM 1403 C CA  . TYR A 1 169 ? -9.740  4.188   5.720   1.00 74.78 169 A 1 
ATOM 1404 C C   . TYR A 1 169 ? -9.657  5.704   5.528   1.00 74.33 169 A 1 
ATOM 1405 O O   . TYR A 1 169 ? -10.414 6.276   4.747   1.00 72.22 169 A 1 
ATOM 1406 C CB  . TYR A 1 169 ? -8.588  3.472   4.991   1.00 73.68 169 A 1 
ATOM 1407 C CG  . TYR A 1 169 ? -8.402  3.853   3.533   1.00 72.37 169 A 1 
ATOM 1408 C CD1 . TYR A 1 169 ? -9.269  3.349   2.546   1.00 70.11 169 A 1 
ATOM 1409 C CD2 . TYR A 1 169 ? -7.369  4.740   3.160   1.00 69.18 169 A 1 
ATOM 1410 C CE1 . TYR A 1 169 ? -9.112  3.728   1.201   1.00 64.37 169 A 1 
ATOM 1411 C CE2 . TYR A 1 169 ? -7.210  5.121   1.814   1.00 66.35 169 A 1 
ATOM 1412 C CZ  . TYR A 1 169 ? -8.084  4.619   0.832   1.00 68.37 169 A 1 
ATOM 1413 O OH  . TYR A 1 169 ? -7.936  4.998   -0.467  1.00 66.26 169 A 1 
ATOM 1414 N N   . HIS A 1 170 ? -8.721  6.342   6.219   1.00 70.44 170 A 1 
ATOM 1415 C CA  . HIS A 1 170 ? -8.464  7.769   6.061   1.00 69.72 170 A 1 
ATOM 1416 C C   . HIS A 1 170 ? -7.510  8.017   4.886   1.00 69.42 170 A 1 
ATOM 1417 O O   . HIS A 1 170 ? -6.407  7.468   4.820   1.00 66.40 170 A 1 
ATOM 1418 C CB  . HIS A 1 170 ? -7.943  8.367   7.368   1.00 67.16 170 A 1 
ATOM 1419 C CG  . HIS A 1 170 ? -8.911  8.209   8.514   1.00 65.71 170 A 1 
ATOM 1420 N ND1 . HIS A 1 170 ? -9.070  7.073   9.270   1.00 57.75 170 A 1 
ATOM 1421 C CD2 . HIS A 1 170 ? -9.809  9.128   8.984   1.00 57.93 170 A 1 
ATOM 1422 C CE1 . HIS A 1 170 ? -10.038 7.299   10.171  1.00 58.09 170 A 1 
ATOM 1423 N NE2 . HIS A 1 170 ? -10.522 8.552   10.043  1.00 60.49 170 A 1 
ATOM 1424 N N   . ASN A 1 171 ? -7.937  8.864   3.948   1.00 63.99 171 A 1 
ATOM 1425 C CA  . ASN A 1 171 ? -7.086  9.284   2.837   1.00 64.51 171 A 1 
ATOM 1426 C C   . ASN A 1 171 ? -5.996  10.275  3.298   1.00 64.27 171 A 1 
ATOM 1427 O O   . ASN A 1 171 ? -5.890  10.633  4.473   1.00 61.68 171 A 1 
ATOM 1428 C CB  . ASN A 1 171 ? -7.982  9.802   1.686   1.00 62.40 171 A 1 
ATOM 1429 C CG  . ASN A 1 171 ? -8.598  11.171  1.932   1.00 59.40 171 A 1 
ATOM 1430 O OD1 . ASN A 1 171 ? -8.309  11.847  2.896   1.00 56.88 171 A 1 
ATOM 1431 N ND2 . ASN A 1 171 ? -9.427  11.649  1.035   1.00 56.27 171 A 1 
ATOM 1432 N N   . GLU A 1 172 ? -5.182  10.753  2.367   1.00 61.02 172 A 1 
ATOM 1433 C CA  . GLU A 1 172 ? -4.089  11.702  2.646   1.00 61.78 172 A 1 
ATOM 1434 C C   . GLU A 1 172 ? -4.565  13.071  3.176   1.00 61.87 172 A 1 
ATOM 1435 O O   . GLU A 1 172 ? -3.767  13.819  3.738   1.00 59.12 172 A 1 
ATOM 1436 C CB  . GLU A 1 172 ? -3.256  11.910  1.373   1.00 59.82 172 A 1 
ATOM 1437 C CG  . GLU A 1 172 ? -2.635  10.602  0.862   1.00 54.19 172 A 1 
ATOM 1438 C CD  . GLU A 1 172 ? -1.724  10.793  -0.360  1.00 49.51 172 A 1 
ATOM 1439 O OE1 . GLU A 1 172 ? -1.011  9.810   -0.670  1.00 46.03 172 A 1 
ATOM 1440 O OE2 . GLU A 1 172 ? -1.736  11.888  -0.962  1.00 45.20 172 A 1 
ATOM 1441 N N   . SER A 1 173 ? -5.847  13.393  3.018   1.00 58.50 173 A 1 
ATOM 1442 C CA  . SER A 1 173 ? -6.499  14.592  3.559   1.00 59.76 173 A 1 
ATOM 1443 C C   . SER A 1 173 ? -7.148  14.351  4.931   1.00 60.11 173 A 1 
ATOM 1444 O O   . SER A 1 173 ? -7.633  15.287  5.561   1.00 56.34 173 A 1 
ATOM 1445 C CB  . SER A 1 173 ? -7.549  15.110  2.569   1.00 57.69 173 A 1 
ATOM 1446 O OG  . SER A 1 173 ? -6.983  15.362  1.293   1.00 53.02 173 A 1 
ATOM 1447 N N   . GLY A 1 174 ? -7.143  13.104  5.414   1.00 63.60 174 A 1 
ATOM 1448 C CA  . GLY A 1 174 ? -7.789  12.701  6.665   1.00 63.99 174 A 1 
ATOM 1449 C C   . GLY A 1 174 ? -9.290  12.423  6.543   1.00 68.08 174 A 1 
ATOM 1450 O O   . GLY A 1 174 ? -9.939  12.161  7.559   1.00 64.58 174 A 1 
ATOM 1451 N N   . ASP A 1 175 ? -9.856  12.442  5.335   1.00 63.52 175 A 1 
ATOM 1452 C CA  . ASP A 1 175 ? -11.260 12.103  5.101   1.00 68.94 175 A 1 
ATOM 1453 C C   . ASP A 1 175 ? -11.439 10.583  5.017   1.00 70.96 175 A 1 
ATOM 1454 O O   . ASP A 1 175 ? -10.586 9.861   4.493   1.00 69.35 175 A 1 
ATOM 1455 C CB  . ASP A 1 175 ? -11.795 12.780  3.832   1.00 66.56 175 A 1 
ATOM 1456 C CG  . ASP A 1 175 ? -11.706 14.310  3.890   1.00 61.48 175 A 1 
ATOM 1457 O OD1 . ASP A 1 175 ? -12.292 14.924  4.824   1.00 58.33 175 A 1 
ATOM 1458 O OD2 . ASP A 1 175 ? -11.077 14.863  2.974   1.00 58.26 175 A 1 
ATOM 1459 N N   . ILE A 1 176 ? -12.575 10.085  5.509   1.00 72.63 176 A 1 
ATOM 1460 C CA  . ILE A 1 176 ? -12.925 8.664   5.434   1.00 77.05 176 A 1 
ATOM 1461 C C   . ILE A 1 176 ? -13.326 8.318   4.001   1.00 78.62 176 A 1 
ATOM 1462 O O   . ILE A 1 176 ? -14.293 8.859   3.467   1.00 76.47 176 A 1 
ATOM 1463 C CB  . ILE A 1 176 ? -14.020 8.296   6.456   1.00 74.73 176 A 1 
ATOM 1464 C CG1 . ILE A 1 176 ? -13.537 8.581   7.897   1.00 68.73 176 A 1 
ATOM 1465 C CG2 . ILE A 1 176 ? -14.407 6.810   6.307   1.00 69.02 176 A 1 
ATOM 1466 C CD1 . ILE A 1 176 ? -14.620 8.404   8.969   1.00 61.81 176 A 1 
ATOM 1467 N N   . VAL A 1 177 ? -12.613 7.365   3.401   1.00 77.04 177 A 1 
ATOM 1468 C CA  . VAL A 1 177 ? -12.880 6.825   2.066   1.00 79.18 177 A 1 
ATOM 1469 C C   . VAL A 1 177 ? -13.157 5.330   2.177   1.00 80.51 177 A 1 
ATOM 1470 O O   . VAL A 1 177 ? -12.492 4.607   2.917   1.00 78.76 177 A 1 
ATOM 1471 C CB  . VAL A 1 177 ? -11.715 7.119   1.103   1.00 76.97 177 A 1 
ATOM 1472 C CG1 . VAL A 1 177 ? -11.978 6.578   -0.310  1.00 68.14 177 A 1 
ATOM 1473 C CG2 . VAL A 1 177 ? -11.490 8.630   0.963   1.00 69.91 177 A 1 
ATOM 1474 N N   . GLU A 1 178 ? -14.138 4.848   1.420   1.00 78.49 178 A 1 
ATOM 1475 C CA  . GLU A 1 178 ? -14.454 3.425   1.342   1.00 80.35 178 A 1 
ATOM 1476 C C   . GLU A 1 178 ? -13.791 2.777   0.126   1.00 80.09 178 A 1 
ATOM 1477 O O   . GLU A 1 178 ? -13.868 3.282   -0.996  1.00 78.26 178 A 1 
ATOM 1478 C CB  . GLU A 1 178 ? -15.968 3.192   1.319   1.00 78.19 178 A 1 
ATOM 1479 C CG  . GLU A 1 178 ? -16.677 3.677   2.599   1.00 69.47 178 A 1 
ATOM 1480 C CD  . GLU A 1 178 ? -18.145 3.228   2.669   1.00 69.32 178 A 1 
ATOM 1481 O OE1 . GLU A 1 178 ? -18.823 3.527   3.674   1.00 60.98 178 A 1 
ATOM 1482 O OE2 . GLU A 1 178 ? -18.614 2.523   1.737   1.00 64.93 178 A 1 
ATOM 1483 N N   . THR A 1 179 ? -13.181 1.610   0.335   1.00 83.87 179 A 1 
ATOM 1484 C CA  . THR A 1 179 ? -12.770 0.700   -0.733  1.00 83.28 179 A 1 
ATOM 1485 C C   . THR A 1 179 ? -13.721 -0.480  -0.734  1.00 84.70 179 A 1 
ATOM 1486 O O   . THR A 1 179 ? -13.865 -1.156  0.284   1.00 83.62 179 A 1 
ATOM 1487 C CB  . THR A 1 179 ? -11.314 0.247   -0.560  1.00 80.72 179 A 1 
ATOM 1488 O OG1 . THR A 1 179 ? -10.481 1.381   -0.668  1.00 70.93 179 A 1 
ATOM 1489 C CG2 . THR A 1 179 ? -10.854 -0.723  -1.647  1.00 70.90 179 A 1 
ATOM 1490 N N   . ARG A 1 180 ? -14.358 -0.737  -1.881  1.00 85.49 180 A 1 
ATOM 1491 C CA  . ARG A 1 180 ? -15.233 -1.892  -2.092  1.00 85.75 180 A 1 
ATOM 1492 C C   . ARG A 1 180 ? -14.826 -2.617  -3.362  1.00 86.27 180 A 1 
ATOM 1493 O O   . ARG A 1 180 ? -14.527 -1.980  -4.369  1.00 83.76 180 A 1 
ATOM 1494 C CB  . ARG A 1 180 ? -16.706 -1.470  -2.157  1.00 84.29 180 A 1 
ATOM 1495 C CG  . ARG A 1 180 ? -17.197 -0.851  -0.842  1.00 77.52 180 A 1 
ATOM 1496 C CD  . ARG A 1 180 ? -18.715 -0.653  -0.890  1.00 74.43 180 A 1 
ATOM 1497 N NE  . ARG A 1 180 ? -19.207 0.054   0.302   1.00 65.47 180 A 1 
ATOM 1498 C CZ  . ARG A 1 180 ? -20.462 0.229   0.660   1.00 57.37 180 A 1 
ATOM 1499 N NH1 . ARG A 1 180 ? -21.451 -0.284  -0.011  1.00 54.09 180 A 1 
ATOM 1500 N NH2 . ARG A 1 180 ? -20.743 0.944   1.706   1.00 49.51 180 A 1 
ATOM 1501 N N   . ALA A 1 181 ? -14.845 -3.943  -3.308  1.00 87.73 181 A 1 
ATOM 1502 C CA  . ALA A 1 181 ? -14.622 -4.753  -4.491  1.00 88.23 181 A 1 
ATOM 1503 C C   . ALA A 1 181 ? -15.779 -4.577  -5.482  1.00 88.36 181 A 1 
ATOM 1504 O O   . ALA A 1 181 ? -16.955 -4.562  -5.099  1.00 86.88 181 A 1 
ATOM 1505 C CB  . ALA A 1 181 ? -14.422 -6.204  -4.074  1.00 87.44 181 A 1 
ATOM 1506 N N   . SER A 1 182 ? -15.441 -4.473  -6.772  1.00 89.12 182 A 1 
ATOM 1507 C CA  . SER A 1 182 ? -16.418 -4.328  -7.846  1.00 88.69 182 A 1 
ATOM 1508 C C   . SER A 1 182 ? -17.387 -5.505  -7.852  1.00 89.57 182 A 1 
ATOM 1509 O O   . SER A 1 182 ? -16.985 -6.665  -7.963  1.00 89.72 182 A 1 
ATOM 1510 C CB  . SER A 1 182 ? -15.711 -4.228  -9.194  1.00 86.62 182 A 1 
ATOM 1511 O OG  . SER A 1 182 ? -16.656 -4.243  -10.249 1.00 78.74 182 A 1 
ATOM 1512 N N   . ARG A 1 183 ? -18.687 -5.204  -7.806  1.00 87.62 183 A 1 
ATOM 1513 C CA  . ARG A 1 183 ? -19.740 -6.216  -7.909  1.00 88.43 183 A 1 
ATOM 1514 C C   . ARG A 1 183 ? -19.651 -6.996  -9.216  1.00 89.70 183 A 1 
ATOM 1515 O O   . ARG A 1 183 ? -19.809 -8.210  -9.212  1.00 89.35 183 A 1 
ATOM 1516 C CB  . ARG A 1 183 ? -21.102 -5.534  -7.745  1.00 87.97 183 A 1 
ATOM 1517 C CG  . ARG A 1 183 ? -22.227 -6.564  -7.821  1.00 76.25 183 A 1 
ATOM 1518 C CD  . ARG A 1 183 ? -23.581 -5.912  -7.606  1.00 71.08 183 A 1 
ATOM 1519 N NE  . ARG A 1 183 ? -24.612 -6.902  -7.879  1.00 59.51 183 A 1 
ATOM 1520 C CZ  . ARG A 1 183 ? -25.906 -6.810  -7.697  1.00 50.76 183 A 1 
ATOM 1521 N NH1 . ARG A 1 183 ? -26.470 -5.739  -7.199  1.00 45.18 183 A 1 
ATOM 1522 N NH2 . ARG A 1 183 ? -26.636 -7.830  -8.031  1.00 42.88 183 A 1 
ATOM 1523 N N   . GLN A 1 184 ? -19.360 -6.318  -10.317 1.00 88.88 184 A 1 
ATOM 1524 C CA  . GLN A 1 184 ? -19.217 -6.951  -11.624 1.00 88.40 184 A 1 
ATOM 1525 C C   . GLN A 1 184 ? -18.052 -7.948  -11.641 1.00 89.08 184 A 1 
ATOM 1526 O O   . GLN A 1 184 ? -18.194 -9.036  -12.189 1.00 88.26 184 A 1 
ATOM 1527 C CB  . GLN A 1 184 ? -19.035 -5.854  -12.680 1.00 87.19 184 A 1 
ATOM 1528 C CG  . GLN A 1 184 ? -19.057 -6.424  -14.105 1.00 75.31 184 A 1 
ATOM 1529 C CD  . GLN A 1 184 ? -18.868 -5.352  -15.173 1.00 69.25 184 A 1 
ATOM 1530 O OE1 . GLN A 1 184 ? -18.716 -4.173  -14.916 1.00 62.69 184 A 1 
ATOM 1531 N NE2 . GLN A 1 184 ? -18.874 -5.722  -16.432 1.00 58.74 184 A 1 
ATOM 1532 N N   . LEU A 1 185 ? -16.924 -7.622  -11.008 1.00 89.62 185 A 1 
ATOM 1533 C CA  . LEU A 1 185 ? -15.790 -8.536  -10.876 1.00 90.17 185 A 1 
ATOM 1534 C C   . LEU A 1 185 ? -16.150 -9.755  -10.016 1.00 91.21 185 A 1 
ATOM 1535 O O   . LEU A 1 185 ? -15.833 -10.876 -10.393 1.00 90.89 185 A 1 
ATOM 1536 C CB  . LEU A 1 185 ? -14.584 -7.762  -10.314 1.00 89.41 185 A 1 
ATOM 1537 C CG  . LEU A 1 185 ? -13.302 -8.600  -10.183 1.00 87.12 185 A 1 
ATOM 1538 C CD1 . LEU A 1 185 ? -12.810 -9.130  -11.527 1.00 81.18 185 A 1 
ATOM 1539 C CD2 . LEU A 1 185 ? -12.194 -7.744  -9.568  1.00 80.84 185 A 1 
ATOM 1540 N N   . GLN A 1 186 ? -16.850 -9.550  -8.895  1.00 91.09 186 A 1 
ATOM 1541 C CA  . GLN A 1 186 ? -17.297 -10.636 -8.013  1.00 91.41 186 A 1 
ATOM 1542 C C   . GLN A 1 186 ? -18.263 -11.609 -8.707  1.00 90.98 186 A 1 
ATOM 1543 O O   . GLN A 1 186 ? -18.229 -12.797 -8.414  1.00 90.44 186 A 1 
ATOM 1544 C CB  . GLN A 1 186 ? -17.996 -10.061 -6.775  1.00 92.17 186 A 1 
ATOM 1545 C CG  . GLN A 1 186 ? -17.068 -9.287  -5.827  1.00 90.19 186 A 1 
ATOM 1546 C CD  . GLN A 1 186 ? -17.823 -8.681  -4.644  1.00 88.38 186 A 1 
ATOM 1547 O OE1 . GLN A 1 186 ? -18.960 -9.002  -4.343  1.00 79.92 186 A 1 
ATOM 1548 N NE2 . GLN A 1 186 ? -17.225 -7.775  -3.907  1.00 78.33 186 A 1 
ATOM 1549 N N   . GLU A 1 187 ? -19.129 -11.113 -9.595  1.00 91.74 187 A 1 
ATOM 1550 C CA  . GLU A 1 187 ? -20.079 -11.926 -10.365 1.00 91.26 187 A 1 
ATOM 1551 C C   . GLU A 1 187 ? -19.403 -12.683 -11.526 1.00 90.53 187 A 1 
ATOM 1552 O O   . GLU A 1 187 ? -19.900 -13.728 -11.936 1.00 88.48 187 A 1 
ATOM 1553 C CB  . GLU A 1 187 ? -21.226 -11.022 -10.873 1.00 91.24 187 A 1 
ATOM 1554 C CG  . GLU A 1 187 ? -22.188 -10.580 -9.745  1.00 87.86 187 A 1 
ATOM 1555 C CD  . GLU A 1 187 ? -23.282 -9.567  -10.169 1.00 83.80 187 A 1 
ATOM 1556 O OE1 . GLU A 1 187 ? -24.126 -9.196  -9.299  1.00 76.11 187 A 1 
ATOM 1557 O OE2 . GLU A 1 187 ? -23.301 -9.119  -11.338 1.00 77.19 187 A 1 
ATOM 1558 N N   . GLU A 1 188 ? -18.285 -12.184 -12.043 1.00 90.03 188 A 1 
ATOM 1559 C CA  . GLU A 1 188 ? -17.591 -12.770 -13.198 1.00 89.73 188 A 1 
ATOM 1560 C C   . GLU A 1 188 ? -16.614 -13.895 -12.813 1.00 89.89 188 A 1 
ATOM 1561 O O   . GLU A 1 188 ? -16.384 -14.814 -13.597 1.00 87.26 188 A 1 
ATOM 1562 C CB  . GLU A 1 188 ? -16.846 -11.645 -13.932 1.00 88.72 188 A 1 
ATOM 1563 C CG  . GLU A 1 188 ? -16.398 -12.038 -15.346 1.00 83.10 188 A 1 
ATOM 1564 C CD  . GLU A 1 188 ? -17.528 -12.024 -16.389 1.00 83.78 188 A 1 
ATOM 1565 O OE1 . GLU A 1 188 ? -17.466 -12.810 -17.352 1.00 74.92 188 A 1 
ATOM 1566 O OE2 . GLU A 1 188 ? -18.372 -11.086 -16.388 1.00 76.40 188 A 1 
ATOM 1567 N N   . VAL A 1 189 ? -16.007 -13.840 -11.627 1.00 91.91 189 A 1 
ATOM 1568 C CA  . VAL A 1 189 ? -15.039 -14.849 -11.166 1.00 92.07 189 A 1 
ATOM 1569 C C   . VAL A 1 189 ? -15.712 -16.180 -10.822 1.00 91.08 189 A 1 
ATOM 1570 O O   . VAL A 1 189 ? -16.877 -16.227 -10.434 1.00 89.51 189 A 1 
ATOM 1571 C CB  . VAL A 1 189 ? -14.183 -14.356 -9.983  1.00 92.32 189 A 1 
ATOM 1572 C CG1 . VAL A 1 189 ? -13.288 -13.189 -10.392 1.00 86.82 189 A 1 
ATOM 1573 C CG2 . VAL A 1 189 ? -15.022 -13.961 -8.764  1.00 86.91 189 A 1 
ATOM 1574 N N   . PHE A 1 190 ? -14.950 -17.269 -10.907 1.00 91.91 190 A 1 
ATOM 1575 C CA  . PHE A 1 190 ? -15.412 -18.601 -10.507 1.00 90.47 190 A 1 
ATOM 1576 C C   . PHE A 1 190 ? -15.754 -18.666 -9.013  1.00 91.10 190 A 1 
ATOM 1577 O O   . PHE A 1 190 ? -16.747 -19.275 -8.621  1.00 89.09 190 A 1 
ATOM 1578 C CB  . PHE A 1 190 ? -14.314 -19.612 -10.854 1.00 88.28 190 A 1 
ATOM 1579 C CG  . PHE A 1 190 ? -14.592 -21.013 -10.355 1.00 81.36 190 A 1 
ATOM 1580 C CD1 . PHE A 1 190 ? -13.836 -21.551 -9.296  1.00 72.05 190 A 1 
ATOM 1581 C CD2 . PHE A 1 190 ? -15.628 -21.768 -10.929 1.00 71.60 190 A 1 
ATOM 1582 C CE1 . PHE A 1 190 ? -14.111 -22.847 -8.828  1.00 64.77 190 A 1 
ATOM 1583 C CE2 . PHE A 1 190 ? -15.904 -23.061 -10.456 1.00 65.15 190 A 1 
ATOM 1584 C CZ  . PHE A 1 190 ? -15.145 -23.604 -9.408  1.00 63.90 190 A 1 
ATOM 1585 N N   . PHE A 1 191 ? -14.937 -18.023 -8.176  1.00 91.61 191 A 1 
ATOM 1586 C CA  . PHE A 1 191 ? -15.155 -17.960 -6.739  1.00 92.46 191 A 1 
ATOM 1587 C C   . PHE A 1 191 ? -14.626 -16.645 -6.163  1.00 93.64 191 A 1 
ATOM 1588 O O   . PHE A 1 191 ? -13.513 -16.222 -6.478  1.00 93.16 191 A 1 
ATOM 1589 C CB  . PHE A 1 191 ? -14.490 -19.173 -6.077  1.00 91.02 191 A 1 
ATOM 1590 C CG  . PHE A 1 191 ? -14.832 -19.335 -4.612  1.00 87.42 191 A 1 
ATOM 1591 C CD1 . PHE A 1 191 ? -13.838 -19.177 -3.629  1.00 80.16 191 A 1 
ATOM 1592 C CD2 . PHE A 1 191 ? -16.145 -19.659 -4.227  1.00 78.39 191 A 1 
ATOM 1593 C CE1 . PHE A 1 191 ? -14.155 -19.359 -2.273  1.00 73.95 191 A 1 
ATOM 1594 C CE2 . PHE A 1 191 ? -16.464 -19.835 -2.870  1.00 74.60 191 A 1 
ATOM 1595 C CZ  . PHE A 1 191 ? -15.468 -19.691 -1.893  1.00 73.87 191 A 1 
ATOM 1596 N N   . SER A 1 192 ? -15.413 -16.007 -5.292  1.00 93.67 192 A 1 
ATOM 1597 C CA  . SER A 1 192 ? -15.040 -14.757 -4.625  1.00 94.40 192 A 1 
ATOM 1598 C C   . SER A 1 192 ? -14.965 -14.943 -3.112  1.00 94.28 192 A 1 
ATOM 1599 O O   . SER A 1 192 ? -15.916 -15.415 -2.480  1.00 92.41 192 A 1 
ATOM 1600 C CB  . SER A 1 192 ? -16.014 -13.636 -5.000  1.00 93.12 192 A 1 
ATOM 1601 O OG  . SER A 1 192 ? -15.594 -12.411 -4.426  1.00 84.52 192 A 1 
ATOM 1602 N N   . VAL A 1 193 ? -13.840 -14.552 -2.524  1.00 94.04 193 A 1 
ATOM 1603 C CA  . VAL A 1 193 ? -13.583 -14.579 -1.082  1.00 94.03 193 A 1 
ATOM 1604 C C   . VAL A 1 193 ? -13.587 -13.151 -0.545  1.00 94.22 193 A 1 
ATOM 1605 O O   . VAL A 1 193 ? -12.638 -12.387 -0.735  1.00 93.19 193 A 1 
ATOM 1606 C CB  . VAL A 1 193 ? -12.261 -15.296 -0.754  1.00 93.63 193 A 1 
ATOM 1607 C CG1 . VAL A 1 193 ? -12.084 -15.422 0.766   1.00 89.96 193 A 1 
ATOM 1608 C CG2 . VAL A 1 193 ? -12.202 -16.707 -1.345  1.00 89.63 193 A 1 
ATOM 1609 N N   . ALA A 1 194 ? -14.651 -12.799 0.174   1.00 93.41 194 A 1 
ATOM 1610 C CA  . ALA A 1 194 ? -14.745 -11.533 0.894   1.00 93.06 194 A 1 
ATOM 1611 C C   . ALA A 1 194 ? -13.997 -11.636 2.236   1.00 92.86 194 A 1 
ATOM 1612 O O   . ALA A 1 194 ? -14.529 -12.136 3.236   1.00 90.64 194 A 1 
ATOM 1613 C CB  . ALA A 1 194 ? -16.227 -11.167 1.047   1.00 91.91 194 A 1 
ATOM 1614 N N   . MET A 1 195 ? -12.758 -11.174 2.263   1.00 92.25 195 A 1 
ATOM 1615 C CA  . MET A 1 195 ? -11.834 -11.358 3.387   1.00 91.69 195 A 1 
ATOM 1616 C C   . MET A 1 195 ? -12.293 -10.658 4.664   1.00 91.34 195 A 1 
ATOM 1617 O O   . MET A 1 195 ? -12.116 -11.228 5.739   1.00 89.89 195 A 1 
ATOM 1618 C CB  . MET A 1 195 ? -10.436 -10.885 3.003   1.00 91.37 195 A 1 
ATOM 1619 C CG  . MET A 1 195 ? -9.754  -11.865 2.048   1.00 88.93 195 A 1 
ATOM 1620 S SD  . MET A 1 195 ? -9.554  -13.557 2.670   1.00 88.87 195 A 1 
ATOM 1621 C CE  . MET A 1 195 ? -8.516  -13.257 4.115   1.00 78.84 195 A 1 
ATOM 1622 N N   . HIS A 1 196 ? -12.921 -9.485  4.581   1.00 90.64 196 A 1 
ATOM 1623 C CA  . HIS A 1 196 ? -13.488 -8.810  5.754   1.00 88.27 196 A 1 
ATOM 1624 C C   . HIS A 1 196 ? -14.425 -9.749  6.534   1.00 88.17 196 A 1 
ATOM 1625 O O   . HIS A 1 196 ? -14.234 -9.953  7.731   1.00 86.65 196 A 1 
ATOM 1626 C CB  . HIS A 1 196 ? -14.174 -7.499  5.327   1.00 86.74 196 A 1 
ATOM 1627 C CG  . HIS A 1 196 ? -15.328 -7.666  4.368   1.00 81.47 196 A 1 
ATOM 1628 N ND1 . HIS A 1 196 ? -15.257 -7.729  2.998   1.00 72.09 196 A 1 
ATOM 1629 C CD2 . HIS A 1 196 ? -16.646 -7.777  4.708   1.00 70.92 196 A 1 
ATOM 1630 C CE1 . HIS A 1 196 ? -16.510 -7.862  2.518   1.00 69.49 196 A 1 
ATOM 1631 N NE2 . HIS A 1 196 ? -17.388 -7.905  3.521   1.00 71.91 196 A 1 
ATOM 1632 N N   . ARG A 1 197 ? -15.324 -10.478 5.854   1.00 88.89 197 A 1 
ATOM 1633 C CA  . ARG A 1 197 ? -16.240 -11.442 6.496   1.00 88.26 197 A 1 
ATOM 1634 C C   . ARG A 1 197 ? -15.509 -12.643 7.095   1.00 88.11 197 A 1 
ATOM 1635 O O   . ARG A 1 197 ? -15.873 -13.105 8.173   1.00 86.75 197 A 1 
ATOM 1636 C CB  . ARG A 1 197 ? -17.281 -11.951 5.489   1.00 88.14 197 A 1 
ATOM 1637 C CG  . ARG A 1 197 ? -18.156 -10.829 4.923   1.00 81.68 197 A 1 
ATOM 1638 C CD  . ARG A 1 197 ? -19.208 -11.426 3.989   1.00 79.66 197 A 1 
ATOM 1639 N NE  . ARG A 1 197 ? -20.014 -10.365 3.366   1.00 71.01 197 A 1 
ATOM 1640 C CZ  . ARG A 1 197 ? -20.961 -10.534 2.461   1.00 63.62 197 A 1 
ATOM 1641 N NH1 . ARG A 1 197 ? -21.296 -11.719 2.030   1.00 60.30 197 A 1 
ATOM 1642 N NH2 . ARG A 1 197 ? -21.585 -9.503  1.969   1.00 54.04 197 A 1 
ATOM 1643 N N   . LYS A 1 198 ? -14.486 -13.170 6.403   1.00 89.28 198 A 1 
ATOM 1644 C CA  . LYS A 1 198 ? -13.677 -14.298 6.895   1.00 88.63 198 A 1 
ATOM 1645 C C   . LYS A 1 198 ? -12.896 -13.914 8.154   1.00 88.29 198 A 1 
ATOM 1646 O O   . LYS A 1 198 ? -12.813 -14.704 9.094   1.00 85.48 198 A 1 
ATOM 1647 C CB  . LYS A 1 198 ? -12.719 -14.779 5.785   1.00 88.49 198 A 1 
ATOM 1648 C CG  . LYS A 1 198 ? -13.413 -15.447 4.584   1.00 87.86 198 A 1 
ATOM 1649 C CD  . LYS A 1 198 ? -13.820 -16.903 4.849   1.00 85.59 198 A 1 
ATOM 1650 C CE  . LYS A 1 198 ? -14.352 -17.530 3.557   1.00 82.23 198 A 1 
ATOM 1651 N NZ  . LYS A 1 198 ? -14.238 -19.018 3.520   1.00 76.31 198 A 1 
ATOM 1652 N N   . VAL A 1 199 ? -12.350 -12.695 8.168   1.00 89.45 199 A 1 
ATOM 1653 C CA  . VAL A 1 199 ? -11.601 -12.140 9.302   1.00 87.52 199 A 1 
ATOM 1654 C C   . VAL A 1 199 ? -12.511 -11.905 10.507  1.00 85.59 199 A 1 
ATOM 1655 O O   . VAL A 1 199 ? -12.129 -12.277 11.619  1.00 82.14 199 A 1 
ATOM 1656 C CB  . VAL A 1 199 ? -10.864 -10.857 8.875   1.00 87.36 199 A 1 
ATOM 1657 C CG1 . VAL A 1 199 ? -10.246 -10.116 10.062  1.00 82.97 199 A 1 
ATOM 1658 C CG2 . VAL A 1 199 ? -9.721  -11.199 7.904   1.00 82.84 199 A 1 
ATOM 1659 N N   . ASP A 1 200 ? -13.717 -11.372 10.298  1.00 87.40 200 A 1 
ATOM 1660 C CA  . ASP A 1 200 ? -14.702 -11.120 11.358  1.00 85.19 200 A 1 
ATOM 1661 C C   . ASP A 1 200 ? -15.205 -12.421 11.998  1.00 83.26 200 A 1 
ATOM 1662 O O   . ASP A 1 200 ? -15.334 -12.521 13.217  1.00 80.67 200 A 1 
ATOM 1663 C CB  . ASP A 1 200 ? -15.898 -10.338 10.789  1.00 83.56 200 A 1 
ATOM 1664 C CG  . ASP A 1 200 ? -15.561 -8.916  10.341  1.00 76.95 200 A 1 
ATOM 1665 O OD1 . ASP A 1 200 ? -14.494 -8.403  10.759  1.00 73.25 200 A 1 
ATOM 1666 O OD2 . ASP A 1 200 ? -16.385 -8.374  9.574   1.00 73.59 200 A 1 
ATOM 1667 N N   . GLN A 1 201 ? -15.432 -13.453 11.186  1.00 86.58 201 A 1 
ATOM 1668 C CA  . GLN A 1 201 ? -15.854 -14.767 11.681  1.00 83.92 201 A 1 
ATOM 1669 C C   . GLN A 1 201 ? -14.772 -15.465 12.515  1.00 81.08 201 A 1 
ATOM 1670 O O   . GLN A 1 201 ? -15.106 -16.246 13.403  1.00 75.22 201 A 1 
ATOM 1671 C CB  . GLN A 1 201 ? -16.278 -15.641 10.493  1.00 83.27 201 A 1 
ATOM 1672 C CG  . GLN A 1 201 ? -17.622 -15.187 9.902   1.00 77.80 201 A 1 
ATOM 1673 C CD  . GLN A 1 201 ? -17.984 -15.918 8.612   1.00 74.56 201 A 1 
ATOM 1674 O OE1 . GLN A 1 201 ? -17.351 -16.867 8.167   1.00 69.69 201 A 1 
ATOM 1675 N NE2 . GLN A 1 201 ? -19.045 -15.509 7.955   1.00 66.88 201 A 1 
ATOM 1676 N N   . ASN A 1 202 ? -13.498 -15.212 12.239  1.00 78.68 202 A 1 
ATOM 1677 C CA  . ASN A 1 202 ? -12.312 -15.682 12.985  1.00 75.06 202 A 1 
ATOM 1678 C C   . ASN A 1 202 ? -12.313 -17.190 13.356  1.00 75.65 202 A 1 
ATOM 1679 O O   . ASN A 1 202 ? -11.686 -17.610 14.332  1.00 68.66 202 A 1 
ATOM 1680 C CB  . ASN A 1 202 ? -12.096 -14.747 14.194  1.00 68.31 202 A 1 
ATOM 1681 C CG  . ASN A 1 202 ? -10.695 -14.785 14.782  1.00 61.17 202 A 1 
ATOM 1682 O OD1 . ASN A 1 202 ? -9.688  -14.998 14.126  1.00 56.08 202 A 1 
ATOM 1683 N ND2 . ASN A 1 202 ? -10.578 -14.509 16.060  1.00 54.50 202 A 1 
ATOM 1684 N N   . ASN A 1 203 ? -13.018 -18.001 12.582  1.00 78.61 203 A 1 
ATOM 1685 C CA  . ASN A 1 203 ? -13.345 -19.394 12.915  1.00 77.01 203 A 1 
ATOM 1686 C C   . ASN A 1 203 ? -12.263 -20.395 12.485  1.00 78.72 203 A 1 
ATOM 1687 O O   . ASN A 1 203 ? -12.392 -21.586 12.751  1.00 72.37 203 A 1 
ATOM 1688 C CB  . ASN A 1 203 ? -14.718 -19.725 12.300  1.00 69.39 203 A 1 
ATOM 1689 C CG  . ASN A 1 203 ? -15.876 -19.094 13.058  1.00 60.60 203 A 1 
ATOM 1690 O OD1 . ASN A 1 203 ? -15.769 -18.707 14.207  1.00 54.93 203 A 1 
ATOM 1691 N ND2 . ASN A 1 203 ? -17.031 -18.995 12.443  1.00 53.37 203 A 1 
ATOM 1692 N N   . ASN A 1 204 ? -11.200 -19.930 11.815  1.00 85.14 204 A 1 
ATOM 1693 C CA  . ASN A 1 204 ? -10.196 -20.789 11.207  1.00 86.93 204 A 1 
ATOM 1694 C C   . ASN A 1 204 ? -8.771  -20.356 11.604  1.00 89.56 204 A 1 
ATOM 1695 O O   . ASN A 1 204 ? -8.451  -19.167 11.636  1.00 87.02 204 A 1 
ATOM 1696 C CB  . ASN A 1 204 ? -10.454 -20.780 9.685   1.00 81.83 204 A 1 
ATOM 1697 C CG  . ASN A 1 204 ? -9.597  -21.752 8.902   1.00 78.00 204 A 1 
ATOM 1698 O OD1 . ASN A 1 204 ? -8.629  -22.313 9.378   1.00 68.91 204 A 1 
ATOM 1699 N ND2 . ASN A 1 204 ? -9.912  -21.948 7.653   1.00 70.10 204 A 1 
ATOM 1700 N N   . GLU A 1 205 ? -7.912  -21.333 11.875  1.00 87.38 205 A 1 
ATOM 1701 C CA  . GLU A 1 205 ? -6.490  -21.132 12.163  1.00 89.10 205 A 1 
ATOM 1702 C C   . GLU A 1 205 ? -5.757  -20.423 11.014  1.00 90.19 205 A 1 
ATOM 1703 O O   . GLU A 1 205 ? -4.975  -19.506 11.261  1.00 88.38 205 A 1 
ATOM 1704 C CB  . GLU A 1 205 ? -5.870  -22.504 12.462  1.00 87.04 205 A 1 
ATOM 1705 C CG  . GLU A 1 205 ? -4.428  -22.379 12.967  1.00 75.13 205 A 1 
ATOM 1706 C CD  . GLU A 1 205 ? -3.825  -23.730 13.390  1.00 69.25 205 A 1 
ATOM 1707 O OE1 . GLU A 1 205 ? -2.646  -23.699 13.812  1.00 60.54 205 A 1 
ATOM 1708 O OE2 . GLU A 1 205 ? -4.540  -24.753 13.321  1.00 60.72 205 A 1 
ATOM 1709 N N   . TYR A 1 206 ? -6.089  -20.739 9.763   1.00 89.65 206 A 1 
ATOM 1710 C CA  . TYR A 1 206 ? -5.509  -20.066 8.595   1.00 90.45 206 A 1 
ATOM 1711 C C   . TYR A 1 206 ? -5.817  -18.567 8.577   1.00 90.84 206 A 1 
ATOM 1712 O O   . TYR A 1 206 ? -4.954  -17.770 8.228   1.00 88.68 206 A 1 
ATOM 1713 C CB  . TYR A 1 206 ? -5.994  -20.734 7.306   1.00 90.61 206 A 1 
ATOM 1714 C CG  . TYR A 1 206 ? -5.533  -22.170 7.153   1.00 91.44 206 A 1 
ATOM 1715 C CD1 . TYR A 1 206 ? -4.204  -22.440 6.772   1.00 86.96 206 A 1 
ATOM 1716 C CD2 . TYR A 1 206 ? -6.412  -23.236 7.415   1.00 87.68 206 A 1 
ATOM 1717 C CE1 . TYR A 1 206 ? -3.756  -23.769 6.653   1.00 86.67 206 A 1 
ATOM 1718 C CE2 . TYR A 1 206 ? -5.966  -24.568 7.302   1.00 87.54 206 A 1 
ATOM 1719 C CZ  . TYR A 1 206 ? -4.636  -24.834 6.922   1.00 89.32 206 A 1 
ATOM 1720 O OH  . TYR A 1 206 ? -4.199  -26.118 6.822   1.00 87.69 206 A 1 
ATOM 1721 N N   . VAL A 1 207 ? -7.012  -18.152 9.031   1.00 90.47 207 A 1 
ATOM 1722 C CA  . VAL A 1 207 ? -7.370  -16.727 9.151   1.00 90.27 207 A 1 
ATOM 1723 C C   . VAL A 1 207 ? -6.590  -16.044 10.279  1.00 89.78 207 A 1 
ATOM 1724 O O   . VAL A 1 207 ? -6.206  -14.884 10.147  1.00 88.08 207 A 1 
ATOM 1725 C CB  . VAL A 1 207 ? -8.883  -16.554 9.363   1.00 89.68 207 A 1 
ATOM 1726 C CG1 . VAL A 1 207 ? -9.292  -15.092 9.567   1.00 84.90 207 A 1 
ATOM 1727 C CG2 . VAL A 1 207 ? -9.666  -17.085 8.155   1.00 85.22 207 A 1 
ATOM 1728 N N   . LYS A 1 208 ? -6.331  -16.742 11.390  1.00 89.35 208 A 1 
ATOM 1729 C CA  . LYS A 1 208 ? -5.506  -16.200 12.484  1.00 87.76 208 A 1 
ATOM 1730 C C   . LYS A 1 208 ? -4.058  -16.000 12.043  1.00 87.58 208 A 1 
ATOM 1731 O O   . LYS A 1 208 ? -3.483  -14.951 12.323  1.00 86.09 208 A 1 
ATOM 1732 C CB  . LYS A 1 208 ? -5.584  -17.113 13.711  1.00 86.51 208 A 1 
ATOM 1733 C CG  . LYS A 1 208 ? -6.991  -17.139 14.316  1.00 79.65 208 A 1 
ATOM 1734 C CD  . LYS A 1 208 ? -7.064  -18.165 15.449  1.00 75.76 208 A 1 
ATOM 1735 C CE  . LYS A 1 208 ? -8.501  -18.243 15.959  1.00 68.03 208 A 1 
ATOM 1736 N NZ  . LYS A 1 208 ? -8.672  -19.380 16.898  1.00 60.25 208 A 1 
ATOM 1737 N N   . ASN A 1 209 ? -3.517  -16.955 11.294  1.00 86.90 209 A 1 
ATOM 1738 C CA  . ASN A 1 209 ? -2.147  -16.941 10.789  1.00 86.60 209 A 1 
ATOM 1739 C C   . ASN A 1 209 ? -1.912  -15.923 9.655   1.00 86.45 209 A 1 
ATOM 1740 O O   . ASN A 1 209 ? -0.764  -15.679 9.292   1.00 84.87 209 A 1 
ATOM 1741 C CB  . ASN A 1 209 ? -1.763  -18.375 10.385  1.00 86.21 209 A 1 
ATOM 1742 C CG  . ASN A 1 209 ? -1.703  -19.341 11.565  1.00 82.67 209 A 1 
ATOM 1743 O OD1 . ASN A 1 209 ? -1.684  -18.958 12.724  1.00 76.91 209 A 1 
ATOM 1744 N ND2 . ASN A 1 209 ? -1.674  -20.628 11.303  1.00 75.52 209 A 1 
ATOM 1745 N N   . LEU A 1 210 ? -2.977  -15.283 9.133   1.00 88.27 210 A 1 
ATOM 1746 C CA  . LEU A 1 210 ? -2.849  -14.143 8.211   1.00 87.58 210 A 1 
ATOM 1747 C C   . LEU A 1 210 ? -2.181  -12.933 8.857   1.00 87.37 210 A 1 
ATOM 1748 O O   . LEU A 1 210 ? -1.699  -12.064 8.142   1.00 84.61 210 A 1 
ATOM 1749 C CB  . LEU A 1 210 ? -4.237  -13.686 7.725   1.00 86.56 210 A 1 
ATOM 1750 C CG  . LEU A 1 210 ? -4.944  -14.638 6.763   1.00 83.14 210 A 1 
ATOM 1751 C CD1 . LEU A 1 210 ? -6.378  -14.166 6.551   1.00 78.59 210 A 1 
ATOM 1752 C CD2 . LEU A 1 210 ? -4.253  -14.678 5.408   1.00 79.04 210 A 1 
ATOM 1753 N N   . PHE A 1 211 ? -2.201  -12.822 10.182  1.00 88.87 211 A 1 
ATOM 1754 C CA  . PHE A 1 211 ? -1.791  -11.611 10.875  1.00 87.71 211 A 1 
ATOM 1755 C C   . PHE A 1 211 ? -0.582  -11.863 11.766  1.00 86.80 211 A 1 
ATOM 1756 O O   . PHE A 1 211 ? -0.574  -12.755 12.611  1.00 83.58 211 A 1 
ATOM 1757 C CB  . PHE A 1 211 ? -2.973  -11.032 11.655  1.00 86.97 211 A 1 
ATOM 1758 C CG  . PHE A 1 211 ? -4.155  -10.681 10.773  1.00 87.10 211 A 1 
ATOM 1759 C CD1 . PHE A 1 211 ? -4.125  -9.526  9.976   1.00 83.98 211 A 1 
ATOM 1760 C CD2 . PHE A 1 211 ? -5.265  -11.547 10.713  1.00 84.48 211 A 1 
ATOM 1761 C CE1 . PHE A 1 211 ? -5.198  -9.234  9.118   1.00 83.24 211 A 1 
ATOM 1762 C CE2 . PHE A 1 211 ? -6.337  -11.255 9.853   1.00 83.44 211 A 1 
ATOM 1763 C CZ  . PHE A 1 211 ? -6.304  -10.098 9.055   1.00 84.99 211 A 1 
ATOM 1764 N N   . VAL A 1 212 ? 0.424   -11.012 11.606  1.00 83.44 212 A 1 
ATOM 1765 C CA  . VAL A 1 212 ? 1.594   -10.965 12.482  1.00 81.34 212 A 1 
ATOM 1766 C C   . VAL A 1 212 ? 1.500   -9.695  13.320  1.00 80.20 212 A 1 
ATOM 1767 O O   . VAL A 1 212 ? 1.462   -8.606  12.743  1.00 78.26 212 A 1 
ATOM 1768 C CB  . VAL A 1 212 ? 2.901   -11.027 11.677  1.00 78.63 212 A 1 
ATOM 1769 C CG1 . VAL A 1 212 ? 4.121   -11.015 12.606  1.00 69.61 212 A 1 
ATOM 1770 C CG2 . VAL A 1 212 ? 2.971   -12.308 10.838  1.00 70.93 212 A 1 
ATOM 1771 N N   . PRO A 1 213 ? 1.465   -9.793  14.665  1.00 78.43 213 A 1 
ATOM 1772 C CA  . PRO A 1 213 ? 1.433   -8.620  15.532  1.00 75.97 213 A 1 
ATOM 1773 C C   . PRO A 1 213 ? 2.634   -7.712  15.269  1.00 73.84 213 A 1 
ATOM 1774 O O   . PRO A 1 213 ? 3.774   -8.178  15.196  1.00 68.91 213 A 1 
ATOM 1775 C CB  . PRO A 1 213 ? 1.439   -9.150  16.970  1.00 74.24 213 A 1 
ATOM 1776 C CG  . PRO A 1 213 ? 0.907   -10.573 16.832  1.00 72.64 213 A 1 
ATOM 1777 C CD  . PRO A 1 213 ? 1.415   -11.008 15.463  1.00 76.94 213 A 1 
ATOM 1778 N N   . ASP A 1 214 ? 2.390   -6.415  15.160  1.00 71.46 214 A 1 
ATOM 1779 C CA  . ASP A 1 214 ? 3.468   -5.447  15.023  1.00 68.04 214 A 1 
ATOM 1780 C C   . ASP A 1 214 ? 4.022   -5.113  16.413  1.00 64.84 214 A 1 
ATOM 1781 O O   . ASP A 1 214 ? 3.415   -4.378  17.189  1.00 59.72 214 A 1 
ATOM 1782 C CB  . ASP A 1 214 ? 3.008   -4.213  14.223  1.00 64.11 214 A 1 
ATOM 1783 C CG  . ASP A 1 214 ? 4.198   -3.488  13.585  1.00 59.10 214 A 1 
ATOM 1784 O OD1 . ASP A 1 214 ? 5.345   -3.673  14.054  1.00 57.14 214 A 1 
ATOM 1785 O OD2 . ASP A 1 214 ? 4.007   -2.850  12.523  1.00 55.48 214 A 1 
ATOM 1786 N N   . ARG A 1 215 ? 5.193   -5.664  16.736  1.00 58.91 215 A 1 
ATOM 1787 C CA  . ARG A 1 215 ? 5.840   -5.522  18.060  1.00 56.57 215 A 1 
ATOM 1788 C C   . ARG A 1 215 ? 6.203   -4.074  18.424  1.00 53.99 215 A 1 
ATOM 1789 O O   . ARG A 1 215 ? 6.595   -3.816  19.561  1.00 49.01 215 A 1 
ATOM 1790 C CB  . ARG A 1 215 ? 7.097   -6.408  18.125  1.00 51.60 215 A 1 
ATOM 1791 C CG  . ARG A 1 215 ? 6.783   -7.911  18.073  1.00 46.85 215 A 1 
ATOM 1792 C CD  . ARG A 1 215 ? 8.083   -8.709  18.224  1.00 44.29 215 A 1 
ATOM 1793 N NE  . ARG A 1 215 ? 7.844   -10.162 18.182  1.00 38.97 215 A 1 
ATOM 1794 C CZ  . ARG A 1 215 ? 8.763   -11.115 18.221  1.00 34.00 215 A 1 
ATOM 1795 N NH1 . ARG A 1 215 ? 10.037  -10.839 18.308  1.00 33.26 215 A 1 
ATOM 1796 N NH2 . ARG A 1 215 ? 8.413   -12.371 18.174  1.00 32.19 215 A 1 
ATOM 1797 N N   . SER A 1 216 ? 6.093   -3.139  17.497  1.00 52.65 216 A 1 
ATOM 1798 C CA  . SER A 1 216 ? 6.341   -1.711  17.718  1.00 50.57 216 A 1 
ATOM 1799 C C   . SER A 1 216 ? 5.218   -1.007  18.497  1.00 49.02 216 A 1 
ATOM 1800 O O   . SER A 1 216 ? 5.494   -0.011  19.162  1.00 45.32 216 A 1 
ATOM 1801 C CB  . SER A 1 216 ? 6.596   -1.016  16.377  1.00 46.58 216 A 1 
ATOM 1802 O OG  . SER A 1 216 ? 5.529   -1.241  15.490  1.00 42.31 216 A 1 
ATOM 1803 N N   . PHE A 1 217 ? 3.989   -1.530  18.498  1.00 44.98 217 A 1 
ATOM 1804 C CA  . PHE A 1 217 ? 2.845   -0.912  19.192  1.00 43.30 217 A 1 
ATOM 1805 C C   . PHE A 1 217 ? 2.806   -1.163  20.708  1.00 41.96 217 A 1 
ATOM 1806 O O   . PHE A 1 217 ? 2.127   -0.424  21.425  1.00 39.08 217 A 1 
ATOM 1807 C CB  . PHE A 1 217 ? 1.536   -1.338  18.513  1.00 40.12 217 A 1 
ATOM 1808 C CG  . PHE A 1 217 ? 1.161   -0.457  17.339  1.00 38.71 217 A 1 
ATOM 1809 C CD1 . PHE A 1 217 ? 0.425   0.724   17.557  1.00 37.13 217 A 1 
ATOM 1810 C CD2 . PHE A 1 217 ? 1.559   -0.797  16.034  1.00 36.48 217 A 1 
ATOM 1811 C CE1 . PHE A 1 217 ? 0.085   1.557   16.479  1.00 33.49 217 A 1 
ATOM 1812 C CE2 . PHE A 1 217 ? 1.224   0.041   14.954  1.00 34.84 217 A 1 
ATOM 1813 C CZ  . PHE A 1 217 ? 0.484   1.217   15.177  1.00 35.71 217 A 1 
ATOM 1814 N N   . ASP A 1 218 ? 3.561   -2.140  21.233  1.00 38.79 218 A 1 
ATOM 1815 C CA  . ASP A 1 218 ? 3.579   -2.473  22.672  1.00 38.93 218 A 1 
ATOM 1816 C C   . ASP A 1 218 ? 4.374   -1.475  23.539  1.00 37.76 218 A 1 
ATOM 1817 O O   . ASP A 1 218 ? 4.449   -1.617  24.761  1.00 35.57 218 A 1 
ATOM 1818 C CB  . ASP A 1 218 ? 4.078   -3.920  22.871  1.00 37.03 218 A 1 
ATOM 1819 C CG  . ASP A 1 218 ? 2.975   -4.988  22.841  1.00 33.26 218 A 1 
ATOM 1820 O OD1 . ASP A 1 218 ? 1.797   -4.644  23.058  1.00 30.79 218 A 1 
ATOM 1821 O OD2 . ASP A 1 218 ? 3.351   -6.171  22.654  1.00 29.70 218 A 1 
ATOM 1822 N N   . ARG A 1 219 ? 4.981   -0.441  22.952  1.00 34.73 219 A 1 
ATOM 1823 C CA  . ARG A 1 219 ? 5.732   0.578   23.698  1.00 34.07 219 A 1 
ATOM 1824 C C   . ARG A 1 219 ? 5.022   1.933   23.684  1.00 34.06 219 A 1 
ATOM 1825 O O   . ARG A 1 219 ? 5.312   2.785   22.861  1.00 31.31 219 A 1 
ATOM 1826 C CB  . ARG A 1 219 ? 7.195   0.632   23.219  1.00 30.09 219 A 1 
ATOM 1827 C CG  . ARG A 1 219 ? 7.981   -0.604  23.682  1.00 26.75 219 A 1 
ATOM 1828 C CD  . ARG A 1 219 ? 9.466   -0.448  23.346  1.00 24.99 219 A 1 
ATOM 1829 N NE  . ARG A 1 219 ? 10.249  -1.617  23.784  1.00 22.42 219 A 1 
ATOM 1830 C CZ  . ARG A 1 219 ? 11.551  -1.789  23.613  1.00 20.59 219 A 1 
ATOM 1831 N NH1 . ARG A 1 219 ? 12.288  -0.886  23.030  1.00 19.75 219 A 1 
ATOM 1832 N NH2 . ARG A 1 219 ? 12.135  -2.881  24.023  1.00 19.40 219 A 1 
ATOM 1833 N N   . ASN A 1 220 ? 4.178   2.119   24.694  1.00 31.29 220 A 1 
ATOM 1834 C CA  . ASN A 1 220 ? 3.674   3.391   25.227  1.00 32.17 220 A 1 
ATOM 1835 C C   . ASN A 1 220 ? 2.674   4.179   24.358  1.00 31.78 220 A 1 
ATOM 1836 O O   . ASN A 1 220 ? 3.067   4.965   23.500  1.00 29.68 220 A 1 
ATOM 1837 C CB  . ASN A 1 220 ? 4.860   4.285   25.655  1.00 29.33 220 A 1 
ATOM 1838 C CG  . ASN A 1 220 ? 5.790   3.645   26.669  1.00 26.53 220 A 1 
ATOM 1839 O OD1 . ASN A 1 220 ? 5.424   2.780   27.446  1.00 24.31 220 A 1 
ATOM 1840 N ND2 . ASN A 1 220 ? 7.031   4.060   26.705  1.00 22.70 220 A 1 
ATOM 1841 N N   . GLN A 1 221 ? 1.389   4.129   24.723  1.00 31.86 221 A 1 
ATOM 1842 C CA  . GLN A 1 221 ? 0.468   5.243   24.472  1.00 31.38 221 A 1 
ATOM 1843 C C   . GLN A 1 221 ? -0.174  5.726   25.781  1.00 31.52 221 A 1 
ATOM 1844 O O   . GLN A 1 221 ? -0.848  4.938   26.446  1.00 29.41 221 A 1 
ATOM 1845 C CB  . GLN A 1 221 ? -0.616  4.896   23.437  1.00 28.91 221 A 1 
ATOM 1846 C CG  . GLN A 1 221 ? -0.057  4.818   22.009  1.00 25.84 221 A 1 
ATOM 1847 C CD  . GLN A 1 221 ? -1.105  5.047   20.929  1.00 23.11 221 A 1 
ATOM 1848 O OE1 . GLN A 1 221 ? -2.290  5.214   21.170  1.00 22.03 221 A 1 
ATOM 1849 N NE2 . GLN A 1 221 ? -0.704  5.095   19.673  1.00 22.16 221 A 1 
ATOM 1850 N N   . PRO A 1 222 ? -0.015  7.004   26.159  1.00 26.30 222 A 1 
ATOM 1851 C CA  . PRO A 1 222 ? -0.957  7.640   27.063  1.00 27.39 222 A 1 
ATOM 1852 C C   . PRO A 1 222 ? -2.246  7.957   26.286  1.00 27.42 222 A 1 
ATOM 1853 O O   . PRO A 1 222 ? -2.223  8.579   25.229  1.00 26.03 222 A 1 
ATOM 1854 C CB  . PRO A 1 222 ? -0.243  8.878   27.609  1.00 24.99 222 A 1 
ATOM 1855 C CG  . PRO A 1 222 ? 0.763   9.243   26.520  1.00 24.96 222 A 1 
ATOM 1856 C CD  . PRO A 1 222 ? 0.980   7.959   25.708  1.00 25.85 222 A 1 
ATOM 1857 N N   . LEU A 1 223 ? -3.379  7.497   26.819  1.00 25.14 223 A 1 
ATOM 1858 C CA  . LEU A 1 223 ? -4.723  7.763   26.315  1.00 25.68 223 A 1 
ATOM 1859 C C   . LEU A 1 223 ? -5.008  9.271   26.291  1.00 25.76 223 A 1 
ATOM 1860 O O   . LEU A 1 223 ? -5.199  9.882   27.343  1.00 24.16 223 A 1 
ATOM 1861 C CB  . LEU A 1 223 ? -5.735  7.051   27.243  1.00 22.78 223 A 1 
ATOM 1862 C CG  . LEU A 1 223 ? -5.934  5.551   26.957  1.00 20.34 223 A 1 
ATOM 1863 C CD1 . LEU A 1 223 ? -5.837  4.724   28.239  1.00 17.83 223 A 1 
ATOM 1864 C CD2 . LEU A 1 223 ? -7.310  5.309   26.341  1.00 18.18 223 A 1 
ATOM 1865 N N   . PHE A 1 224 ? -5.138  9.852   25.101  1.00 24.36 224 A 1 
ATOM 1866 C CA  . PHE A 1 224 ? -5.850  11.114  24.908  1.00 26.15 224 A 1 
ATOM 1867 C C   . PHE A 1 224 ? -7.134  10.853  24.118  1.00 26.09 224 A 1 
ATOM 1868 O O   . PHE A 1 224 ? -7.119  10.594  22.919  1.00 24.39 224 A 1 
ATOM 1869 C CB  . PHE A 1 224 ? -4.939  12.182  24.285  1.00 23.38 224 A 1 
ATOM 1870 C CG  . PHE A 1 224 ? -4.024  12.846  25.303  1.00 21.18 224 A 1 
ATOM 1871 C CD1 . PHE A 1 224 ? -4.514  13.887  26.122  1.00 17.99 224 A 1 
ATOM 1872 C CD2 . PHE A 1 224 ? -2.691  12.418  25.453  1.00 17.56 224 A 1 
ATOM 1873 C CE1 . PHE A 1 224 ? -3.675  14.491  27.078  1.00 17.00 224 A 1 
ATOM 1874 C CE2 . PHE A 1 224 ? -1.855  13.023  26.412  1.00 16.97 224 A 1 
ATOM 1875 C CZ  . PHE A 1 224 ? -2.347  14.060  27.226  1.00 17.54 224 A 1 
ATOM 1876 N N   . ASN A 1 225 ? -8.260  10.900  24.829  1.00 23.36 225 A 1 
ATOM 1877 C CA  . ASN A 1 225 ? -9.597  10.860  24.254  1.00 25.49 225 A 1 
ATOM 1878 C C   . ASN A 1 225 ? -9.910  12.209  23.591  1.00 25.29 225 A 1 
ATOM 1879 O O   . ASN A 1 225 ? -10.182 13.181  24.295  1.00 23.83 225 A 1 
ATOM 1880 C CB  . ASN A 1 225 ? -10.625 10.576  25.370  1.00 23.69 225 A 1 
ATOM 1881 C CG  . ASN A 1 225 ? -10.739 9.121   25.776  1.00 21.34 225 A 1 
ATOM 1882 O OD1 . ASN A 1 225 ? -10.510 8.212   25.006  1.00 18.83 225 A 1 
ATOM 1883 N ND2 . ASN A 1 225 ? -11.157 8.847   26.988  1.00 18.38 225 A 1 
ATOM 1884 N N   . PHE A 1 226 ? -9.967  12.255  22.268  1.00 22.92 226 A 1 
ATOM 1885 C CA  . PHE A 1 226 ? -10.691 13.295  21.537  1.00 25.40 226 A 1 
ATOM 1886 C C   . PHE A 1 226 ? -11.940 12.679  20.906  1.00 24.98 226 A 1 
ATOM 1887 O O   . PHE A 1 226 ? -11.854 11.761  20.094  1.00 23.33 226 A 1 
ATOM 1888 C CB  . PHE A 1 226 ? -9.783  14.017  20.528  1.00 22.94 226 A 1 
ATOM 1889 C CG  . PHE A 1 226 ? -9.126  15.255  21.115  1.00 20.99 226 A 1 
ATOM 1890 C CD1 . PHE A 1 226 ? -9.779  16.502  21.036  1.00 18.24 226 A 1 
ATOM 1891 C CD2 . PHE A 1 226 ? -7.878  15.165  21.760  1.00 17.82 226 A 1 
ATOM 1892 C CE1 . PHE A 1 226 ? -9.186  17.648  21.593  1.00 17.02 226 A 1 
ATOM 1893 C CE2 . PHE A 1 226 ? -7.288  16.314  22.322  1.00 16.74 226 A 1 
ATOM 1894 C CZ  . PHE A 1 226 ? -7.940  17.558  22.235  1.00 17.47 226 A 1 
ATOM 1895 N N   . LYS A 1 227 ? -13.118 13.158  21.333  1.00 22.13 227 A 1 
ATOM 1896 C CA  . LYS A 1 227 ? -14.404 12.835  20.705  1.00 25.23 227 A 1 
ATOM 1897 C C   . LYS A 1 227 ? -14.533 13.633  19.403  1.00 25.24 227 A 1 
ATOM 1898 O O   . LYS A 1 227 ? -14.334 14.846  19.457  1.00 23.78 227 A 1 
ATOM 1899 C CB  . LYS A 1 227 ? -15.576 13.197  21.634  1.00 23.36 227 A 1 
ATOM 1900 C CG  . LYS A 1 227 ? -15.757 12.239  22.816  1.00 20.63 227 A 1 
ATOM 1901 C CD  . LYS A 1 227 ? -16.982 12.664  23.642  1.00 18.86 227 A 1 
ATOM 1902 C CE  . LYS A 1 227 ? -17.249 11.677  24.778  1.00 16.64 227 A 1 
ATOM 1903 N NZ  . LYS A 1 227 ? -18.443 12.080  25.575  1.00 15.86 227 A 1 
ATOM 1904 N N   . PRO A 1 228 ? -14.934 13.014  18.281  1.00 22.74 228 A 1 
ATOM 1905 C CA  . PRO A 1 228 ? -15.333 13.765  17.094  1.00 25.01 228 A 1 
ATOM 1906 C C   . PRO A 1 228 ? -16.704 14.407  17.321  1.00 25.18 228 A 1 
ATOM 1907 O O   . PRO A 1 228 ? -17.625 13.772  17.829  1.00 23.81 228 A 1 
ATOM 1908 C CB  . PRO A 1 228 ? -15.349 12.773  15.925  1.00 22.52 228 A 1 
ATOM 1909 C CG  . PRO A 1 228 ? -14.856 11.452  16.519  1.00 22.17 228 A 1 
ATOM 1910 C CD  . PRO A 1 228 ? -15.060 11.594  18.016  1.00 22.99 228 A 1 
ATOM 1911 N N   . TYR A 1 229 ? -16.833 15.675  16.956  1.00 20.86 229 A 1 
ATOM 1912 C CA  . TYR A 1 229 ? -18.116 16.361  16.865  1.00 25.14 229 A 1 
ATOM 1913 C C   . TYR A 1 229 ? -18.759 15.956  15.532  1.00 24.95 229 A 1 
ATOM 1914 O O   . TYR A 1 229 ? -18.222 16.257  14.471  1.00 23.76 229 A 1 
ATOM 1915 C CB  . TYR A 1 229 ? -17.894 17.878  17.004  1.00 22.77 229 A 1 
ATOM 1916 C CG  . TYR A 1 229 ? -19.049 18.647  17.626  1.00 20.65 229 A 1 
ATOM 1917 C CD1 . TYR A 1 229 ? -20.034 19.243  16.817  1.00 18.53 229 A 1 
ATOM 1918 C CD2 . TYR A 1 229 ? -19.111 18.785  19.028  1.00 18.01 229 A 1 
ATOM 1919 C CE1 . TYR A 1 229 ? -21.079 19.979  17.411  1.00 18.07 229 A 1 
ATOM 1920 C CE2 . TYR A 1 229 ? -20.155 19.518  19.624  1.00 18.79 229 A 1 
ATOM 1921 C CZ  . TYR A 1 229 ? -21.140 20.123  18.816  1.00 18.77 229 A 1 
ATOM 1922 O OH  . TYR A 1 229 ? -22.139 20.842  19.390  1.00 19.44 229 A 1 
ATOM 1923 N N   . ASN A 1 230 ? -19.868 15.214  15.597  1.00 19.62 230 A 1 
ATOM 1924 C CA  . ASN A 1 230 ? -20.699 14.911  14.433  1.00 25.87 230 A 1 
ATOM 1925 C C   . ASN A 1 230 ? -21.660 16.076  14.199  1.00 25.48 230 A 1 
ATOM 1926 O O   . ASN A 1 230 ? -22.495 16.319  15.069  1.00 23.61 230 A 1 
ATOM 1927 C CB  . ASN A 1 230 ? -21.525 13.630  14.688  1.00 23.66 230 A 1 
ATOM 1928 C CG  . ASN A 1 230 ? -20.792 12.325  14.458  1.00 20.47 230 A 1 
ATOM 1929 O OD1 . ASN A 1 230 ? -19.794 12.240  13.775  1.00 18.17 230 A 1 
ATOM 1930 N ND2 . ASN A 1 230 ? -21.294 11.237  14.992  1.00 17.62 230 A 1 
ATOM 1931 N N   . GLU A 1 231 ? -21.632 16.690  13.024  1.00 19.86 231 A 1 
ATOM 1932 C CA  . GLU A 1 231 ? -22.854 17.234  12.418  1.00 23.16 231 A 1 
ATOM 1933 C C   . GLU A 1 231 ? -22.938 16.824  10.948  1.00 22.48 231 A 1 
ATOM 1934 O O   . GLU A 1 231 ? -22.005 16.972  10.161  1.00 21.36 231 A 1 
ATOM 1935 C CB  . GLU A 1 231 ? -23.037 18.743  12.626  1.00 21.97 231 A 1 
ATOM 1936 C CG  . GLU A 1 231 ? -23.641 19.029  14.018  1.00 19.52 231 A 1 
ATOM 1937 C CD  . GLU A 1 231 ? -24.200 20.449  14.194  1.00 17.61 231 A 1 
ATOM 1938 O OE1 . GLU A 1 231 ? -24.955 20.639  15.174  1.00 15.68 231 A 1 
ATOM 1939 O OE2 . GLU A 1 231 ? -23.881 21.325  13.366  1.00 18.53 231 A 1 
ATOM 1940 N N   . ALA A 1 232 ? -24.067 16.220  10.635  1.00 20.34 232 A 1 
ATOM 1941 C CA  . ALA A 1 232 ? -24.476 15.752  9.325   1.00 25.17 232 A 1 
ATOM 1942 C C   . ALA A 1 232 ? -25.033 16.905  8.481   1.00 24.51 232 A 1 
ATOM 1943 O O   . ALA A 1 232 ? -25.701 17.787  9.012   1.00 23.60 232 A 1 
ATOM 1944 C CB  . ALA A 1 232 ? -25.552 14.682  9.559   1.00 23.13 232 A 1 
ATOM 1945 N N   . GLY A 1 233 ? -24.873 16.828  7.159   1.00 21.97 233 A 1 
ATOM 1946 C CA  . GLY A 1 233 ? -25.624 17.703  6.259   1.00 27.36 233 A 1 
ATOM 1947 C C   . GLY A 1 233 ? -25.240 17.653  4.786   1.00 26.86 233 A 1 
ATOM 1948 O O   . GLY A 1 233 ? -24.341 18.359  4.357   1.00 25.14 233 A 1 
ATOM 1949 N N   . ALA A 1 234 ? -26.049 16.905  4.023   1.00 20.47 234 A 1 
ATOM 1950 C CA  . ALA A 1 234 ? -26.449 17.167  2.633   1.00 26.49 234 A 1 
ATOM 1951 C C   . ALA A 1 234 ? -25.488 16.862  1.466   1.00 25.76 234 A 1 
ATOM 1952 O O   . ALA A 1 234 ? -24.540 17.566  1.140   1.00 24.58 234 A 1 
ATOM 1953 C CB  . ALA A 1 234 ? -27.100 18.546  2.538   1.00 25.03 234 A 1 
ATOM 1954 N N   . SER A 1 235 ? -25.921 15.830  0.743   1.00 20.70 235 A 1 
ATOM 1955 C CA  . SER A 1 235 ? -25.691 15.462  -0.656  1.00 27.47 235 A 1 
ATOM 1956 C C   . SER A 1 235 ? -25.722 16.621  -1.660  1.00 26.46 235 A 1 
ATOM 1957 O O   . SER A 1 235 ? -26.665 17.413  -1.638  1.00 25.12 235 A 1 
ATOM 1958 C CB  . SER A 1 235 ? -26.864 14.554  -1.029  1.00 25.51 235 A 1 
ATOM 1959 O OG  . SER A 1 235 ? -28.097 15.174  -0.655  1.00 22.54 235 A 1 
ATOM 1960 N N   . THR A 1 236 ? -24.834 16.592  -2.655  1.00 19.49 236 A 1 
ATOM 1961 C CA  . THR A 1 236 ? -25.144 17.043  -4.029  1.00 28.61 236 A 1 
ATOM 1962 C C   . THR A 1 236 ? -24.239 16.345  -5.051  1.00 28.28 236 A 1 
ATOM 1963 O O   . THR A 1 236 ? -23.068 16.085  -4.792  1.00 26.31 236 A 1 
ATOM 1964 C CB  . THR A 1 236 ? -25.100 18.569  -4.240  1.00 25.96 236 A 1 
ATOM 1965 O OG1 . THR A 1 236 ? -24.541 19.266  -3.155  1.00 23.37 236 A 1 
ATOM 1966 C CG2 . THR A 1 236 ? -26.503 19.143  -4.440  1.00 23.61 236 A 1 
ATOM 1967 N N   . GLU A 1 237 ? -24.840 15.997  -6.191  1.00 22.13 237 A 1 
ATOM 1968 C CA  . GLU A 1 237 ? -24.306 15.219  -7.319  1.00 27.27 237 A 1 
ATOM 1969 C C   . GLU A 1 237 ? -23.177 15.931  -8.111  1.00 26.13 237 A 1 
ATOM 1970 O O   . GLU A 1 237 ? -23.025 17.150  -8.006  1.00 25.00 237 A 1 
ATOM 1971 C CB  . GLU A 1 237 ? -25.479 14.943  -8.278  1.00 26.32 237 A 1 
ATOM 1972 C CG  . GLU A 1 237 ? -26.537 13.976  -7.717  1.00 23.30 237 A 1 
ATOM 1973 C CD  . GLU A 1 237 ? -27.700 13.750  -8.694  1.00 21.51 237 A 1 
ATOM 1974 O OE1 . GLU A 1 237 ? -28.369 12.705  -8.547  1.00 19.23 237 A 1 
ATOM 1975 O OE2 . GLU A 1 237 ? -27.933 14.630  -9.559  1.00 24.23 237 A 1 
ATOM 1976 N N   . PRO A 1 238 ? -22.409 15.189  -8.953  1.00 21.85 238 A 1 
ATOM 1977 C CA  . PRO A 1 238 ? -21.246 15.725  -9.656  1.00 28.33 238 A 1 
ATOM 1978 C C   . PRO A 1 238 ? -21.646 16.510  -10.913 1.00 28.65 238 A 1 
ATOM 1979 O O   . PRO A 1 238 ? -22.347 16.002  -11.787 1.00 27.78 238 A 1 
ATOM 1980 C CB  . PRO A 1 238 ? -20.389 14.502  -9.987  1.00 25.86 238 A 1 
ATOM 1981 C CG  . PRO A 1 238 ? -21.422 13.396  -10.207 1.00 26.15 238 A 1 
ATOM 1982 C CD  . PRO A 1 238 ? -22.566 13.771  -9.269  1.00 30.24 238 A 1 
ATOM 1983 N N   . ARG A 1 239 ? -21.127 17.733  -11.054 1.00 20.32 239 A 1 
ATOM 1984 C CA  . ARG A 1 239 ? -21.088 18.455  -12.332 1.00 25.91 239 A 1 
ATOM 1985 C C   . ARG A 1 239 ? -19.686 18.368  -12.927 1.00 25.14 239 A 1 
ATOM 1986 O O   . ARG A 1 239 ? -18.726 18.847  -12.335 1.00 24.04 239 A 1 
ATOM 1987 C CB  . ARG A 1 239 ? -21.544 19.913  -12.175 1.00 24.62 239 A 1 
ATOM 1988 C CG  . ARG A 1 239 ? -23.075 20.024  -12.178 1.00 22.33 239 A 1 
ATOM 1989 C CD  . ARG A 1 239 ? -23.496 21.495  -12.184 1.00 22.10 239 A 1 
ATOM 1990 N NE  . ARG A 1 239 ? -24.956 21.641  -12.333 1.00 20.35 239 A 1 
ATOM 1991 C CZ  . ARG A 1 239 ? -25.610 22.781  -12.449 1.00 20.28 239 A 1 
ATOM 1992 N NH1 . ARG A 1 239 ? -24.995 23.933  -12.404 1.00 19.43 239 A 1 
ATOM 1993 N NH2 . ARG A 1 239 ? -26.900 22.785  -12.610 1.00 18.56 239 A 1 
ATOM 1994 N N   . ASN A 1 240 ? -19.604 17.764  -14.114 1.00 20.36 240 A 1 
ATOM 1995 C CA  . ASN A 1 240 ? -18.474 17.897  -15.022 1.00 27.99 240 A 1 
ATOM 1996 C C   . ASN A 1 240 ? -18.449 19.322  -15.582 1.00 27.70 240 A 1 
ATOM 1997 O O   . ASN A 1 240 ? -19.332 19.675  -16.361 1.00 25.77 240 A 1 
ATOM 1998 C CB  . ASN A 1 240 ? -18.639 16.895  -16.182 1.00 25.85 240 A 1 
ATOM 1999 C CG  . ASN A 1 240 ? -18.284 15.465  -15.836 1.00 21.92 240 A 1 
ATOM 2000 O OD1 . ASN A 1 240 ? -17.517 15.185  -14.937 1.00 19.32 240 A 1 
ATOM 2001 N ND2 . ASN A 1 240 ? -18.806 14.509  -16.562 1.00 18.88 240 A 1 
ATOM 2002 N N   . GLU A 1 241 ? -17.417 20.087  -15.253 1.00 19.38 241 A 1 
ATOM 2003 C CA  . GLU A 1 241 ? -16.994 21.242  -16.050 1.00 24.51 241 A 1 
ATOM 2004 C C   . GLU A 1 241 ? -15.468 21.243  -16.129 1.00 24.11 241 A 1 
ATOM 2005 O O   . GLU A 1 241 ? -14.749 21.209  -15.133 1.00 23.92 241 A 1 
ATOM 2006 C CB  . GLU A 1 241 ? -17.596 22.568  -15.547 1.00 23.75 241 A 1 
ATOM 2007 C CG  . GLU A 1 241 ? -18.722 23.031  -16.494 1.00 21.29 241 A 1 
ATOM 2008 C CD  . GLU A 1 241 ? -19.464 24.298  -16.048 1.00 19.83 241 A 1 
ATOM 2009 O OE1 . GLU A 1 241 ? -20.406 24.685  -16.779 1.00 17.36 241 A 1 
ATOM 2010 O OE2 . GLU A 1 241 ? -19.142 24.848  -14.978 1.00 20.93 241 A 1 
ATOM 2011 N N   . PHE A 1 242 ? -14.987 21.182  -17.355 1.00 21.24 242 A 1 
ATOM 2012 C CA  . PHE A 1 242 ? -13.590 21.118  -17.750 1.00 26.50 242 A 1 
ATOM 2013 C C   . PHE A 1 242 ? -13.055 22.556  -17.744 1.00 26.17 242 A 1 
ATOM 2014 O O   . PHE A 1 242 ? -13.330 23.311  -18.674 1.00 25.36 242 A 1 
ATOM 2015 C CB  . PHE A 1 242 ? -13.563 20.448  -19.136 1.00 24.49 242 A 1 
ATOM 2016 C CG  . PHE A 1 242 ? -12.298 19.721  -19.536 1.00 22.50 242 A 1 
ATOM 2017 C CD1 . PHE A 1 242 ? -11.291 20.378  -20.268 1.00 20.37 242 A 1 
ATOM 2018 C CD2 . PHE A 1 242 ? -12.169 18.352  -19.239 1.00 20.15 242 A 1 
ATOM 2019 C CE1 . PHE A 1 242 ? -10.163 19.665  -20.705 1.00 19.54 242 A 1 
ATOM 2020 C CE2 . PHE A 1 242 ? -11.040 17.638  -19.674 1.00 20.21 242 A 1 
ATOM 2021 C CZ  . PHE A 1 242 ? -10.036 18.290  -20.413 1.00 22.37 242 A 1 
ATOM 2022 N N   . ASP A 1 243 ? -12.337 22.957  -16.685 1.00 23.91 243 A 1 
ATOM 2023 C CA  . ASP A 1 243 ? -11.766 24.304  -16.586 1.00 28.81 243 A 1 
ATOM 2024 C C   . ASP A 1 243 ? -10.336 24.348  -17.153 1.00 28.81 243 A 1 
ATOM 2025 O O   . ASP A 1 243 ? -9.380  23.801  -16.599 1.00 28.03 243 A 1 
ATOM 2026 C CB  . ASP A 1 243 ? -11.875 24.857  -15.157 1.00 27.62 243 A 1 
ATOM 2027 C CG  . ASP A 1 243 ? -11.648 26.376  -15.099 1.00 23.79 243 A 1 
ATOM 2028 O OD1 . ASP A 1 243 ? -11.363 26.973  -16.166 1.00 21.99 243 A 1 
ATOM 2029 O OD2 . ASP A 1 243 ? -11.757 26.932  -13.989 1.00 20.92 243 A 1 
ATOM 2030 N N   . MET A 1 244 ? -10.193 25.002  -18.296 1.00 26.41 244 A 1 
ATOM 2031 C CA  . MET A 1 244 ? -8.988  25.129  -19.126 1.00 27.52 244 A 1 
ATOM 2032 C C   . MET A 1 244 ? -8.110  26.335  -18.723 1.00 28.28 244 A 1 
ATOM 2033 O O   . MET A 1 244 ? -7.490  26.948  -19.587 1.00 27.89 244 A 1 
ATOM 2034 C CB  . MET A 1 244 ? -9.401  25.138  -20.615 1.00 26.45 244 A 1 
ATOM 2035 C CG  . MET A 1 244 ? -9.099  23.806  -21.327 1.00 23.29 244 A 1 
ATOM 2036 S SD  . MET A 1 244 ? -7.733  23.895  -22.517 1.00 20.68 244 A 1 
ATOM 2037 C CE  . MET A 1 244 ? -8.580  24.692  -23.913 1.00 17.90 244 A 1 
ATOM 2038 N N   . GLN A 1 245 ? -8.033  26.693  -17.441 1.00 27.71 245 A 1 
ATOM 2039 C CA  . GLN A 1 245 ? -7.251  27.854  -16.970 1.00 30.39 245 A 1 
ATOM 2040 C C   . GLN A 1 245 ? -6.115  27.555  -15.973 1.00 30.83 245 A 1 
ATOM 2041 O O   . GLN A 1 245 ? -5.406  28.478  -15.579 1.00 30.37 245 A 1 
ATOM 2042 C CB  . GLN A 1 245 ? -8.191  28.980  -16.513 1.00 29.14 245 A 1 
ATOM 2043 C CG  . GLN A 1 245 ? -8.722  29.756  -17.727 1.00 26.64 245 A 1 
ATOM 2044 C CD  . GLN A 1 245 ? -9.571  30.968  -17.376 1.00 23.91 245 A 1 
ATOM 2045 O OE1 . GLN A 1 245 ? -9.942  31.232  -16.253 1.00 22.89 245 A 1 
ATOM 2046 N NE2 . GLN A 1 245 ? -9.916  31.783  -18.347 1.00 23.64 245 A 1 
ATOM 2047 N N   . SER A 1 246 ? -5.836  26.284  -15.658 1.00 27.87 246 A 1 
ATOM 2048 C CA  . SER A 1 246 ? -4.776  25.905  -14.697 1.00 31.40 246 A 1 
ATOM 2049 C C   . SER A 1 246 ? -3.363  25.723  -15.295 1.00 31.66 246 A 1 
ATOM 2050 O O   . SER A 1 246 ? -2.489  25.156  -14.645 1.00 30.85 246 A 1 
ATOM 2051 C CB  . SER A 1 246 ? -5.227  24.684  -13.897 1.00 30.47 246 A 1 
ATOM 2052 O OG  . SER A 1 246 ? -4.365  24.474  -12.798 1.00 27.61 246 A 1 
ATOM 2053 N N   . PHE A 1 247 ? -3.084  26.181  -16.520 1.00 26.48 247 A 1 
ATOM 2054 C CA  . PHE A 1 247 ? -1.805  25.919  -17.218 1.00 28.76 247 A 1 
ATOM 2055 C C   . PHE A 1 247 ? -0.735  27.023  -17.104 1.00 28.47 247 A 1 
ATOM 2056 O O   . PHE A 1 247 ? 0.245   27.000  -17.842 1.00 27.15 247 A 1 
ATOM 2057 C CB  . PHE A 1 247 ? -2.068  25.448  -18.659 1.00 26.39 247 A 1 
ATOM 2058 C CG  . PHE A 1 247 ? -1.840  23.955  -18.815 1.00 24.80 247 A 1 
ATOM 2059 C CD1 . PHE A 1 247 ? -0.536  23.458  -19.017 1.00 22.72 247 A 1 
ATOM 2060 C CD2 . PHE A 1 247 ? -2.921  23.059  -18.721 1.00 22.23 247 A 1 
ATOM 2061 C CE1 . PHE A 1 247 ? -0.321  22.075  -19.130 1.00 21.96 247 A 1 
ATOM 2062 C CE2 . PHE A 1 247 ? -2.703  21.675  -18.830 1.00 22.66 247 A 1 
ATOM 2063 C CZ  . PHE A 1 247 ? -1.405  21.183  -19.039 1.00 24.91 247 A 1 
ATOM 2064 N N   . MET A 1 248 ? -0.881  27.972  -16.185 1.00 29.87 248 A 1 
ATOM 2065 C CA  . MET A 1 248 ? 0.100   29.054  -15.992 1.00 31.29 248 A 1 
ATOM 2066 C C   . MET A 1 248 ? 0.281   29.406  -14.506 1.00 32.28 248 A 1 
ATOM 2067 O O   . MET A 1 248 ? 0.038   30.539  -14.095 1.00 31.03 248 A 1 
ATOM 2068 C CB  . MET A 1 248 ? -0.306  30.292  -16.829 1.00 29.05 248 A 1 
ATOM 2069 C CG  . MET A 1 248 ? 0.022   30.167  -18.324 1.00 24.99 248 A 1 
ATOM 2070 S SD  . MET A 1 248 ? 1.659   30.783  -18.797 1.00 21.86 248 A 1 
ATOM 2071 C CE  . MET A 1 248 ? 1.530   30.628  -20.597 1.00 19.31 248 A 1 
ATOM 2072 N N   . SER A 1 249 ? 0.766   28.450  -13.708 1.00 30.97 249 A 1 
ATOM 2073 C CA  . SER A 1 249 ? 1.344   28.768  -12.397 1.00 34.12 249 A 1 
ATOM 2074 C C   . SER A 1 249 ? 2.793   28.282  -12.334 1.00 34.17 249 A 1 
ATOM 2075 O O   . SER A 1 249 ? 3.117   27.128  -12.583 1.00 32.14 249 A 1 
ATOM 2076 C CB  . SER A 1 249 ? 0.464   28.289  -11.235 1.00 31.53 249 A 1 
ATOM 2077 O OG  . SER A 1 249 ? -0.031  26.992  -11.452 1.00 28.12 249 A 1 
ATOM 2078 N N   . LEU A 1 250 ? 3.690   29.236  -12.100 1.00 31.38 250 A 1 
ATOM 2079 C CA  . LEU A 1 250 ? 5.116   29.040  -11.832 1.00 33.79 250 A 1 
ATOM 2080 C C   . LEU A 1 250 ? 5.304   28.050  -10.665 1.00 34.55 250 A 1 
ATOM 2081 O O   . LEU A 1 250 ? 4.453   28.010  -9.783  1.00 32.30 250 A 1 
ATOM 2082 C CB  . LEU A 1 250 ? 5.705   30.416  -11.466 1.00 29.22 250 A 1 
ATOM 2083 C CG  . LEU A 1 250 ? 5.909   31.345  -12.677 1.00 25.53 250 A 1 
ATOM 2084 C CD1 . LEU A 1 250 ? 5.698   32.808  -12.287 1.00 22.89 250 A 1 
ATOM 2085 C CD2 . LEU A 1 250 ? 7.323   31.200  -13.231 1.00 24.06 250 A 1 
ATOM 2086 N N   . PRO A 1 251 ? 6.414   27.277  -10.616 1.00 32.92 251 A 1 
ATOM 2087 C CA  . PRO A 1 251 ? 6.647   26.355  -9.512  1.00 35.75 251 A 1 
ATOM 2088 C C   . PRO A 1 251 ? 6.763   27.145  -8.204  1.00 37.09 251 A 1 
ATOM 2089 O O   . PRO A 1 251 ? 7.742   27.871  -7.988  1.00 36.13 251 A 1 
ATOM 2090 C CB  . PRO A 1 251 ? 7.921   25.583  -9.876  1.00 32.50 251 A 1 
ATOM 2091 C CG  . PRO A 1 251 ? 8.670   26.541  -10.803 1.00 31.44 251 A 1 
ATOM 2092 C CD  . PRO A 1 251 ? 7.550   27.301  -11.515 1.00 33.63 251 A 1 
ATOM 2093 N N   . GLU A 1 252 ? 5.760   27.015  -7.341  1.00 42.55 252 A 1 
ATOM 2094 C CA  . GLU A 1 252 ? 5.826   27.512  -5.972  1.00 45.79 252 A 1 
ATOM 2095 C C   . GLU A 1 252 ? 7.030   26.879  -5.271  1.00 47.45 252 A 1 
ATOM 2096 O O   . GLU A 1 252 ? 7.304   25.680  -5.381  1.00 45.50 252 A 1 
ATOM 2097 C CB  . GLU A 1 252 ? 4.520   27.239  -5.217  1.00 43.87 252 A 1 
ATOM 2098 C CG  . GLU A 1 252 ? 3.408   28.207  -5.661  1.00 37.75 252 A 1 
ATOM 2099 C CD  . GLU A 1 252 ? 2.111   28.047  -4.859  1.00 34.37 252 A 1 
ATOM 2100 O OE1 . GLU A 1 252 ? 1.353   29.044  -4.835  1.00 31.33 252 A 1 
ATOM 2101 O OE2 . GLU A 1 252 ? 1.909   26.948  -4.311  1.00 32.92 252 A 1 
ATOM 2102 N N   . LYS A 1 253 ? 7.814   27.716  -4.585  1.00 46.94 253 A 1 
ATOM 2103 C CA  . LYS A 1 253 ? 8.937   27.257  -3.770  1.00 51.01 253 A 1 
ATOM 2104 C C   . LYS A 1 253 ? 8.381   26.361  -2.667  1.00 54.43 253 A 1 
ATOM 2105 O O   . LYS A 1 253 ? 7.778   26.867  -1.726  1.00 51.94 253 A 1 
ATOM 2106 C CB  . LYS A 1 253 ? 9.679   28.455  -3.153  1.00 45.91 253 A 1 
ATOM 2107 C CG  . LYS A 1 253 ? 10.584  29.198  -4.145  1.00 39.62 253 A 1 
ATOM 2108 C CD  . LYS A 1 253 ? 11.224  30.402  -3.439  1.00 35.67 253 A 1 
ATOM 2109 C CE  . LYS A 1 253 ? 12.201  31.123  -4.367  1.00 30.90 253 A 1 
ATOM 2110 N NZ  . LYS A 1 253 ? 12.761  32.333  -3.716  1.00 27.60 253 A 1 
ATOM 2111 N N   . THR A 1 254 ? 8.633   25.065  -2.748  1.00 57.16 254 A 1 
ATOM 2112 C CA  . THR A 1 254 ? 8.398   24.142  -1.633  1.00 60.54 254 A 1 
ATOM 2113 C C   . THR A 1 254 ? 9.257   24.586  -0.453  1.00 64.36 254 A 1 
ATOM 2114 O O   . THR A 1 254 ? 10.483  24.473  -0.490  1.00 62.57 254 A 1 
ATOM 2115 C CB  . THR A 1 254 ? 8.725   22.693  -2.026  1.00 55.44 254 A 1 
ATOM 2116 O OG1 . THR A 1 254 ? 9.964   22.630  -2.703  1.00 49.02 254 A 1 
ATOM 2117 C CG2 . THR A 1 254 ? 7.669   22.110  -2.963  1.00 47.89 254 A 1 
ATOM 2118 N N   . VAL A 1 255 ? 8.630   25.155  0.567   1.00 71.78 255 A 1 
ATOM 2119 C CA  . VAL A 1 255 ? 9.315   25.549  1.799   1.00 75.61 255 A 1 
ATOM 2120 C C   . VAL A 1 255 ? 9.561   24.281  2.607   1.00 80.83 255 A 1 
ATOM 2121 O O   . VAL A 1 255 ? 8.619   23.620  3.042   1.00 78.95 255 A 1 
ATOM 2122 C CB  . VAL A 1 255 ? 8.521   26.611  2.584   1.00 69.12 255 A 1 
ATOM 2123 C CG1 . VAL A 1 255 ? 9.265   27.030  3.859   1.00 59.78 255 A 1 
ATOM 2124 C CG2 . VAL A 1 255 ? 8.312   27.877  1.734   1.00 61.37 255 A 1 
ATOM 2125 N N   . GLU A 1 256 ? 10.836  23.919  2.778   1.00 83.33 256 A 1 
ATOM 2126 C CA  . GLU A 1 256 ? 11.246  22.850  3.683   1.00 85.25 256 A 1 
ATOM 2127 C C   . GLU A 1 256 ? 11.455  23.425  5.086   1.00 86.14 256 A 1 
ATOM 2128 O O   . GLU A 1 256 ? 12.208  24.382  5.264   1.00 83.42 256 A 1 
ATOM 2129 C CB  . GLU A 1 256 ? 12.518  22.146  3.192   1.00 82.01 256 A 1 
ATOM 2130 C CG  . GLU A 1 256 ? 12.320  21.406  1.856   1.00 73.75 256 A 1 
ATOM 2131 C CD  . GLU A 1 256 ? 13.519  20.518  1.479   1.00 73.70 256 A 1 
ATOM 2132 O OE1 . GLU A 1 256 ? 13.305  19.471  0.820   1.00 65.99 256 A 1 
ATOM 2133 O OE2 . GLU A 1 256 ? 14.665  20.785  1.912   1.00 67.46 256 A 1 
ATOM 2134 N N   . SER A 1 257 ? 10.816  22.822  6.074   1.00 88.81 257 A 1 
ATOM 2135 C CA  . SER A 1 257 ? 10.884  23.241  7.475   1.00 89.84 257 A 1 
ATOM 2136 C C   . SER A 1 257 ? 11.286  22.070  8.373   1.00 91.27 257 A 1 
ATOM 2137 O O   . SER A 1 257 ? 11.122  20.904  8.014   1.00 90.15 257 A 1 
ATOM 2138 C CB  . SER A 1 257 ? 9.544   23.843  7.899   1.00 87.72 257 A 1 
ATOM 2139 O OG  . SER A 1 257 ? 9.290   25.016  7.148   1.00 78.80 257 A 1 
ATOM 2140 N N   . ILE A 1 258 ? 11.847  22.379  9.548   1.00 91.49 258 A 1 
ATOM 2141 C CA  . ILE A 1 258 ? 12.228  21.385  10.561  1.00 92.13 258 A 1 
ATOM 2142 C C   . ILE A 1 258 ? 11.453  21.694  11.835  1.00 92.05 258 A 1 
ATOM 2143 O O   . ILE A 1 258 ? 11.483  22.825  12.313  1.00 89.87 258 A 1 
ATOM 2144 C CB  . ILE A 1 258 ? 13.755  21.354  10.802  1.00 91.22 258 A 1 
ATOM 2145 C CG1 . ILE A 1 258 ? 14.512  21.009  9.499   1.00 86.90 258 A 1 
ATOM 2146 C CG2 . ILE A 1 258 ? 14.100  20.337  11.911  1.00 85.66 258 A 1 
ATOM 2147 C CD1 . ILE A 1 258 ? 16.042  21.069  9.615   1.00 79.84 258 A 1 
ATOM 2148 N N   . SER A 1 259 ? 10.786  20.688  12.393  1.00 91.97 259 A 1 
ATOM 2149 C CA  . SER A 1 259 ? 10.041  20.803  13.648  1.00 92.39 259 A 1 
ATOM 2150 C C   . SER A 1 259 ? 9.908   19.443  14.335  1.00 93.05 259 A 1 
ATOM 2151 O O   . SER A 1 259 ? 10.587  18.485  13.961  1.00 92.45 259 A 1 
ATOM 2152 C CB  . SER A 1 259 ? 8.682   21.445  13.365  1.00 91.44 259 A 1 
ATOM 2153 O OG  . SER A 1 259 ? 8.092   21.864  14.585  1.00 85.24 259 A 1 
ATOM 2154 N N   . VAL A 1 260 ? 9.071   19.348  15.355  1.00 91.86 260 A 1 
ATOM 2155 C CA  . VAL A 1 260 ? 8.860   18.132  16.145  1.00 92.54 260 A 1 
ATOM 2156 C C   . VAL A 1 260 ? 7.440   17.596  16.000  1.00 93.19 260 A 1 
ATOM 2157 O O   . VAL A 1 260 ? 6.478   18.358  15.894  1.00 91.86 260 A 1 
ATOM 2158 C CB  . VAL A 1 260 ? 9.232   18.321  17.625  1.00 90.92 260 A 1 
ATOM 2159 C CG1 . VAL A 1 260 ? 10.731  18.608  17.773  1.00 78.93 260 A 1 
ATOM 2160 C CG2 . VAL A 1 260 ? 8.450   19.445  18.310  1.00 78.62 260 A 1 
ATOM 2161 N N   . ILE A 1 261 ? 7.302   16.270  16.055  1.00 92.13 261 A 1 
ATOM 2162 C CA  . ILE A 1 261 ? 5.996   15.608  16.144  1.00 92.20 261 A 1 
ATOM 2163 C C   . ILE A 1 261 ? 5.413   15.880  17.531  1.00 91.76 261 A 1 
ATOM 2164 O O   . ILE A 1 261 ? 6.044   15.587  18.541  1.00 90.08 261 A 1 
ATOM 2165 C CB  . ILE A 1 261 ? 6.121   14.098  15.865  1.00 92.37 261 A 1 
ATOM 2166 C CG1 . ILE A 1 261 ? 6.667   13.852  14.440  1.00 89.95 261 A 1 
ATOM 2167 C CG2 . ILE A 1 261 ? 4.756   13.415  16.058  1.00 88.24 261 A 1 
ATOM 2168 C CD1 . ILE A 1 261 ? 6.964   12.382  14.132  1.00 85.62 261 A 1 
ATOM 2169 N N   . ILE A 1 262 ? 4.197   16.403  17.595  1.00 90.08 262 A 1 
ATOM 2170 C CA  . ILE A 1 262 ? 3.521   16.690  18.870  1.00 88.77 262 A 1 
ATOM 2171 C C   . ILE A 1 262 ? 2.454   15.661  19.237  1.00 88.06 262 A 1 
ATOM 2172 O O   . ILE A 1 262 ? 2.150   15.483  20.411  1.00 85.03 262 A 1 
ATOM 2173 C CB  . ILE A 1 262 ? 2.922   18.103  18.870  1.00 87.14 262 A 1 
ATOM 2174 C CG1 . ILE A 1 262 ? 1.954   18.311  17.696  1.00 77.40 262 A 1 
ATOM 2175 C CG2 . ILE A 1 262 ? 4.047   19.158  18.846  1.00 76.58 262 A 1 
ATOM 2176 C CD1 . ILE A 1 262 ? 0.984   19.433  17.996  1.00 73.00 262 A 1 
ATOM 2177 N N   . GLY A 1 263 ? 1.892   14.973  18.247  1.00 87.01 263 A 1 
ATOM 2178 C CA  . GLY A 1 263 ? 0.850   13.982  18.470  1.00 85.98 263 A 1 
ATOM 2179 C C   . GLY A 1 263 ? 0.740   13.005  17.312  1.00 86.98 263 A 1 
ATOM 2180 O O   . GLY A 1 263 ? 0.956   13.372  16.158  1.00 85.04 263 A 1 
ATOM 2181 N N   . LEU A 1 264 ? 0.404   11.758  17.647  1.00 85.51 264 A 1 
ATOM 2182 C CA  . LEU A 1 264 ? 0.204   10.667  16.701  1.00 85.45 264 A 1 
ATOM 2183 C C   . LEU A 1 264 ? -1.146  10.024  16.990  1.00 83.83 264 A 1 
ATOM 2184 O O   . LEU A 1 264 ? -1.461  9.733   18.147  1.00 79.75 264 A 1 
ATOM 2185 C CB  . LEU A 1 264 ? 1.342   9.644   16.832  1.00 86.09 264 A 1 
ATOM 2186 C CG  . LEU A 1 264 ? 2.733   10.183  16.463  1.00 85.96 264 A 1 
ATOM 2187 C CD1 . LEU A 1 264 ? 3.801   9.175   16.866  1.00 78.82 264 A 1 
ATOM 2188 C CD2 . LEU A 1 264 ? 2.872   10.458  14.967  1.00 80.49 264 A 1 
ATOM 2189 N N   . ASN A 1 265 ? -1.935  9.805   15.958  1.00 80.66 265 A 1 
ATOM 2190 C CA  . ASN A 1 265 ? -3.190  9.081   16.041  1.00 77.19 265 A 1 
ATOM 2191 C C   . ASN A 1 265 ? -2.972  7.629   15.609  1.00 75.87 265 A 1 
ATOM 2192 O O   . ASN A 1 265 ? -2.290  7.351   14.624  1.00 72.65 265 A 1 
ATOM 2193 C CB  . ASN A 1 265 ? -4.249  9.812   15.207  1.00 74.64 265 A 1 
ATOM 2194 C CG  . ASN A 1 265 ? -5.643  9.261   15.447  1.00 69.86 265 A 1 
ATOM 2195 O OD1 . ASN A 1 265 ? -5.902  8.078   15.324  1.00 64.39 265 A 1 
ATOM 2196 N ND2 . ASN A 1 265 ? -6.586  10.078  15.836  1.00 62.64 265 A 1 
ATOM 2197 N N   . ALA A 1 266 ? -3.608  6.701   16.330  1.00 76.17 266 A 1 
ATOM 2198 C CA  . ALA A 1 266 ? -3.570  5.284   16.006  1.00 73.69 266 A 1 
ATOM 2199 C C   . ALA A 1 266 ? -4.037  4.973   14.570  1.00 73.66 266 A 1 
ATOM 2200 O O   . ALA A 1 266 ? -3.622  3.956   14.029  1.00 68.41 266 A 1 
ATOM 2201 C CB  . ALA A 1 266 ? -4.413  4.547   17.055  1.00 70.29 266 A 1 
ATOM 2202 N N   . ASN A 1 267 ? -4.835  5.841   13.942  1.00 69.35 267 A 1 
ATOM 2203 C CA  . ASN A 1 267 ? -5.334  5.686   12.570  1.00 69.66 267 A 1 
ATOM 2204 C C   . ASN A 1 267 ? -4.322  6.123   11.487  1.00 71.83 267 A 1 
ATOM 2205 O O   . ASN A 1 267 ? -4.699  6.311   10.338  1.00 68.55 267 A 1 
ATOM 2206 C CB  . ASN A 1 267 ? -6.668  6.439   12.435  1.00 66.36 267 A 1 
ATOM 2207 C CG  . ASN A 1 267 ? -7.770  5.939   13.348  1.00 62.44 267 A 1 
ATOM 2208 O OD1 . ASN A 1 267 ? -7.660  4.958   14.069  1.00 56.39 267 A 1 
ATOM 2209 N ND2 . ASN A 1 267 ? -8.881  6.629   13.373  1.00 55.22 267 A 1 
ATOM 2210 N N   . GLY A 1 268 ? -3.054  6.301   11.827  1.00 76.81 268 A 1 
ATOM 2211 C CA  . GLY A 1 268 ? -2.009  6.535   10.829  1.00 77.86 268 A 1 
ATOM 2212 C C   . GLY A 1 268 ? -1.817  7.993   10.409  1.00 81.04 268 A 1 
ATOM 2213 O O   . GLY A 1 268 ? -1.242  8.254   9.358   1.00 78.43 268 A 1 
ATOM 2214 N N   . PHE A 1 269 ? -2.250  8.949   11.217  1.00 82.47 269 A 1 
ATOM 2215 C CA  . PHE A 1 269 ? -1.956  10.363  11.011  1.00 83.68 269 A 1 
ATOM 2216 C C   . PHE A 1 269 ? -1.414  11.026  12.276  1.00 85.63 269 A 1 
ATOM 2217 O O   . PHE A 1 269 ? -1.575  10.525  13.392  1.00 84.04 269 A 1 
ATOM 2218 C CB  . PHE A 1 269 ? -3.181  11.085  10.441  1.00 80.55 269 A 1 
ATOM 2219 C CG  . PHE A 1 269 ? -4.380  11.137  11.366  1.00 77.99 269 A 1 
ATOM 2220 C CD1 . PHE A 1 269 ? -5.402  10.181  11.244  1.00 70.79 269 A 1 
ATOM 2221 C CD2 . PHE A 1 269 ? -4.492  12.165  12.318  1.00 68.47 269 A 1 
ATOM 2222 C CE1 . PHE A 1 269 ? -6.543  10.262  12.057  1.00 64.94 269 A 1 
ATOM 2223 C CE2 . PHE A 1 269 ? -5.630  12.247  13.135  1.00 65.50 269 A 1 
ATOM 2224 C CZ  . PHE A 1 269 ? -6.660  11.301  13.001  1.00 68.84 269 A 1 
ATOM 2225 N N   . GLY A 1 270 ? -0.756  12.164  12.112  1.00 85.32 270 A 1 
ATOM 2226 C CA  . GLY A 1 270 ? -0.168  12.902  13.213  1.00 85.70 270 A 1 
ATOM 2227 C C   . GLY A 1 270 ? -0.109  14.396  12.953  1.00 86.63 270 A 1 
ATOM 2228 O O   . GLY A 1 270 ? -0.555  14.892  11.916  1.00 85.49 270 A 1 
ATOM 2229 N N   . PHE A 1 271 ? 0.455   15.105  13.923  1.00 88.57 271 A 1 
ATOM 2230 C CA  . PHE A 1 271 ? 0.607   16.552  13.885  1.00 88.99 271 A 1 
ATOM 2231 C C   . PHE A 1 271 ? 2.045   16.951  14.194  1.00 90.77 271 A 1 
ATOM 2232 O O   . PHE A 1 271 ? 2.652   16.474  15.159  1.00 90.12 271 A 1 
ATOM 2233 C CB  . PHE A 1 271 ? -0.383  17.208  14.851  1.00 86.02 271 A 1 
ATOM 2234 C CG  . PHE A 1 271 ? -1.834  16.950  14.511  1.00 82.16 271 A 1 
ATOM 2235 C CD1 . PHE A 1 271 ? -2.496  17.757  13.568  1.00 76.01 271 A 1 
ATOM 2236 C CD2 . PHE A 1 271 ? -2.522  15.881  15.120  1.00 74.74 271 A 1 
ATOM 2237 C CE1 . PHE A 1 271 ? -3.836  17.503  13.237  1.00 72.54 271 A 1 
ATOM 2238 C CE2 . PHE A 1 271 ? -3.862  15.625  14.788  1.00 72.54 271 A 1 
ATOM 2239 C CZ  . PHE A 1 271 ? -4.522  16.439  13.848  1.00 75.56 271 A 1 
ATOM 2240 N N   . ILE A 1 272 ? 2.570   17.856  13.382  1.00 90.72 272 A 1 
ATOM 2241 C CA  . ILE A 1 272 ? 3.881   18.486  13.544  1.00 91.72 272 A 1 
ATOM 2242 C C   . ILE A 1 272 ? 3.669   19.870  14.157  1.00 90.97 272 A 1 
ATOM 2243 O O   . ILE A 1 272 ? 2.758   20.596  13.756  1.00 89.14 272 A 1 
ATOM 2244 C CB  . ILE A 1 272 ? 4.619   18.547  12.188  1.00 92.68 272 A 1 
ATOM 2245 C CG1 . ILE A 1 272 ? 4.815   17.139  11.588  1.00 90.67 272 A 1 
ATOM 2246 C CG2 . ILE A 1 272 ? 5.980   19.247  12.345  1.00 89.35 272 A 1 
ATOM 2247 C CD1 . ILE A 1 272 ? 5.191   17.156  10.102  1.00 86.73 272 A 1 
ATOM 2248 N N   . LYS A 1 273 ? 4.503   20.238  15.131  1.00 89.51 273 A 1 
ATOM 2249 C CA  . LYS A 1 273 ? 4.463   21.548  15.788  1.00 88.17 273 A 1 
ATOM 2250 C C   . LYS A 1 273 ? 4.845   22.643  14.795  1.00 86.59 273 A 1 
ATOM 2251 O O   . LYS A 1 273 ? 5.938   22.618  14.246  1.00 84.54 273 A 1 
ATOM 2252 C CB  . LYS A 1 273 ? 5.407   21.544  17.006  1.00 87.23 273 A 1 
ATOM 2253 C CG  . LYS A 1 273 ? 5.296   22.820  17.858  1.00 84.91 273 A 1 
ATOM 2254 C CD  . LYS A 1 273 ? 6.378   22.867  18.954  1.00 81.01 273 A 1 
ATOM 2255 C CE  . LYS A 1 273 ? 6.292   24.178  19.740  1.00 73.01 273 A 1 
ATOM 2256 N NZ  . LYS A 1 273 ? 7.549   24.494  20.490  1.00 66.20 273 A 1 
ATOM 2257 N N   . ASP A 1 274 ? 3.979   23.620  14.637  1.00 87.60 274 A 1 
ATOM 2258 C CA  . ASP A 1 274 ? 4.269   24.862  13.927  1.00 85.12 274 A 1 
ATOM 2259 C C   . ASP A 1 274 ? 3.692   26.031  14.734  1.00 83.00 274 A 1 
ATOM 2260 O O   . ASP A 1 274 ? 2.501   26.065  15.044  1.00 78.02 274 A 1 
ATOM 2261 C CB  . ASP A 1 274 ? 3.709   24.797  12.504  1.00 82.86 274 A 1 
ATOM 2262 C CG  . ASP A 1 274 ? 4.246   25.935  11.633  1.00 79.75 274 A 1 
ATOM 2263 O OD1 . ASP A 1 274 ? 4.098   27.102  12.051  1.00 74.27 274 A 1 
ATOM 2264 O OD2 . ASP A 1 274 ? 4.833   25.645  10.573  1.00 73.93 274 A 1 
ATOM 2265 N N   . GLU A 1 275 ? 4.551   26.974  15.124  1.00 80.86 275 A 1 
ATOM 2266 C CA  . GLU A 1 275 ? 4.150   28.108  15.967  1.00 78.02 275 A 1 
ATOM 2267 C C   . GLU A 1 275 ? 3.415   29.205  15.182  1.00 77.29 275 A 1 
ATOM 2268 O O   . GLU A 1 275 ? 2.747   30.044  15.779  1.00 72.15 275 A 1 
ATOM 2269 C CB  . GLU A 1 275 ? 5.378   28.677  16.696  1.00 74.45 275 A 1 
ATOM 2270 C CG  . GLU A 1 275 ? 5.997   27.635  17.645  1.00 67.59 275 A 1 
ATOM 2271 C CD  . GLU A 1 275 ? 7.123   28.168  18.540  1.00 61.28 275 A 1 
ATOM 2272 O OE1 . GLU A 1 275 ? 7.466   27.410  19.484  1.00 56.16 275 A 1 
ATOM 2273 O OE2 . GLU A 1 275 ? 7.617   29.290  18.301  1.00 55.36 275 A 1 
ATOM 2274 N N   . SER A 1 276 ? 3.522   29.186  13.855  1.00 81.49 276 A 1 
ATOM 2275 C CA  . SER A 1 276 ? 2.949   30.201  12.967  1.00 79.81 276 A 1 
ATOM 2276 C C   . SER A 1 276 ? 1.599   29.799  12.362  1.00 78.41 276 A 1 
ATOM 2277 O O   . SER A 1 276 ? 0.767   30.670  12.112  1.00 74.32 276 A 1 
ATOM 2278 C CB  . SER A 1 276 ? 3.965   30.547  11.874  1.00 78.82 276 A 1 
ATOM 2279 O OG  . SER A 1 276 ? 4.166   29.499  10.947  1.00 70.17 276 A 1 
ATOM 2280 N N   . GLN A 1 277 ? 1.375   28.502  12.153  1.00 80.14 277 A 1 
ATOM 2281 C CA  . GLN A 1 277 ? 0.219   27.956  11.422  1.00 78.21 277 A 1 
ATOM 2282 C C   . GLN A 1 277 ? -0.617  26.964  12.248  1.00 76.79 277 A 1 
ATOM 2283 O O   . GLN A 1 277 ? -1.457  26.257  11.704  1.00 69.49 277 A 1 
ATOM 2284 C CB  . GLN A 1 277 ? 0.725   27.321  10.112  1.00 76.39 277 A 1 
ATOM 2285 C CG  . GLN A 1 277 ? 1.310   28.332  9.105   1.00 73.60 277 A 1 
ATOM 2286 C CD  . GLN A 1 277 ? 0.272   29.194  8.383   1.00 69.38 277 A 1 
ATOM 2287 O OE1 . GLN A 1 277 ? -0.914  28.922  8.343   1.00 63.08 277 A 1 
ATOM 2288 N NE2 . GLN A 1 277 ? 0.683   30.276  7.751   1.00 61.05 277 A 1 
ATOM 2289 N N   . ASN A 1 278 ? -0.422  26.903  13.574  1.00 74.28 278 A 1 
ATOM 2290 C CA  . ASN A 1 278 ? -0.874  25.804  14.423  1.00 72.16 278 A 1 
ATOM 2291 C C   . ASN A 1 278 ? -0.212  24.456  14.046  1.00 73.82 278 A 1 
ATOM 2292 O O   . ASN A 1 278 ? 0.868   24.394  13.476  1.00 69.19 278 A 1 
ATOM 2293 C CB  . ASN A 1 278 ? -2.417  25.753  14.498  1.00 67.20 278 A 1 
ATOM 2294 C CG  . ASN A 1 278 ? -3.040  26.935  15.206  1.00 59.45 278 A 1 
ATOM 2295 O OD1 . ASN A 1 278 ? -2.621  27.342  16.268  1.00 54.36 278 A 1 
ATOM 2296 N ND2 . ASN A 1 278 ? -4.130  27.471  14.699  1.00 51.80 278 A 1 
ATOM 2297 N N   . ASN A 1 279 ? -0.857  23.353  14.393  1.00 78.85 279 A 1 
ATOM 2298 C CA  . ASN A 1 279 ? -0.337  22.011  14.152  1.00 80.23 279 A 1 
ATOM 2299 C C   . ASN A 1 279 ? -0.550  21.608  12.690  1.00 82.02 279 A 1 
ATOM 2300 O O   . ASN A 1 279 ? -1.672  21.646  12.191  1.00 80.17 279 A 1 
ATOM 2301 C CB  . ASN A 1 279 ? -1.029  21.043  15.114  1.00 77.99 279 A 1 
ATOM 2302 C CG  . ASN A 1 279 ? -0.853  21.415  16.572  1.00 75.63 279 A 1 
ATOM 2303 O OD1 . ASN A 1 279 ? 0.071   22.108  16.976  1.00 70.57 279 A 1 
ATOM 2304 N ND2 . ASN A 1 279 ? -1.749  20.972  17.420  1.00 68.08 279 A 1 
ATOM 2305 N N   . ILE A 1 280 ? 0.513   21.171  12.040  1.00 85.95 280 A 1 
ATOM 2306 C CA  . ILE A 1 280 ? 0.482   20.730  10.645  1.00 88.19 280 A 1 
ATOM 2307 C C   . ILE A 1 280 ? 0.126   19.255  10.603  1.00 89.31 280 A 1 
ATOM 2308 O O   . ILE A 1 280 ? 0.825   18.424  11.180  1.00 88.05 280 A 1 
ATOM 2309 C CB  . ILE A 1 280 ? 1.822   21.029  9.955   1.00 88.20 280 A 1 
ATOM 2310 C CG1 . ILE A 1 280 ? 2.058   22.553  9.929   1.00 84.57 280 A 1 
ATOM 2311 C CG2 . ILE A 1 280 ? 1.846   20.449  8.529   1.00 83.71 280 A 1 
ATOM 2312 C CD1 . ILE A 1 280 ? 3.496   22.912  9.614   1.00 75.00 280 A 1 
ATOM 2313 N N   . PHE A 1 281 ? -0.958  18.935  9.909   1.00 86.41 281 A 1 
ATOM 2314 C CA  . PHE A 1 281 ? -1.395  17.565  9.682   1.00 86.41 281 A 1 
ATOM 2315 C C   . PHE A 1 281 ? -0.416  16.818  8.775   1.00 87.73 281 A 1 
ATOM 2316 O O   . PHE A 1 281 ? 0.074   17.371  7.787   1.00 87.74 281 A 1 
ATOM 2317 C CB  . PHE A 1 281 ? -2.807  17.592  9.086   1.00 84.16 281 A 1 
ATOM 2318 C CG  . PHE A 1 281 ? -3.347  16.233  8.707   1.00 79.83 281 A 1 
ATOM 2319 C CD1 . PHE A 1 281 ? -3.191  15.752  7.393   1.00 72.71 281 A 1 
ATOM 2320 C CD2 . PHE A 1 281 ? -4.004  15.440  9.664   1.00 70.35 281 A 1 
ATOM 2321 C CE1 . PHE A 1 281 ? -3.694  14.488  7.041   1.00 68.35 281 A 1 
ATOM 2322 C CE2 . PHE A 1 281 ? -4.508  14.178  9.309   1.00 68.10 281 A 1 
ATOM 2323 C CZ  . PHE A 1 281 ? -4.357  13.702  7.994   1.00 72.69 281 A 1 
ATOM 2324 N N   . PHE A 1 282 ? -0.164  15.540  9.082   1.00 87.38 282 A 1 
ATOM 2325 C CA  . PHE A 1 282 ? 0.504   14.621  8.165   1.00 88.06 282 A 1 
ATOM 2326 C C   . PHE A 1 282 ? -0.095  13.221  8.250   1.00 87.01 282 A 1 
ATOM 2327 O O   . PHE A 1 282 ? -0.496  12.760  9.318   1.00 85.08 282 A 1 
ATOM 2328 C CB  . PHE A 1 282 ? 2.016   14.602  8.405   1.00 88.99 282 A 1 
ATOM 2329 C CG  . PHE A 1 282 ? 2.469   13.846  9.641   1.00 88.96 282 A 1 
ATOM 2330 C CD1 . PHE A 1 282 ? 2.481   14.481  10.898  1.00 81.69 282 A 1 
ATOM 2331 C CD2 . PHE A 1 282 ? 2.892   12.509  9.534   1.00 80.90 282 A 1 
ATOM 2332 C CE1 . PHE A 1 282 ? 2.923   13.788  12.033  1.00 81.40 282 A 1 
ATOM 2333 C CE2 . PHE A 1 282 ? 3.336   11.813  10.671  1.00 80.56 282 A 1 
ATOM 2334 C CZ  . PHE A 1 282 ? 3.356   12.452  11.924  1.00 88.01 282 A 1 
ATOM 2335 N N   . HIS A 1 283 ? -0.124  12.527  7.124   1.00 87.23 283 A 1 
ATOM 2336 C CA  . HIS A 1 283 ? -0.595  11.154  6.999   1.00 86.29 283 A 1 
ATOM 2337 C C   . HIS A 1 283 ? 0.592   10.183  6.883   1.00 85.85 283 A 1 
ATOM 2338 O O   . HIS A 1 283 ? 1.667   10.567  6.424   1.00 85.02 283 A 1 
ATOM 2339 C CB  . HIS A 1 283 ? -1.539  11.081  5.795   1.00 83.70 283 A 1 
ATOM 2340 C CG  . HIS A 1 283 ? -2.223  9.757   5.638   1.00 79.31 283 A 1 
ATOM 2341 N ND1 . HIS A 1 283 ? -1.947  8.814   4.676   1.00 71.10 283 A 1 
ATOM 2342 C CD2 . HIS A 1 283 ? -3.242  9.269   6.409   1.00 68.70 283 A 1 
ATOM 2343 C CE1 . HIS A 1 283 ? -2.793  7.782   4.858   1.00 70.56 283 A 1 
ATOM 2344 N NE2 . HIS A 1 283 ? -3.594  8.016   5.909   1.00 71.61 283 A 1 
ATOM 2345 N N   . TYR A 1 284 ? 0.418   8.911   7.269   1.00 84.03 284 A 1 
ATOM 2346 C CA  . TYR A 1 284 ? 1.498   7.917   7.204   1.00 81.99 284 A 1 
ATOM 2347 C C   . TYR A 1 284 ? 2.090   7.757   5.793   1.00 81.93 284 A 1 
ATOM 2348 O O   . TYR A 1 284 ? 3.271   7.451   5.668   1.00 79.40 284 A 1 
ATOM 2349 C CB  . TYR A 1 284 ? 1.008   6.559   7.739   1.00 78.68 284 A 1 
ATOM 2350 C CG  . TYR A 1 284 ? 0.011   5.833   6.850   1.00 74.78 284 A 1 
ATOM 2351 C CD1 . TYR A 1 284 ? -1.363  5.874   7.141   1.00 68.97 284 A 1 
ATOM 2352 C CD2 . TYR A 1 284 ? 0.452   5.129   5.712   1.00 66.81 284 A 1 
ATOM 2353 C CE1 . TYR A 1 284 ? -2.291  5.250   6.290   1.00 62.26 284 A 1 
ATOM 2354 C CE2 . TYR A 1 284 ? -0.476  4.512   4.851   1.00 62.34 284 A 1 
ATOM 2355 C CZ  . TYR A 1 284 ? -1.850  4.580   5.134   1.00 65.00 284 A 1 
ATOM 2356 O OH  . TYR A 1 284 ? -2.752  4.014   4.290   1.00 63.00 284 A 1 
ATOM 2357 N N   . SER A 1 285 ? 1.299   7.987   4.740   1.00 82.42 285 A 1 
ATOM 2358 C CA  . SER A 1 285 ? 1.754   7.902   3.343   1.00 80.83 285 A 1 
ATOM 2359 C C   . SER A 1 285 ? 2.780   8.978   2.966   1.00 81.48 285 A 1 
ATOM 2360 O O   . SER A 1 285 ? 3.517   8.794   2.001   1.00 79.35 285 A 1 
ATOM 2361 C CB  . SER A 1 285 ? 0.557   7.996   2.386   1.00 77.76 285 A 1 
ATOM 2362 O OG  . SER A 1 285 ? -0.068  9.256   2.520   1.00 72.47 285 A 1 
ATOM 2363 N N   . THR A 1 286 ? 2.868   10.066  3.723   1.00 83.81 286 A 1 
ATOM 2364 C CA  . THR A 1 286 ? 3.831   11.160  3.490   1.00 85.03 286 A 1 
ATOM 2365 C C   . THR A 1 286 ? 5.188   10.913  4.154   1.00 86.11 286 A 1 
ATOM 2366 O O   . THR A 1 286 ? 6.144   11.649  3.900   1.00 85.15 286 A 1 
ATOM 2367 C CB  . THR A 1 286 ? 3.268   12.517  3.931   1.00 85.25 286 A 1 
ATOM 2368 O OG1 . THR A 1 286 ? 3.115   12.576  5.329   1.00 81.35 286 A 1 
ATOM 2369 C CG2 . THR A 1 286 ? 1.908   12.829  3.307   1.00 80.01 286 A 1 
ATOM 2370 N N   . LEU A 1 287 ? 5.300   9.863   4.992   1.00 87.86 287 A 1 
ATOM 2371 C CA  . LEU A 1 287 ? 6.553   9.452   5.620   1.00 87.45 287 A 1 
ATOM 2372 C C   . LEU A 1 287 ? 7.487   8.815   4.595   1.00 85.64 287 A 1 
ATOM 2373 O O   . LEU A 1 287 ? 7.084   7.975   3.791   1.00 82.41 287 A 1 
ATOM 2374 C CB  . LEU A 1 287 ? 6.301   8.478   6.778   1.00 87.82 287 A 1 
ATOM 2375 C CG  . LEU A 1 287 ? 5.606   9.124   7.979   1.00 84.97 287 A 1 
ATOM 2376 C CD1 . LEU A 1 287 ? 5.129   8.032   8.926   1.00 75.79 287 A 1 
ATOM 2377 C CD2 . LEU A 1 287 ? 6.558   10.044  8.752   1.00 76.56 287 A 1 
ATOM 2378 N N   . THR A 1 288 ? 8.760   9.192   4.666   1.00 86.69 288 A 1 
ATOM 2379 C CA  . THR A 1 288 ? 9.759   8.813   3.667   1.00 84.04 288 A 1 
ATOM 2380 C C   . THR A 1 288 ? 10.751  7.771   4.168   1.00 82.87 288 A 1 
ATOM 2381 O O   . THR A 1 288 ? 11.112  6.879   3.411   1.00 78.27 288 A 1 
ATOM 2382 C CB  . THR A 1 288 ? 10.479  10.056  3.134   1.00 82.98 288 A 1 
ATOM 2383 O OG1 . THR A 1 288 ? 11.012  10.827  4.187   1.00 79.33 288 A 1 
ATOM 2384 C CG2 . THR A 1 288 ? 9.552   10.974  2.343   1.00 77.05 288 A 1 
ATOM 2385 N N   . ASN A 1 289 ? 11.173  7.842   5.433   1.00 84.83 289 A 1 
ATOM 2386 C CA  . ASN A 1 289 ? 12.298  7.053   5.949   1.00 82.98 289 A 1 
ATOM 2387 C C   . ASN A 1 289 ? 11.994  6.120   7.121   1.00 81.51 289 A 1 
ATOM 2388 O O   . ASN A 1 289 ? 12.853  5.315   7.484   1.00 77.28 289 A 1 
ATOM 2389 C CB  . ASN A 1 289 ? 13.439  8.001   6.317   1.00 82.75 289 A 1 
ATOM 2390 C CG  . ASN A 1 289 ? 13.154  8.959   7.460   1.00 85.21 289 A 1 
ATOM 2391 O OD1 . ASN A 1 289 ? 12.035  9.193   7.889   1.00 80.57 289 A 1 
ATOM 2392 N ND2 . ASN A 1 289 ? 14.193  9.595   7.957   1.00 80.56 289 A 1 
ATOM 2393 N N   . ARG A 1 290 ? 10.820  6.229   7.740   1.00 83.60 290 A 1 
ATOM 2394 C CA  . ARG A 1 290 ? 10.403  5.362   8.847   1.00 84.06 290 A 1 
ATOM 2395 C C   . ARG A 1 290 ? 8.954   4.935   8.703   1.00 84.76 290 A 1 
ATOM 2396 O O   . ARG A 1 290 ? 8.142   5.626   8.095   1.00 81.28 290 A 1 
ATOM 2397 C CB  . ARG A 1 290 ? 10.630  6.041   10.206  1.00 83.21 290 A 1 
ATOM 2398 C CG  . ARG A 1 290 ? 12.122  6.225   10.509  1.00 79.58 290 A 1 
ATOM 2399 C CD  . ARG A 1 290 ? 12.357  6.588   11.975  1.00 77.77 290 A 1 
ATOM 2400 N NE  . ARG A 1 290 ? 13.782  6.873   12.207  1.00 74.24 290 A 1 
ATOM 2401 C CZ  . ARG A 1 290 ? 14.405  6.991   13.366  1.00 68.54 290 A 1 
ATOM 2402 N NH1 . ARG A 1 290 ? 13.807  6.817   14.509  1.00 64.73 290 A 1 
ATOM 2403 N NH2 . ARG A 1 290 ? 15.668  7.304   13.389  1.00 64.86 290 A 1 
ATOM 2404 N N   . ASP A 1 291 ? 8.646   3.801   9.321   1.00 82.46 291 A 1 
ATOM 2405 C CA  . ASP A 1 291 ? 7.273   3.372   9.495   1.00 83.19 291 A 1 
ATOM 2406 C C   . ASP A 1 291 ? 6.558   4.266   10.521  1.00 85.16 291 A 1 
ATOM 2407 O O   . ASP A 1 291 ? 7.140   4.667   11.527  1.00 83.78 291 A 1 
ATOM 2408 C CB  . ASP A 1 291 ? 7.252   1.906   9.949   1.00 78.45 291 A 1 
ATOM 2409 C CG  . ASP A 1 291 ? 7.134   0.881   8.821   1.00 71.67 291 A 1 
ATOM 2410 O OD1 . ASP A 1 291 ? 6.474   1.185   7.811   1.00 65.80 291 A 1 
ATOM 2411 O OD2 . ASP A 1 291 ? 7.434   -0.307  9.077   1.00 63.30 291 A 1 
ATOM 2412 N N   . PHE A 1 292 ? 5.276   4.526   10.315  1.00 82.83 292 A 1 
ATOM 2413 C CA  . PHE A 1 292 ? 4.476   5.332   11.246  1.00 83.71 292 A 1 
ATOM 2414 C C   . PHE A 1 292 ? 4.484   4.763   12.675  1.00 84.13 292 A 1 
ATOM 2415 O O   . PHE A 1 292 ? 4.491   5.513   13.644  1.00 82.81 292 A 1 
ATOM 2416 C CB  . PHE A 1 292 ? 3.047   5.434   10.714  1.00 84.14 292 A 1 
ATOM 2417 C CG  . PHE A 1 292 ? 2.189   6.425   11.468  1.00 83.51 292 A 1 
ATOM 2418 C CD1 . PHE A 1 292 ? 1.409   6.007   12.560  1.00 72.91 292 A 1 
ATOM 2419 C CD2 . PHE A 1 292 ? 2.185   7.779   11.088  1.00 71.89 292 A 1 
ATOM 2420 C CE1 . PHE A 1 292 ? 0.634   6.939   13.272  1.00 71.87 292 A 1 
ATOM 2421 C CE2 . PHE A 1 292 ? 1.409   8.710   11.798  1.00 71.86 292 A 1 
ATOM 2422 C CZ  . PHE A 1 292 ? 0.637   8.291   12.894  1.00 82.63 292 A 1 
ATOM 2423 N N   . SER A 1 293 ? 4.543   3.436   12.808  1.00 83.92 293 A 1 
ATOM 2424 C CA  . SER A 1 293 ? 4.609   2.739   14.096  1.00 82.03 293 A 1 
ATOM 2425 C C   . SER A 1 293 ? 5.912   2.969   14.875  1.00 82.63 293 A 1 
ATOM 2426 O O   . SER A 1 293 ? 5.962   2.706   16.073  1.00 80.37 293 A 1 
ATOM 2427 C CB  . SER A 1 293 ? 4.407   1.242   13.863  1.00 78.90 293 A 1 
ATOM 2428 O OG  . SER A 1 293 ? 5.395   0.689   13.012  1.00 72.03 293 A 1 
ATOM 2429 N N   . GLU A 1 294 ? 6.965   3.445   14.221  1.00 84.80 294 A 1 
ATOM 2430 C CA  . GLU A 1 294 ? 8.255   3.777   14.843  1.00 85.99 294 A 1 
ATOM 2431 C C   . GLU A 1 294 ? 8.309   5.233   15.323  1.00 87.71 294 A 1 
ATOM 2432 O O   . GLU A 1 294 ? 9.267   5.641   15.989  1.00 86.43 294 A 1 
ATOM 2433 C CB  . GLU A 1 294 ? 9.393   3.521   13.845  1.00 84.05 294 A 1 
ATOM 2434 C CG  . GLU A 1 294 ? 9.482   2.057   13.388  1.00 79.26 294 A 1 
ATOM 2435 C CD  . GLU A 1 294 ? 10.548  1.831   12.300  1.00 76.93 294 A 1 
ATOM 2436 O OE1 . GLU A 1 294 ? 10.768  0.649   11.957  1.00 68.88 294 A 1 
ATOM 2437 O OE2 . GLU A 1 294 ? 11.141  2.826   11.811  1.00 69.26 294 A 1 
ATOM 2438 N N   . LEU A 1 295 ? 7.304   6.030   14.975  1.00 86.36 295 A 1 
ATOM 2439 C CA  . LEU A 1 295 ? 7.239   7.430   15.365  1.00 87.67 295 A 1 
ATOM 2440 C C   . LEU A 1 295 ? 6.860   7.578   16.838  1.00 87.64 295 A 1 
ATOM 2441 O O   . LEU A 1 295 ? 6.053   6.828   17.383  1.00 86.59 295 A 1 
ATOM 2442 C CB  . LEU A 1 295 ? 6.263   8.205   14.474  1.00 88.89 295 A 1 
ATOM 2443 C CG  . LEU A 1 295 ? 6.584   8.194   12.973  1.00 88.15 295 A 1 
ATOM 2444 C CD1 . LEU A 1 295 ? 5.600   9.128   12.281  1.00 79.82 295 A 1 
ATOM 2445 C CD2 . LEU A 1 295 ? 8.000   8.668   12.658  1.00 79.71 295 A 1 
ATOM 2446 N N   . GLN A 1 296 ? 7.417   8.615   17.463  1.00 89.46 296 A 1 
ATOM 2447 C CA  . GLN A 1 296 ? 7.074   9.028   18.816  1.00 89.47 296 A 1 
ATOM 2448 C C   . GLN A 1 296 ? 6.898   10.551  18.873  1.00 90.64 296 A 1 
ATOM 2449 O O   . GLN A 1 296 ? 7.610   11.276  18.167  1.00 90.49 296 A 1 
ATOM 2450 C CB  . GLN A 1 296 ? 8.151   8.556   19.807  1.00 87.79 296 A 1 
ATOM 2451 C CG  . GLN A 1 296 ? 8.236   7.021   19.875  1.00 81.78 296 A 1 
ATOM 2452 C CD  . GLN A 1 296 ? 9.249   6.505   20.890  1.00 77.41 296 A 1 
ATOM 2453 O OE1 . GLN A 1 296 ? 9.973   7.230   21.550  1.00 68.68 296 A 1 
ATOM 2454 N NE2 . GLN A 1 296 ? 9.341   5.201   21.050  1.00 64.98 296 A 1 
ATOM 2455 N N   . PRO A 1 297 ? 5.982   11.058  19.715  1.00 88.54 297 A 1 
ATOM 2456 C CA  . PRO A 1 297 ? 5.939   12.483  20.015  1.00 88.68 297 A 1 
ATOM 2457 C C   . PRO A 1 297 ? 7.308   12.984  20.501  1.00 89.20 297 A 1 
ATOM 2458 O O   . PRO A 1 297 ? 7.979   12.317  21.287  1.00 87.19 297 A 1 
ATOM 2459 C CB  . PRO A 1 297 ? 4.850   12.647  21.082  1.00 87.49 297 A 1 
ATOM 2460 C CG  . PRO A 1 297 ? 3.956   11.427  20.870  1.00 84.49 297 A 1 
ATOM 2461 C CD  . PRO A 1 297 ? 4.944   10.348  20.439  1.00 86.51 297 A 1 
ATOM 2462 N N   . GLY A 1 298 ? 7.729   14.149  20.016  1.00 89.85 298 A 1 
ATOM 2463 C CA  . GLY A 1 298 ? 9.045   14.734  20.295  1.00 89.52 298 A 1 
ATOM 2464 C C   . GLY A 1 298 ? 10.143  14.376  19.285  1.00 90.78 298 A 1 
ATOM 2465 O O   . GLY A 1 298 ? 11.215  14.982  19.337  1.00 88.40 298 A 1 
ATOM 2466 N N   . MET A 1 299 ? 9.903   13.457  18.348  1.00 90.68 299 A 1 
ATOM 2467 C CA  . MET A 1 299 ? 10.842  13.201  17.249  1.00 92.07 299 A 1 
ATOM 2468 C C   . MET A 1 299 ? 10.952  14.414  16.328  1.00 92.99 299 A 1 
ATOM 2469 O O   . MET A 1 299 ? 9.945   15.024  15.964  1.00 92.02 299 A 1 
ATOM 2470 C CB  . MET A 1 299 ? 10.438  11.967  16.434  1.00 91.48 299 A 1 
ATOM 2471 C CG  . MET A 1 299 ? 10.731  10.666  17.184  1.00 88.59 299 A 1 
ATOM 2472 S SD  . MET A 1 299 ? 10.361  9.191   16.203  1.00 87.46 299 A 1 
ATOM 2473 C CE  . MET A 1 299 ? 11.106  7.924   17.258  1.00 77.92 299 A 1 
ATOM 2474 N N   . THR A 1 300 ? 12.179  14.743  15.925  1.00 92.70 300 A 1 
ATOM 2475 C CA  . THR A 1 300 ? 12.449  15.826  14.977  1.00 93.53 300 A 1 
ATOM 2476 C C   . THR A 1 300 ? 12.188  15.343  13.555  1.00 93.71 300 A 1 
ATOM 2477 O O   . THR A 1 300 ? 12.666  14.285  13.146  1.00 92.57 300 A 1 
ATOM 2478 C CB  . THR A 1 300 ? 13.883  16.360  15.106  1.00 92.65 300 A 1 
ATOM 2479 O OG1 . THR A 1 300 ? 14.165  16.673  16.450  1.00 83.63 300 A 1 
ATOM 2480 C CG2 . THR A 1 300 ? 14.096  17.649  14.309  1.00 82.04 300 A 1 
ATOM 2481 N N   . VAL A 1 301 ? 11.446  16.137  12.801  1.00 93.70 301 A 1 
ATOM 2482 C CA  . VAL A 1 301 ? 11.098  15.853  11.411  1.00 93.93 301 A 1 
ATOM 2483 C C   . VAL A 1 301 ? 11.422  17.039  10.519  1.00 93.72 301 A 1 
ATOM 2484 O O   . VAL A 1 301 ? 11.219  18.196  10.894  1.00 93.21 301 A 1 
ATOM 2485 C CB  . VAL A 1 301 ? 9.627   15.422  11.248  1.00 93.84 301 A 1 
ATOM 2486 C CG1 . VAL A 1 301 ? 9.371   14.078  11.930  1.00 88.33 301 A 1 
ATOM 2487 C CG2 . VAL A 1 301 ? 8.621   16.449  11.784  1.00 86.62 301 A 1 
ATOM 2488 N N   . LYS A 1 302 ? 11.902  16.744  9.330   1.00 94.26 302 A 1 
ATOM 2489 C CA  . LYS A 1 302 ? 11.946  17.657  8.196   1.00 93.80 302 A 1 
ATOM 2490 C C   . LYS A 1 302 ? 10.698  17.421  7.359   1.00 93.78 302 A 1 
ATOM 2491 O O   . LYS A 1 302 ? 10.377  16.275  7.059   1.00 92.57 302 A 1 
ATOM 2492 C CB  . LYS A 1 302 ? 13.238  17.414  7.411   1.00 92.26 302 A 1 
ATOM 2493 C CG  . LYS A 1 302 ? 13.414  18.435  6.289   1.00 86.35 302 A 1 
ATOM 2494 C CD  . LYS A 1 302 ? 14.705  18.158  5.511   1.00 83.51 302 A 1 
ATOM 2495 C CE  . LYS A 1 302 ? 14.768  19.213  4.411   1.00 73.17 302 A 1 
ATOM 2496 N NZ  . LYS A 1 302 ? 15.844  18.986  3.429   1.00 67.45 302 A 1 
ATOM 2497 N N   . TYR A 1 303 ? 10.012  18.474  6.982   1.00 93.07 303 A 1 
ATOM 2498 C CA  . TYR A 1 303 ? 8.769   18.360  6.230   1.00 92.83 303 A 1 
ATOM 2499 C C   . TYR A 1 303 ? 8.658   19.434  5.151   1.00 92.53 303 A 1 
ATOM 2500 O O   . TYR A 1 303 ? 9.269   20.500  5.239   1.00 91.51 303 A 1 
ATOM 2501 C CB  . TYR A 1 303 ? 7.571   18.360  7.192   1.00 92.45 303 A 1 
ATOM 2502 C CG  . TYR A 1 303 ? 7.388   19.644  7.975   1.00 92.09 303 A 1 
ATOM 2503 C CD1 . TYR A 1 303 ? 8.122   19.869  9.159   1.00 87.39 303 A 1 
ATOM 2504 C CD2 . TYR A 1 303 ? 6.493   20.627  7.519   1.00 87.60 303 A 1 
ATOM 2505 C CE1 . TYR A 1 303 ? 7.965   21.064  9.880   1.00 86.77 303 A 1 
ATOM 2506 C CE2 . TYR A 1 303 ? 6.333   21.826  8.237   1.00 87.30 303 A 1 
ATOM 2507 C CZ  . TYR A 1 303 ? 7.069   22.049  9.418   1.00 89.58 303 A 1 
ATOM 2508 O OH  . TYR A 1 303 ? 6.923   23.212  10.111  1.00 87.78 303 A 1 
ATOM 2509 N N   . GLN A 1 304 ? 7.882   19.117  4.122   1.00 92.31 304 A 1 
ATOM 2510 C CA  . GLN A 1 304 ? 7.491   20.040  3.062   1.00 91.33 304 A 1 
ATOM 2511 C C   . GLN A 1 304 ? 5.998   20.311  3.181   1.00 91.12 304 A 1 
ATOM 2512 O O   . GLN A 1 304 ? 5.225   19.383  3.419   1.00 89.87 304 A 1 
ATOM 2513 C CB  . GLN A 1 304 ? 7.833   19.465  1.682   1.00 89.80 304 A 1 
ATOM 2514 C CG  . GLN A 1 304 ? 9.348   19.326  1.467   1.00 83.04 304 A 1 
ATOM 2515 C CD  . GLN A 1 304 ? 9.716   18.729  0.110   1.00 80.79 304 A 1 
ATOM 2516 O OE1 . GLN A 1 304 ? 8.925   18.149  -0.609  1.00 73.92 304 A 1 
ATOM 2517 N NE2 . GLN A 1 304 ? 10.959  18.821  -0.297  1.00 70.62 304 A 1 
ATOM 2518 N N   . LEU A 1 305 ? 5.610   21.572  3.024   1.00 90.11 305 A 1 
ATOM 2519 C CA  . LEU A 1 305 ? 4.218   21.993  3.092   1.00 89.62 305 A 1 
ATOM 2520 C C   . LEU A 1 305 ? 3.609   22.108  1.700   1.00 89.44 305 A 1 
ATOM 2521 O O   . LEU A 1 305 ? 4.259   22.585  0.767   1.00 87.57 305 A 1 
ATOM 2522 C CB  . LEU A 1 305 ? 4.107   23.327  3.847   1.00 87.66 305 A 1 
ATOM 2523 C CG  . LEU A 1 305 ? 4.455   23.238  5.341   1.00 83.39 305 A 1 
ATOM 2524 C CD1 . LEU A 1 305 ? 4.391   24.628  5.971   1.00 77.66 305 A 1 
ATOM 2525 C CD2 . LEU A 1 305 ? 3.490   22.315  6.085   1.00 77.87 305 A 1 
ATOM 2526 N N   . GLU A 1 306 ? 2.340   21.747  1.617   1.00 87.08 306 A 1 
ATOM 2527 C CA  . GLU A 1 306 ? 1.436   22.135  0.541   1.00 85.75 306 A 1 
ATOM 2528 C C   . GLU A 1 306 ? 0.156   22.737  1.125   1.00 85.15 306 A 1 
ATOM 2529 O O   . GLU A 1 306 ? -0.192  22.497  2.286   1.00 83.57 306 A 1 
ATOM 2530 C CB  . GLU A 1 306 ? 1.160   20.953  -0.397  1.00 83.11 306 A 1 
ATOM 2531 C CG  . GLU A 1 306 ? 0.386   19.795  0.246   1.00 76.72 306 A 1 
ATOM 2532 C CD  . GLU A 1 306 ? 0.172   18.608  -0.704  1.00 76.66 306 A 1 
ATOM 2533 O OE1 . GLU A 1 306 ? -0.699  17.766  -0.390  1.00 68.74 306 A 1 
ATOM 2534 O OE2 . GLU A 1 306 ? 0.884   18.510  -1.725  1.00 70.20 306 A 1 
ATOM 2535 N N   . GLU A 1 307 ? -0.535  23.551  0.333   1.00 83.55 307 A 1 
ATOM 2536 C CA  . GLU A 1 307 ? -1.834  24.091  0.735   1.00 83.65 307 A 1 
ATOM 2537 C C   . GLU A 1 307 ? -2.866  22.963  0.824   1.00 83.39 307 A 1 
ATOM 2538 O O   . GLU A 1 307 ? -3.070  22.197  -0.118  1.00 80.86 307 A 1 
ATOM 2539 C CB  . GLU A 1 307 ? -2.284  25.188  -0.240  1.00 82.33 307 A 1 
ATOM 2540 C CG  . GLU A 1 307 ? -3.534  25.918  0.287   1.00 75.93 307 A 1 
ATOM 2541 C CD  . GLU A 1 307 ? -4.128  26.932  -0.694  1.00 73.18 307 A 1 
ATOM 2542 O OE1 . GLU A 1 307 ? -5.333  27.245  -0.507  1.00 65.47 307 A 1 
ATOM 2543 O OE2 . GLU A 1 307 ? -3.416  27.385  -1.613  1.00 67.45 307 A 1 
ATOM 2544 N N   . ASP A 1 308 ? -3.551  22.884  1.953   1.00 80.95 308 A 1 
ATOM 2545 C CA  . ASP A 1 308 ? -4.719  22.030  2.121   1.00 80.86 308 A 1 
ATOM 2546 C C   . ASP A 1 308 ? -5.964  22.802  1.682   1.00 81.56 308 A 1 
ATOM 2547 O O   . ASP A 1 308 ? -6.648  23.460  2.473   1.00 80.79 308 A 1 
ATOM 2548 C CB  . ASP A 1 308 ? -4.789  21.511  3.560   1.00 78.76 308 A 1 
ATOM 2549 C CG  . ASP A 1 308 ? -5.851  20.426  3.748   1.00 75.92 308 A 1 
ATOM 2550 O OD1 . ASP A 1 308 ? -6.825  20.388  2.957   1.00 73.11 308 A 1 
ATOM 2551 O OD2 . ASP A 1 308 ? -5.680  19.647  4.715   1.00 70.98 308 A 1 
ATOM 2552 N N   . THR A 1 309 ? -6.248  22.746  0.379   1.00 80.56 309 A 1 
ATOM 2553 C CA  . THR A 1 309 ? -7.356  23.491  -0.231  1.00 80.59 309 A 1 
ATOM 2554 C C   . THR A 1 309 ? -8.724  23.081  0.306   1.00 80.75 309 A 1 
ATOM 2555 O O   . THR A 1 309 ? -9.630  23.913  0.375   1.00 78.64 309 A 1 
ATOM 2556 C CB  . THR A 1 309 ? -7.355  23.351  -1.759  1.00 78.82 309 A 1 
ATOM 2557 O OG1 . THR A 1 309 ? -7.491  22.010  -2.155  1.00 71.45 309 A 1 
ATOM 2558 C CG2 . THR A 1 309 ? -6.086  23.895  -2.406  1.00 70.40 309 A 1 
ATOM 2559 N N   . GLU A 1 310 ? -8.899  21.814  0.700   1.00 75.70 310 A 1 
ATOM 2560 C CA  . GLU A 1 310 ? -10.167 21.309  1.235   1.00 75.41 310 A 1 
ATOM 2561 C C   . GLU A 1 310 ? -10.406 21.835  2.648   1.00 76.67 310 A 1 
ATOM 2562 O O   . GLU A 1 310 ? -11.474 22.382  2.941   1.00 74.26 310 A 1 
ATOM 2563 C CB  . GLU A 1 310 ? -10.184 19.775  1.224   1.00 72.00 310 A 1 
ATOM 2564 C CG  . GLU A 1 310 ? -10.204 19.224  -0.207  1.00 62.33 310 A 1 
ATOM 2565 C CD  . GLU A 1 310 ? -10.381 17.698  -0.266  1.00 57.11 310 A 1 
ATOM 2566 O OE1 . GLU A 1 310 ? -10.746 17.225  -1.365  1.00 52.52 310 A 1 
ATOM 2567 O OE2 . GLU A 1 310 ? -10.138 17.031  0.760   1.00 50.56 310 A 1 
ATOM 2568 N N   . ARG A 1 311 ? -9.390  21.742  3.507   1.00 76.55 311 A 1 
ATOM 2569 C CA  . ARG A 1 311 ? -9.451  22.266  4.869   1.00 77.35 311 A 1 
ATOM 2570 C C   . ARG A 1 311 ? -9.525  23.792  4.886   1.00 79.56 311 A 1 
ATOM 2571 O O   . ARG A 1 311 ? -10.324 24.339  5.640   1.00 79.71 311 A 1 
ATOM 2572 C CB  . ARG A 1 311 ? -8.257  21.718  5.649   1.00 74.82 311 A 1 
ATOM 2573 C CG  . ARG A 1 311 ? -8.403  22.030  7.133   1.00 68.45 311 A 1 
ATOM 2574 C CD  . ARG A 1 311 ? -7.234  21.428  7.903   1.00 67.77 311 A 1 
ATOM 2575 N NE  . ARG A 1 311 ? -7.334  21.811  9.312   1.00 60.80 311 A 1 
ATOM 2576 C CZ  . ARG A 1 311 ? -6.437  21.641  10.247  1.00 56.14 311 A 1 
ATOM 2577 N NH1 . ARG A 1 311 ? -5.302  21.021  10.017  1.00 53.42 311 A 1 
ATOM 2578 N NH2 . ARG A 1 311 ? -6.687  22.109  11.431  1.00 49.17 311 A 1 
ATOM 2579 N N   . SER A 1 312 ? -8.783  24.465  4.009   1.00 80.38 312 A 1 
ATOM 2580 C CA  . SER A 1 312 ? -8.838  25.923  3.855   1.00 81.60 312 A 1 
ATOM 2581 C C   . SER A 1 312 ? -10.245 26.404  3.489   1.00 82.37 312 A 1 
ATOM 2582 O O   . SER A 1 312 ? -10.758 27.342  4.093   1.00 81.91 312 A 1 
ATOM 2583 C CB  . SER A 1 312 ? -7.849  26.403  2.783   1.00 81.19 312 A 1 
ATOM 2584 O OG  . SER A 1 312 ? -6.521  26.091  3.147   1.00 75.98 312 A 1 
ATOM 2585 N N   . LYS A 1 313 ? -10.920 25.722  2.557   1.00 79.44 313 A 1 
ATOM 2586 C CA  . LYS A 1 313 ? -12.316 26.021  2.195   1.00 79.44 313 A 1 
ATOM 2587 C C   . LYS A 1 313 ? -13.291 25.743  3.338   1.00 78.83 313 A 1 
ATOM 2588 O O   . LYS A 1 313 ? -14.246 26.493  3.510   1.00 77.77 313 A 1 
ATOM 2589 C CB  . LYS A 1 313 ? -12.719 25.198  0.969   1.00 78.93 313 A 1 
ATOM 2590 C CG  . LYS A 1 313 ? -12.118 25.747  -0.328  1.00 71.58 313 A 1 
ATOM 2591 C CD  . LYS A 1 313 ? -12.382 24.764  -1.473  1.00 69.43 313 A 1 
ATOM 2592 C CE  . LYS A 1 313 ? -11.686 25.240  -2.748  1.00 61.70 313 A 1 
ATOM 2593 N NZ  . LYS A 1 313 ? -11.802 24.233  -3.834  1.00 55.05 313 A 1 
ATOM 2594 N N   . ARG A 1 314 ? -13.075 24.669  4.099   1.00 74.56 314 A 1 
ATOM 2595 C CA  . ARG A 1 314 ? -13.942 24.250  5.211   1.00 72.83 314 A 1 
ATOM 2596 C C   . ARG A 1 314 ? -13.864 25.211  6.399   1.00 72.73 314 A 1 
ATOM 2597 O O   . ARG A 1 314 ? -14.888 25.519  6.995   1.00 71.94 314 A 1 
ATOM 2598 C CB  . ARG A 1 314 ? -13.557 22.810  5.600   1.00 71.47 314 A 1 
ATOM 2599 C CG  . ARG A 1 314 ? -14.538 22.138  6.571   1.00 65.09 314 A 1 
ATOM 2600 C CD  . ARG A 1 314 ? -14.020 20.755  7.027   1.00 63.83 314 A 1 
ATOM 2601 N NE  . ARG A 1 314 ? -13.837 19.797  5.915   1.00 57.25 314 A 1 
ATOM 2602 C CZ  . ARG A 1 314 ? -13.037 18.725  5.895   1.00 52.27 314 A 1 
ATOM 2603 N NH1 . ARG A 1 314 ? -12.295 18.387  6.901   1.00 50.34 314 A 1 
ATOM 2604 N NH2 . ARG A 1 314 ? -12.960 17.957  4.842   1.00 47.22 314 A 1 
ATOM 2605 N N   . GLU A 1 315 ? -12.656 25.666  6.732   1.00 76.77 315 A 1 
ATOM 2606 C CA  . GLU A 1 315 ? -12.393 26.511  7.906   1.00 75.49 315 A 1 
ATOM 2607 C C   . GLU A 1 315 ? -12.396 28.018  7.579   1.00 75.88 315 A 1 
ATOM 2608 O O   . GLU A 1 315 ? -12.439 28.837  8.490   1.00 71.40 315 A 1 
ATOM 2609 C CB  . GLU A 1 315 ? -11.091 26.049  8.597   1.00 72.55 315 A 1 
ATOM 2610 C CG  . GLU A 1 315 ? -11.215 24.623  9.184   1.00 69.42 315 A 1 
ATOM 2611 C CD  . GLU A 1 315 ? -9.952  24.106  9.921   1.00 66.00 315 A 1 
ATOM 2612 O OE1 . GLU A 1 315 ? -9.830  22.869  10.090  1.00 61.58 315 A 1 
ATOM 2613 O OE2 . GLU A 1 315 ? -9.076  24.898  10.335  1.00 61.31 315 A 1 
ATOM 2614 N N   . GLY A 1 316 ? -12.389 28.391  6.299   1.00 80.89 316 A 1 
ATOM 2615 C CA  . GLY A 1 316 ? -12.374 29.791  5.854   1.00 81.68 316 A 1 
ATOM 2616 C C   . GLY A 1 316 ? -11.037 30.504  6.074   1.00 82.30 316 A 1 
ATOM 2617 O O   . GLY A 1 316 ? -10.961 31.723  5.944   1.00 78.65 316 A 1 
ATOM 2618 N N   . GLU A 1 317 ? -9.990  29.751  6.405   1.00 80.64 317 A 1 
ATOM 2619 C CA  . GLU A 1 317 ? -8.632  30.225  6.654   1.00 80.38 317 A 1 
ATOM 2620 C C   . GLU A 1 317 ? -7.633  29.383  5.860   1.00 79.94 317 A 1 
ATOM 2621 O O   . GLU A 1 317 ? -7.850  28.194  5.653   1.00 76.65 317 A 1 
ATOM 2622 C CB  . GLU A 1 317 ? -8.285  30.137  8.145   1.00 77.23 317 A 1 
ATOM 2623 C CG  . GLU A 1 317 ? -9.075  31.107  9.034   1.00 67.85 317 A 1 
ATOM 2624 C CD  . GLU A 1 317 ? -8.635  31.048  10.510  1.00 66.18 317 A 1 
ATOM 2625 O OE1 . GLU A 1 317 ? -9.053  31.944  11.274  1.00 59.35 317 A 1 
ATOM 2626 O OE2 . GLU A 1 317 ? -7.874  30.115  10.882  1.00 60.56 317 A 1 
ATOM 2627 N N   . LEU A 1 318 ? -6.513  29.980  5.458   1.00 81.55 318 A 1 
ATOM 2628 C CA  . LEU A 1 318 ? -5.468  29.265  4.729   1.00 80.73 318 A 1 
ATOM 2629 C C   . LEU A 1 318 ? -4.838  28.194  5.634   1.00 79.87 318 A 1 
ATOM 2630 O O   . LEU A 1 318 ? -4.261  28.515  6.678   1.00 77.00 318 A 1 
ATOM 2631 C CB  . LEU A 1 318 ? -4.442  30.285  4.207   1.00 79.07 318 A 1 
ATOM 2632 C CG  . LEU A 1 318 ? -3.459  29.709  3.173   1.00 72.75 318 A 1 
ATOM 2633 C CD1 . LEU A 1 318 ? -4.149  29.353  1.859   1.00 68.91 318 A 1 
ATOM 2634 C CD2 . LEU A 1 318 ? -2.389  30.758  2.857   1.00 67.34 318 A 1 
ATOM 2635 N N   . ARG A 1 319 ? -4.944  26.925  5.237   1.00 80.93 319 A 1 
ATOM 2636 C CA  . ARG A 1 319 ? -4.391  25.771  5.955   1.00 80.77 319 A 1 
ATOM 2637 C C   . ARG A 1 319 ? -3.369  25.042  5.101   1.00 82.34 319 A 1 
ATOM 2638 O O   . ARG A 1 319 ? -3.470  25.001  3.879   1.00 80.99 319 A 1 
ATOM 2639 C CB  . ARG A 1 319 ? -5.512  24.822  6.407   1.00 78.88 319 A 1 
ATOM 2640 C CG  . ARG A 1 319 ? -6.505  25.426  7.405   1.00 74.82 319 A 1 
ATOM 2641 C CD  . ARG A 1 319 ? -5.838  25.876  8.711   1.00 73.79 319 A 1 
ATOM 2642 N NE  . ARG A 1 319 ? -6.848  26.268  9.703   1.00 67.53 319 A 1 
ATOM 2643 C CZ  . ARG A 1 319 ? -6.638  26.830  10.876  1.00 63.35 319 A 1 
ATOM 2644 N NH1 . ARG A 1 319 ? -5.447  27.090  11.322  1.00 58.40 319 A 1 
ATOM 2645 N NH2 . ARG A 1 319 ? -7.650  27.148  11.619  1.00 57.04 319 A 1 
ATOM 2646 N N   . TYR A 1 320 ? -2.407  24.436  5.790   1.00 83.52 320 A 1 
ATOM 2647 C CA  . TYR A 1 320 ? -1.347  23.654  5.176   1.00 83.73 320 A 1 
ATOM 2648 C C   . TYR A 1 320 ? -1.332  22.238  5.746   1.00 84.58 320 A 1 
ATOM 2649 O O   . TYR A 1 320 ? -1.702  22.007  6.903   1.00 82.85 320 A 1 
ATOM 2650 C CB  . TYR A 1 320 ? -0.000  24.355  5.368   1.00 82.79 320 A 1 
ATOM 2651 C CG  . TYR A 1 320 ? 0.094   25.708  4.693   1.00 81.68 320 A 1 
ATOM 2652 C CD1 . TYR A 1 320 ? 0.465   25.799  3.338   1.00 76.78 320 A 1 
ATOM 2653 C CD2 . TYR A 1 320 ? -0.201  26.881  5.420   1.00 76.12 320 A 1 
ATOM 2654 C CE1 . TYR A 1 320 ? 0.558   27.053  2.710   1.00 74.29 320 A 1 
ATOM 2655 C CE2 . TYR A 1 320 ? -0.114  28.137  4.795   1.00 74.44 320 A 1 
ATOM 2656 C CZ  . TYR A 1 320 ? 0.272   28.227  3.440   1.00 77.51 320 A 1 
ATOM 2657 O OH  . TYR A 1 320 ? 0.371   29.440  2.842   1.00 75.65 320 A 1 
ATOM 2658 N N   . ARG A 1 321 ? -0.863  21.293  4.930   1.00 85.75 321 A 1 
ATOM 2659 C CA  . ARG A 1 321 ? -0.540  19.923  5.328   1.00 86.31 321 A 1 
ATOM 2660 C C   . ARG A 1 321 ? 0.870   19.566  4.877   1.00 87.41 321 A 1 
ATOM 2661 O O   . ARG A 1 321 ? 1.413   20.179  3.956   1.00 86.96 321 A 1 
ATOM 2662 C CB  . ARG A 1 321 ? -1.611  18.949  4.812   1.00 83.80 321 A 1 
ATOM 2663 C CG  . ARG A 1 321 ? -1.618  18.808  3.286   1.00 78.46 321 A 1 
ATOM 2664 C CD  . ARG A 1 321 ? -2.723  17.838  2.851   1.00 78.30 321 A 1 
ATOM 2665 N NE  . ARG A 1 321 ? -2.625  17.579  1.411   1.00 69.91 321 A 1 
ATOM 2666 C CZ  . ARG A 1 321 ? -3.486  16.954  0.643   1.00 66.08 321 A 1 
ATOM 2667 N NH1 . ARG A 1 321 ? -4.618  16.493  1.099   1.00 61.43 321 A 1 
ATOM 2668 N NH2 . ARG A 1 321 ? -3.193  16.781  -0.604  1.00 57.67 321 A 1 
ATOM 2669 N N   . ALA A 1 322 ? 1.481   18.575  5.527   1.00 89.00 322 A 1 
ATOM 2670 C CA  . ALA A 1 322 ? 2.780   18.067  5.110   1.00 89.53 322 A 1 
ATOM 2671 C C   . ALA A 1 322 ? 2.608   17.061  3.965   1.00 88.86 322 A 1 
ATOM 2672 O O   . ALA A 1 322 ? 2.055   15.978  4.166   1.00 87.61 322 A 1 
ATOM 2673 C CB  . ALA A 1 322 ? 3.509   17.482  6.318   1.00 90.59 322 A 1 
ATOM 2674 N N   . CYS A 1 323 ? 3.128   17.393  2.786   1.00 88.39 323 A 1 
ATOM 2675 C CA  . CYS A 1 323 ? 3.144   16.487  1.631   1.00 86.87 323 A 1 
ATOM 2676 C C   . CYS A 1 323 ? 4.332   15.516  1.654   1.00 86.36 323 A 1 
ATOM 2677 O O   . CYS A 1 323 ? 4.336   14.506  0.953   1.00 84.07 323 A 1 
ATOM 2678 C CB  . CYS A 1 323 ? 3.125   17.318  0.339   1.00 84.86 323 A 1 
ATOM 2679 S SG  . CYS A 1 323 ? 4.618   18.349  0.183   1.00 79.37 323 A 1 
ATOM 2680 N N   . ARG A 1 324 ? 5.346   15.806  2.470   1.00 88.76 324 A 1 
ATOM 2681 C CA  . ARG A 1 324 ? 6.513   14.947  2.678   1.00 90.03 324 A 1 
ATOM 2682 C C   . ARG A 1 324 ? 7.035   15.120  4.094   1.00 91.37 324 A 1 
ATOM 2683 O O   . ARG A 1 324 ? 7.208   16.251  4.532   1.00 89.74 324 A 1 
ATOM 2684 C CB  . ARG A 1 324 ? 7.572   15.303  1.628   1.00 87.84 324 A 1 
ATOM 2685 C CG  . ARG A 1 324 ? 8.778   14.366  1.677   1.00 80.68 324 A 1 
ATOM 2686 C CD  . ARG A 1 324 ? 9.749   14.717  0.555   1.00 78.36 324 A 1 
ATOM 2687 N NE  . ARG A 1 324 ? 10.947  13.869  0.621   1.00 67.62 324 A 1 
ATOM 2688 C CZ  . ARG A 1 324 ? 11.906  13.801  -0.283  1.00 61.02 324 A 1 
ATOM 2689 N NH1 . ARG A 1 324 ? 11.882  14.533  -1.361  1.00 55.52 324 A 1 
ATOM 2690 N NH2 . ARG A 1 324 ? 12.908  12.989  -0.107  1.00 51.22 324 A 1 
ATOM 2691 N N   . VAL A 1 325 ? 7.334   14.009  4.791   1.00 90.80 325 A 1 
ATOM 2692 C CA  . VAL A 1 325 ? 7.855   14.003  6.165   1.00 91.52 325 A 1 
ATOM 2693 C C   . VAL A 1 325 ? 9.015   13.021  6.280   1.00 90.91 325 A 1 
ATOM 2694 O O   . VAL A 1 325 ? 8.883   11.837  5.981   1.00 89.14 325 A 1 
ATOM 2695 C CB  . VAL A 1 325 ? 6.752   13.668  7.189   1.00 92.28 325 A 1 
ATOM 2696 C CG1 . VAL A 1 325 ? 7.281   13.759  8.623   1.00 86.19 325 A 1 
ATOM 2697 C CG2 . VAL A 1 325 ? 5.556   14.625  7.079   1.00 81.92 325 A 1 
ATOM 2698 N N   . THR A 1 326 ? 10.150  13.524  6.754   1.00 91.62 326 A 1 
ATOM 2699 C CA  . THR A 1 326 ? 11.393  12.780  6.957   1.00 91.13 326 A 1 
ATOM 2700 C C   . THR A 1 326 ? 11.808  12.889  8.418   1.00 91.98 326 A 1 
ATOM 2701 O O   . THR A 1 326 ? 12.004  13.996  8.916   1.00 90.97 326 A 1 
ATOM 2702 C CB  . THR A 1 326 ? 12.496  13.383  6.073   1.00 89.66 326 A 1 
ATOM 2703 O OG1 . THR A 1 326 ? 12.218  13.167  4.712   1.00 81.91 326 A 1 
ATOM 2704 C CG2 . THR A 1 326 ? 13.879  12.817  6.383   1.00 80.49 326 A 1 
ATOM 2705 N N   . VAL A 1 327 ? 11.985  11.766  9.114   1.00 92.12 327 A 1 
ATOM 2706 C CA  . VAL A 1 327 ? 12.501  11.773  10.495  1.00 91.56 327 A 1 
ATOM 2707 C C   . VAL A 1 327 ? 14.008  12.013  10.479  1.00 90.78 327 A 1 
ATOM 2708 O O   . VAL A 1 327 ? 14.741  11.352  9.741   1.00 88.77 327 A 1 
ATOM 2709 C CB  . VAL A 1 327 ? 12.160  10.480  11.247  1.00 91.11 327 A 1 
ATOM 2710 C CG1 . VAL A 1 327 ? 12.612  10.549  12.712  1.00 85.16 327 A 1 
ATOM 2711 C CG2 . VAL A 1 327 ? 10.648  10.219  11.239  1.00 83.95 327 A 1 
ATOM 2712 N N   . ILE A 1 328 ? 14.472  12.939  11.313  1.00 91.65 328 A 1 
ATOM 2713 C CA  . ILE A 1 328 ? 15.890  13.288  11.433  1.00 90.82 328 A 1 
ATOM 2714 C C   . ILE A 1 328 ? 16.369  12.930  12.842  1.00 90.79 328 A 1 
ATOM 2715 O O   . ILE A 1 328 ? 15.774  13.352  13.834  1.00 87.73 328 A 1 
ATOM 2716 C CB  . ILE A 1 328 ? 16.143  14.777  11.106  1.00 87.99 328 A 1 
ATOM 2717 C CG1 . ILE A 1 328 ? 15.452  15.229  9.801   1.00 78.44 328 A 1 
ATOM 2718 C CG2 . ILE A 1 328 ? 17.661  15.007  10.975  1.00 75.23 328 A 1 
ATOM 2719 C CD1 . ILE A 1 328 ? 15.648  16.718  9.498   1.00 72.83 328 A 1 
ATOM 2720 N N   . ASP A 1 329 ? 17.485  12.197  12.938  1.00 85.84 329 A 1 
ATOM 2721 C CA  . ASP A 1 329 ? 18.155  11.891  14.208  1.00 83.31 329 A 1 
ATOM 2722 C C   . ASP A 1 329 ? 18.977  13.099  14.702  1.00 82.24 329 A 1 
ATOM 2723 O O   . ASP A 1 329 ? 20.197  13.047  14.863  1.00 75.89 329 A 1 
ATOM 2724 C CB  . ASP A 1 329 ? 18.987  10.597  14.082  1.00 78.98 329 A 1 
ATOM 2725 C CG  . ASP A 1 329 ? 18.124  9.344   13.943  1.00 72.14 329 A 1 
ATOM 2726 O OD1 . ASP A 1 329 ? 17.087  9.239   14.641  1.00 66.72 329 A 1 
ATOM 2727 O OD2 . ASP A 1 329 ? 18.473  8.454   13.138  1.00 67.07 329 A 1 
ATOM 2728 N N   . GLN A 1 330 ? 18.307  14.232  14.899  1.00 81.03 330 A 1 
ATOM 2729 C CA  . GLN A 1 330 ? 18.884  15.446  15.475  1.00 79.43 330 A 1 
ATOM 2730 C C   . GLN A 1 330 ? 18.094  15.870  16.717  1.00 78.67 330 A 1 
ATOM 2731 O O   . GLN A 1 330 ? 16.895  15.612  16.796  1.00 73.52 330 A 1 
ATOM 2732 C CB  . GLN A 1 330 ? 18.942  16.578  14.432  1.00 74.08 330 A 1 
ATOM 2733 C CG  . GLN A 1 330 ? 20.057  16.339  13.405  1.00 66.59 330 A 1 
ATOM 2734 C CD  . GLN A 1 330 ? 20.247  17.488  12.422  1.00 61.51 330 A 1 
ATOM 2735 O OE1 . GLN A 1 330 ? 19.543  18.484  12.402  1.00 57.94 330 A 1 
ATOM 2736 N NE2 . GLN A 1 330 ? 21.226  17.400  11.548  1.00 53.04 330 A 1 
ATOM 2737 N N   . PRO A 1 331 ? 18.748  16.516  17.695  1.00 73.19 331 A 1 
ATOM 2738 C CA  . PRO A 1 331 ? 18.034  17.090  18.827  1.00 73.34 331 A 1 
ATOM 2739 C C   . PRO A 1 331 ? 16.998  18.116  18.337  1.00 73.42 331 A 1 
ATOM 2740 O O   . PRO A 1 331 ? 17.226  18.772  17.313  1.00 69.61 331 A 1 
ATOM 2741 C CB  . PRO A 1 331 ? 19.112  17.717  19.720  1.00 69.65 331 A 1 
ATOM 2742 C CG  . PRO A 1 331 ? 20.260  18.008  18.755  1.00 65.80 331 A 1 
ATOM 2743 C CD  . PRO A 1 331 ? 20.154  16.883  17.730  1.00 68.91 331 A 1 
ATOM 2744 N N   . PRO A 1 332 ? 15.863  18.270  19.040  1.00 69.49 332 A 1 
ATOM 2745 C CA  . PRO A 1 332 ? 14.813  19.201  18.642  1.00 69.25 332 A 1 
ATOM 2746 C C   . PRO A 1 332 ? 15.366  20.630  18.491  1.00 70.05 332 A 1 
ATOM 2747 O O   . PRO A 1 332 ? 16.281  21.008  19.230  1.00 67.94 332 A 1 
ATOM 2748 C CB  . PRO A 1 332 ? 13.726  19.093  19.722  1.00 65.90 332 A 1 
ATOM 2749 C CG  . PRO A 1 332 ? 14.455  18.499  20.924  1.00 62.49 332 A 1 
ATOM 2750 C CD  . PRO A 1 332 ? 15.531  17.626  20.291  1.00 66.08 332 A 1 
ATOM 2751 N N   . PRO A 1 333 ? 14.823  21.426  17.562  1.00 68.60 333 A 1 
ATOM 2752 C CA  . PRO A 1 333 ? 15.343  22.766  17.257  1.00 70.34 333 A 1 
ATOM 2753 C C   . PRO A 1 333 ? 15.374  23.696  18.480  1.00 71.42 333 A 1 
ATOM 2754 O O   . PRO A 1 333 ? 16.292  24.508  18.602  1.00 66.91 333 A 1 
ATOM 2755 C CB  . PRO A 1 333 ? 14.453  23.300  16.120  1.00 67.31 333 A 1 
ATOM 2756 C CG  . PRO A 1 333 ? 13.214  22.416  16.144  1.00 66.25 333 A 1 
ATOM 2757 C CD  . PRO A 1 333 ? 13.712  21.091  16.689  1.00 70.35 333 A 1 
ATOM 2758 N N   . ASP A 1 334 ? 14.475  23.504  19.435  1.00 66.12 334 A 1 
ATOM 2759 C CA  . ASP A 1 334 ? 14.457  24.234  20.713  1.00 68.20 334 A 1 
ATOM 2760 C C   . ASP A 1 334 ? 15.698  23.948  21.592  1.00 66.52 334 A 1 
ATOM 2761 O O   . ASP A 1 334 ? 16.115  24.795  22.387  1.00 62.47 334 A 1 
ATOM 2762 C CB  . ASP A 1 334 ? 13.169  23.879  21.484  1.00 65.43 334 A 1 
ATOM 2763 C CG  . ASP A 1 334 ? 11.864  24.322  20.801  1.00 60.74 334 A 1 
ATOM 2764 O OD1 . ASP A 1 334 ? 11.938  25.163  19.881  1.00 56.53 334 A 1 
ATOM 2765 O OD2 . ASP A 1 334 ? 10.789  23.801  21.187  1.00 56.55 334 A 1 
ATOM 2766 N N   . ALA A 1 335 ? 16.346  22.781  21.443  1.00 60.31 335 A 1 
ATOM 2767 C CA  . ALA A 1 335 ? 17.572  22.439  22.168  1.00 60.82 335 A 1 
ATOM 2768 C C   . ALA A 1 335 ? 18.824  23.139  21.600  1.00 59.25 335 A 1 
ATOM 2769 O O   . ALA A 1 335 ? 19.809  23.317  22.320  1.00 57.56 335 A 1 
ATOM 2770 C CB  . ALA A 1 335 ? 17.740  20.916  22.178  1.00 59.48 335 A 1 
ATOM 2771 N N   . LEU A 1 336 ? 18.784  23.555  20.335  1.00 58.99 336 A 1 
ATOM 2772 C CA  . LEU A 1 336 ? 19.858  24.306  19.676  1.00 59.48 336 A 1 
ATOM 2773 C C   . LEU A 1 336 ? 19.825  25.811  20.004  1.00 58.14 336 A 1 
ATOM 2774 O O   . LEU A 1 336 ? 20.824  26.500  19.803  1.00 55.59 336 A 1 
ATOM 2775 C CB  . LEU A 1 336 ? 19.784  24.063  18.156  1.00 58.36 336 A 1 
ATOM 2776 C CG  . LEU A 1 336 ? 20.198  22.644  17.721  1.00 54.94 336 A 1 
ATOM 2777 C CD1 . LEU A 1 336 ? 19.734  22.373  16.292  1.00 51.46 336 A 1 
ATOM 2778 C CD2 . LEU A 1 336 ? 21.722  22.465  17.763  1.00 54.10 336 A 1 
ATOM 2779 N N   . GLN A 1 337 ? 18.718  26.316  20.527  1.00 58.13 337 A 1 
ATOM 2780 C CA  . GLN A 1 337 ? 18.570  27.726  20.914  1.00 60.55 337 A 1 
ATOM 2781 C C   . GLN A 1 337 ? 19.005  28.012  22.361  1.00 59.43 337 A 1 
ATOM 2782 O O   . GLN A 1 337 ? 18.989  29.168  22.780  1.00 55.33 337 A 1 
ATOM 2783 C CB  . GLN A 1 337 ? 17.132  28.187  20.655  1.00 59.52 337 A 1 
ATOM 2784 C CG  . GLN A 1 337 ? 16.822  28.283  19.152  1.00 56.15 337 A 1 
ATOM 2785 C CD  . GLN A 1 337 ? 15.447  28.885  18.867  1.00 50.70 337 A 1 
ATOM 2786 O OE1 . GLN A 1 337 ? 14.711  29.301  19.741  1.00 48.59 337 A 1 
ATOM 2787 N NE2 . GLN A 1 337 ? 15.048  28.976  17.617  1.00 45.81 337 A 1 
ATOM 2788 N N   . ASN A 1 338 ? 19.435  27.001  23.129  1.00 46.24 338 A 1 
ATOM 2789 C CA  . ASN A 1 338 ? 19.820  27.189  24.526  1.00 49.53 338 A 1 
ATOM 2790 C C   . ASN A 1 338 ? 21.357  27.318  24.658  1.00 46.43 338 A 1 
ATOM 2791 O O   . ASN A 1 338 ? 22.058  26.304  24.717  1.00 44.47 338 A 1 
ATOM 2792 C CB  . ASN A 1 338 ? 19.187  26.067  25.372  1.00 48.15 338 A 1 
ATOM 2793 C CG  . ASN A 1 338 ? 18.970  26.487  26.812  1.00 42.81 338 A 1 
ATOM 2794 O OD1 . ASN A 1 338 ? 19.460  27.501  27.290  1.00 40.84 338 A 1 
ATOM 2795 N ND2 . ASN A 1 338 ? 18.207  25.727  27.555  1.00 39.21 338 A 1 
ATOM 2796 N N   . PRO A 1 339 ? 21.922  28.532  24.749  1.00 50.61 339 A 1 
ATOM 2797 C CA  . PRO A 1 339 ? 23.375  28.747  24.749  1.00 52.89 339 A 1 
ATOM 2798 C C   . PRO A 1 339 ? 24.072  28.316  26.055  1.00 51.99 339 A 1 
ATOM 2799 O O   . PRO A 1 339 ? 25.275  28.507  26.202  1.00 49.45 339 A 1 
ATOM 2800 C CB  . PRO A 1 339 ? 23.558  30.242  24.435  1.00 51.50 339 A 1 
ATOM 2801 C CG  . PRO A 1 339 ? 22.273  30.879  24.958  1.00 52.95 339 A 1 
ATOM 2802 C CD  . PRO A 1 339 ? 21.214  29.800  24.739  1.00 58.69 339 A 1 
ATOM 2803 N N   . TYR A 1 340 ? 23.348  27.713  26.997  1.00 49.55 340 A 1 
ATOM 2804 C CA  . TYR A 1 340 ? 23.867  27.320  28.315  1.00 51.98 340 A 1 
ATOM 2805 C C   . TYR A 1 340 ? 24.190  25.823  28.470  1.00 49.25 340 A 1 
ATOM 2806 O O   . TYR A 1 340 ? 24.621  25.417  29.550  1.00 44.83 340 A 1 
ATOM 2807 C CB  . TYR A 1 340 ? 22.912  27.827  29.405  1.00 49.06 340 A 1 
ATOM 2808 C CG  . TYR A 1 340 ? 22.886  29.344  29.504  1.00 46.35 340 A 1 
ATOM 2809 C CD1 . TYR A 1 340 ? 23.934  30.017  30.160  1.00 44.66 340 A 1 
ATOM 2810 C CD2 . TYR A 1 340 ? 21.834  30.079  28.929  1.00 42.64 340 A 1 
ATOM 2811 C CE1 . TYR A 1 340 ? 23.930  31.423  30.247  1.00 38.75 340 A 1 
ATOM 2812 C CE2 . TYR A 1 340 ? 21.827  31.486  29.009  1.00 42.76 340 A 1 
ATOM 2813 C CZ  . TYR A 1 340 ? 22.875  32.154  29.669  1.00 45.01 340 A 1 
ATOM 2814 O OH  . TYR A 1 340 ? 22.871  33.511  29.747  1.00 46.23 340 A 1 
ATOM 2815 N N   . LEU A 1 341 ? 24.036  25.010  27.419  1.00 42.29 341 A 1 
ATOM 2816 C CA  . LEU A 1 341 ? 24.360  23.570  27.451  1.00 46.56 341 A 1 
ATOM 2817 C C   . LEU A 1 341 ? 25.751  23.220  26.879  1.00 45.05 341 A 1 
ATOM 2818 O O   . LEU A 1 341 ? 26.081  22.042  26.748  1.00 42.61 341 A 1 
ATOM 2819 C CB  . LEU A 1 341 ? 23.201  22.757  26.838  1.00 45.56 341 A 1 
ATOM 2820 C CG  . LEU A 1 341 ? 22.094  22.446  27.862  1.00 42.57 341 A 1 
ATOM 2821 C CD1 . LEU A 1 341 ? 20.808  22.057  27.146  1.00 40.96 341 A 1 
ATOM 2822 C CD2 . LEU A 1 341 ? 22.488  21.291  28.792  1.00 43.83 341 A 1 
ATOM 2823 N N   . SER A 1 342 ? 26.591  24.209  26.592  1.00 44.20 342 A 1 
ATOM 2824 C CA  . SER A 1 342 ? 28.001  24.001  26.241  1.00 49.06 342 A 1 
ATOM 2825 C C   . SER A 1 342 ? 28.911  24.364  27.419  1.00 47.78 342 A 1 
ATOM 2826 O O   . SER A 1 342 ? 29.524  25.430  27.422  1.00 44.85 342 A 1 
ATOM 2827 C CB  . SER A 1 342 ? 28.361  24.753  24.951  1.00 47.13 342 A 1 
ATOM 2828 O OG  . SER A 1 342 ? 28.112  26.136  25.083  1.00 43.07 342 A 1 
ATOM 2829 N N   . ARG A 1 343 ? 28.991  23.475  28.422  1.00 43.66 343 A 1 
ATOM 2830 C CA  . ARG A 1 343 ? 30.152  23.345  29.316  1.00 49.73 343 A 1 
ATOM 2831 C C   . ARG A 1 343 ? 30.288  21.925  29.844  1.00 43.56 343 A 1 
ATOM 2832 O O   . ARG A 1 343 ? 29.245  21.393  30.292  1.00 40.14 343 A 1 
ATOM 2833 C CB  . ARG A 1 343 ? 30.126  24.345  30.482  1.00 46.91 343 A 1 
ATOM 2834 C CG  . ARG A 1 343 ? 30.979  25.565  30.143  1.00 43.02 343 A 1 
ATOM 2835 C CD  . ARG A 1 343 ? 31.205  26.458  31.351  1.00 42.28 343 A 1 
ATOM 2836 N NE  . ARG A 1 343 ? 31.913  27.680  30.940  1.00 37.35 343 A 1 
ATOM 2837 C CZ  . ARG A 1 343 ? 32.354  28.628  31.744  1.00 33.18 343 A 1 
ATOM 2838 N NH1 . ARG A 1 343 ? 32.235  28.546  33.040  1.00 36.47 343 A 1 
ATOM 2839 N NH2 . ARG A 1 343 ? 32.935  29.681  31.256  1.00 34.32 343 A 1 
ATOM 2840 O OXT . ARG A 1 343 ? 31.453  21.468  29.820  1.00 46.47 343 A 1 
#
