# 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_if04475
#
_entry.id if04475
#
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 LEU 1   
1 n LYS 2   
1 n ARG 3   
1 n LEU 4   
1 n SER 5   
1 n GLN 6   
1 n ASN 7   
1 n PHE 8   
1 n SER 9   
1 n PHE 10  
1 n TRP 11  
1 n GLU 12  
1 n ASN 13  
1 n ASN 14  
1 n LEU 15  
1 n ARG 16  
1 n VAL 17  
1 n SER 18  
1 n GLY 19  
1 n LYS 20  
1 n SER 21  
1 n GLY 22  
1 n PRO 23  
1 n LEU 24  
1 n ALA 25  
1 n ALA 26  
1 n PHE 27  
1 n SER 28  
1 n LYS 29  
1 n ALA 30  
1 n ILE 31  
1 n PRO 32  
1 n GLU 33  
1 n THR 34  
1 n ASN 35  
1 n ARG 36  
1 n VAL 37  
1 n LEU 38  
1 n GLY 39  
1 n MET 40  
1 n ALA 41  
1 n LEU 42  
1 n ASN 43  
1 n ALA 44  
1 n SER 45  
1 n ASN 46  
1 n LYS 47  
1 n GLU 48  
1 n PHE 49  
1 n VAL 50  
1 n TYR 51  
1 n MET 52  
1 n ALA 53  
1 n GLU 54  
1 n VAL 55  
1 n THR 56  
1 n ALA 57  
1 n ALA 58  
1 n ASP 59  
1 n VAL 60  
1 n LYS 61  
1 n LYS 62  
1 n LEU 63  
1 n ARG 64  
1 n GLU 65  
1 n LYS 66  
1 n THR 67  
1 n GLY 68  
1 n ALA 69  
1 n GLY 70  
1 n MET 71  
1 n MET 72  
1 n GLU 73  
1 n CYS 74  
1 n LYS 75  
1 n ASN 76  
1 n ALA 77  
1 n LEU 78  
1 n VAL 79  
1 n SER 80  
1 n SER 81  
1 n ASN 82  
1 n GLY 83  
1 n ASP 84  
1 n PHE 85  
1 n THR 86  
1 n ALA 87  
1 n ALA 88  
1 n GLU 89  
1 n ARG 90  
1 n ILE 91  
1 n LEU 92  
1 n LYS 93  
1 n GLU 94  
1 n LYS 95  
1 n GLY 96  
1 n LEU 97  
1 n ALA 98  
1 n ALA 99  
1 n VAL 100 
1 n GLU 101 
1 n LYS 102 
1 n ARG 103 
1 n SER 104 
1 n GLY 105 
1 n ARG 106 
1 n ALA 107 
1 n ALA 108 
1 n ASN 109 
1 n GLU 110 
1 n GLY 111 
1 n LYS 112 
1 n ILE 113 
1 n PHE 114 
1 n THR 115 
1 n LYS 116 
1 n ILE 117 
1 n LYS 118 
1 n ALA 119 
1 n ASP 120 
1 n GLY 121 
1 n SER 122 
1 n ARG 123 
1 n ALA 124 
1 n VAL 125 
1 n LEU 126 
1 n LEU 127 
1 n GLU 128 
1 n LEU 129 
1 n ALA 130 
1 n SER 131 
1 n GLU 132 
1 n THR 133 
1 n ASP 134 
1 n PHE 135 
1 n VAL 136 
1 n ALA 137 
1 n ARG 138 
1 n ASN 139 
1 n PRO 140 
1 n GLU 141 
1 n PHE 142 
1 n ILE 143 
1 n SER 144 
1 n LEU 145 
1 n GLY 146 
1 n GLY 147 
1 n ALA 148 
1 n ILE 149 
1 n GLY 150 
1 n ASP 151 
1 n ARG 152 
1 n ILE 153 
1 n LEU 154 
1 n GLU 155 
1 n LYS 156 
1 n GLY 157 
1 n TYR 158 
1 n THR 159 
1 n GLU 160 
1 n ILE 161 
1 n ASN 162 
1 n ASP 163 
1 n GLU 164 
1 n LEU 165 
1 n LYS 166 
1 n GLY 167 
1 n MET 168 
1 n VAL 169 
1 n THR 170 
1 n GLU 171 
1 n LEU 172 
1 n ALA 173 
1 n ALA 174 
1 n LYS 175 
1 n ILE 176 
1 n ARG 177 
1 n GLU 178 
1 n ASN 179 
1 n ILE 180 
1 n GLY 181 
1 n LEU 182 
1 n LYS 183 
1 n ARG 184 
1 n ILE 185 
1 n LYS 186 
1 n THR 187 
1 n LEU 188 
1 n ASN 189 
1 n ALA 190 
1 n SER 191 
1 n PRO 192 
1 n GLY 193 
1 n GLU 194 
1 n TYR 195 
1 n LEU 196 
1 n THR 197 
1 n GLN 198 
1 n TYR 199 
1 n ILE 200 
1 n HIS 201 
1 n GLY 202 
1 n ASP 203 
1 n GLY 204 
1 n ASN 205 
1 n ILE 206 
1 n GLY 207 
1 n VAL 208 
1 n ALA 209 
1 n VAL 210 
1 n LYS 211 
1 n LEU 212 
1 n GLY 213 
1 n ALA 214 
1 n ASP 215 
1 n LYS 216 
1 n GLU 217 
1 n GLY 218 
1 n ALA 219 
1 n PHE 220 
1 n ALA 221 
1 n ASN 222 
1 n GLU 223 
1 n ASP 224 
1 n LEU 225 
1 n ARG 226 
1 n ALA 227 
1 n PHE 228 
1 n ALA 229 
1 n PHE 230 
1 n ASN 231 
1 n ILE 232 
1 n ALA 233 
1 n LEU 234 
1 n HIS 235 
1 n ILE 236 
1 n ALA 237 
1 n ALA 238 
1 n PHE 239 
1 n ASN 240 
1 n PRO 241 
1 n MET 242 
1 n ALA 243 
1 n LEU 244 
1 n SER 245 
1 n ARG 246 
1 n GLU 247 
1 n LYS 248 
1 n ILE 249 
1 n ASP 250 
1 n SER 251 
1 n ALA 252 
1 n TRP 253 
1 n LEU 254 
1 n LYS 255 
1 n GLU 256 
1 n GLN 257 
1 n GLU 258 
1 n ASP 259 
1 n ILE 260 
1 n PHE 261 
1 n ARG 262 
1 n LYS 263 
1 n GLN 264 
1 n MET 265 
1 n GLU 266 
1 n GLN 267 
1 n ASP 268 
1 n GLU 269 
1 n ALA 270 
1 n MET 271 
1 n LYS 272 
1 n GLY 273 
1 n LYS 274 
1 n PRO 275 
1 n ALA 276 
1 n ASN 277 
1 n VAL 278 
1 n VAL 279 
1 n ASP 280 
1 n ASN 281 
1 n ILE 282 
1 n LEU 283 
1 n LYS 284 
1 n GLY 285 
1 n LYS 286 
1 n VAL 287 
1 n ASN 288 
1 n LYS 289 
1 n PHE 290 
1 n LEU 291 
1 n LYS 292 
1 n ASP 293 
1 n ILE 294 
1 n CYS 295 
1 n LEU 296 
1 n MET 297 
1 n ASP 298 
1 n GLN 299 
1 n GLY 300 
1 n TYR 301 
1 n VAL 302 
1 n LYS 303 
1 n ASP 304 
1 n GLU 305 
1 n LYS 306 
1 n LEU 307 
1 n THR 308 
1 n VAL 309 
1 n ALA 310 
1 n GLN 311 
1 n ALA 312 
1 n LEU 313 
1 n ALA 314 
1 n GLU 315 
1 n ALA 316 
1 n GLY 317 
1 n LYS 318 
1 n LYS 319 
1 n ALA 320 
1 n GLY 321 
1 n ALA 322 
1 n LEU 323 
1 n ILE 324 
1 n SER 325 
1 n ILE 326 
1 n ASN 327 
1 n GLU 328 
1 n TYR 329 
1 n ALA 330 
1 n TYR 331 
1 n TYR 332 
1 n LYS 333 
1 n VAL 334 
1 n GLY 335 
1 n SER 336 
1 n GLY 337 
1 n ASP 338 
1 n ALA 339 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:03:32)"
_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 78.57
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
#
_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   . LEU A 1 1   ? 28.553  16.539  -36.128 1.00 19.18 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 27.369  16.517  -35.248 1.00 25.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 26.388  17.668  -35.504 1.00 27.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 25.214  17.372  -35.688 1.00 25.72 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 27.786  16.348  -33.775 1.00 24.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 28.131  14.870  -33.481 1.00 22.01 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 29.114  14.740  -32.341 1.00 21.32 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 26.866  14.070  -33.154 1.00 22.48 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 26.800  18.927  -35.681 1.00 20.80 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 25.867  20.052  -35.976 1.00 28.59 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 25.227  20.056  -37.385 1.00 28.83 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 24.192  20.684  -37.562 1.00 27.99 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 26.539  21.408  -35.675 1.00 28.13 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 26.455  21.794  -34.188 1.00 26.17 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 27.081  23.181  -33.917 1.00 24.76 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 26.886  23.605  -32.457 1.00 22.01 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 27.488  24.937  -32.159 1.00 19.72 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 25.785  19.347  -38.380 1.00 19.72 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 25.191  19.237  -39.737 1.00 25.01 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 24.145  18.117  -39.876 1.00 25.30 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 23.381  18.135  -40.831 1.00 24.65 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 26.290  19.121  -40.820 1.00 24.54 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 26.754  20.492  -41.332 1.00 21.60 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 27.758  20.334  -42.490 1.00 21.13 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 28.189  21.638  -43.041 1.00 18.55 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 29.028  21.832  -44.047 1.00 17.97 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 29.594  20.847  -44.684 1.00 16.01 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 29.321  23.042  -44.441 1.00 16.06 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? 24.096  17.169  -38.942 1.00 23.87 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? 23.125  16.067  -38.962 1.00 27.08 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? 21.783  16.454  -38.317 1.00 27.01 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? 20.755  15.941  -38.740 1.00 26.32 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? 23.766  14.818  -38.323 1.00 25.54 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? 24.692  14.056  -39.292 1.00 23.09 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? 25.705  13.208  -38.533 1.00 21.93 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? 23.882  13.134  -40.211 1.00 23.95 4   A 1 
ATOM 37   N N   . SER A 1 5   ? 21.767  17.391  -37.371 1.00 25.63 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? 20.507  17.827  -36.735 1.00 29.62 5   A 1 
ATOM 39   C C   . SER A 1 5   ? 19.647  18.725  -37.628 1.00 30.22 5   A 1 
ATOM 40   O O   . SER A 1 5   ? 18.426  18.719  -37.502 1.00 29.42 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? 20.767  18.495  -35.378 1.00 28.34 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? 21.184  19.832  -35.516 1.00 24.99 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? 20.250  19.460  -38.566 1.00 26.65 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? 19.493  20.318  -39.490 1.00 30.85 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? 18.738  19.520  -40.565 1.00 30.68 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? 17.655  19.934  -40.970 1.00 29.36 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? 20.424  21.375  -40.103 1.00 30.27 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? 20.706  22.506  -39.097 1.00 28.58 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? 21.591  23.610  -39.666 1.00 26.00 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? 22.369  23.429  -40.587 1.00 26.14 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? 21.534  24.806  -39.120 1.00 27.38 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? 19.244  18.357  -40.964 1.00 24.35 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? 18.551  17.500  -41.932 1.00 27.69 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? 17.375  16.719  -41.317 1.00 26.83 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? 16.421  16.418  -42.026 1.00 25.50 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? 19.582  16.584  -42.621 1.00 26.63 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? 20.369  17.293  -43.713 1.00 23.59 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? 20.053  18.377  -44.160 1.00 21.99 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? 21.424  16.687  -44.198 1.00 22.11 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 17.395  16.426  -40.015 1.00 24.25 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 16.297  15.716  -39.342 1.00 26.58 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 15.042  16.588  -39.190 1.00 26.78 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 13.933  16.139  -39.491 1.00 25.80 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 16.788  15.153  -37.997 1.00 24.88 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 16.663  13.644  -37.919 1.00 22.53 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 15.511  13.063  -37.358 1.00 20.37 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 17.686  12.821  -38.430 1.00 21.32 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 15.381  11.666  -37.302 1.00 21.04 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 17.553  11.421  -38.378 1.00 20.28 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 16.401  10.844  -37.812 1.00 21.80 8   A 1 
ATOM 71   N N   . SER A 1 9   ? 15.225  17.851  -38.842 1.00 26.17 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? 14.111  18.811  -38.691 1.00 30.37 9   A 1 
ATOM 73   C C   . SER A 1 9   ? 13.405  19.139  -40.017 1.00 30.56 9   A 1 
ATOM 74   O O   . SER A 1 9   ? 12.213  19.452  -40.034 1.00 29.55 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? 14.660  20.083  -38.034 1.00 29.76 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? 13.623  20.979  -37.705 1.00 27.02 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? 14.108  19.043  -41.157 1.00 24.90 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? 13.526  19.260  -42.485 1.00 26.60 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? 12.621  18.096  -42.931 1.00 27.17 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? 11.619  18.312  -43.618 1.00 25.75 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? 14.667  19.522  -43.482 1.00 24.52 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? 14.200  19.989  -44.847 1.00 21.62 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? 14.099  19.078  -45.915 1.00 19.69 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? 13.860  21.338  -45.048 1.00 20.35 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? 13.662  19.514  -47.176 1.00 19.74 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? 13.421  21.773  -46.313 1.00 19.85 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? 13.323  20.860  -47.373 1.00 21.41 10  A 1 
ATOM 88   N N   . TRP A 1 11  ? 12.933  16.866  -42.510 1.00 28.52 11  A 1 
ATOM 89   C CA  . TRP A 1 11  ? 12.150  15.673  -42.851 1.00 28.69 11  A 1 
ATOM 90   C C   . TRP A 1 11  ? 10.897  15.501  -41.985 1.00 28.08 11  A 1 
ATOM 91   O O   . TRP A 1 11  ? 9.845   15.140  -42.524 1.00 26.85 11  A 1 
ATOM 92   C CB  . TRP A 1 11  ? 13.068  14.447  -42.838 1.00 27.60 11  A 1 
ATOM 93   C CG  . TRP A 1 11  ? 13.795  14.227  -44.130 1.00 26.15 11  A 1 
ATOM 94   C CD1 . TRP A 1 11  ? 14.993  14.755  -44.480 1.00 22.84 11  A 1 
ATOM 95   C CD2 . TRP A 1 11  ? 13.365  13.430  -45.275 1.00 24.99 11  A 1 
ATOM 96   N NE1 . TRP A 1 11  ? 15.332  14.339  -45.762 1.00 24.96 11  A 1 
ATOM 97   C CE2 . TRP A 1 11  ? 14.367  13.520  -46.293 1.00 25.66 11  A 1 
ATOM 98   C CE3 . TRP A 1 11  ? 12.238  12.631  -45.548 1.00 29.49 11  A 1 
ATOM 99   C CZ2 . TRP A 1 11  ? 14.249  12.843  -47.520 1.00 27.65 11  A 1 
ATOM 100  C CZ3 . TRP A 1 11  ? 12.113  11.952  -46.778 1.00 25.76 11  A 1 
ATOM 101  C CH2 . TRP A 1 11  ? 13.112  12.054  -47.755 1.00 26.31 11  A 1 
ATOM 102  N N   . GLU A 1 12  ? 10.952  15.837  -40.692 1.00 22.94 12  A 1 
ATOM 103  C CA  . GLU A 1 12  ? 9.769   15.795  -39.809 1.00 26.85 12  A 1 
ATOM 104  C C   . GLU A 1 12  ? 8.667   16.769  -40.248 1.00 27.39 12  A 1 
ATOM 105  O O   . GLU A 1 12  ? 7.483   16.425  -40.216 1.00 26.65 12  A 1 
ATOM 106  C CB  . GLU A 1 12  ? 10.173  16.099  -38.360 1.00 25.93 12  A 1 
ATOM 107  C CG  . GLU A 1 12  ? 10.563  14.830  -37.593 1.00 23.09 12  A 1 
ATOM 108  C CD  . GLU A 1 12  ? 10.826  15.110  -36.108 1.00 21.50 12  A 1 
ATOM 109  O OE1 . GLU A 1 12  ? 10.500  14.219  -35.293 1.00 21.01 12  A 1 
ATOM 110  O OE2 . GLU A 1 12  ? 11.339  16.214  -35.804 1.00 24.64 12  A 1 
ATOM 111  N N   . ASN A 1 13  ? 9.034   17.958  -40.729 1.00 29.28 13  A 1 
ATOM 112  C CA  . ASN A 1 13  ? 8.053   18.939  -41.198 1.00 33.33 13  A 1 
ATOM 113  C C   . ASN A 1 13  ? 7.393   18.549  -42.530 1.00 32.50 13  A 1 
ATOM 114  O O   . ASN A 1 13  ? 6.232   18.893  -42.750 1.00 30.66 13  A 1 
ATOM 115  C CB  . ASN A 1 13  ? 8.716   20.328  -41.241 1.00 31.72 13  A 1 
ATOM 116  C CG  . ASN A 1 13  ? 8.710   21.015  -39.883 1.00 28.44 13  A 1 
ATOM 117  O OD1 . ASN A 1 13  ? 7.865   20.793  -39.031 1.00 26.78 13  A 1 
ATOM 118  N ND2 . ASN A 1 13  ? 9.633   21.911  -39.644 1.00 27.98 13  A 1 
ATOM 119  N N   . ASN A 1 14  ? 8.064   17.785  -43.397 1.00 28.82 14  A 1 
ATOM 120  C CA  . ASN A 1 14  ? 7.475   17.319  -44.662 1.00 32.37 14  A 1 
ATOM 121  C C   . ASN A 1 14  ? 6.551   16.093  -44.505 1.00 31.47 14  A 1 
ATOM 122  O O   . ASN A 1 14  ? 5.620   15.918  -45.293 1.00 29.78 14  A 1 
ATOM 123  C CB  . ASN A 1 14  ? 8.606   17.083  -45.679 1.00 30.99 14  A 1 
ATOM 124  C CG  . ASN A 1 14  ? 8.908   18.329  -46.495 1.00 27.09 14  A 1 
ATOM 125  O OD1 . ASN A 1 14  ? 8.033   19.041  -46.947 1.00 25.82 14  A 1 
ATOM 126  N ND2 . ASN A 1 14  ? 10.158  18.630  -46.727 1.00 25.65 14  A 1 
ATOM 127  N N   . LEU A 1 15  ? 6.749   15.268  -43.471 1.00 28.08 15  A 1 
ATOM 128  C CA  . LEU A 1 15  ? 5.885   14.111  -43.189 1.00 32.15 15  A 1 
ATOM 129  C C   . LEU A 1 15  ? 4.539   14.499  -42.564 1.00 31.93 15  A 1 
ATOM 130  O O   . LEU A 1 15  ? 3.542   13.814  -42.793 1.00 30.86 15  A 1 
ATOM 131  C CB  . LEU A 1 15  ? 6.680   13.110  -42.330 1.00 31.03 15  A 1 
ATOM 132  C CG  . LEU A 1 15  ? 7.451   12.101  -43.202 1.00 28.60 15  A 1 
ATOM 133  C CD1 . LEU A 1 15  ? 8.717   11.622  -42.502 1.00 26.63 15  A 1 
ATOM 134  C CD2 . LEU A 1 15  ? 6.578   10.882  -43.510 1.00 29.40 15  A 1 
ATOM 135  N N   . ARG A 1 16  ? 4.471   15.633  -41.859 1.00 23.49 16  A 1 
ATOM 136  C CA  . ARG A 1 16  ? 3.211   16.140  -41.284 1.00 28.03 16  A 1 
ATOM 137  C C   . ARG A 1 16  ? 2.230   16.702  -42.316 1.00 27.69 16  A 1 
ATOM 138  O O   . ARG A 1 16  ? 1.041   16.766  -42.025 1.00 27.05 16  A 1 
ATOM 139  C CB  . ARG A 1 16  ? 3.510   17.169  -40.179 1.00 28.05 16  A 1 
ATOM 140  C CG  . ARG A 1 16  ? 3.464   16.519  -38.791 1.00 25.61 16  A 1 
ATOM 141  C CD  . ARG A 1 16  ? 3.712   17.565  -37.699 1.00 25.34 16  A 1 
ATOM 142  N NE  . ARG A 1 16  ? 3.539   16.991  -36.349 1.00 23.23 16  A 1 
ATOM 143  C CZ  . ARG A 1 16  ? 3.790   17.603  -35.203 1.00 22.26 16  A 1 
ATOM 144  N NH1 . ARG A 1 16  ? 4.239   18.827  -35.155 1.00 21.15 16  A 1 
ATOM 145  N NH2 . ARG A 1 16  ? 3.593   16.987  -34.069 1.00 20.79 16  A 1 
ATOM 146  N N   . VAL A 1 17  ? 2.693   17.078  -43.504 1.00 28.26 17  A 1 
ATOM 147  C CA  . VAL A 1 17  ? 1.850   17.727  -44.529 1.00 32.12 17  A 1 
ATOM 148  C C   . VAL A 1 17  ? 1.187   16.719  -45.478 1.00 32.25 17  A 1 
ATOM 149  O O   . VAL A 1 17  ? 0.238   17.064  -46.177 1.00 29.93 17  A 1 
ATOM 150  C CB  . VAL A 1 17  ? 2.656   18.826  -45.260 1.00 29.51 17  A 1 
ATOM 151  C CG1 . VAL A 1 17  ? 1.846   19.585  -46.321 1.00 25.96 17  A 1 
ATOM 152  C CG2 . VAL A 1 17  ? 3.153   19.888  -44.258 1.00 27.69 17  A 1 
ATOM 153  N N   . SER A 1 18  ? 1.626   15.456  -45.507 1.00 28.40 18  A 1 
ATOM 154  C CA  . SER A 1 18  ? 1.189   14.493  -46.531 1.00 32.45 18  A 1 
ATOM 155  C C   . SER A 1 18  ? 0.130   13.473  -46.101 1.00 32.17 18  A 1 
ATOM 156  O O   . SER A 1 18  ? -0.296  12.681  -46.940 1.00 30.35 18  A 1 
ATOM 157  C CB  . SER A 1 18  ? 2.397   13.835  -47.200 1.00 31.13 18  A 1 
ATOM 158  O OG  . SER A 1 18  ? 3.108   13.038  -46.278 1.00 27.68 18  A 1 
ATOM 159  N N   . GLY A 1 19  ? -0.331  13.485  -44.851 1.00 31.18 19  A 1 
ATOM 160  C CA  . GLY A 1 19  ? -1.571  12.819  -44.419 1.00 35.31 19  A 1 
ATOM 161  C C   . GLY A 1 19  ? -1.789  11.366  -44.874 1.00 35.80 19  A 1 
ATOM 162  O O   . GLY A 1 19  ? -2.925  10.986  -45.137 1.00 33.54 19  A 1 
ATOM 163  N N   . LYS A 1 20  ? -0.732  10.550  -45.004 1.00 27.17 20  A 1 
ATOM 164  C CA  . LYS A 1 20  ? -0.862  9.141   -45.415 1.00 31.04 20  A 1 
ATOM 165  C C   . LYS A 1 20  ? -0.287  8.195   -44.362 1.00 30.06 20  A 1 
ATOM 166  O O   . LYS A 1 20  ? 0.926   8.050   -44.227 1.00 28.65 20  A 1 
ATOM 167  C CB  . LYS A 1 20  ? -0.257  8.909   -46.811 1.00 30.00 20  A 1 
ATOM 168  C CG  . LYS A 1 20  ? -1.147  9.511   -47.910 1.00 27.87 20  A 1 
ATOM 169  C CD  . LYS A 1 20  ? -0.632  9.156   -49.315 1.00 26.27 20  A 1 
ATOM 170  C CE  . LYS A 1 20  ? -1.554  9.790   -50.365 1.00 24.15 20  A 1 
ATOM 171  N NZ  . LYS A 1 20  ? -1.114  9.477   -51.748 1.00 23.14 20  A 1 
ATOM 172  N N   . SER A 1 21  ? -1.183  7.519   -43.665 1.00 25.13 21  A 1 
ATOM 173  C CA  . SER A 1 21  ? -0.904  6.338   -42.845 1.00 29.13 21  A 1 
ATOM 174  C C   . SER A 1 21  ? -0.873  5.088   -43.731 1.00 29.03 21  A 1 
ATOM 175  O O   . SER A 1 21  ? -1.874  4.756   -44.368 1.00 27.77 21  A 1 
ATOM 176  C CB  . SER A 1 21  ? -1.975  6.213   -41.752 1.00 28.13 21  A 1 
ATOM 177  O OG  . SER A 1 21  ? -3.272  6.326   -42.310 1.00 25.66 21  A 1 
ATOM 178  N N   . GLY A 1 22  ? 0.258   4.396   -43.800 1.00 26.49 22  A 1 
ATOM 179  C CA  . GLY A 1 22  ? 0.396   3.113   -44.503 1.00 29.98 22  A 1 
ATOM 180  C C   . GLY A 1 22  ? 1.650   2.353   -44.045 1.00 30.01 22  A 1 
ATOM 181  O O   . GLY A 1 22  ? 2.610   2.996   -43.621 1.00 28.45 22  A 1 
ATOM 182  N N   . PRO A 1 23  ? 1.651   1.002   -44.068 1.00 25.52 23  A 1 
ATOM 183  C CA  . PRO A 1 23  ? 2.610   0.185   -43.319 1.00 27.64 23  A 1 
ATOM 184  C C   . PRO A 1 23  ? 4.007   0.119   -43.958 1.00 27.78 23  A 1 
ATOM 185  O O   . PRO A 1 23  ? 4.172   0.211   -45.170 1.00 26.92 23  A 1 
ATOM 186  C CB  . PRO A 1 23  ? 1.936   -1.189  -43.188 1.00 26.35 23  A 1 
ATOM 187  C CG  . PRO A 1 23  ? 1.068   -1.273  -44.444 1.00 26.54 23  A 1 
ATOM 188  C CD  . PRO A 1 23  ? 0.617   0.164   -44.662 1.00 29.82 23  A 1 
ATOM 189  N N   . LEU A 1 24  ? 5.005   -0.122  -43.114 1.00 23.79 24  A 1 
ATOM 190  C CA  . LEU A 1 24  ? 6.468   -0.164  -43.331 1.00 26.79 24  A 1 
ATOM 191  C C   . LEU A 1 24  ? 6.998   -1.075  -44.468 1.00 26.76 24  A 1 
ATOM 192  O O   . LEU A 1 24  ? 8.214   -1.186  -44.642 1.00 26.12 24  A 1 
ATOM 193  C CB  . LEU A 1 24  ? 7.108   -0.575  -41.984 1.00 26.01 24  A 1 
ATOM 194  C CG  . LEU A 1 24  ? 7.585   0.616   -41.126 1.00 23.72 24  A 1 
ATOM 195  C CD1 . LEU A 1 24  ? 6.870   0.659   -39.780 1.00 21.58 24  A 1 
ATOM 196  C CD2 . LEU A 1 24  ? 9.092   0.507   -40.865 1.00 23.17 24  A 1 
ATOM 197  N N   . ALA A 1 25  ? 6.148   -1.718  -45.262 1.00 22.73 25  A 1 
ATOM 198  C CA  . ALA A 1 25  ? 6.569   -2.648  -46.315 1.00 26.03 25  A 1 
ATOM 199  C C   . ALA A 1 25  ? 7.070   -1.977  -47.615 1.00 26.34 25  A 1 
ATOM 200  O O   . ALA A 1 25  ? 7.617   -2.656  -48.478 1.00 25.84 25  A 1 
ATOM 201  C CB  . ALA A 1 25  ? 5.410   -3.617  -46.564 1.00 25.37 25  A 1 
ATOM 202  N N   . ALA A 1 26  ? 6.921   -0.662  -47.769 1.00 24.62 26  A 1 
ATOM 203  C CA  . ALA A 1 26  ? 7.297   0.038   -49.007 1.00 27.99 26  A 1 
ATOM 204  C C   . ALA A 1 26  ? 8.741   0.587   -49.034 1.00 27.98 26  A 1 
ATOM 205  O O   . ALA A 1 26  ? 9.179   1.111   -50.052 1.00 27.01 26  A 1 
ATOM 206  C CB  . ALA A 1 26  ? 6.247   1.115   -49.285 1.00 26.90 26  A 1 
ATOM 207  N N   . PHE A 1 27  ? 9.512   0.439   -47.960 1.00 29.07 27  A 1 
ATOM 208  C CA  . PHE A 1 27  ? 10.848  1.049   -47.831 1.00 31.48 27  A 1 
ATOM 209  C C   . PHE A 1 27  ? 11.991  0.262   -48.509 1.00 31.27 27  A 1 
ATOM 210  O O   . PHE A 1 27  ? 13.116  0.738   -48.588 1.00 29.97 27  A 1 
ATOM 211  C CB  . PHE A 1 27  ? 11.125  1.357   -46.350 1.00 29.60 27  A 1 
ATOM 212  C CG  . PHE A 1 27  ? 11.598  2.781   -46.121 1.00 26.88 27  A 1 
ATOM 213  C CD1 . PHE A 1 27  ? 12.973  3.077   -46.067 1.00 25.03 27  A 1 
ATOM 214  C CD2 . PHE A 1 27  ? 10.655  3.818   -45.976 1.00 25.57 27  A 1 
ATOM 215  C CE1 . PHE A 1 27  ? 13.403  4.401   -45.863 1.00 26.15 27  A 1 
ATOM 216  C CE2 . PHE A 1 27  ? 11.086  5.141   -45.776 1.00 25.84 27  A 1 
ATOM 217  C CZ  . PHE A 1 27  ? 12.460  5.432   -45.718 1.00 26.85 27  A 1 
ATOM 218  N N   . SER A 1 28  ? 11.711  -0.926  -49.040 1.00 25.20 28  A 1 
ATOM 219  C CA  . SER A 1 28  ? 12.744  -1.847  -49.559 1.00 28.71 28  A 1 
ATOM 220  C C   . SER A 1 28  ? 13.184  -1.594  -51.013 1.00 28.84 28  A 1 
ATOM 221  O O   . SER A 1 28  ? 14.143  -2.213  -51.467 1.00 27.97 28  A 1 
ATOM 222  C CB  . SER A 1 28  ? 12.245  -3.285  -49.364 1.00 27.93 28  A 1 
ATOM 223  O OG  . SER A 1 28  ? 13.132  -4.239  -49.910 1.00 25.30 28  A 1 
ATOM 224  N N   . LYS A 1 29  ? 12.514  -0.722  -51.776 1.00 24.44 29  A 1 
ATOM 225  C CA  . LYS A 1 29  ? 12.743  -0.608  -53.236 1.00 28.86 29  A 1 
ATOM 226  C C   . LYS A 1 29  ? 13.437  0.673   -53.725 1.00 28.77 29  A 1 
ATOM 227  O O   . LYS A 1 29  ? 13.558  0.843   -54.931 1.00 27.47 29  A 1 
ATOM 228  C CB  . LYS A 1 29  ? 11.454  -0.932  -54.015 1.00 27.93 29  A 1 
ATOM 229  C CG  . LYS A 1 29  ? 11.264  -2.448  -54.175 1.00 25.41 29  A 1 
ATOM 230  C CD  . LYS A 1 29  ? 10.084  -2.764  -55.105 1.00 24.34 29  A 1 
ATOM 231  C CE  . LYS A 1 29  ? 9.964   -4.276  -55.312 1.00 21.76 29  A 1 
ATOM 232  N NZ  . LYS A 1 29  ? 8.856   -4.620  -56.238 1.00 20.54 29  A 1 
ATOM 233  N N   . ALA A 1 30  ? 13.937  1.533   -52.850 1.00 27.91 30  A 1 
ATOM 234  C CA  . ALA A 1 30  ? 14.489  2.831   -53.260 1.00 31.25 30  A 1 
ATOM 235  C C   . ALA A 1 30  ? 15.831  3.202   -52.604 1.00 31.40 30  A 1 
ATOM 236  O O   . ALA A 1 30  ? 16.058  4.363   -52.283 1.00 29.97 30  A 1 
ATOM 237  C CB  . ALA A 1 30  ? 13.405  3.900   -53.083 1.00 29.46 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? 16.732  2.228   -52.399 1.00 26.16 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? 18.095  2.516   -51.919 1.00 29.16 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? 19.107  2.154   -53.020 1.00 29.06 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? 19.199  0.982   -53.389 1.00 28.12 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? 18.396  1.829   -50.569 1.00 28.47 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? 17.330  2.205   -49.511 1.00 26.42 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? 19.799  2.235   -50.082 1.00 28.00 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? 17.524  1.546   -48.141 1.00 26.24 31  A 1 
ATOM 246  N N   . PRO A 1 32  ? 19.877  3.125   -53.570 1.00 26.51 32  A 1 
ATOM 247  C CA  . PRO A 1 32  ? 20.945  2.863   -54.534 1.00 29.87 32  A 1 
ATOM 248  C C   . PRO A 1 32  ? 22.058  1.997   -53.928 1.00 30.04 32  A 1 
ATOM 249  O O   . PRO A 1 32  ? 22.364  2.113   -52.741 1.00 29.00 32  A 1 
ATOM 250  C CB  . PRO A 1 32  ? 21.479  4.236   -54.967 1.00 28.59 32  A 1 
ATOM 251  C CG  . PRO A 1 32  ? 20.415  5.228   -54.519 1.00 28.60 32  A 1 
ATOM 252  C CD  . PRO A 1 32  ? 19.763  4.554   -53.321 1.00 31.71 32  A 1 
ATOM 253  N N   . GLU A 1 33  ? 22.724  1.180   -54.760 1.00 25.53 33  A 1 
ATOM 254  C CA  . GLU A 1 33  ? 23.708  0.153   -54.359 1.00 28.50 33  A 1 
ATOM 255  C C   . GLU A 1 33  ? 24.914  0.655   -53.538 1.00 28.30 33  A 1 
ATOM 256  O O   . GLU A 1 33  ? 25.604  -0.145  -52.900 1.00 27.32 33  A 1 
ATOM 257  C CB  . GLU A 1 33  ? 24.210  -0.590  -55.605 1.00 27.96 33  A 1 
ATOM 258  C CG  . GLU A 1 33  ? 23.140  -1.509  -56.213 1.00 25.61 33  A 1 
ATOM 259  C CD  . GLU A 1 33  ? 23.732  -2.458  -57.266 1.00 23.85 33  A 1 
ATOM 260  O OE1 . GLU A 1 33  ? 23.393  -3.662  -57.190 1.00 22.05 33  A 1 
ATOM 261  O OE2 . GLU A 1 33  ? 24.531  -1.978  -58.089 1.00 24.47 33  A 1 
ATOM 262  N N   . THR A 1 34  ? 25.148  1.963   -53.467 1.00 26.11 34  A 1 
ATOM 263  C CA  . THR A 1 34  ? 26.259  2.553   -52.696 1.00 28.84 34  A 1 
ATOM 264  C C   . THR A 1 34  ? 26.062  2.540   -51.176 1.00 29.12 34  A 1 
ATOM 265  O O   . THR A 1 34  ? 27.022  2.757   -50.444 1.00 27.46 34  A 1 
ATOM 266  C CB  . THR A 1 34  ? 26.547  3.974   -53.201 1.00 26.79 34  A 1 
ATOM 267  O OG1 . THR A 1 34  ? 25.344  4.703   -53.312 1.00 24.11 34  A 1 
ATOM 268  C CG2 . THR A 1 34  ? 27.187  3.951   -54.590 1.00 24.51 34  A 1 
ATOM 269  N N   . ASN A 1 35  ? 24.867  2.211   -50.664 1.00 24.32 35  A 1 
ATOM 270  C CA  . ASN A 1 35  ? 24.581  2.141   -49.220 1.00 28.28 35  A 1 
ATOM 271  C C   . ASN A 1 35  ? 24.533  0.715   -48.639 1.00 28.79 35  A 1 
ATOM 272  O O   . ASN A 1 35  ? 24.172  0.526   -47.475 1.00 27.86 35  A 1 
ATOM 273  C CB  . ASN A 1 35  ? 23.334  2.987   -48.898 1.00 27.36 35  A 1 
ATOM 274  C CG  . ASN A 1 35  ? 23.661  4.435   -48.577 1.00 24.20 35  A 1 
ATOM 275  O OD1 . ASN A 1 35  ? 24.784  4.823   -48.329 1.00 22.13 35  A 1 
ATOM 276  N ND2 . ASN A 1 35  ? 22.669  5.292   -48.539 1.00 22.40 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 24.956  -0.295  -49.400 1.00 21.61 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 24.975  -1.700  -48.942 1.00 25.55 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 25.916  -1.950  -47.755 1.00 25.46 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 25.659  -2.843  -46.952 1.00 24.99 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 25.288  -2.619  -50.134 1.00 25.57 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 24.182  -3.650  -50.374 1.00 23.07 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 24.487  -4.482  -51.620 1.00 22.21 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 23.486  -5.543  -51.838 1.00 20.69 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 23.359  -6.289  -52.922 1.00 20.49 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 24.129  -6.143  -53.960 1.00 19.71 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 22.437  -7.212  -52.985 1.00 19.61 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? 26.954  -1.129  -47.607 1.00 25.81 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? 27.916  -1.229  -46.493 1.00 28.18 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? 27.327  -0.710  -45.172 1.00 28.13 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? 27.630  -1.248  -44.109 1.00 27.04 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? 29.235  -0.520  -46.865 1.00 26.64 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? 30.308  -0.705  -45.789 1.00 23.60 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? 29.806  -1.066  -48.186 1.00 24.96 37  A 1 
ATOM 295  N N   . LEU A 1 38  ? 26.410  0.262   -45.208 1.00 26.09 38  A 1 
ATOM 296  C CA  . LEU A 1 38  ? 25.732  0.764   -44.004 1.00 28.52 38  A 1 
ATOM 297  C C   . LEU A 1 38  ? 24.636  -0.197  -43.505 1.00 28.83 38  A 1 
ATOM 298  O O   . LEU A 1 38  ? 24.413  -0.310  -42.303 1.00 28.77 38  A 1 
ATOM 299  C CB  . LEU A 1 38  ? 25.175  2.180   -44.270 1.00 27.34 38  A 1 
ATOM 300  C CG  . LEU A 1 38  ? 25.498  3.170   -43.134 1.00 24.72 38  A 1 
ATOM 301  C CD1 . LEU A 1 38  ? 26.911  3.740   -43.304 1.00 22.87 38  A 1 
ATOM 302  C CD2 . LEU A 1 38  ? 24.516  4.335   -43.139 1.00 24.98 38  A 1 
ATOM 303  N N   . GLY A 1 39  ? 23.994  -0.929  -44.417 1.00 27.26 39  A 1 
ATOM 304  C CA  . GLY A 1 39  ? 22.996  -1.950  -44.071 1.00 29.33 39  A 1 
ATOM 305  C C   . GLY A 1 39  ? 23.597  -3.209  -43.435 1.00 29.64 39  A 1 
ATOM 306  O O   . GLY A 1 39  ? 22.949  -3.847  -42.607 1.00 28.88 39  A 1 
ATOM 307  N N   . MET A 1 40  ? 24.848  -3.547  -43.753 1.00 28.24 40  A 1 
ATOM 308  C CA  . MET A 1 40  ? 25.545  -4.685  -43.130 1.00 30.38 40  A 1 
ATOM 309  C C   . MET A 1 40  ? 26.097  -4.361  -41.734 1.00 30.18 40  A 1 
ATOM 310  O O   . MET A 1 40  ? 26.179  -5.253  -40.895 1.00 29.37 40  A 1 
ATOM 311  C CB  . MET A 1 40  ? 26.640  -5.210  -44.066 1.00 29.77 40  A 1 
ATOM 312  C CG  . MET A 1 40  ? 26.040  -6.030  -45.220 1.00 26.85 40  A 1 
ATOM 313  S SD  . MET A 1 40  ? 27.288  -6.744  -46.328 1.00 25.01 40  A 1 
ATOM 314  C CE  . MET A 1 40  ? 26.251  -7.893  -47.269 1.00 23.79 40  A 1 
ATOM 315  N N   . ALA A 1 41  ? 26.402  -3.090  -41.441 1.00 26.22 41  A 1 
ATOM 316  C CA  . ALA A 1 41  ? 26.831  -2.670  -40.103 1.00 29.18 41  A 1 
ATOM 317  C C   . ALA A 1 41  ? 25.677  -2.614  -39.074 1.00 29.47 41  A 1 
ATOM 318  O O   . ALA A 1 41  ? 25.913  -2.752  -37.878 1.00 28.45 41  A 1 
ATOM 319  C CB  . ALA A 1 41  ? 27.553  -1.326  -40.233 1.00 27.69 41  A 1 
ATOM 320  N N   . LEU A 1 42  ? 24.434  -2.464  -39.534 1.00 28.09 42  A 1 
ATOM 321  C CA  . LEU A 1 42  ? 23.243  -2.429  -38.672 1.00 31.88 42  A 1 
ATOM 322  C C   . LEU A 1 42  ? 22.730  -3.822  -38.274 1.00 31.67 42  A 1 
ATOM 323  O O   . LEU A 1 42  ? 22.051  -3.939  -37.260 1.00 30.59 42  A 1 
ATOM 324  C CB  . LEU A 1 42  ? 22.159  -1.579  -39.361 1.00 30.63 42  A 1 
ATOM 325  C CG  . LEU A 1 42  ? 22.380  -0.065  -39.178 1.00 28.16 42  A 1 
ATOM 326  C CD1 . LEU A 1 42  ? 21.624  0.724   -40.245 1.00 26.45 42  A 1 
ATOM 327  C CD2 . LEU A 1 42  ? 21.894  0.409   -37.807 1.00 28.78 42  A 1 
ATOM 328  N N   . ASN A 1 43  ? 23.101  -4.879  -39.013 1.00 25.94 43  A 1 
ATOM 329  C CA  . ASN A 1 43  ? 22.693  -6.257  -38.700 1.00 29.48 43  A 1 
ATOM 330  C C   . ASN A 1 43  ? 23.669  -7.015  -37.781 1.00 29.10 43  A 1 
ATOM 331  O O   . ASN A 1 43  ? 23.358  -8.121  -37.352 1.00 27.63 43  A 1 
ATOM 332  C CB  . ASN A 1 43  ? 22.408  -7.016  -40.011 1.00 29.22 43  A 1 
ATOM 333  C CG  . ASN A 1 43  ? 20.937  -7.013  -40.404 1.00 25.61 43  A 1 
ATOM 334  O OD1 . ASN A 1 43  ? 20.053  -6.561  -39.701 1.00 23.28 43  A 1 
ATOM 335  N ND2 . ASN A 1 43  ? 20.616  -7.549  -41.555 1.00 23.83 43  A 1 
ATOM 336  N N   . ALA A 1 44  ? 24.830  -6.443  -37.451 1.00 27.33 44  A 1 
ATOM 337  C CA  . ALA A 1 44  ? 25.831  -7.086  -36.588 1.00 31.09 44  A 1 
ATOM 338  C C   . ALA A 1 44  ? 25.746  -6.674  -35.107 1.00 31.22 44  A 1 
ATOM 339  O O   . ALA A 1 44  ? 26.523  -7.151  -34.284 1.00 29.77 44  A 1 
ATOM 340  C CB  . ALA A 1 44  ? 27.215  -6.853  -37.190 1.00 29.54 44  A 1 
ATOM 341  N N   . SER A 1 45  ? 24.812  -5.803  -34.744 1.00 31.31 45  A 1 
ATOM 342  C CA  . SER A 1 45  ? 24.584  -5.376  -33.362 1.00 34.94 45  A 1 
ATOM 343  C C   . SER A 1 45  ? 23.102  -5.467  -33.013 1.00 35.21 45  A 1 
ATOM 344  O O   . SER A 1 45  ? 22.458  -4.474  -32.694 1.00 33.44 45  A 1 
ATOM 345  C CB  . SER A 1 45  ? 25.234  -4.017  -33.069 1.00 34.15 45  A 1 
ATOM 346  O OG  . SER A 1 45  ? 25.021  -3.085  -34.103 1.00 30.63 45  A 1 
ATOM 347  N N   . ASN A 1 46  ? 22.587  -6.695  -33.036 1.00 32.92 46  A 1 
ATOM 348  C CA  . ASN A 1 46  ? 21.335  -7.042  -32.373 1.00 37.54 46  A 1 
ATOM 349  C C   . ASN A 1 46  ? 21.560  -7.026  -30.847 1.00 38.01 46  A 1 
ATOM 350  O O   . ASN A 1 46  ? 21.481  -8.038  -30.167 1.00 36.61 46  A 1 
ATOM 351  C CB  . ASN A 1 46  ? 20.809  -8.380  -32.949 1.00 37.13 46  A 1 
ATOM 352  C CG  . ASN A 1 46  ? 19.298  -8.421  -33.115 1.00 32.94 46  A 1 
ATOM 353  O OD1 . ASN A 1 46  ? 18.622  -7.411  -33.173 1.00 30.61 46  A 1 
ATOM 354  N ND2 . ASN A 1 46  ? 18.721  -9.591  -33.274 1.00 29.84 46  A 1 
ATOM 355  N N   . LYS A 1 47  ? 21.961  -5.864  -30.313 1.00 33.69 47  A 1 
ATOM 356  C CA  . LYS A 1 47  ? 21.735  -5.527  -28.912 1.00 38.10 47  A 1 
ATOM 357  C C   . LYS A 1 47  ? 20.277  -5.117  -28.862 1.00 38.89 47  A 1 
ATOM 358  O O   . LYS A 1 47  ? 19.927  -4.077  -29.420 1.00 37.02 47  A 1 
ATOM 359  C CB  . LYS A 1 47  ? 22.664  -4.410  -28.423 1.00 36.44 47  A 1 
ATOM 360  C CG  . LYS A 1 47  ? 24.016  -4.975  -27.970 1.00 32.55 47  A 1 
ATOM 361  C CD  . LYS A 1 47  ? 24.900  -3.872  -27.379 1.00 31.05 47  A 1 
ATOM 362  C CE  . LYS A 1 47  ? 26.201  -4.482  -26.851 1.00 27.39 47  A 1 
ATOM 363  N NZ  . LYS A 1 47  ? 27.088  -3.451  -26.257 1.00 26.68 47  A 1 
ATOM 364  N N   . GLU A 1 48  ? 19.467  -5.961  -28.249 1.00 36.03 48  A 1 
ATOM 365  C CA  . GLU A 1 48  ? 18.143  -5.587  -27.782 1.00 40.02 48  A 1 
ATOM 366  C C   . GLU A 1 48  ? 18.212  -4.158  -27.252 1.00 40.41 48  A 1 
ATOM 367  O O   . GLU A 1 48  ? 18.955  -3.861  -26.310 1.00 39.94 48  A 1 
ATOM 368  C CB  . GLU A 1 48  ? 17.706  -6.537  -26.654 1.00 40.43 48  A 1 
ATOM 369  C CG  . GLU A 1 48  ? 17.326  -7.932  -27.161 1.00 35.42 48  A 1 
ATOM 370  C CD  . GLU A 1 48  ? 17.022  -8.904  -26.013 1.00 32.89 48  A 1 
ATOM 371  O OE1 . GLU A 1 48  ? 16.129  -9.752  -26.205 1.00 30.10 48  A 1 
ATOM 372  O OE2 . GLU A 1 48  ? 17.723  -8.813  -24.982 1.00 32.71 48  A 1 
ATOM 373  N N   . PHE A 1 49  ? 17.493  -3.250  -27.903 1.00 38.76 49  A 1 
ATOM 374  C CA  . PHE A 1 49  ? 17.225  -1.941  -27.343 1.00 42.08 49  A 1 
ATOM 375  C C   . PHE A 1 49  ? 16.268  -2.184  -26.175 1.00 43.34 49  A 1 
ATOM 376  O O   . PHE A 1 49  ? 15.054  -2.070  -26.305 1.00 42.51 49  A 1 
ATOM 377  C CB  . PHE A 1 49  ? 16.686  -0.988  -28.427 1.00 40.02 49  A 1 
ATOM 378  C CG  . PHE A 1 49  ? 17.510  0.273   -28.620 1.00 36.47 49  A 1 
ATOM 379  C CD1 . PHE A 1 49  ? 17.191  1.442   -27.906 1.00 33.42 49  A 1 
ATOM 380  C CD2 . PHE A 1 49  ? 18.581  0.283   -29.530 1.00 33.13 49  A 1 
ATOM 381  C CE1 . PHE A 1 49  ? 17.933  2.619   -28.110 1.00 30.74 49  A 1 
ATOM 382  C CE2 . PHE A 1 49  ? 19.327  1.460   -29.733 1.00 31.71 49  A 1 
ATOM 383  C CZ  . PHE A 1 49  ? 18.999  2.631   -29.030 1.00 33.39 49  A 1 
ATOM 384  N N   . VAL A 1 50  ? 16.830  -2.630  -25.048 1.00 43.21 50  A 1 
ATOM 385  C CA  . VAL A 1 50  ? 16.119  -2.679  -23.778 1.00 45.52 50  A 1 
ATOM 386  C C   . VAL A 1 50  ? 15.753  -1.238  -23.484 1.00 46.17 50  A 1 
ATOM 387  O O   . VAL A 1 50  ? 16.617  -0.413  -23.182 1.00 44.79 50  A 1 
ATOM 388  C CB  . VAL A 1 50  ? 16.967  -3.308  -22.652 1.00 44.31 50  A 1 
ATOM 389  C CG1 . VAL A 1 50  ? 16.175  -3.356  -21.337 1.00 40.24 50  A 1 
ATOM 390  C CG2 . VAL A 1 50  ? 17.380  -4.743  -22.997 1.00 41.44 50  A 1 
ATOM 391  N N   . TYR A 1 51  ? 14.473  -0.917  -23.662 1.00 46.54 51  A 1 
ATOM 392  C CA  . TYR A 1 51  ? 13.914  0.360   -23.250 1.00 51.30 51  A 1 
ATOM 393  C C   . TYR A 1 51  ? 14.020  0.404   -21.727 1.00 53.23 51  A 1 
ATOM 394  O O   . TYR A 1 51  ? 13.146  -0.094  -21.023 1.00 50.68 51  A 1 
ATOM 395  C CB  . TYR A 1 51  ? 12.476  0.476   -23.776 1.00 47.61 51  A 1 
ATOM 396  C CG  . TYR A 1 51  ? 11.882  1.867   -23.670 1.00 41.08 51  A 1 
ATOM 397  C CD1 . TYR A 1 51  ? 11.149  2.252   -22.528 1.00 37.26 51  A 1 
ATOM 398  C CD2 . TYR A 1 51  ? 12.046  2.779   -24.733 1.00 34.77 51  A 1 
ATOM 399  C CE1 . TYR A 1 51  ? 10.582  3.538   -22.451 1.00 31.15 51  A 1 
ATOM 400  C CE2 . TYR A 1 51  ? 11.480  4.066   -24.657 1.00 32.10 51  A 1 
ATOM 401  C CZ  . TYR A 1 51  ? 10.744  4.447   -23.517 1.00 32.06 51  A 1 
ATOM 402  O OH  . TYR A 1 51  ? 10.187  5.688   -23.448 1.00 30.94 51  A 1 
ATOM 403  N N   . MET A 1 52  ? 15.153  0.892   -21.219 1.00 55.49 52  A 1 
ATOM 404  C CA  . MET A 1 52  ? 15.312  1.085   -19.783 1.00 59.93 52  A 1 
ATOM 405  C C   . MET A 1 52  ? 14.378  2.214   -19.386 1.00 63.36 52  A 1 
ATOM 406  O O   . MET A 1 52  ? 14.549  3.339   -19.850 1.00 59.56 52  A 1 
ATOM 407  C CB  . MET A 1 52  ? 16.768  1.392   -19.401 1.00 55.40 52  A 1 
ATOM 408  C CG  . MET A 1 52  ? 17.694  0.193   -19.639 1.00 47.48 52  A 1 
ATOM 409  S SD  . MET A 1 52  ? 19.332  0.341   -18.857 1.00 43.87 52  A 1 
ATOM 410  C CE  . MET A 1 52  ? 18.886  -0.043  -17.143 1.00 39.91 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? 13.378  1.900   -18.573 1.00 63.37 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? 12.529  2.929   -17.994 1.00 67.39 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? 13.419  3.973   -17.307 1.00 70.99 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? 14.364  3.635   -16.585 1.00 67.57 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? 11.528  2.292   -17.031 1.00 62.27 53  A 1 
ATOM 416  N N   . GLU A 1 54  ? 13.157  5.244   -17.577 1.00 75.72 54  A 1 
ATOM 417  C CA  . GLU A 1 54  ? 13.937  6.342   -17.013 1.00 79.54 54  A 1 
ATOM 418  C C   . GLU A 1 54  ? 13.619  6.444   -15.518 1.00 83.07 54  A 1 
ATOM 419  O O   . GLU A 1 54  ? 12.607  7.005   -15.109 1.00 79.67 54  A 1 
ATOM 420  C CB  . GLU A 1 54  ? 13.673  7.626   -17.818 1.00 72.23 54  A 1 
ATOM 421  C CG  . GLU A 1 54  ? 14.706  8.723   -17.514 1.00 58.77 54  A 1 
ATOM 422  C CD  . GLU A 1 54  ? 14.558  9.979   -18.396 1.00 51.12 54  A 1 
ATOM 423  O OE1 . GLU A 1 54  ? 15.480  10.824  -18.335 1.00 45.57 54  A 1 
ATOM 424  O OE2 . GLU A 1 54  ? 13.551  10.093  -19.121 1.00 45.90 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? 14.473  5.846   -14.688 1.00 78.93 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? 14.337  5.893   -13.226 1.00 82.64 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? 14.681  7.296   -12.744 1.00 84.34 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? 15.847  7.703   -12.741 1.00 81.02 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? 15.217  4.830   -12.544 1.00 80.75 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? 15.173  4.953   -11.017 1.00 75.08 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? 14.764  3.415   -12.923 1.00 73.45 55  A 1 
ATOM 432  N N   . THR A 1 56  ? 13.675  8.031   -12.293 1.00 88.16 56  A 1 
ATOM 433  C CA  . THR A 1 56  ? 13.845  9.408   -11.828 1.00 88.16 56  A 1 
ATOM 434  C C   . THR A 1 56  ? 14.340  9.468   -10.381 1.00 89.14 56  A 1 
ATOM 435  O O   . THR A 1 56  ? 14.152  8.556   -9.572  1.00 89.27 56  A 1 
ATOM 436  C CB  . THR A 1 56  ? 12.568  10.245  -12.000 1.00 87.30 56  A 1 
ATOM 437  O OG1 . THR A 1 56  ? 11.614  9.900   -11.031 1.00 83.24 56  A 1 
ATOM 438  C CG2 . THR A 1 56  ? 11.936  10.151  -13.388 1.00 81.27 56  A 1 
ATOM 439  N N   . ALA A 1 57  ? 14.950  10.598  -9.999  1.00 90.60 57  A 1 
ATOM 440  C CA  . ALA A 1 57  ? 15.327  10.837  -8.602  1.00 90.88 57  A 1 
ATOM 441  C C   . ALA A 1 57  ? 14.115  10.836  -7.649  1.00 90.61 57  A 1 
ATOM 442  O O   . ALA A 1 57  ? 14.246  10.452  -6.484  1.00 89.11 57  A 1 
ATOM 443  C CB  . ALA A 1 57  ? 16.087  12.167  -8.532  1.00 90.29 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? 12.942  11.220  -8.152  1.00 90.80 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? 11.691  11.181  -7.403  1.00 90.07 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? 11.246  9.737   -7.114  1.00 90.27 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? 10.850  9.442   -5.984  1.00 88.50 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? 10.626  11.962  -8.182  1.00 89.63 58  A 1 
ATOM 449  N N   . ASP A 1 59  ? 11.398  8.824   -8.078  1.00 89.98 59  A 1 
ATOM 450  C CA  . ASP A 1 59  ? 11.068  7.403   -7.895  1.00 88.92 59  A 1 
ATOM 451  C C   . ASP A 1 59  ? 11.981  6.743   -6.859  1.00 89.63 59  A 1 
ATOM 452  O O   . ASP A 1 59  ? 11.508  6.044   -5.960  1.00 88.95 59  A 1 
ATOM 453  C CB  . ASP A 1 59  ? 11.177  6.653   -9.229  1.00 88.13 59  A 1 
ATOM 454  C CG  . ASP A 1 59  ? 10.239  7.235   -10.278 1.00 84.85 59  A 1 
ATOM 455  O OD1 . ASP A 1 59  ? 9.066   7.484   -9.920  1.00 78.55 59  A 1 
ATOM 456  O OD2 . ASP A 1 59  ? 10.750  7.531   -11.383 1.00 78.27 59  A 1 
ATOM 457  N N   . VAL A 1 60  ? 13.280  7.039   -6.919  1.00 90.95 60  A 1 
ATOM 458  C CA  . VAL A 1 60  ? 14.262  6.550   -5.940  1.00 90.15 60  A 1 
ATOM 459  C C   . VAL A 1 60  ? 13.935  7.061   -4.536  1.00 89.89 60  A 1 
ATOM 460  O O   . VAL A 1 60  ? 13.955  6.286   -3.579  1.00 88.89 60  A 1 
ATOM 461  C CB  . VAL A 1 60  ? 15.689  6.955   -6.354  1.00 90.43 60  A 1 
ATOM 462  C CG1 . VAL A 1 60  ? 16.733  6.480   -5.331  1.00 84.30 60  A 1 
ATOM 463  C CG2 . VAL A 1 60  ? 16.081  6.342   -7.704  1.00 82.24 60  A 1 
ATOM 464  N N   . LYS A 1 61  ? 13.593  8.349   -4.403  1.00 90.02 61  A 1 
ATOM 465  C CA  . LYS A 1 61  ? 13.184  8.944   -3.122  1.00 87.20 61  A 1 
ATOM 466  C C   . LYS A 1 61  ? 11.912  8.287   -2.582  1.00 86.04 61  A 1 
ATOM 467  O O   . LYS A 1 61  ? 11.887  7.891   -1.419  1.00 85.28 61  A 1 
ATOM 468  C CB  . LYS A 1 61  ? 13.029  10.463  -3.293  1.00 86.63 61  A 1 
ATOM 469  C CG  . LYS A 1 61  ? 12.720  11.151  -1.956  1.00 75.96 61  A 1 
ATOM 470  C CD  . LYS A 1 61  ? 12.554  12.667  -2.118  1.00 72.35 61  A 1 
ATOM 471  C CE  . LYS A 1 61  ? 12.111  13.243  -0.771  1.00 64.42 61  A 1 
ATOM 472  N NZ  . LYS A 1 61  ? 11.761  14.681  -0.834  1.00 55.94 61  A 1 
ATOM 473  N N   . LYS A 1 62  ? 10.907  8.094   -3.429  1.00 89.36 62  A 1 
ATOM 474  C CA  . LYS A 1 62  ? 9.637   7.447   -3.070  1.00 87.36 62  A 1 
ATOM 475  C C   . LYS A 1 62  ? 9.843   5.997   -2.612  1.00 86.99 62  A 1 
ATOM 476  O O   . LYS A 1 62  ? 9.259   5.579   -1.613  1.00 85.29 62  A 1 
ATOM 477  C CB  . LYS A 1 62  ? 8.705   7.548   -4.283  1.00 86.55 62  A 1 
ATOM 478  C CG  . LYS A 1 62  ? 7.285   7.050   -4.003  1.00 78.01 62  A 1 
ATOM 479  C CD  . LYS A 1 62  ? 6.448   7.166   -5.279  1.00 75.86 62  A 1 
ATOM 480  C CE  . LYS A 1 62  ? 5.026   6.644   -5.061  1.00 67.50 62  A 1 
ATOM 481  N NZ  . LYS A 1 62  ? 4.248   6.694   -6.324  1.00 60.74 62  A 1 
ATOM 482  N N   . LEU A 1 63  ? 10.704  5.228   -3.303  1.00 87.58 63  A 1 
ATOM 483  C CA  . LEU A 1 63  ? 11.015  3.852   -2.899  1.00 86.73 63  A 1 
ATOM 484  C C   . LEU A 1 63  ? 11.777  3.810   -1.569  1.00 85.34 63  A 1 
ATOM 485  O O   . LEU A 1 63  ? 11.481  2.968   -0.720  1.00 84.02 63  A 1 
ATOM 486  C CB  . LEU A 1 63  ? 11.784  3.139   -4.025  1.00 88.03 63  A 1 
ATOM 487  C CG  . LEU A 1 63  ? 12.042  1.643   -3.752  1.00 85.53 63  A 1 
ATOM 488  C CD1 . LEU A 1 63  ? 10.762  0.824   -3.603  1.00 75.51 63  A 1 
ATOM 489  C CD2 . LEU A 1 63  ? 12.843  1.031   -4.898  1.00 76.49 63  A 1 
ATOM 490  N N   . ARG A 1 64  ? 12.708  4.739   -1.353  1.00 88.21 64  A 1 
ATOM 491  C CA  . ARG A 1 64  ? 13.425  4.892   -0.079  1.00 85.80 64  A 1 
ATOM 492  C C   . ARG A 1 64  ? 12.481  5.224   1.071   1.00 84.50 64  A 1 
ATOM 493  O O   . ARG A 1 64  ? 12.570  4.596   2.120   1.00 82.14 64  A 1 
ATOM 494  C CB  . ARG A 1 64  ? 14.516  5.955   -0.239  1.00 84.86 64  A 1 
ATOM 495  C CG  . ARG A 1 64  ? 15.296  6.152   1.066   1.00 77.75 64  A 1 
ATOM 496  C CD  . ARG A 1 64  ? 16.428  7.153   0.864   1.00 76.43 64  A 1 
ATOM 497  N NE  . ARG A 1 64  ? 17.147  7.378   2.131   1.00 69.94 64  A 1 
ATOM 498  C CZ  . ARG A 1 64  ? 17.231  8.510   2.819   1.00 65.87 64  A 1 
ATOM 499  N NH1 . ARG A 1 64  ? 16.665  9.616   2.410   1.00 58.57 64  A 1 
ATOM 500  N NH2 . ARG A 1 64  ? 17.894  8.535   3.941   1.00 58.41 64  A 1 
ATOM 501  N N   . GLU A 1 65  ? 11.565  6.167   0.886   1.00 83.23 65  A 1 
ATOM 502  C CA  . GLU A 1 65  ? 10.559  6.523   1.898   1.00 80.06 65  A 1 
ATOM 503  C C   . GLU A 1 65  ? 9.642   5.338   2.232   1.00 78.54 65  A 1 
ATOM 504  O O   . GLU A 1 65  ? 9.260   5.154   3.387   1.00 75.92 65  A 1 
ATOM 505  C CB  . GLU A 1 65  ? 9.727   7.715   1.397   1.00 78.75 65  A 1 
ATOM 506  C CG  . GLU A 1 65  ? 10.518  9.034   1.460   1.00 72.85 65  A 1 
ATOM 507  C CD  . GLU A 1 65  ? 9.811   10.215  0.767   1.00 68.73 65  A 1 
ATOM 508  O OE1 . GLU A 1 65  ? 10.410  11.316  0.767   1.00 63.26 65  A 1 
ATOM 509  O OE2 . GLU A 1 65  ? 8.724   10.014  0.188   1.00 63.19 65  A 1 
ATOM 510  N N   . LYS A 1 66  ? 9.337   4.495   1.232   1.00 81.82 66  A 1 
ATOM 511  C CA  . LYS A 1 66  ? 8.510   3.298   1.430   1.00 80.72 66  A 1 
ATOM 512  C C   . LYS A 1 66  ? 9.252   2.173   2.157   1.00 80.91 66  A 1 
ATOM 513  O O   . LYS A 1 66  ? 8.667   1.531   3.024   1.00 78.40 66  A 1 
ATOM 514  C CB  . LYS A 1 66  ? 7.954   2.834   0.076   1.00 79.53 66  A 1 
ATOM 515  C CG  . LYS A 1 66  ? 6.850   1.786   0.271   1.00 75.36 66  A 1 
ATOM 516  C CD  . LYS A 1 66  ? 6.240   1.337   -1.064  1.00 74.65 66  A 1 
ATOM 517  C CE  . LYS A 1 66  ? 5.060   0.396   -0.772  1.00 69.82 66  A 1 
ATOM 518  N NZ  . LYS A 1 66  ? 4.637   -0.366  -1.968  1.00 65.92 66  A 1 
ATOM 519  N N   . THR A 1 67  ? 10.501  1.911   1.797   1.00 81.51 67  A 1 
ATOM 520  C CA  . THR A 1 67  ? 11.254  0.706   2.200   1.00 81.19 67  A 1 
ATOM 521  C C   . THR A 1 67  ? 12.266  0.940   3.319   1.00 79.66 67  A 1 
ATOM 522  O O   . THR A 1 67  ? 12.669  -0.011  3.980   1.00 76.35 67  A 1 
ATOM 523  C CB  . THR A 1 67  ? 11.986  0.092   1.001   1.00 82.27 67  A 1 
ATOM 524  O OG1 . THR A 1 67  ? 12.901  1.016   0.457   1.00 81.75 67  A 1 
ATOM 525  C CG2 . THR A 1 67  ? 11.033  -0.342  -0.112  1.00 80.39 67  A 1 
ATOM 526  N N   . GLY A 1 68  ? 12.711  2.176   3.524   1.00 80.63 68  A 1 
ATOM 527  C CA  . GLY A 1 68  ? 13.806  2.526   4.430   1.00 79.42 68  A 1 
ATOM 528  C C   . GLY A 1 68  ? 15.204  2.145   3.919   1.00 81.77 68  A 1 
ATOM 529  O O   . GLY A 1 68  ? 16.185  2.430   4.601   1.00 79.27 68  A 1 
ATOM 530  N N   . ALA A 1 69  ? 15.308  1.535   2.731   1.00 81.50 69  A 1 
ATOM 531  C CA  . ALA A 1 69  ? 16.579  1.119   2.139   1.00 83.98 69  A 1 
ATOM 532  C C   . ALA A 1 69  ? 17.450  2.319   1.715   1.00 85.42 69  A 1 
ATOM 533  O O   . ALA A 1 69  ? 16.969  3.444   1.558   1.00 84.33 69  A 1 
ATOM 534  C CB  . ALA A 1 69  ? 16.289  0.170   0.971   1.00 84.35 69  A 1 
ATOM 535  N N   . GLY A 1 70  ? 18.753  2.086   1.514   1.00 85.25 70  A 1 
ATOM 536  C CA  . GLY A 1 70  ? 19.681  3.123   1.069   1.00 87.34 70  A 1 
ATOM 537  C C   . GLY A 1 70  ? 19.342  3.659   -0.332  1.00 90.00 70  A 1 
ATOM 538  O O   . GLY A 1 70  ? 18.669  3.017   -1.138  1.00 89.66 70  A 1 
ATOM 539  N N   . MET A 1 71  ? 19.807  4.868   -0.641  1.00 87.90 71  A 1 
ATOM 540  C CA  . MET A 1 71  ? 19.498  5.547   -1.908  1.00 90.39 71  A 1 
ATOM 541  C C   . MET A 1 71  ? 20.011  4.772   -3.129  1.00 92.54 71  A 1 
ATOM 542  O O   . MET A 1 71  ? 19.314  4.662   -4.134  1.00 90.39 71  A 1 
ATOM 543  C CB  . MET A 1 71  ? 20.101  6.962   -1.871  1.00 87.28 71  A 1 
ATOM 544  C CG  . MET A 1 71  ? 19.600  7.845   -3.013  1.00 78.93 71  A 1 
ATOM 545  S SD  . MET A 1 71  ? 17.859  8.332   -2.877  1.00 72.82 71  A 1 
ATOM 546  C CE  . MET A 1 71  ? 17.976  9.675   -1.673  1.00 64.11 71  A 1 
ATOM 547  N N   . MET A 1 72  ? 21.223  4.211   -3.034  1.00 89.52 72  A 1 
ATOM 548  C CA  . MET A 1 72  ? 21.837  3.440   -4.119  1.00 91.40 72  A 1 
ATOM 549  C C   . MET A 1 72  ? 21.153  2.088   -4.316  1.00 92.56 72  A 1 
ATOM 550  O O   . MET A 1 72  ? 20.933  1.679   -5.452  1.00 91.35 72  A 1 
ATOM 551  C CB  . MET A 1 72  ? 23.337  3.260   -3.849  1.00 90.77 72  A 1 
ATOM 552  C CG  . MET A 1 72  ? 24.125  4.556   -4.058  1.00 83.38 72  A 1 
ATOM 553  S SD  . MET A 1 72  ? 24.005  5.288   -5.721  1.00 75.51 72  A 1 
ATOM 554  C CE  . MET A 1 72  ? 24.731  3.958   -6.716  1.00 64.99 72  A 1 
ATOM 555  N N   . GLU A 1 73  ? 20.753  1.439   -3.232  1.00 90.53 73  A 1 
ATOM 556  C CA  . GLU A 1 73  ? 20.016  0.181   -3.248  1.00 90.52 73  A 1 
ATOM 557  C C   . GLU A 1 73  ? 18.646  0.366   -3.905  1.00 91.96 73  A 1 
ATOM 558  O O   . GLU A 1 73  ? 18.283  -0.410  -4.790  1.00 91.33 73  A 1 
ATOM 559  C CB  . GLU A 1 73  ? 19.856  -0.363  -1.820  1.00 89.41 73  A 1 
ATOM 560  C CG  . GLU A 1 73  ? 21.170  -0.774  -1.135  1.00 84.84 73  A 1 
ATOM 561  C CD  . GLU A 1 73  ? 22.039  0.390   -0.618  1.00 80.53 73  A 1 
ATOM 562  O OE1 . GLU A 1 73  ? 23.179  0.106   -0.210  1.00 70.01 73  A 1 
ATOM 563  O OE2 . GLU A 1 73  ? 21.589  1.563   -0.670  1.00 69.80 73  A 1 
ATOM 564  N N   . CYS A 1 74  ? 17.931  1.437   -3.562  1.00 90.47 74  A 1 
ATOM 565  C CA  . CYS A 1 74  ? 16.661  1.788   -4.196  1.00 90.62 74  A 1 
ATOM 566  C C   . CYS A 1 74  ? 16.823  2.052   -5.700  1.00 91.58 74  A 1 
ATOM 567  O O   . CYS A 1 74  ? 16.047  1.543   -6.505  1.00 92.02 74  A 1 
ATOM 568  C CB  . CYS A 1 74  ? 16.066  3.020   -3.504  1.00 89.84 74  A 1 
ATOM 569  S SG  . CYS A 1 74  ? 15.554  2.613   -1.815  1.00 87.63 74  A 1 
ATOM 570  N N   . LYS A 1 75  ? 17.855  2.810   -6.086  1.00 92.36 75  A 1 
ATOM 571  C CA  . LYS A 1 75  ? 18.158  3.073   -7.497  1.00 92.08 75  A 1 
ATOM 572  C C   . LYS A 1 75  ? 18.460  1.779   -8.253  1.00 92.43 75  A 1 
ATOM 573  O O   . LYS A 1 75  ? 17.881  1.544   -9.305  1.00 92.64 75  A 1 
ATOM 574  C CB  . LYS A 1 75  ? 19.315  4.077   -7.596  1.00 92.11 75  A 1 
ATOM 575  C CG  . LYS A 1 75  ? 19.594  4.468   -9.052  1.00 89.35 75  A 1 
ATOM 576  C CD  . LYS A 1 75  ? 20.757  5.462   -9.144  1.00 85.08 75  A 1 
ATOM 577  C CE  . LYS A 1 75  ? 21.013  5.780   -10.617 1.00 77.89 75  A 1 
ATOM 578  N NZ  . LYS A 1 75  ? 22.172  6.694   -10.791 1.00 70.14 75  A 1 
ATOM 579  N N   . ASN A 1 76  ? 19.328  0.936   -7.705  1.00 90.93 76  A 1 
ATOM 580  C CA  . ASN A 1 76  ? 19.713  -0.327  -8.332  1.00 90.96 76  A 1 
ATOM 581  C C   . ASN A 1 76  ? 18.529  -1.295  -8.454  1.00 91.41 76  A 1 
ATOM 582  O O   . ASN A 1 76  ? 18.404  -1.976  -9.468  1.00 90.20 76  A 1 
ATOM 583  C CB  . ASN A 1 76  ? 20.858  -0.955  -7.524  1.00 90.72 76  A 1 
ATOM 584  C CG  . ASN A 1 76  ? 22.165  -0.186  -7.625  1.00 88.29 76  A 1 
ATOM 585  O OD1 . ASN A 1 76  ? 22.388  0.641   -8.492  1.00 80.99 76  A 1 
ATOM 586  N ND2 . ASN A 1 76  ? 23.099  -0.462  -6.743  1.00 80.65 76  A 1 
ATOM 587  N N   . ALA A 1 77  ? 17.648  -1.336  -7.450  1.00 92.54 77  A 1 
ATOM 588  C CA  . ALA A 1 77  ? 16.429  -2.135  -7.494  1.00 91.21 77  A 1 
ATOM 589  C C   . ALA A 1 77  ? 15.487  -1.654  -8.608  1.00 91.26 77  A 1 
ATOM 590  O O   . ALA A 1 77  ? 15.083  -2.466  -9.435  1.00 90.77 77  A 1 
ATOM 591  C CB  . ALA A 1 77  ? 15.775  -2.117  -6.111  1.00 91.45 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? 15.220  -0.348  -8.710  1.00 92.56 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? 14.378  0.228   -9.772  1.00 91.57 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? 14.963  0.011   -11.173 1.00 91.49 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? 14.229  -0.325  -12.096 1.00 90.70 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? 14.185  1.731   -9.517  1.00 91.73 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? 13.202  2.049   -8.383  1.00 89.56 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? 13.341  3.513   -7.982  1.00 83.55 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? 11.751  1.805   -8.798  1.00 84.75 78  A 1 
ATOM 600  N N   . VAL A 1 79  ? 16.277  0.160   -11.332 1.00 89.98 79  A 1 
ATOM 601  C CA  . VAL A 1 79  ? 16.950  -0.127  -12.611 1.00 88.63 79  A 1 
ATOM 602  C C   . VAL A 1 79  ? 16.819  -1.609  -12.967 1.00 88.13 79  A 1 
ATOM 603  O O   . VAL A 1 79  ? 16.458  -1.937  -14.091 1.00 86.65 79  A 1 
ATOM 604  C CB  . VAL A 1 79  ? 18.426  0.319   -12.562 1.00 88.36 79  A 1 
ATOM 605  C CG1 . VAL A 1 79  ? 19.230  -0.156  -13.779 1.00 83.35 79  A 1 
ATOM 606  C CG2 . VAL A 1 79  ? 18.533  1.850   -12.530 1.00 83.06 79  A 1 
ATOM 607  N N   . SER A 1 80  ? 17.054  -2.509  -12.005 1.00 91.64 80  A 1 
ATOM 608  C CA  . SER A 1 80  ? 16.967  -3.962  -12.225 1.00 89.83 80  A 1 
ATOM 609  C C   . SER A 1 80  ? 15.540  -4.442  -12.509 1.00 89.49 80  A 1 
ATOM 610  O O   . SER A 1 80  ? 15.364  -5.450  -13.184 1.00 87.56 80  A 1 
ATOM 611  C CB  . SER A 1 80  ? 17.497  -4.728  -11.005 1.00 89.27 80  A 1 
ATOM 612  O OG  . SER A 1 80  ? 18.817  -4.330  -10.678 1.00 78.67 80  A 1 
ATOM 613  N N   . SER A 1 81  ? 14.538  -3.736  -12.007 1.00 91.01 81  A 1 
ATOM 614  C CA  . SER A 1 81  ? 13.119  -4.005  -12.247 1.00 89.96 81  A 1 
ATOM 615  C C   . SER A 1 81  ? 12.534  -3.195  -13.408 1.00 89.72 81  A 1 
ATOM 616  O O   . SER A 1 81  ? 11.315  -3.132  -13.543 1.00 86.76 81  A 1 
ATOM 617  C CB  . SER A 1 81  ? 12.324  -3.760  -10.964 1.00 90.07 81  A 1 
ATOM 618  O OG  . SER A 1 81  ? 12.372  -2.390  -10.623 1.00 83.05 81  A 1 
ATOM 619  N N   . ASN A 1 82  ? 13.365  -2.538  -14.219 1.00 88.20 82  A 1 
ATOM 620  C CA  . ASN A 1 82  ? 12.939  -1.696  -15.340 1.00 87.50 82  A 1 
ATOM 621  C C   . ASN A 1 82  ? 11.873  -0.642  -14.956 1.00 87.92 82  A 1 
ATOM 622  O O   . ASN A 1 82  ? 10.904  -0.422  -15.677 1.00 85.01 82  A 1 
ATOM 623  C CB  . ASN A 1 82  ? 12.544  -2.608  -16.517 1.00 85.96 82  A 1 
ATOM 624  C CG  . ASN A 1 82  ? 12.523  -1.857  -17.831 1.00 79.43 82  A 1 
ATOM 625  O OD1 . ASN A 1 82  ? 13.394  -1.056  -18.133 1.00 71.99 82  A 1 
ATOM 626  N ND2 . ASN A 1 82  ? 11.557  -2.119  -18.677 1.00 69.67 82  A 1 
ATOM 627  N N   . GLY A 1 83  ? 12.031  -0.024  -13.783 1.00 88.67 83  A 1 
ATOM 628  C CA  . GLY A 1 83  ? 11.116  0.993   -13.256 1.00 88.03 83  A 1 
ATOM 629  C C   . GLY A 1 83  ? 9.860   0.457   -12.560 1.00 89.17 83  A 1 
ATOM 630  O O   . GLY A 1 83  ? 9.089   1.252   -12.024 1.00 86.36 83  A 1 
ATOM 631  N N   . ASP A 1 84  ? 9.657   -0.866  -12.493 1.00 89.93 84  A 1 
ATOM 632  C CA  . ASP A 1 84  ? 8.551   -1.465  -11.738 1.00 90.90 84  A 1 
ATOM 633  C C   . ASP A 1 84  ? 8.784   -1.318  -10.231 1.00 91.24 84  A 1 
ATOM 634  O O   . ASP A 1 84  ? 9.685   -1.913  -9.632  1.00 90.58 84  A 1 
ATOM 635  C CB  . ASP A 1 84  ? 8.326   -2.925  -12.152 1.00 89.90 84  A 1 
ATOM 636  C CG  . ASP A 1 84  ? 7.104   -3.574  -11.480 1.00 89.37 84  A 1 
ATOM 637  O OD1 . ASP A 1 84  ? 6.787   -3.225  -10.315 1.00 84.71 84  A 1 
ATOM 638  O OD2 . ASP A 1 84  ? 6.489   -4.447  -12.117 1.00 83.69 84  A 1 
ATOM 639  N N   . PHE A 1 85  ? 7.938   -0.508  -9.607  1.00 90.01 85  A 1 
ATOM 640  C CA  . PHE A 1 85  ? 8.034   -0.165  -8.192  1.00 89.87 85  A 1 
ATOM 641  C C   . PHE A 1 85  ? 7.767   -1.354  -7.263  1.00 90.88 85  A 1 
ATOM 642  O O   . PHE A 1 85  ? 8.405   -1.482  -6.217  1.00 89.59 85  A 1 
ATOM 643  C CB  . PHE A 1 85  ? 7.048   0.975   -7.924  1.00 88.09 85  A 1 
ATOM 644  C CG  . PHE A 1 85  ? 7.443   1.839   -6.752  1.00 84.83 85  A 1 
ATOM 645  C CD1 . PHE A 1 85  ? 6.992   1.543   -5.456  1.00 77.09 85  A 1 
ATOM 646  C CD2 . PHE A 1 85  ? 8.272   2.951   -6.978  1.00 76.36 85  A 1 
ATOM 647  C CE1 . PHE A 1 85  ? 7.359   2.367   -4.385  1.00 73.31 85  A 1 
ATOM 648  C CE2 . PHE A 1 85  ? 8.635   3.774   -5.906  1.00 73.32 85  A 1 
ATOM 649  C CZ  . PHE A 1 85  ? 8.175   3.484   -4.607  1.00 77.48 85  A 1 
ATOM 650  N N   . THR A 1 86  ? 6.832   -2.235  -7.637  1.00 88.85 86  A 1 
ATOM 651  C CA  . THR A 1 86  ? 6.467   -3.425  -6.859  1.00 88.37 86  A 1 
ATOM 652  C C   . THR A 1 86  ? 7.584   -4.463  -6.920  1.00 88.81 86  A 1 
ATOM 653  O O   . THR A 1 86  ? 8.011   -4.987  -5.888  1.00 88.25 86  A 1 
ATOM 654  C CB  . THR A 1 86  ? 5.151   -4.034  -7.372  1.00 87.57 86  A 1 
ATOM 655  O OG1 . THR A 1 86  ? 4.153   -3.040  -7.403  1.00 80.91 86  A 1 
ATOM 656  C CG2 . THR A 1 86  ? 4.639   -5.152  -6.468  1.00 78.28 86  A 1 
ATOM 657  N N   . ALA A 1 87  ? 8.127   -4.698  -8.115  1.00 89.63 87  A 1 
ATOM 658  C CA  . ALA A 1 87  ? 9.272   -5.581  -8.307  1.00 89.78 87  A 1 
ATOM 659  C C   . ALA A 1 87  ? 10.532  -5.044  -7.604  1.00 90.30 87  A 1 
ATOM 660  O O   . ALA A 1 87  ? 11.239  -5.808  -6.941  1.00 89.38 87  A 1 
ATOM 661  C CB  . ALA A 1 87  ? 9.487   -5.766  -9.810  1.00 89.61 87  A 1 
ATOM 662  N N   . ALA A 1 88  ? 10.789  -3.737  -7.664  1.00 91.50 88  A 1 
ATOM 663  C CA  . ALA A 1 88  ? 11.912  -3.113  -6.967  1.00 91.11 88  A 1 
ATOM 664  C C   . ALA A 1 88  ? 11.813  -3.262  -5.441  1.00 90.99 88  A 1 
ATOM 665  O O   . ALA A 1 88  ? 12.795  -3.597  -4.776  1.00 90.47 88  A 1 
ATOM 666  C CB  . ALA A 1 88  ? 11.980  -1.636  -7.363  1.00 91.70 88  A 1 
ATOM 667  N N   . GLU A 1 89  ? 10.622  -3.066  -4.878  1.00 90.93 89  A 1 
ATOM 668  C CA  . GLU A 1 89  ? 10.369  -3.286  -3.451  1.00 88.90 89  A 1 
ATOM 669  C C   . GLU A 1 89  ? 10.612  -4.744  -3.050  1.00 88.99 89  A 1 
ATOM 670  O O   . GLU A 1 89  ? 11.270  -5.004  -2.038  1.00 88.42 89  A 1 
ATOM 671  C CB  . GLU A 1 89  ? 8.936   -2.849  -3.134  1.00 87.01 89  A 1 
ATOM 672  C CG  . GLU A 1 89  ? 8.605   -3.026  -1.651  1.00 79.56 89  A 1 
ATOM 673  C CD  . GLU A 1 89  ? 7.186   -2.582  -1.297  1.00 78.69 89  A 1 
ATOM 674  O OE1 . GLU A 1 89  ? 6.835   -2.660  -0.094  1.00 70.90 89  A 1 
ATOM 675  O OE2 . GLU A 1 89  ? 6.434   -2.104  -2.174  1.00 71.42 89  A 1 
ATOM 676  N N   . ARG A 1 90  ? 10.147  -5.696  -3.865  1.00 88.81 90  A 1 
ATOM 677  C CA  . ARG A 1 90  ? 10.390  -7.129  -3.653  1.00 88.97 90  A 1 
ATOM 678  C C   . ARG A 1 90  ? 11.881  -7.457  -3.633  1.00 89.57 90  A 1 
ATOM 679  O O   . ARG A 1 90  ? 12.332  -8.107  -2.697  1.00 88.57 90  A 1 
ATOM 680  C CB  . ARG A 1 90  ? 9.633   -7.925  -4.719  1.00 88.37 90  A 1 
ATOM 681  C CG  . ARG A 1 90  ? 9.813   -9.429  -4.511  1.00 80.91 90  A 1 
ATOM 682  C CD  . ARG A 1 90  ? 9.067   -10.190 -5.601  1.00 80.24 90  A 1 
ATOM 683  N NE  . ARG A 1 90  ? 9.278   -11.638 -5.462  1.00 73.08 90  A 1 
ATOM 684  C CZ  . ARG A 1 90  ? 8.490   -12.574 -5.963  1.00 66.19 90  A 1 
ATOM 685  N NH1 . ARG A 1 90  ? 7.462   -12.291 -6.713  1.00 60.23 90  A 1 
ATOM 686  N NH2 . ARG A 1 90  ? 8.716   -13.826 -5.703  1.00 58.37 90  A 1 
ATOM 687  N N   . ILE A 1 91  ? 12.658  -6.954  -4.594  1.00 89.55 91  A 1 
ATOM 688  C CA  . ILE A 1 91  ? 14.120  -7.148  -4.646  1.00 89.44 91  A 1 
ATOM 689  C C   . ILE A 1 91  ? 14.793  -6.646  -3.360  1.00 89.68 91  A 1 
ATOM 690  O O   . ILE A 1 91  ? 15.693  -7.301  -2.826  1.00 88.07 91  A 1 
ATOM 691  C CB  . ILE A 1 91  ? 14.706  -6.451  -5.896  1.00 89.85 91  A 1 
ATOM 692  C CG1 . ILE A 1 91  ? 14.283  -7.206  -7.177  1.00 87.81 91  A 1 
ATOM 693  C CG2 . ILE A 1 91  ? 16.246  -6.357  -5.833  1.00 86.92 91  A 1 
ATOM 694  C CD1 . ILE A 1 91  ? 14.521  -6.404  -8.470  1.00 83.01 91  A 1 
ATOM 695  N N   . LEU A 1 92  ? 14.364  -5.497  -2.836  1.00 89.49 92  A 1 
ATOM 696  C CA  . LEU A 1 92  ? 14.901  -4.957  -1.582  1.00 88.61 92  A 1 
ATOM 697  C C   . LEU A 1 92  ? 14.519  -5.818  -0.371  1.00 87.99 92  A 1 
ATOM 698  O O   . LEU A 1 92  ? 15.355  -6.033  0.509   1.00 86.94 92  A 1 
ATOM 699  C CB  . LEU A 1 92  ? 14.422  -3.511  -1.403  1.00 89.04 92  A 1 
ATOM 700  C CG  . LEU A 1 92  ? 15.006  -2.513  -2.415  1.00 88.02 92  A 1 
ATOM 701  C CD1 . LEU A 1 92  ? 14.280  -1.179  -2.278  1.00 82.89 92  A 1 
ATOM 702  C CD2 . LEU A 1 92  ? 16.499  -2.270  -2.198  1.00 82.69 92  A 1 
ATOM 703  N N   . LYS A 1 93  ? 13.290  -6.358  -0.332  1.00 87.09 93  A 1 
ATOM 704  C CA  . LYS A 1 93  ? 12.836  -7.293  0.713   1.00 84.68 93  A 1 
ATOM 705  C C   . LYS A 1 93  ? 13.615  -8.608  0.665   1.00 84.10 93  A 1 
ATOM 706  O O   . LYS A 1 93  ? 14.089  -9.068  1.702   1.00 81.90 93  A 1 
ATOM 707  C CB  . LYS A 1 93  ? 11.323  -7.545  0.589   1.00 82.70 93  A 1 
ATOM 708  C CG  . LYS A 1 93  ? 10.481  -6.346  1.051   1.00 78.98 93  A 1 
ATOM 709  C CD  . LYS A 1 93  ? 8.977   -6.560  0.784   1.00 77.50 93  A 1 
ATOM 710  C CE  . LYS A 1 93  ? 8.190   -5.336  1.271   1.00 71.79 93  A 1 
ATOM 711  N NZ  . LYS A 1 93  ? 6.753   -5.351  0.871   1.00 67.42 93  A 1 
ATOM 712  N N   . GLU A 1 94  ? 13.819  -9.177  -0.524  1.00 83.89 94  A 1 
ATOM 713  C CA  . GLU A 1 94  ? 14.601  -10.410 -0.721  1.00 83.39 94  A 1 
ATOM 714  C C   . GLU A 1 94  ? 16.044  -10.260 -0.227  1.00 83.27 94  A 1 
ATOM 715  O O   . GLU A 1 94  ? 16.589  -11.183 0.378   1.00 81.20 94  A 1 
ATOM 716  C CB  . GLU A 1 94  ? 14.603  -10.802 -2.210  1.00 83.58 94  A 1 
ATOM 717  C CG  . GLU A 1 94  ? 13.239  -11.331 -2.681  1.00 81.92 94  A 1 
ATOM 718  C CD  . GLU A 1 94  ? 13.204  -11.721 -4.170  1.00 81.86 94  A 1 
ATOM 719  O OE1 . GLU A 1 94  ? 12.153  -12.213 -4.641  1.00 75.69 94  A 1 
ATOM 720  O OE2 . GLU A 1 94  ? 14.244  -11.674 -4.870  1.00 76.60 94  A 1 
ATOM 721  N N   . LYS A 1 95  ? 16.644  -9.084  -0.407  1.00 82.33 95  A 1 
ATOM 722  C CA  . LYS A 1 95  ? 17.994  -8.752  0.074   1.00 81.49 95  A 1 
ATOM 723  C C   . LYS A 1 95  ? 18.052  -8.366  1.558   1.00 81.41 95  A 1 
ATOM 724  O O   . LYS A 1 95  ? 19.129  -8.043  2.052   1.00 77.42 95  A 1 
ATOM 725  C CB  . LYS A 1 95  ? 18.590  -7.655  -0.816  1.00 82.03 95  A 1 
ATOM 726  C CG  . LYS A 1 95  ? 18.882  -8.174  -2.230  1.00 81.85 95  A 1 
ATOM 727  C CD  . LYS A 1 95  ? 19.443  -7.048  -3.102  1.00 79.18 95  A 1 
ATOM 728  C CE  . LYS A 1 95  ? 19.729  -7.594  -4.503  1.00 74.74 95  A 1 
ATOM 729  N NZ  . LYS A 1 95  ? 20.315  -6.549  -5.382  1.00 66.69 95  A 1 
ATOM 730  N N   . GLY A 1 96  ? 16.922  -8.349  2.265   1.00 80.37 96  A 1 
ATOM 731  C CA  . GLY A 1 96  ? 16.857  -7.910  3.664   1.00 78.18 96  A 1 
ATOM 732  C C   . GLY A 1 96  ? 17.157  -6.420  3.869   1.00 78.74 96  A 1 
ATOM 733  O O   . GLY A 1 96  ? 17.409  -5.995  4.992   1.00 75.70 96  A 1 
ATOM 734  N N   . LEU A 1 97  ? 17.141  -5.622  2.796   1.00 76.72 97  A 1 
ATOM 735  C CA  . LEU A 1 97  ? 17.431  -4.183  2.817   1.00 77.51 97  A 1 
ATOM 736  C C   . LEU A 1 97  ? 16.180  -3.336  3.071   1.00 78.60 97  A 1 
ATOM 737  O O   . LEU A 1 97  ? 16.289  -2.178  3.472   1.00 75.57 97  A 1 
ATOM 738  C CB  . LEU A 1 97  ? 18.090  -3.784  1.490   1.00 77.02 97  A 1 
ATOM 739  C CG  . LEU A 1 97  ? 19.453  -4.445  1.212   1.00 77.07 97  A 1 
ATOM 740  C CD1 . LEU A 1 97  ? 19.909  -4.087  -0.200  1.00 72.24 97  A 1 
ATOM 741  C CD2 . LEU A 1 97  ? 20.526  -3.993  2.201   1.00 72.72 97  A 1 
ATOM 742  N N   . ALA A 1 98  ? 15.004  -3.905  2.852   1.00 71.65 98  A 1 
ATOM 743  C CA  . ALA A 1 98  ? 13.729  -3.321  3.238   1.00 68.91 98  A 1 
ATOM 744  C C   . ALA A 1 98  ? 13.161  -4.084  4.435   1.00 65.77 98  A 1 
ATOM 745  O O   . ALA A 1 98  ? 13.143  -5.317  4.444   1.00 63.67 98  A 1 
ATOM 746  C CB  . ALA A 1 98  ? 12.780  -3.339  2.041   1.00 67.84 98  A 1 
ATOM 747  N N   . ALA A 1 99  ? 12.673  -3.365  5.434   1.00 61.53 99  A 1 
ATOM 748  C CA  . ALA A 1 99  ? 11.933  -3.987  6.520   1.00 57.63 99  A 1 
ATOM 749  C C   . ALA A 1 99  ? 10.698  -4.701  5.949   1.00 55.31 99  A 1 
ATOM 750  O O   . ALA A 1 99  ? 9.950   -4.127  5.155   1.00 52.73 99  A 1 
ATOM 751  C CB  . ALA A 1 99  ? 11.569  -2.921  7.559   1.00 53.53 99  A 1 
ATOM 752  N N   . VAL A 1 100 ? 10.475  -5.954  6.369   1.00 54.69 100 A 1 
ATOM 753  C CA  . VAL A 1 100 ? 9.138   -6.557  6.294   1.00 52.60 100 A 1 
ATOM 754  C C   . VAL A 1 100 ? 8.211   -5.563  6.981   1.00 53.16 100 A 1 
ATOM 755  O O   . VAL A 1 100 ? 8.505   -5.173  8.113   1.00 50.23 100 A 1 
ATOM 756  C CB  . VAL A 1 100 ? 9.099   -7.931  6.986   1.00 48.22 100 A 1 
ATOM 757  C CG1 . VAL A 1 100 ? 7.701   -8.551  6.932   1.00 42.23 100 A 1 
ATOM 758  C CG2 . VAL A 1 100 ? 10.076  -8.904  6.325   1.00 43.47 100 A 1 
ATOM 759  N N   . GLU A 1 101 ? 7.195   -5.061  6.271   1.00 51.67 101 A 1 
ATOM 760  C CA  . GLU A 1 101 ? 6.416   -3.881  6.656   1.00 51.28 101 A 1 
ATOM 761  C C   . GLU A 1 101 ? 5.982   -3.907  8.130   1.00 51.61 101 A 1 
ATOM 762  O O   . GLU A 1 101 ? 4.901   -4.383  8.481   1.00 48.82 101 A 1 
ATOM 763  C CB  . GLU A 1 101 ? 5.186   -3.708  5.746   1.00 47.61 101 A 1 
ATOM 764  C CG  . GLU A 1 101 ? 5.474   -2.924  4.465   1.00 41.90 101 A 1 
ATOM 765  C CD  . GLU A 1 101 ? 4.200   -2.610  3.659   1.00 38.58 101 A 1 
ATOM 766  O OE1 . GLU A 1 101 ? 4.233   -1.561  2.967   1.00 36.93 101 A 1 
ATOM 767  O OE2 . GLU A 1 101 ? 3.226   -3.378  3.756   1.00 36.43 101 A 1 
ATOM 768  N N   . LYS A 1 102 ? 6.819   -3.331  9.008   1.00 44.54 102 A 1 
ATOM 769  C CA  . LYS A 1 102 ? 6.294   -2.739  10.226  1.00 43.82 102 A 1 
ATOM 770  C C   . LYS A 1 102 ? 5.766   -1.379  9.798   1.00 44.96 102 A 1 
ATOM 771  O O   . LYS A 1 102 ? 6.540   -0.459  9.570   1.00 41.84 102 A 1 
ATOM 772  C CB  . LYS A 1 102 ? 7.353   -2.666  11.334  1.00 38.86 102 A 1 
ATOM 773  C CG  . LYS A 1 102 ? 7.597   -4.045  11.965  1.00 33.48 102 A 1 
ATOM 774  C CD  . LYS A 1 102 ? 8.489   -3.951  13.208  1.00 30.46 102 A 1 
ATOM 775  C CE  . LYS A 1 102 ? 8.630   -5.339  13.842  1.00 26.80 102 A 1 
ATOM 776  N NZ  . LYS A 1 102 ? 9.379   -5.303  15.116  1.00 24.52 102 A 1 
ATOM 777  N N   . ARG A 1 103 ? 4.445   -1.264  9.675   1.00 43.13 103 A 1 
ATOM 778  C CA  . ARG A 1 103 ? 3.743   -0.001  9.366   1.00 42.69 103 A 1 
ATOM 779  C C   . ARG A 1 103 ? 3.986   1.108   10.419  1.00 43.90 103 A 1 
ATOM 780  O O   . ARG A 1 103 ? 3.588   2.253   10.236  1.00 40.80 103 A 1 
ATOM 781  C CB  . ARG A 1 103 ? 2.246   -0.284  9.160   1.00 37.25 103 A 1 
ATOM 782  C CG  . ARG A 1 103 ? 1.965   -1.166  7.919   1.00 33.22 103 A 1 
ATOM 783  C CD  . ARG A 1 103 ? 0.457   -1.381  7.743   1.00 30.84 103 A 1 
ATOM 784  N NE  . ARG A 1 103 ? 0.139   -2.218  6.556   1.00 27.93 103 A 1 
ATOM 785  C CZ  . ARG A 1 103 ? -1.051  -2.318  5.989   1.00 26.32 103 A 1 
ATOM 786  N NH1 . ARG A 1 103 ? -2.090  -1.687  6.440   1.00 25.53 103 A 1 
ATOM 787  N NH2 . ARG A 1 103 ? -1.233  -3.055  4.939   1.00 24.70 103 A 1 
ATOM 788  N N   . SER A 1 104 ? 4.705   0.780   11.489  1.00 39.73 104 A 1 
ATOM 789  C CA  . SER A 1 104 ? 5.176   1.704   12.513  1.00 38.88 104 A 1 
ATOM 790  C C   . SER A 1 104 ? 6.400   2.494   12.036  1.00 40.02 104 A 1 
ATOM 791  O O   . SER A 1 104 ? 7.523   2.017   12.174  1.00 38.07 104 A 1 
ATOM 792  C CB  . SER A 1 104 ? 5.485   0.910   13.788  1.00 35.18 104 A 1 
ATOM 793  O OG  . SER A 1 104 ? 6.455   -0.091  13.547  1.00 32.68 104 A 1 
ATOM 794  N N   . GLY A 1 105 ? 6.206   3.720   11.534  1.00 41.31 105 A 1 
ATOM 795  C CA  . GLY A 1 105 ? 7.306   4.698   11.434  1.00 41.41 105 A 1 
ATOM 796  C C   . GLY A 1 105 ? 7.268   5.725   10.309  1.00 42.41 105 A 1 
ATOM 797  O O   . GLY A 1 105 ? 8.147   6.586   10.287  1.00 41.09 105 A 1 
ATOM 798  N N   . ARG A 1 106 ? 6.295   5.713   9.394   1.00 42.72 106 A 1 
ATOM 799  C CA  . ARG A 1 106 ? 6.195   6.751   8.352   1.00 42.63 106 A 1 
ATOM 800  C C   . ARG A 1 106 ? 5.465   7.992   8.895   1.00 43.83 106 A 1 
ATOM 801  O O   . ARG A 1 106 ? 4.288   8.183   8.625   1.00 42.13 106 A 1 
ATOM 802  C CB  . ARG A 1 106 ? 5.580   6.187   7.060   1.00 39.33 106 A 1 
ATOM 803  C CG  . ARG A 1 106 ? 6.461   5.102   6.424   1.00 35.77 106 A 1 
ATOM 804  C CD  . ARG A 1 106 ? 5.882   4.655   5.079   1.00 33.20 106 A 1 
ATOM 805  N NE  . ARG A 1 106 ? 6.589   3.460   4.565   1.00 30.80 106 A 1 
ATOM 806  C CZ  . ARG A 1 106 ? 6.100   2.582   3.703   1.00 28.80 106 A 1 
ATOM 807  N NH1 . ARG A 1 106 ? 4.981   2.768   3.065   1.00 27.89 106 A 1 
ATOM 808  N NH2 . ARG A 1 106 ? 6.718   1.459   3.492   1.00 27.22 106 A 1 
ATOM 809  N N   . ALA A 1 107 ? 6.164   8.813   9.674   1.00 42.29 107 A 1 
ATOM 810  C CA  . ALA A 1 107 ? 5.697   10.137  10.080  1.00 41.78 107 A 1 
ATOM 811  C C   . ALA A 1 107 ? 6.105   11.159  9.011   1.00 43.34 107 A 1 
ATOM 812  O O   . ALA A 1 107 ? 7.122   11.828  9.131   1.00 41.58 107 A 1 
ATOM 813  C CB  . ALA A 1 107 ? 6.241   10.463  11.479  1.00 37.99 107 A 1 
ATOM 814  N N   . ALA A 1 108 ? 5.353   11.229  7.924   1.00 42.43 108 A 1 
ATOM 815  C CA  . ALA A 1 108 ? 5.544   12.254  6.891   1.00 41.91 108 A 1 
ATOM 816  C C   . ALA A 1 108 ? 4.437   13.322  6.897   1.00 46.05 108 A 1 
ATOM 817  O O   . ALA A 1 108 ? 4.502   14.263  6.113   1.00 42.93 108 A 1 
ATOM 818  C CB  . ALA A 1 108 ? 5.686   11.572  5.527   1.00 35.77 108 A 1 
ATOM 819  N N   . ASN A 1 109 ? 3.417   13.163  7.749   1.00 68.04 109 A 1 
ATOM 820  C CA  . ASN A 1 109 ? 2.303   14.104  7.857   1.00 71.19 109 A 1 
ATOM 821  C C   . ASN A 1 109 ? 1.817   14.141  9.305   1.00 77.47 109 A 1 
ATOM 822  O O   . ASN A 1 109 ? 1.542   13.084  9.874   1.00 72.42 109 A 1 
ATOM 823  C CB  . ASN A 1 109 ? 1.154   13.654  6.953   1.00 61.73 109 A 1 
ATOM 824  C CG  . ASN A 1 109 ? 1.495   13.627  5.472   1.00 53.57 109 A 1 
ATOM 825  O OD1 . ASN A 1 109 ? 1.450   14.619  4.772   1.00 48.03 109 A 1 
ATOM 826  N ND2 . ASN A 1 109 ? 1.734   12.464  4.912   1.00 45.71 109 A 1 
ATOM 827  N N   . GLU A 1 110 ? 1.648   15.334  9.834   1.00 87.08 110 A 1 
ATOM 828  C CA  . GLU A 1 110 ? 0.980   15.554  11.107  1.00 89.81 110 A 1 
ATOM 829  C C   . GLU A 1 110 ? -0.548  15.521  10.934  1.00 92.05 110 A 1 
ATOM 830  O O   . GLU A 1 110 ? -1.082  15.539  9.815   1.00 89.41 110 A 1 
ATOM 831  C CB  . GLU A 1 110 ? 1.461   16.879  11.721  1.00 86.91 110 A 1 
ATOM 832  C CG  . GLU A 1 110 ? 2.963   16.890  12.054  1.00 81.37 110 A 1 
ATOM 833  C CD  . GLU A 1 110 ? 3.375   15.812  13.056  1.00 80.96 110 A 1 
ATOM 834  O OE1 . GLU A 1 110 ? 4.572   15.438  13.040  1.00 71.34 110 A 1 
ATOM 835  O OE2 . GLU A 1 110 ? 2.498   15.324  13.806  1.00 72.01 110 A 1 
ATOM 836  N N   . GLY A 1 111 ? -1.282  15.432  12.048  1.00 92.96 111 A 1 
ATOM 837  C CA  . GLY A 1 111 ? -2.736  15.363  12.021  1.00 93.77 111 A 1 
ATOM 838  C C   . GLY A 1 111 ? -3.318  14.664  13.234  1.00 94.80 111 A 1 
ATOM 839  O O   . GLY A 1 111 ? -2.649  14.475  14.248  1.00 93.32 111 A 1 
ATOM 840  N N   . LYS A 1 112 ? -4.594  14.274  13.125  1.00 96.49 112 A 1 
ATOM 841  C CA  . LYS A 1 112 ? -5.321  13.599  14.197  1.00 96.93 112 A 1 
ATOM 842  C C   . LYS A 1 112 ? -6.362  12.638  13.630  1.00 97.36 112 A 1 
ATOM 843  O O   . LYS A 1 112 ? -7.076  12.966  12.672  1.00 96.77 112 A 1 
ATOM 844  C CB  . LYS A 1 112 ? -5.931  14.666  15.115  1.00 95.82 112 A 1 
ATOM 845  C CG  . LYS A 1 112 ? -6.343  14.133  16.492  1.00 90.33 112 A 1 
ATOM 846  C CD  . LYS A 1 112 ? -6.768  15.292  17.402  1.00 90.79 112 A 1 
ATOM 847  C CE  . LYS A 1 112 ? -7.046  14.833  18.834  1.00 85.13 112 A 1 
ATOM 848  N NZ  . LYS A 1 112 ? -6.032  15.329  19.784  1.00 80.63 112 A 1 
ATOM 849  N N   . ILE A 1 113 ? -6.448  11.453  14.236  1.00 97.12 113 A 1 
ATOM 850  C CA  . ILE A 1 113 ? -7.520  10.497  13.984  1.00 97.36 113 A 1 
ATOM 851  C C   . ILE A 1 113 ? -8.675  10.787  14.940  1.00 97.72 113 A 1 
ATOM 852  O O   . ILE A 1 113 ? -8.481  10.940  16.146  1.00 97.42 113 A 1 
ATOM 853  C CB  . ILE A 1 113 ? -7.041  9.041   14.116  1.00 96.68 113 A 1 
ATOM 854  C CG1 . ILE A 1 113 ? -5.780  8.719   13.280  1.00 94.81 113 A 1 
ATOM 855  C CG2 . ILE A 1 113 ? -8.175  8.072   13.752  1.00 95.36 113 A 1 
ATOM 856  C CD1 . ILE A 1 113 ? -5.867  9.068   11.799  1.00 89.96 113 A 1 
ATOM 857  N N   . PHE A 1 114 ? -9.874  10.797  14.401  1.00 98.09 114 A 1 
ATOM 858  C CA  . PHE A 1 114 ? -11.115 10.874  15.153  1.00 98.08 114 A 1 
ATOM 859  C C   . PHE A 1 114 ? -11.898 9.589   14.937  1.00 98.03 114 A 1 
ATOM 860  O O   . PHE A 1 114 ? -11.928 9.044   13.833  1.00 97.53 114 A 1 
ATOM 861  C CB  . PHE A 1 114 ? -11.919 12.107  14.734  1.00 98.01 114 A 1 
ATOM 862  C CG  . PHE A 1 114 ? -11.173 13.412  14.927  1.00 98.06 114 A 1 
ATOM 863  C CD1 . PHE A 1 114 ? -11.380 14.183  16.082  1.00 97.15 114 A 1 
ATOM 864  C CD2 . PHE A 1 114 ? -10.245 13.839  13.959  1.00 97.31 114 A 1 
ATOM 865  C CE1 . PHE A 1 114 ? -10.667 15.382  16.265  1.00 96.81 114 A 1 
ATOM 866  C CE2 . PHE A 1 114 ? -9.525  15.032  14.146  1.00 96.95 114 A 1 
ATOM 867  C CZ  . PHE A 1 114 ? -9.738  15.804  15.298  1.00 97.17 114 A 1 
ATOM 868  N N   . THR A 1 115 ? -12.547 9.117   15.989  1.00 98.14 115 A 1 
ATOM 869  C CA  . THR A 1 115 ? -13.499 8.014   15.911  1.00 98.04 115 A 1 
ATOM 870  C C   . THR A 1 115 ? -14.760 8.379   16.670  1.00 98.16 115 A 1 
ATOM 871  O O   . THR A 1 115 ? -14.701 9.045   17.707  1.00 97.42 115 A 1 
ATOM 872  C CB  . THR A 1 115 ? -12.892 6.682   16.371  1.00 96.76 115 A 1 
ATOM 873  O OG1 . THR A 1 115 ? -13.835 5.646   16.200  1.00 82.13 115 A 1 
ATOM 874  C CG2 . THR A 1 115 ? -12.461 6.651   17.820  1.00 82.39 115 A 1 
ATOM 875  N N   . LYS A 1 116 ? -15.907 7.964   16.139  1.00 98.16 116 A 1 
ATOM 876  C CA  . LYS A 1 116 ? -17.209 8.199   16.758  1.00 98.12 116 A 1 
ATOM 877  C C   . LYS A 1 116 ? -18.153 7.050   16.443  1.00 98.43 116 A 1 
ATOM 878  O O   . LYS A 1 116 ? -18.149 6.534   15.328  1.00 97.97 116 A 1 
ATOM 879  C CB  . LYS A 1 116 ? -17.750 9.557   16.285  1.00 96.90 116 A 1 
ATOM 880  C CG  . LYS A 1 116 ? -18.830 10.107  17.226  1.00 91.49 116 A 1 
ATOM 881  C CD  . LYS A 1 116 ? -19.046 11.602  16.974  1.00 90.79 116 A 1 
ATOM 882  C CE  . LYS A 1 116 ? -19.875 12.209  18.104  1.00 85.57 116 A 1 
ATOM 883  N NZ  . LYS A 1 116 ? -19.809 13.689  18.079  1.00 79.51 116 A 1 
ATOM 884  N N   . ILE A 1 117 ? -18.946 6.655   17.417  1.00 98.28 117 A 1 
ATOM 885  C CA  . ILE A 1 117 ? -20.028 5.678   17.262  1.00 98.33 117 A 1 
ATOM 886  C C   . ILE A 1 117 ? -21.346 6.426   17.431  1.00 98.24 117 A 1 
ATOM 887  O O   . ILE A 1 117 ? -21.486 7.268   18.317  1.00 97.64 117 A 1 
ATOM 888  C CB  . ILE A 1 117 ? -19.866 4.489   18.234  1.00 98.14 117 A 1 
ATOM 889  C CG1 . ILE A 1 117 ? -18.530 3.759   17.962  1.00 97.39 117 A 1 
ATOM 890  C CG2 . ILE A 1 117 ? -21.040 3.503   18.091  1.00 97.56 117 A 1 
ATOM 891  C CD1 . ILE A 1 117 ? -18.193 2.656   18.969  1.00 95.51 117 A 1 
ATOM 892  N N   . LYS A 1 118 ? -22.310 6.137   16.556  1.00 98.01 118 A 1 
ATOM 893  C CA  . LYS A 1 118 ? -23.665 6.682   16.630  1.00 97.80 118 A 1 
ATOM 894  C C   . LYS A 1 118 ? -24.330 6.255   17.943  1.00 97.83 118 A 1 
ATOM 895  O O   . LYS A 1 118 ? -24.084 5.154   18.424  1.00 96.99 118 A 1 
ATOM 896  C CB  . LYS A 1 118 ? -24.445 6.211   15.394  1.00 96.73 118 A 1 
ATOM 897  C CG  . LYS A 1 118 ? -25.694 7.062   15.147  1.00 93.89 118 A 1 
ATOM 898  C CD  . LYS A 1 118 ? -26.449 6.522   13.928  1.00 92.82 118 A 1 
ATOM 899  C CE  . LYS A 1 118 ? -27.756 7.291   13.737  1.00 87.72 118 A 1 
ATOM 900  N NZ  . LYS A 1 118 ? -28.785 6.417   13.129  1.00 81.52 118 A 1 
ATOM 901  N N   . ALA A 1 119 ? -25.160 7.104   18.526  1.00 97.28 119 A 1 
ATOM 902  C CA  . ALA A 1 119 ? -25.759 6.856   19.844  1.00 96.76 119 A 1 
ATOM 903  C C   . ALA A 1 119 ? -26.564 5.543   19.926  1.00 96.69 119 A 1 
ATOM 904  O O   . ALA A 1 119 ? -26.611 4.920   20.982  1.00 95.31 119 A 1 
ATOM 905  C CB  . ALA A 1 119 ? -26.641 8.058   20.197  1.00 95.84 119 A 1 
ATOM 906  N N   . ASP A 1 120 ? -27.163 5.109   18.818  1.00 96.94 120 A 1 
ATOM 907  C CA  . ASP A 1 120 ? -27.885 3.835   18.707  1.00 96.58 120 A 1 
ATOM 908  C C   . ASP A 1 120 ? -26.967 2.610   18.489  1.00 96.82 120 A 1 
ATOM 909  O O   . ASP A 1 120 ? -27.458 1.497   18.349  1.00 95.65 120 A 1 
ATOM 910  C CB  . ASP A 1 120 ? -28.965 3.951   17.608  1.00 95.89 120 A 1 
ATOM 911  C CG  . ASP A 1 120 ? -28.416 4.200   16.195  1.00 95.80 120 A 1 
ATOM 912  O OD1 . ASP A 1 120 ? -27.197 4.043   15.964  1.00 93.86 120 A 1 
ATOM 913  O OD2 . ASP A 1 120 ? -29.183 4.636   15.303  1.00 92.62 120 A 1 
ATOM 914  N N   . GLY A 1 121 ? -25.636 2.810   18.420  1.00 96.76 121 A 1 
ATOM 915  C CA  . GLY A 1 121 ? -24.653 1.751   18.186  1.00 97.10 121 A 1 
ATOM 916  C C   . GLY A 1 121 ? -24.624 1.193   16.759  1.00 97.73 121 A 1 
ATOM 917  O O   . GLY A 1 121 ? -23.840 0.287   16.485  1.00 97.15 121 A 1 
ATOM 918  N N   . SER A 1 122 ? -25.440 1.723   15.836  1.00 97.37 122 A 1 
ATOM 919  C CA  . SER A 1 122 ? -25.621 1.146   14.492  1.00 97.52 122 A 1 
ATOM 920  C C   . SER A 1 122 ? -24.469 1.419   13.522  1.00 97.91 122 A 1 
ATOM 921  O O   . SER A 1 122 ? -24.329 0.728   12.513  1.00 97.50 122 A 1 
ATOM 922  C CB  . SER A 1 122 ? -26.924 1.657   13.880  1.00 96.89 122 A 1 
ATOM 923  O OG  . SER A 1 122 ? -26.892 3.055   13.652  1.00 95.76 122 A 1 
ATOM 924  N N   . ARG A 1 123 ? -23.644 2.447   13.796  1.00 98.24 123 A 1 
ATOM 925  C CA  . ARG A 1 123 ? -22.566 2.854   12.889  1.00 98.54 123 A 1 
ATOM 926  C C   . ARG A 1 123 ? -21.401 3.474   13.646  1.00 98.68 123 A 1 
ATOM 927  O O   . ARG A 1 123 ? -21.605 4.293   14.539  1.00 98.35 123 A 1 
ATOM 928  C CB  . ARG A 1 123 ? -23.145 3.803   11.827  1.00 98.03 123 A 1 
ATOM 929  C CG  . ARG A 1 123 ? -22.117 4.217   10.758  1.00 95.78 123 A 1 
ATOM 930  C CD  . ARG A 1 123 ? -22.773 4.985   9.605   1.00 94.83 123 A 1 
ATOM 931  N NE  . ARG A 1 123 ? -23.581 4.082   8.758   1.00 87.44 123 A 1 
ATOM 932  C CZ  . ARG A 1 123 ? -24.352 4.442   7.749   1.00 81.42 123 A 1 
ATOM 933  N NH1 . ARG A 1 123 ? -24.514 5.687   7.408   1.00 75.22 123 A 1 
ATOM 934  N NH2 . ARG A 1 123 ? -24.978 3.537   7.055   1.00 72.43 123 A 1 
ATOM 935  N N   . ALA A 1 124 ? -20.176 3.143   13.225  1.00 98.44 124 A 1 
ATOM 936  C CA  . ALA A 1 124 ? -18.956 3.824   13.632  1.00 98.51 124 A 1 
ATOM 937  C C   . ALA A 1 124 ? -18.308 4.531   12.440  1.00 98.55 124 A 1 
ATOM 938  O O   . ALA A 1 124 ? -18.440 4.090   11.297  1.00 98.20 124 A 1 
ATOM 939  C CB  . ALA A 1 124 ? -18.000 2.829   14.297  1.00 98.21 124 A 1 
ATOM 940  N N   . VAL A 1 125 ? -17.580 5.607   12.712  1.00 98.60 125 A 1 
ATOM 941  C CA  . VAL A 1 125 ? -16.728 6.298   11.743  1.00 98.56 125 A 1 
ATOM 942  C C   . VAL A 1 125 ? -15.328 6.484   12.306  1.00 98.45 125 A 1 
ATOM 943  O O   . VAL A 1 125 ? -15.168 6.836   13.475  1.00 97.90 125 A 1 
ATOM 944  C CB  . VAL A 1 125 ? -17.354 7.623   11.276  1.00 98.15 125 A 1 
ATOM 945  C CG1 . VAL A 1 125 ? -17.569 8.649   12.392  1.00 96.30 125 A 1 
ATOM 946  C CG2 . VAL A 1 125 ? -16.505 8.276   10.175  1.00 94.73 125 A 1 
ATOM 947  N N   . LEU A 1 126 ? -14.320 6.262   11.468  1.00 98.22 126 A 1 
ATOM 948  C CA  . LEU A 1 126 ? -12.962 6.754   11.626  1.00 97.92 126 A 1 
ATOM 949  C C   . LEU A 1 126 ? -12.692 7.778   10.537  1.00 98.00 126 A 1 
ATOM 950  O O   . LEU A 1 126 ? -13.052 7.563   9.379   1.00 97.29 126 A 1 
ATOM 951  C CB  . LEU A 1 126 ? -11.917 5.632   11.545  1.00 96.76 126 A 1 
ATOM 952  C CG  . LEU A 1 126 ? -11.881 4.679   12.746  1.00 91.69 126 A 1 
ATOM 953  C CD1 . LEU A 1 126 ? -12.995 3.644   12.656  1.00 83.73 126 A 1 
ATOM 954  C CD2 . LEU A 1 126 ? -10.541 3.939   12.777  1.00 85.26 126 A 1 
ATOM 955  N N   . LEU A 1 127 ? -12.018 8.872   10.897  1.00 97.85 127 A 1 
ATOM 956  C CA  . LEU A 1 127 ? -11.558 9.865   9.937   1.00 97.89 127 A 1 
ATOM 957  C C   . LEU A 1 127 ? -10.179 10.398  10.324  1.00 97.80 127 A 1 
ATOM 958  O O   . LEU A 1 127 ? -9.835  10.470  11.505  1.00 97.27 127 A 1 
ATOM 959  C CB  . LEU A 1 127 ? -12.631 10.960  9.780   1.00 97.52 127 A 1 
ATOM 960  C CG  . LEU A 1 127 ? -12.867 11.839  11.027  1.00 96.53 127 A 1 
ATOM 961  C CD1 . LEU A 1 127 ? -12.043 13.125  10.984  1.00 94.01 127 A 1 
ATOM 962  C CD2 . LEU A 1 127 ? -14.336 12.234  11.130  1.00 94.22 127 A 1 
ATOM 963  N N   . GLU A 1 128 ? -9.388  10.768  9.321   1.00 97.01 128 A 1 
ATOM 964  C CA  . GLU A 1 128 ? -8.081  11.405  9.482   1.00 96.59 128 A 1 
ATOM 965  C C   . GLU A 1 128 ? -8.142  12.845  8.972   1.00 96.71 128 A 1 
ATOM 966  O O   . GLU A 1 128 ? -8.343  13.078  7.776   1.00 95.87 128 A 1 
ATOM 967  C CB  . GLU A 1 128 ? -6.995  10.591  8.765   1.00 95.27 128 A 1 
ATOM 968  C CG  . GLU A 1 128 ? -5.582  11.174  8.958   1.00 93.75 128 A 1 
ATOM 969  C CD  . GLU A 1 128 ? -4.471  10.308  8.332   1.00 93.06 128 A 1 
ATOM 970  O OE1 . GLU A 1 128 ? -3.283  10.698  8.437   1.00 88.15 128 A 1 
ATOM 971  O OE2 . GLU A 1 128 ? -4.766  9.238   7.751   1.00 88.67 128 A 1 
ATOM 972  N N   . LEU A 1 129 ? -7.938  13.800  9.884   1.00 96.38 129 A 1 
ATOM 973  C CA  . LEU A 1 129 ? -7.620  15.181  9.538   1.00 96.27 129 A 1 
ATOM 974  C C   . LEU A 1 129 ? -6.107  15.368  9.573   1.00 96.00 129 A 1 
ATOM 975  O O   . LEU A 1 129 ? -5.460  15.071  10.578  1.00 94.69 129 A 1 
ATOM 976  C CB  . LEU A 1 129 ? -8.311  16.174  10.478  1.00 95.55 129 A 1 
ATOM 977  C CG  . LEU A 1 129 ? -9.823  16.323  10.275  1.00 91.77 129 A 1 
ATOM 978  C CD1 . LEU A 1 129 ? -10.357 17.353  11.272  1.00 89.20 129 A 1 
ATOM 979  C CD2 . LEU A 1 129 ? -10.182 16.814  8.873   1.00 89.41 129 A 1 
ATOM 980  N N   . ALA A 1 130 ? -5.555  15.870  8.481   1.00 95.05 130 A 1 
ATOM 981  C CA  . ALA A 1 130 ? -4.149  16.194  8.336   1.00 94.38 130 A 1 
ATOM 982  C C   . ALA A 1 130 ? -3.895  17.682  8.572   1.00 94.51 130 A 1 
ATOM 983  O O   . ALA A 1 130 ? -4.735  18.518  8.239   1.00 93.59 130 A 1 
ATOM 984  C CB  . ALA A 1 130 ? -3.695  15.788  6.945   1.00 92.65 130 A 1 
ATOM 985  N N   . SER A 1 131 ? -2.705  17.978  9.066   1.00 93.68 131 A 1 
ATOM 986  C CA  . SER A 1 131 ? -2.140  19.317  9.192   1.00 92.58 131 A 1 
ATOM 987  C C   . SER A 1 131 ? -0.657  19.292  8.820   1.00 90.93 131 A 1 
ATOM 988  O O   . SER A 1 131 ? -0.054  18.226  8.711   1.00 87.25 131 A 1 
ATOM 989  C CB  . SER A 1 131 ? -2.352  19.835  10.615  1.00 91.77 131 A 1 
ATOM 990  O OG  . SER A 1 131 ? -1.764  18.975  11.570  1.00 87.81 131 A 1 
ATOM 991  N N   . GLU A 1 132 ? -0.063  20.464  8.602   1.00 89.58 132 A 1 
ATOM 992  C CA  . GLU A 1 132 ? 1.386   20.542  8.340   1.00 88.02 132 A 1 
ATOM 993  C C   . GLU A 1 132 ? 2.220   20.364  9.616   1.00 87.50 132 A 1 
ATOM 994  O O   . GLU A 1 132 ? 3.322   19.824  9.562   1.00 82.16 132 A 1 
ATOM 995  C CB  . GLU A 1 132 ? 1.743   21.868  7.661   1.00 84.60 132 A 1 
ATOM 996  C CG  . GLU A 1 132 ? 1.146   21.942  6.251   1.00 77.81 132 A 1 
ATOM 997  C CD  . GLU A 1 132 ? 1.682   23.103  5.410   1.00 72.60 132 A 1 
ATOM 998  O OE1 . GLU A 1 132 ? 1.410   23.056  4.183   1.00 66.05 132 A 1 
ATOM 999  O OE2 . GLU A 1 132 ? 2.357   24.000  5.955   1.00 65.01 132 A 1 
ATOM 1000 N N   . THR A 1 133 ? 1.679   20.789  10.760  1.00 91.33 133 A 1 
ATOM 1001 C CA  . THR A 1 133 ? 2.377   20.768  12.052  1.00 90.76 133 A 1 
ATOM 1002 C C   . THR A 1 133 ? 1.506   20.176  13.161  1.00 91.56 133 A 1 
ATOM 1003 O O   . THR A 1 133 ? 0.274   20.229  13.111  1.00 90.61 133 A 1 
ATOM 1004 C CB  . THR A 1 133 ? 2.867   22.171  12.454  1.00 88.77 133 A 1 
ATOM 1005 O OG1 . THR A 1 133 ? 1.787   23.015  12.757  1.00 85.11 133 A 1 
ATOM 1006 C CG2 . THR A 1 133 ? 3.698   22.861  11.371  1.00 83.37 133 A 1 
ATOM 1007 N N   . ASP A 1 134 ? 2.150   19.651  14.206  1.00 90.54 134 A 1 
ATOM 1008 C CA  . ASP A 1 134 ? 1.476   19.155  15.410  1.00 90.78 134 A 1 
ATOM 1009 C C   . ASP A 1 134 ? 0.778   20.278  16.202  1.00 91.83 134 A 1 
ATOM 1010 O O   . ASP A 1 134 ? -0.232  20.035  16.868  1.00 89.88 134 A 1 
ATOM 1011 C CB  . ASP A 1 134 ? 2.479   18.380  16.283  1.00 87.31 134 A 1 
ATOM 1012 C CG  . ASP A 1 134 ? 3.441   19.272  17.077  1.00 80.79 134 A 1 
ATOM 1013 O OD1 . ASP A 1 134 ? 3.929   20.270  16.500  1.00 73.71 134 A 1 
ATOM 1014 O OD2 . ASP A 1 134 ? 3.605   18.986  18.289  1.00 74.81 134 A 1 
ATOM 1015 N N   . PHE A 1 135 ? 1.243   21.519  16.082  1.00 91.92 135 A 1 
ATOM 1016 C CA  . PHE A 1 135 ? 0.604   22.690  16.690  1.00 92.02 135 A 1 
ATOM 1017 C C   . PHE A 1 135 ? -0.818  22.903  16.166  1.00 93.31 135 A 1 
ATOM 1018 O O   . PHE A 1 135 ? -1.737  23.144  16.953  1.00 92.07 135 A 1 
ATOM 1019 C CB  . PHE A 1 135 ? 1.451   23.944  16.431  1.00 89.82 135 A 1 
ATOM 1020 C CG  . PHE A 1 135 ? 2.803   23.921  17.109  1.00 82.51 135 A 1 
ATOM 1021 C CD1 . PHE A 1 135 ? 2.898   24.181  18.487  1.00 75.51 135 A 1 
ATOM 1022 C CD2 . PHE A 1 135 ? 3.961   23.629  16.373  1.00 75.13 135 A 1 
ATOM 1023 C CE1 . PHE A 1 135 ? 4.146   24.145  19.128  1.00 68.87 135 A 1 
ATOM 1024 C CE2 . PHE A 1 135 ? 5.213   23.590  17.012  1.00 67.54 135 A 1 
ATOM 1025 C CZ  . PHE A 1 135 ? 5.303   23.849  18.390  1.00 66.01 135 A 1 
ATOM 1026 N N   . VAL A 1 136 ? -1.019  22.764  14.855  1.00 93.82 136 A 1 
ATOM 1027 C CA  . VAL A 1 136 ? -2.347  22.864  14.231  1.00 94.36 136 A 1 
ATOM 1028 C C   . VAL A 1 136 ? -3.231  21.703  14.679  1.00 95.36 136 A 1 
ATOM 1029 O O   . VAL A 1 136 ? -4.384  21.917  15.043  1.00 95.05 136 A 1 
ATOM 1030 C CB  . VAL A 1 136 ? -2.232  22.924  12.700  1.00 93.23 136 A 1 
ATOM 1031 C CG1 . VAL A 1 136 ? -3.609  22.998  12.028  1.00 89.87 136 A 1 
ATOM 1032 C CG2 . VAL A 1 136 ? -1.435  24.153  12.265  1.00 90.50 136 A 1 
ATOM 1033 N N   . ALA A 1 137 ? -2.691  20.481  14.759  1.00 94.41 137 A 1 
ATOM 1034 C CA  . ALA A 1 137 ? -3.438  19.303  15.212  1.00 94.67 137 A 1 
ATOM 1035 C C   . ALA A 1 137 ? -3.929  19.407  16.673  1.00 95.27 137 A 1 
ATOM 1036 O O   . ALA A 1 137 ? -4.894  18.741  17.058  1.00 94.52 137 A 1 
ATOM 1037 C CB  . ALA A 1 137 ? -2.557  18.067  14.999  1.00 93.81 137 A 1 
ATOM 1038 N N   . ARG A 1 138 ? -3.297  20.252  17.494  1.00 95.36 138 A 1 
ATOM 1039 C CA  . ARG A 1 138 ? -3.691  20.545  18.886  1.00 95.29 138 A 1 
ATOM 1040 C C   . ARG A 1 138 ? -4.633  21.746  19.018  1.00 96.04 138 A 1 
ATOM 1041 O O   . ARG A 1 138 ? -5.119  22.010  20.115  1.00 94.98 138 A 1 
ATOM 1042 C CB  . ARG A 1 138 ? -2.432  20.751  19.741  1.00 94.22 138 A 1 
ATOM 1043 C CG  . ARG A 1 138 ? -1.583  19.477  19.871  1.00 91.05 138 A 1 
ATOM 1044 C CD  . ARG A 1 138 ? -0.282  19.829  20.585  1.00 86.64 138 A 1 
ATOM 1045 N NE  . ARG A 1 138 ? 0.738   18.785  20.430  1.00 78.24 138 A 1 
ATOM 1046 C CZ  . ARG A 1 138 ? 1.487   18.242  21.370  1.00 70.51 138 A 1 
ATOM 1047 N NH1 . ARG A 1 138 ? 1.323   18.506  22.634  1.00 63.16 138 A 1 
ATOM 1048 N NH2 . ARG A 1 138 ? 2.440   17.420  21.025  1.00 61.56 138 A 1 
ATOM 1049 N N   . ASN A 1 139 ? -4.901  22.471  17.938  1.00 94.98 139 A 1 
ATOM 1050 C CA  . ASN A 1 139 ? -5.795  23.624  17.964  1.00 95.23 139 A 1 
ATOM 1051 C C   . ASN A 1 139 ? -7.230  23.182  18.340  1.00 96.16 139 A 1 
ATOM 1052 O O   . ASN A 1 139 ? -7.776  22.280  17.703  1.00 96.30 139 A 1 
ATOM 1053 C CB  . ASN A 1 139 ? -5.708  24.348  16.606  1.00 94.36 139 A 1 
ATOM 1054 C CG  . ASN A 1 139 ? -6.544  25.616  16.534  1.00 92.78 139 A 1 
ATOM 1055 O OD1 . ASN A 1 139 ? -7.648  25.695  17.039  1.00 85.81 139 A 1 
ATOM 1056 N ND2 . ASN A 1 139 ? -6.059  26.648  15.898  1.00 85.42 139 A 1 
ATOM 1057 N N   . PRO A 1 140 ? -7.884  23.822  19.331  1.00 96.03 140 A 1 
ATOM 1058 C CA  . PRO A 1 140 ? -9.252  23.480  19.732  1.00 96.55 140 A 1 
ATOM 1059 C C   . PRO A 1 140 ? -10.275 23.538  18.591  1.00 97.14 140 A 1 
ATOM 1060 O O   . PRO A 1 140 ? -11.208 22.735  18.562  1.00 96.90 140 A 1 
ATOM 1061 C CB  . PRO A 1 140 ? -9.610  24.487  20.831  1.00 96.04 140 A 1 
ATOM 1062 C CG  . PRO A 1 140 ? -8.262  24.849  21.444  1.00 94.02 140 A 1 
ATOM 1063 C CD  . PRO A 1 140 ? -7.330  24.824  20.237  1.00 96.15 140 A 1 
ATOM 1064 N N   . GLU A 1 141 ? -10.112 24.454  17.631  1.00 96.77 141 A 1 
ATOM 1065 C CA  . GLU A 1 141 ? -10.998 24.550  16.467  1.00 96.91 141 A 1 
ATOM 1066 C C   . GLU A 1 141 ? -10.802 23.372  15.505  1.00 97.23 141 A 1 
ATOM 1067 O O   . GLU A 1 141 ? -11.782 22.824  15.002  1.00 96.84 141 A 1 
ATOM 1068 C CB  . GLU A 1 141 ? -10.787 25.877  15.728  1.00 96.49 141 A 1 
ATOM 1069 C CG  . GLU A 1 141 ? -11.108 27.109  16.582  1.00 94.23 141 A 1 
ATOM 1070 C CD  . GLU A 1 141 ? -11.251 28.379  15.739  1.00 91.77 141 A 1 
ATOM 1071 O OE1 . GLU A 1 141 ? -10.921 29.484  16.198  1.00 83.06 141 A 1 
ATOM 1072 O OE2 . GLU A 1 141 ? -11.835 28.304  14.636  1.00 83.03 141 A 1 
ATOM 1073 N N   . PHE A 1 142 ? -9.561  22.920  15.320  1.00 97.08 142 A 1 
ATOM 1074 C CA  . PHE A 1 142 ? -9.247  21.724  14.535  1.00 97.08 142 A 1 
ATOM 1075 C C   . PHE A 1 142 ? -9.851  20.461  15.171  1.00 97.61 142 A 1 
ATOM 1076 O O   . PHE A 1 142 ? -10.474 19.647  14.488  1.00 97.51 142 A 1 
ATOM 1077 C CB  . PHE A 1 142 ? -7.727  21.606  14.398  1.00 96.35 142 A 1 
ATOM 1078 C CG  . PHE A 1 142 ? -7.260  20.428  13.574  1.00 96.40 142 A 1 
ATOM 1079 C CD1 . PHE A 1 142 ? -7.109  19.160  14.158  1.00 95.15 142 A 1 
ATOM 1080 C CD2 . PHE A 1 142 ? -6.943  20.611  12.215  1.00 95.29 142 A 1 
ATOM 1081 C CE1 . PHE A 1 142 ? -6.633  18.084  13.391  1.00 94.64 142 A 1 
ATOM 1082 C CE2 . PHE A 1 142 ? -6.460  19.538  11.451  1.00 94.45 142 A 1 
ATOM 1083 C CZ  . PHE A 1 142 ? -6.302  18.272  12.040  1.00 94.84 142 A 1 
ATOM 1084 N N   . ILE A 1 143 ? -9.729  20.327  16.494  1.00 97.35 143 A 1 
ATOM 1085 C CA  . ILE A 1 143 ? -10.320 19.205  17.236  1.00 97.51 143 A 1 
ATOM 1086 C C   . ILE A 1 143 ? -11.849 19.234  17.132  1.00 97.94 143 A 1 
ATOM 1087 O O   . ILE A 1 143 ? -12.479 18.206  16.874  1.00 97.93 143 A 1 
ATOM 1088 C CB  . ILE A 1 143 ? -9.833  19.225  18.705  1.00 97.06 143 A 1 
ATOM 1089 C CG1 . ILE A 1 143 ? -8.300  18.996  18.769  1.00 95.90 143 A 1 
ATOM 1090 C CG2 . ILE A 1 143 ? -10.557 18.155  19.544  1.00 95.84 143 A 1 
ATOM 1091 C CD1 . ILE A 1 143 ? -7.678  19.263  20.146  1.00 90.92 143 A 1 
ATOM 1092 N N   . SER A 1 144 ? -12.454 20.418  17.282  1.00 97.76 144 A 1 
ATOM 1093 C CA  . SER A 1 144 ? -13.905 20.603  17.161  1.00 97.92 144 A 1 
ATOM 1094 C C   . SER A 1 144 ? -14.404 20.258  15.759  1.00 98.17 144 A 1 
ATOM 1095 O O   . SER A 1 144 ? -15.418 19.571  15.625  1.00 97.93 144 A 1 
ATOM 1096 C CB  . SER A 1 144 ? -14.289 22.040  17.515  1.00 97.61 144 A 1 
ATOM 1097 O OG  . SER A 1 144 ? -13.903 22.332  18.843  1.00 83.71 144 A 1 
ATOM 1098 N N   . LEU A 1 145 ? -13.672 20.660  14.715  1.00 98.01 145 A 1 
ATOM 1099 C CA  . LEU A 1 145 ? -13.977 20.308  13.329  1.00 98.10 145 A 1 
ATOM 1100 C C   . LEU A 1 145 ? -13.982 18.792  13.120  1.00 98.34 145 A 1 
ATOM 1101 O O   . LEU A 1 145 ? -14.916 18.263  12.522  1.00 98.25 145 A 1 
ATOM 1102 C CB  . LEU A 1 145 ? -12.964 20.987  12.388  1.00 97.90 145 A 1 
ATOM 1103 C CG  . LEU A 1 145 ? -13.159 20.597  10.910  1.00 97.43 145 A 1 
ATOM 1104 C CD1 . LEU A 1 145 ? -14.490 21.097  10.355  1.00 95.88 145 A 1 
ATOM 1105 C CD2 . LEU A 1 145 ? -12.032 21.150  10.054  1.00 95.82 145 A 1 
ATOM 1106 N N   . GLY A 1 146 ? -12.977 18.068  13.635  1.00 97.92 146 A 1 
ATOM 1107 C CA  . GLY A 1 146 ? -12.928 16.610  13.520  1.00 97.93 146 A 1 
ATOM 1108 C C   . GLY A 1 146 ? -14.140 15.923  14.143  1.00 98.26 146 A 1 
ATOM 1109 O O   . GLY A 1 146 ? -14.721 15.016  13.546  1.00 98.18 146 A 1 
ATOM 1110 N N   . GLY A 1 147 ? -14.579 16.406  15.313  1.00 98.11 147 A 1 
ATOM 1111 C CA  . GLY A 1 147 ? -15.818 15.954  15.949  1.00 98.07 147 A 1 
ATOM 1112 C C   . GLY A 1 147 ? -17.059 16.238  15.101  1.00 98.36 147 A 1 
ATOM 1113 O O   . GLY A 1 147 ? -17.872 15.335  14.888  1.00 98.11 147 A 1 
ATOM 1114 N N   . ALA A 1 148 ? -17.177 17.454  14.567  1.00 98.46 148 A 1 
ATOM 1115 C CA  . ALA A 1 148 ? -18.307 17.882  13.741  1.00 98.53 148 A 1 
ATOM 1116 C C   . ALA A 1 148 ? -18.395 17.116  12.410  1.00 98.63 148 A 1 
ATOM 1117 O O   . ALA A 1 148 ? -19.487 16.737  11.984  1.00 98.32 148 A 1 
ATOM 1118 C CB  . ALA A 1 148 ? -18.185 19.391  13.510  1.00 98.39 148 A 1 
ATOM 1119 N N   . ILE A 1 149 ? -17.259 16.835  11.771  1.00 98.65 149 A 1 
ATOM 1120 C CA  . ILE A 1 149 ? -17.196 15.991  10.570  1.00 98.65 149 A 1 
ATOM 1121 C C   . ILE A 1 149 ? -17.674 14.574  10.895  1.00 98.66 149 A 1 
ATOM 1122 O O   . ILE A 1 149 ? -18.486 14.022  10.157  1.00 98.53 149 A 1 
ATOM 1123 C CB  . ILE A 1 149 ? -15.773 16.009  9.965   1.00 98.53 149 A 1 
ATOM 1124 C CG1 . ILE A 1 149 ? -15.499 17.392  9.332   1.00 97.93 149 A 1 
ATOM 1125 C CG2 . ILE A 1 149 ? -15.593 14.906  8.905   1.00 98.05 149 A 1 
ATOM 1126 C CD1 . ILE A 1 149 ? -14.054 17.587  8.858   1.00 95.98 149 A 1 
ATOM 1127 N N   . GLY A 1 150 ? -17.216 13.993  12.016  1.00 98.42 150 A 1 
ATOM 1128 C CA  . GLY A 1 150 ? -17.684 12.684  12.475  1.00 98.45 150 A 1 
ATOM 1129 C C   . GLY A 1 150 ? -19.199 12.643  12.684  1.00 98.53 150 A 1 
ATOM 1130 O O   . GLY A 1 150 ? -19.861 11.722  12.206  1.00 98.29 150 A 1 
ATOM 1131 N N   . ASP A 1 151 ? -19.769 13.670  13.328  1.00 98.61 151 A 1 
ATOM 1132 C CA  . ASP A 1 151 ? -21.220 13.809  13.500  1.00 98.53 151 A 1 
ATOM 1133 C C   . ASP A 1 151 ? -21.953 13.879  12.165  1.00 98.53 151 A 1 
ATOM 1134 O O   . ASP A 1 151 ? -22.912 13.131  11.957  1.00 98.17 151 A 1 
ATOM 1135 C CB  . ASP A 1 151 ? -21.549 15.062  14.332  1.00 98.20 151 A 1 
ATOM 1136 C CG  . ASP A 1 151 ? -21.295 14.819  15.810  1.00 97.30 151 A 1 
ATOM 1137 O OD1 . ASP A 1 151 ? -21.672 13.731  16.297  1.00 94.77 151 A 1 
ATOM 1138 O OD2 . ASP A 1 151 ? -20.671 15.658  16.501  1.00 94.60 151 A 1 
ATOM 1139 N N   . ARG A 1 152 ? -21.467 14.694  11.241  1.00 98.58 152 A 1 
ATOM 1140 C CA  . ARG A 1 152 ? -22.080 14.867  9.923   1.00 98.55 152 A 1 
ATOM 1141 C C   . ARG A 1 152 ? -22.076 13.571  9.118   1.00 98.58 152 A 1 
ATOM 1142 O O   . ARG A 1 152 ? -23.085 13.237  8.504   1.00 98.10 152 A 1 
ATOM 1143 C CB  . ARG A 1 152 ? -21.369 16.016  9.184   1.00 98.25 152 A 1 
ATOM 1144 C CG  . ARG A 1 152 ? -22.012 16.369  7.830   1.00 95.28 152 A 1 
ATOM 1145 C CD  . ARG A 1 152 ? -23.492 16.747  7.917   1.00 94.29 152 A 1 
ATOM 1146 N NE  . ARG A 1 152 ? -23.705 17.914  8.788   1.00 90.76 152 A 1 
ATOM 1147 C CZ  . ARG A 1 152 ? -24.045 19.133  8.419   1.00 89.00 152 A 1 
ATOM 1148 N NH1 . ARG A 1 152 ? -24.265 19.450  7.182   1.00 80.10 152 A 1 
ATOM 1149 N NH2 . ARG A 1 152 ? -24.166 20.072  9.312   1.00 81.09 152 A 1 
ATOM 1150 N N   . ILE A 1 153 ? -20.970 12.817  9.153   1.00 98.55 153 A 1 
ATOM 1151 C CA  . ILE A 1 153 ? -20.867 11.514  8.481   1.00 98.53 153 A 1 
ATOM 1152 C C   . ILE A 1 153 ? -21.905 10.532  9.037   1.00 98.46 153 A 1 
ATOM 1153 O O   . ILE A 1 153 ? -22.589 9.858   8.265   1.00 98.12 153 A 1 
ATOM 1154 C CB  . ILE A 1 153 ? -19.427 10.960  8.605   1.00 98.46 153 A 1 
ATOM 1155 C CG1 . ILE A 1 153 ? -18.451 11.803  7.755   1.00 97.86 153 A 1 
ATOM 1156 C CG2 . ILE A 1 153 ? -19.354 9.487   8.158   1.00 98.02 153 A 1 
ATOM 1157 C CD1 . ILE A 1 153 ? -16.977 11.558  8.095   1.00 96.55 153 A 1 
ATOM 1158 N N   . LEU A 1 154 ? -22.045 10.457  10.361  1.00 98.47 154 A 1 
ATOM 1159 C CA  . LEU A 1 154 ? -23.000 9.557   11.015  1.00 98.27 154 A 1 
ATOM 1160 C C   . LEU A 1 154 ? -24.462 9.976   10.789  1.00 98.01 154 A 1 
ATOM 1161 O O   . LEU A 1 154 ? -25.316 9.109   10.596  1.00 97.30 154 A 1 
ATOM 1162 C CB  . LEU A 1 154 ? -22.685 9.485   12.520  1.00 98.10 154 A 1 
ATOM 1163 C CG  . LEU A 1 154 ? -21.355 8.791   12.876  1.00 97.68 154 A 1 
ATOM 1164 C CD1 . LEU A 1 154 ? -21.140 8.874   14.389  1.00 96.43 154 A 1 
ATOM 1165 C CD2 . LEU A 1 154 ? -21.332 7.319   12.460  1.00 96.38 154 A 1 
ATOM 1166 N N   . GLU A 1 155 ? -24.748 11.281  10.797  1.00 98.07 155 A 1 
ATOM 1167 C CA  . GLU A 1 155 ? -26.078 11.849  10.546  1.00 97.68 155 A 1 
ATOM 1168 C C   . GLU A 1 155 ? -26.542 11.572  9.110   1.00 97.58 155 A 1 
ATOM 1169 O O   . GLU A 1 155 ? -27.629 11.035  8.896   1.00 96.61 155 A 1 
ATOM 1170 C CB  . GLU A 1 155 ? -26.023 13.367  10.801  1.00 96.95 155 A 1 
ATOM 1171 C CG  . GLU A 1 155 ? -27.388 14.077  10.716  1.00 89.60 155 A 1 
ATOM 1172 C CD  . GLU A 1 155 ? -27.262 15.592  10.464  1.00 86.95 155 A 1 
ATOM 1173 O OE1 . GLU A 1 155 ? -28.169 16.146  9.794   1.00 77.79 155 A 1 
ATOM 1174 O OE2 . GLU A 1 155 ? -26.218 16.185  10.811  1.00 81.16 155 A 1 
ATOM 1175 N N   . LYS A 1 156 ? -25.692 11.909  8.127   1.00 97.90 156 A 1 
ATOM 1176 C CA  . LYS A 1 156 ? -26.020 11.811  6.693   1.00 97.86 156 A 1 
ATOM 1177 C C   . LYS A 1 156 ? -25.757 10.428  6.107   1.00 97.98 156 A 1 
ATOM 1178 O O   . LYS A 1 156 ? -26.187 10.145  4.988   1.00 96.94 156 A 1 
ATOM 1179 C CB  . LYS A 1 156 ? -25.257 12.895  5.924   1.00 97.66 156 A 1 
ATOM 1180 C CG  . LYS A 1 156 ? -25.599 14.335  6.339   1.00 96.62 156 A 1 
ATOM 1181 C CD  . LYS A 1 156 ? -27.065 14.698  6.068   1.00 92.80 156 A 1 
ATOM 1182 C CE  . LYS A 1 156 ? -27.272 16.173  6.396   1.00 89.38 156 A 1 
ATOM 1183 N NZ  . LYS A 1 156 ? -28.693 16.556  6.289   1.00 80.51 156 A 1 
ATOM 1184 N N   . GLY A 1 157 ? -25.067 9.565   6.844   1.00 97.85 157 A 1 
ATOM 1185 C CA  . GLY A 1 157 ? -24.726 8.224   6.391   1.00 97.62 157 A 1 
ATOM 1186 C C   . GLY A 1 157 ? -23.659 8.190   5.293   1.00 97.93 157 A 1 
ATOM 1187 O O   . GLY A 1 157 ? -23.654 7.243   4.509   1.00 96.92 157 A 1 
ATOM 1188 N N   . TYR A 1 158 ? -22.779 9.185   5.224   1.00 97.94 158 A 1 
ATOM 1189 C CA  . TYR A 1 158 ? -21.711 9.229   4.228   1.00 97.98 158 A 1 
ATOM 1190 C C   . TYR A 1 158 ? -20.725 8.070   4.402   1.00 97.84 158 A 1 
ATOM 1191 O O   . TYR A 1 158 ? -20.366 7.692   5.514   1.00 97.28 158 A 1 
ATOM 1192 C CB  . TYR A 1 158 ? -20.998 10.590  4.256   1.00 97.90 158 A 1 
ATOM 1193 C CG  . TYR A 1 158 ? -21.851 11.804  3.908   1.00 97.93 158 A 1 
ATOM 1194 C CD1 . TYR A 1 158 ? -22.898 11.711  2.971   1.00 96.10 158 A 1 
ATOM 1195 C CD2 . TYR A 1 158 ? -21.569 13.051  4.505   1.00 96.23 158 A 1 
ATOM 1196 C CE1 . TYR A 1 158 ? -23.671 12.842  2.646   1.00 95.64 158 A 1 
ATOM 1197 C CE2 . TYR A 1 158 ? -22.335 14.186  4.178   1.00 95.76 158 A 1 
ATOM 1198 C CZ  . TYR A 1 158 ? -23.393 14.081  3.250   1.00 96.55 158 A 1 
ATOM 1199 O OH  . TYR A 1 158 ? -24.150 15.164  2.935   1.00 95.17 158 A 1 
ATOM 1200 N N   . THR A 1 159 ? -20.271 7.522   3.278   1.00 97.90 159 A 1 
ATOM 1201 C CA  . THR A 1 159 ? -19.255 6.458   3.202   1.00 97.49 159 A 1 
ATOM 1202 C C   . THR A 1 159 ? -17.967 6.923   2.531   1.00 97.22 159 A 1 
ATOM 1203 O O   . THR A 1 159 ? -16.940 6.260   2.652   1.00 95.68 159 A 1 
ATOM 1204 C CB  . THR A 1 159 ? -19.804 5.237   2.455   1.00 96.87 159 A 1 
ATOM 1205 O OG1 . THR A 1 159 ? -20.330 5.627   1.206   1.00 94.58 159 A 1 
ATOM 1206 C CG2 . THR A 1 159 ? -20.946 4.572   3.233   1.00 92.03 159 A 1 
ATOM 1207 N N   . GLU A 1 160 ? -18.013 8.074   1.865   1.00 97.34 160 A 1 
ATOM 1208 C CA  . GLU A 1 160 ? -16.906 8.669   1.123   1.00 97.17 160 A 1 
ATOM 1209 C C   . GLU A 1 160 ? -16.821 10.178  1.375   1.00 97.70 160 A 1 
ATOM 1210 O O   . GLU A 1 160 ? -17.786 10.815  1.812   1.00 97.05 160 A 1 
ATOM 1211 C CB  . GLU A 1 160 ? -17.060 8.391   -0.378  1.00 95.98 160 A 1 
ATOM 1212 C CG  . GLU A 1 160 ? -16.989 6.893   -0.706  1.00 90.32 160 A 1 
ATOM 1213 C CD  . GLU A 1 160 ? -17.040 6.604   -2.210  1.00 86.31 160 A 1 
ATOM 1214 O OE1 . GLU A 1 160 ? -16.877 5.411   -2.559  1.00 76.72 160 A 1 
ATOM 1215 O OE2 . GLU A 1 160 ? -17.249 7.554   -2.996  1.00 77.27 160 A 1 
ATOM 1216 N N   . ILE A 1 161 ? -15.649 10.746  1.102   1.00 96.96 161 A 1 
ATOM 1217 C CA  . ILE A 1 161 ? -15.422 12.190  1.202   1.00 97.36 161 A 1 
ATOM 1218 C C   . ILE A 1 161 ? -16.168 12.893  0.062   1.00 97.64 161 A 1 
ATOM 1219 O O   . ILE A 1 161 ? -15.907 12.640  -1.110  1.00 96.95 161 A 1 
ATOM 1220 C CB  . ILE A 1 161 ? -13.914 12.522  1.191   1.00 96.69 161 A 1 
ATOM 1221 C CG1 . ILE A 1 161 ? -13.196 11.855  2.385   1.00 95.30 161 A 1 
ATOM 1222 C CG2 . ILE A 1 161 ? -13.711 14.050  1.220   1.00 95.42 161 A 1 
ATOM 1223 C CD1 . ILE A 1 161 ? -11.671 11.997  2.355   1.00 92.85 161 A 1 
ATOM 1224 N N   . ASN A 1 162 ? -17.053 13.818  0.416   1.00 97.29 162 A 1 
ATOM 1225 C CA  . ASN A 1 162 ? -17.828 14.626  -0.524  1.00 96.97 162 A 1 
ATOM 1226 C C   . ASN A 1 162 ? -17.513 16.124  -0.380  1.00 97.23 162 A 1 
ATOM 1227 O O   . ASN A 1 162 ? -16.700 16.529  0.458   1.00 96.70 162 A 1 
ATOM 1228 C CB  . ASN A 1 162 ? -19.317 14.279  -0.334  1.00 96.41 162 A 1 
ATOM 1229 C CG  . ASN A 1 162 ? -19.842 14.633  1.043   1.00 96.84 162 A 1 
ATOM 1230 O OD1 . ASN A 1 162 ? -19.469 15.626  1.647   1.00 91.60 162 A 1 
ATOM 1231 N ND2 . ASN A 1 162 ? -20.720 13.828  1.588   1.00 92.42 162 A 1 
ATOM 1232 N N   . ASP A 1 163 ? -18.157 16.950  -1.201  1.00 96.73 163 A 1 
ATOM 1233 C CA  . ASP A 1 163 ? -17.887 18.391  -1.238  1.00 96.77 163 A 1 
ATOM 1234 C C   . ASP A 1 163 ? -18.375 19.129  0.014   1.00 96.95 163 A 1 
ATOM 1235 O O   . ASP A 1 163 ? -17.752 20.116  0.401   1.00 96.13 163 A 1 
ATOM 1236 C CB  . ASP A 1 163 ? -18.475 18.984  -2.521  1.00 96.38 163 A 1 
ATOM 1237 C CG  . ASP A 1 163 ? -17.826 18.406  -3.786  1.00 93.57 163 A 1 
ATOM 1238 O OD1 . ASP A 1 163 ? -16.647 17.949  -3.712  1.00 88.89 163 A 1 
ATOM 1239 O OD2 . ASP A 1 163 ? -18.532 18.374  -4.810  1.00 89.76 163 A 1 
ATOM 1240 N N   . GLU A 1 164 ? -19.393 18.620  0.708   1.00 97.57 164 A 1 
ATOM 1241 C CA  . GLU A 1 164 ? -19.834 19.178  1.994   1.00 97.65 164 A 1 
ATOM 1242 C C   . GLU A 1 164 ? -18.737 19.028  3.058   1.00 97.81 164 A 1 
ATOM 1243 O O   . GLU A 1 164 ? -18.339 20.013  3.689   1.00 97.01 164 A 1 
ATOM 1244 C CB  . GLU A 1 164 ? -21.144 18.500  2.437   1.00 97.14 164 A 1 
ATOM 1245 C CG  . GLU A 1 164 ? -21.746 19.149  3.696   1.00 94.81 164 A 1 
ATOM 1246 C CD  . GLU A 1 164 ? -23.010 18.442  4.219   1.00 95.38 164 A 1 
ATOM 1247 O OE1 . GLU A 1 164 ? -23.553 18.898  5.256   1.00 89.10 164 A 1 
ATOM 1248 O OE2 . GLU A 1 164 ? -23.451 17.422  3.657   1.00 90.99 164 A 1 
ATOM 1249 N N   . LEU A 1 165 ? -18.176 17.818  3.209   1.00 97.55 165 A 1 
ATOM 1250 C CA  . LEU A 1 165 ? -17.093 17.561  4.162   1.00 97.54 165 A 1 
ATOM 1251 C C   . LEU A 1 165 ? -15.824 18.351  3.811   1.00 97.38 165 A 1 
ATOM 1252 O O   . LEU A 1 165 ? -15.159 18.882  4.700   1.00 97.07 165 A 1 
ATOM 1253 C CB  . LEU A 1 165 ? -16.783 16.053  4.214   1.00 97.76 165 A 1 
ATOM 1254 C CG  . LEU A 1 165 ? -17.944 15.139  4.641   1.00 97.33 165 A 1 
ATOM 1255 C CD1 . LEU A 1 165 ? -17.451 13.691  4.665   1.00 96.39 165 A 1 
ATOM 1256 C CD2 . LEU A 1 165 ? -18.505 15.486  6.018   1.00 96.40 165 A 1 
ATOM 1257 N N   . LYS A 1 166 ? -15.492 18.465  2.520   1.00 96.77 166 A 1 
ATOM 1258 C CA  . LYS A 1 166 ? -14.377 19.308  2.054   1.00 95.96 166 A 1 
ATOM 1259 C C   . LYS A 1 166 ? -14.623 20.789  2.343   1.00 95.87 166 A 1 
ATOM 1260 O O   . LYS A 1 166 ? -13.684 21.488  2.713   1.00 95.55 166 A 1 
ATOM 1261 C CB  . LYS A 1 166 ? -14.167 19.131  0.549   1.00 95.41 166 A 1 
ATOM 1262 C CG  . LYS A 1 166 ? -13.606 17.762  0.145   1.00 93.16 166 A 1 
ATOM 1263 C CD  . LYS A 1 166 ? -13.614 17.700  -1.386  1.00 89.94 166 A 1 
ATOM 1264 C CE  . LYS A 1 166 ? -13.358 16.304  -1.926  1.00 85.01 166 A 1 
ATOM 1265 N NZ  . LYS A 1 166 ? -13.898 16.218  -3.311  1.00 77.60 166 A 1 
ATOM 1266 N N   . GLY A 1 167 ? -15.854 21.257  2.179   1.00 95.79 167 A 1 
ATOM 1267 C CA  . GLY A 1 167 ? -16.265 22.626  2.490   1.00 96.03 167 A 1 
ATOM 1268 C C   . GLY A 1 167 ? -16.001 22.980  3.951   1.00 96.54 167 A 1 
ATOM 1269 O O   . GLY A 1 167 ? -15.292 23.947  4.216   1.00 95.90 167 A 1 
ATOM 1270 N N   . MET A 1 168 ? -16.428 22.119  4.881   1.00 96.84 168 A 1 
ATOM 1271 C CA  . MET A 1 168 ? -16.174 22.299  6.322   1.00 96.99 168 A 1 
ATOM 1272 C C   . MET A 1 168 ? -14.679 22.465  6.642   1.00 97.25 168 A 1 
ATOM 1273 O O   . MET A 1 168 ? -14.295 23.296  7.463   1.00 96.49 168 A 1 
ATOM 1274 C CB  . MET A 1 168 ? -16.708 21.084  7.105   1.00 97.20 168 A 1 
ATOM 1275 C CG  . MET A 1 168 ? -18.227 20.896  7.039   1.00 96.98 168 A 1 
ATOM 1276 S SD  . MET A 1 168 ? -18.821 19.387  7.868   1.00 97.00 168 A 1 
ATOM 1277 C CE  . MET A 1 168 ? -18.534 19.831  9.604   1.00 92.89 168 A 1 
ATOM 1278 N N   . VAL A 1 169 ? -13.816 21.676  5.981   1.00 97.03 169 A 1 
ATOM 1279 C CA  . VAL A 1 169 ? -12.357 21.762  6.168   1.00 96.66 169 A 1 
ATOM 1280 C C   . VAL A 1 169 ? -11.799 23.049  5.564   1.00 96.34 169 A 1 
ATOM 1281 O O   . VAL A 1 169 ? -10.981 23.718  6.195   1.00 95.34 169 A 1 
ATOM 1282 C CB  . VAL A 1 169 ? -11.661 20.531  5.571   1.00 95.92 169 A 1 
ATOM 1283 C CG1 . VAL A 1 169 ? -10.139 20.609  5.710   1.00 92.81 169 A 1 
ATOM 1284 C CG2 . VAL A 1 169 ? -12.110 19.255  6.284   1.00 92.94 169 A 1 
ATOM 1285 N N   . THR A 1 170 ? -12.258 23.414  4.371   1.00 95.29 170 A 1 
ATOM 1286 C CA  . THR A 1 170 ? -11.801 24.614  3.654   1.00 94.59 170 A 1 
ATOM 1287 C C   . THR A 1 170 ? -12.153 25.891  4.417   1.00 93.96 170 A 1 
ATOM 1288 O O   . THR A 1 170 ? -11.328 26.799  4.506   1.00 93.29 170 A 1 
ATOM 1289 C CB  . THR A 1 170 ? -12.413 24.665  2.247   1.00 93.89 170 A 1 
ATOM 1290 O OG1 . THR A 1 170 ? -12.105 23.483  1.541   1.00 88.37 170 A 1 
ATOM 1291 C CG2 . THR A 1 170 ? -11.879 25.828  1.407   1.00 87.16 170 A 1 
ATOM 1292 N N   . GLU A 1 171 ? -13.344 25.954  5.005   1.00 93.58 171 A 1 
ATOM 1293 C CA  . GLU A 1 171 ? -13.786 27.079  5.835   1.00 93.60 171 A 1 
ATOM 1294 C C   . GLU A 1 171 ? -12.869 27.286  7.043   1.00 93.53 171 A 1 
ATOM 1295 O O   . GLU A 1 171 ? -12.414 28.408  7.285   1.00 92.52 171 A 1 
ATOM 1296 C CB  . GLU A 1 171 ? -15.225 26.840  6.310   1.00 93.90 171 A 1 
ATOM 1297 C CG  . GLU A 1 171 ? -16.259 27.070  5.198   1.00 83.67 171 A 1 
ATOM 1298 C CD  . GLU A 1 171 ? -17.692 26.705  5.627   1.00 81.49 171 A 1 
ATOM 1299 O OE1 . GLU A 1 171 ? -18.562 26.648  4.728   1.00 72.43 171 A 1 
ATOM 1300 O OE2 . GLU A 1 171 ? -17.917 26.504  6.842   1.00 74.62 171 A 1 
ATOM 1301 N N   . LEU A 1 172 ? -12.540 26.209  7.770   1.00 95.77 172 A 1 
ATOM 1302 C CA  . LEU A 1 172 ? -11.613 26.322  8.894   1.00 95.59 172 A 1 
ATOM 1303 C C   . LEU A 1 172 ? -10.205 26.685  8.424   1.00 95.34 172 A 1 
ATOM 1304 O O   . LEU A 1 172 ? -9.604  27.592  8.999   1.00 94.48 172 A 1 
ATOM 1305 C CB  . LEU A 1 172 ? -11.612 25.040  9.742   1.00 95.87 172 A 1 
ATOM 1306 C CG  . LEU A 1 172 ? -10.683 25.160  10.972  1.00 95.49 172 A 1 
ATOM 1307 C CD1 . LEU A 1 172 ? -11.123 26.256  11.944  1.00 92.31 172 A 1 
ATOM 1308 C CD2 . LEU A 1 172 ? -10.635 23.854  11.749  1.00 92.18 172 A 1 
ATOM 1309 N N   . ALA A 1 173 ? -9.695  26.037  7.367   1.00 94.56 173 A 1 
ATOM 1310 C CA  . ALA A 1 173 ? -8.373  26.314  6.805   1.00 93.24 173 A 1 
ATOM 1311 C C   . ALA A 1 173 ? -8.203  27.800  6.458   1.00 92.54 173 A 1 
ATOM 1312 O O   . ALA A 1 173 ? -7.202  28.421  6.819   1.00 91.98 173 A 1 
ATOM 1313 C CB  . ALA A 1 173 ? -8.180  25.430  5.564   1.00 92.78 173 A 1 
ATOM 1314 N N   . ALA A 1 174 ? -9.214  28.398  5.828   1.00 91.98 174 A 1 
ATOM 1315 C CA  . ALA A 1 174 ? -9.228  29.822  5.506   1.00 91.99 174 A 1 
ATOM 1316 C C   . ALA A 1 174 ? -9.281  30.705  6.763   1.00 91.53 174 A 1 
ATOM 1317 O O   . ALA A 1 174 ? -8.602  31.735  6.822   1.00 89.34 174 A 1 
ATOM 1318 C CB  . ALA A 1 174 ? -10.423 30.087  4.584   1.00 92.37 174 A 1 
ATOM 1319 N N   . LYS A 1 175 ? -10.063 30.304  7.780   1.00 92.30 175 A 1 
ATOM 1320 C CA  . LYS A 1 175 ? -10.214 31.046  9.040   1.00 92.46 175 A 1 
ATOM 1321 C C   . LYS A 1 175 ? -8.911  31.100  9.836   1.00 92.23 175 A 1 
ATOM 1322 O O   . LYS A 1 175 ? -8.512  32.181  10.269  1.00 89.83 175 A 1 
ATOM 1323 C CB  . LYS A 1 175 ? -11.351 30.416  9.859   1.00 92.66 175 A 1 
ATOM 1324 C CG  . LYS A 1 175 ? -11.627 31.191  11.158  1.00 92.40 175 A 1 
ATOM 1325 C CD  . LYS A 1 175 ? -12.649 30.447  12.023  1.00 90.75 175 A 1 
ATOM 1326 C CE  . LYS A 1 175 ? -12.829 31.203  13.343  1.00 85.22 175 A 1 
ATOM 1327 N NZ  . LYS A 1 175 ? -13.488 30.368  14.362  1.00 80.97 175 A 1 
ATOM 1328 N N   . ILE A 1 176 ? -8.253  29.947  10.022  1.00 94.88 176 A 1 
ATOM 1329 C CA  . ILE A 1 176 ? -7.020  29.848  10.821  1.00 93.31 176 A 1 
ATOM 1330 C C   . ILE A 1 176 ? -5.753  30.101  9.997   1.00 92.51 176 A 1 
ATOM 1331 O O   . ILE A 1 176 ? -4.688  30.271  10.575  1.00 90.81 176 A 1 
ATOM 1332 C CB  . ILE A 1 176 ? -6.959  28.530  11.629  1.00 92.78 176 A 1 
ATOM 1333 C CG1 . ILE A 1 176 ? -6.700  27.300  10.734  1.00 92.16 176 A 1 
ATOM 1334 C CG2 . ILE A 1 176 ? -8.225  28.377  12.494  1.00 91.32 176 A 1 
ATOM 1335 C CD1 . ILE A 1 176 ? -6.593  25.978  11.500  1.00 91.12 176 A 1 
ATOM 1336 N N   . ARG A 1 177 ? -5.889  30.213  8.664   1.00 90.82 177 A 1 
ATOM 1337 C CA  . ARG A 1 177 ? -4.798  30.430  7.691   1.00 91.64 177 A 1 
ATOM 1338 C C   . ARG A 1 177 ? -3.733  29.330  7.730   1.00 91.36 177 A 1 
ATOM 1339 O O   . ARG A 1 177 ? -2.548  29.611  7.585   1.00 86.90 177 A 1 
ATOM 1340 C CB  . ARG A 1 177 ? -4.191  31.832  7.829   1.00 91.60 177 A 1 
ATOM 1341 C CG  . ARG A 1 177 ? -5.225  32.950  7.714   1.00 88.25 177 A 1 
ATOM 1342 C CD  . ARG A 1 177 ? -4.500  34.284  7.869   1.00 83.60 177 A 1 
ATOM 1343 N NE  . ARG A 1 177 ? -5.436  35.410  7.759   1.00 74.38 177 A 1 
ATOM 1344 C CZ  . ARG A 1 177 ? -5.116  36.688  7.861   1.00 65.38 177 A 1 
ATOM 1345 N NH1 . ARG A 1 177 ? -3.892  37.071  8.085   1.00 57.11 177 A 1 
ATOM 1346 N NH2 . ARG A 1 177 ? -6.037  37.604  7.733   1.00 56.34 177 A 1 
ATOM 1347 N N   . GLU A 1 178 ? -4.180  28.092  7.905   1.00 90.84 178 A 1 
ATOM 1348 C CA  . GLU A 1 178 ? -3.331  26.909  7.986   1.00 90.29 178 A 1 
ATOM 1349 C C   . GLU A 1 178 ? -3.739  25.893  6.921   1.00 90.75 178 A 1 
ATOM 1350 O O   . GLU A 1 178 ? -4.911  25.796  6.543   1.00 88.33 178 A 1 
ATOM 1351 C CB  . GLU A 1 178 ? -3.438  26.285  9.382   1.00 89.26 178 A 1 
ATOM 1352 C CG  . GLU A 1 178 ? -2.810  27.142  10.499  1.00 85.85 178 A 1 
ATOM 1353 C CD  . GLU A 1 178 ? -1.286  27.228  10.453  1.00 86.02 178 A 1 
ATOM 1354 O OE1 . GLU A 1 178 ? -0.734  27.991  11.279  1.00 77.76 178 A 1 
ATOM 1355 O OE2 . GLU A 1 178 ? -0.680  26.490  9.651   1.00 78.35 178 A 1 
ATOM 1356 N N   . ASN A 1 179 ? -2.782  25.095  6.453   1.00 89.81 179 A 1 
ATOM 1357 C CA  . ASN A 1 179 ? -3.059  24.036  5.499   1.00 90.13 179 A 1 
ATOM 1358 C C   . ASN A 1 179 ? -3.526  22.785  6.249   1.00 90.84 179 A 1 
ATOM 1359 O O   . ASN A 1 179 ? -2.741  22.092  6.898   1.00 89.41 179 A 1 
ATOM 1360 C CB  . ASN A 1 179 ? -1.814  23.807  4.646   1.00 87.05 179 A 1 
ATOM 1361 C CG  . ASN A 1 179 ? -2.030  22.790  3.545   1.00 80.61 179 A 1 
ATOM 1362 O OD1 . ASN A 1 179 ? -3.134  22.430  3.170   1.00 72.67 179 A 1 
ATOM 1363 N ND2 . ASN A 1 179 ? -0.950  22.300  2.978   1.00 70.21 179 A 1 
ATOM 1364 N N   . ILE A 1 180 ? -4.822  22.500  6.150   1.00 93.11 180 A 1 
ATOM 1365 C CA  . ILE A 1 180 ? -5.459  21.317  6.734   1.00 93.83 180 A 1 
ATOM 1366 C C   . ILE A 1 180 ? -6.275  20.577  5.674   1.00 94.79 180 A 1 
ATOM 1367 O O   . ILE A 1 180 ? -6.766  21.171  4.715   1.00 93.97 180 A 1 
ATOM 1368 C CB  . ILE A 1 180 ? -6.294  21.666  7.986   1.00 91.31 180 A 1 
ATOM 1369 C CG1 . ILE A 1 180 ? -7.510  22.554  7.656   1.00 84.66 180 A 1 
ATOM 1370 C CG2 . ILE A 1 180 ? -5.405  22.326  9.052   1.00 84.25 180 A 1 
ATOM 1371 C CD1 . ILE A 1 180 ? -8.436  22.806  8.852   1.00 84.17 180 A 1 
ATOM 1372 N N   . GLY A 1 181 ? -6.449  19.260  5.841   1.00 94.10 181 A 1 
ATOM 1373 C CA  . GLY A 1 181 ? -7.185  18.447  4.882   1.00 93.44 181 A 1 
ATOM 1374 C C   . GLY A 1 181 ? -7.812  17.199  5.492   1.00 94.14 181 A 1 
ATOM 1375 O O   . GLY A 1 181 ? -7.212  16.539  6.336   1.00 93.35 181 A 1 
ATOM 1376 N N   . LEU A 1 182 ? -9.004  16.834  5.022   1.00 95.54 182 A 1 
ATOM 1377 C CA  . LEU A 1 182 ? -9.615  15.537  5.312   1.00 96.14 182 A 1 
ATOM 1378 C C   . LEU A 1 182 ? -9.009  14.492  4.369   1.00 95.93 182 A 1 
ATOM 1379 O O   . LEU A 1 182 ? -9.282  14.508  3.168   1.00 95.16 182 A 1 
ATOM 1380 C CB  . LEU A 1 182 ? -11.138 15.651  5.165   1.00 96.60 182 A 1 
ATOM 1381 C CG  . LEU A 1 182 ? -11.911 14.351  5.456   1.00 96.48 182 A 1 
ATOM 1382 C CD1 . LEU A 1 182 ? -11.720 13.850  6.885   1.00 95.33 182 A 1 
ATOM 1383 C CD2 . LEU A 1 182 ? -13.407 14.613  5.240   1.00 95.41 182 A 1 
ATOM 1384 N N   . LYS A 1 183 ? -8.166  13.598  4.892   1.00 95.71 183 A 1 
ATOM 1385 C CA  . LYS A 1 183 ? -7.444  12.614  4.073   1.00 94.78 183 A 1 
ATOM 1386 C C   . LYS A 1 183 ? -8.296  11.418  3.701   1.00 95.29 183 A 1 
ATOM 1387 O O   . LYS A 1 183 ? -8.277  10.991  2.552   1.00 93.54 183 A 1 
ATOM 1388 C CB  . LYS A 1 183 ? -6.181  12.127  4.788   1.00 92.44 183 A 1 
ATOM 1389 C CG  . LYS A 1 183 ? -5.068  13.169  4.721   1.00 83.48 183 A 1 
ATOM 1390 C CD  . LYS A 1 183 ? -3.729  12.533  5.090   1.00 76.87 183 A 1 
ATOM 1391 C CE  . LYS A 1 183 ? -2.618  13.547  4.858   1.00 68.92 183 A 1 
ATOM 1392 N NZ  . LYS A 1 183 ? -1.308  13.016  5.282   1.00 60.56 183 A 1 
ATOM 1393 N N   . ARG A 1 184 ? -8.980  10.836  4.689   1.00 96.15 184 A 1 
ATOM 1394 C CA  . ARG A 1 184 ? -9.734  9.591   4.521   1.00 96.00 184 A 1 
ATOM 1395 C C   . ARG A 1 184 ? -10.800 9.444   5.594   1.00 96.80 184 A 1 
ATOM 1396 O O   . ARG A 1 184 ? -10.656 9.962   6.696   1.00 96.67 184 A 1 
ATOM 1397 C CB  . ARG A 1 184 ? -8.778  8.386   4.517   1.00 93.85 184 A 1 
ATOM 1398 C CG  . ARG A 1 184 ? -7.880  8.305   5.758   1.00 91.90 184 A 1 
ATOM 1399 C CD  . ARG A 1 184 ? -6.941  7.105   5.673   1.00 91.68 184 A 1 
ATOM 1400 N NE  . ARG A 1 184 ? -5.998  7.146   6.793   1.00 89.65 184 A 1 
ATOM 1401 C CZ  . ARG A 1 184 ? -5.116  6.236   7.124   1.00 89.42 184 A 1 
ATOM 1402 N NH1 . ARG A 1 184 ? -5.000  5.108   6.485   1.00 85.06 184 A 1 
ATOM 1403 N NH2 . ARG A 1 184 ? -4.319  6.467   8.114   1.00 85.42 184 A 1 
ATOM 1404 N N   . ILE A 1 185 ? -11.840 8.686   5.259   1.00 96.64 185 A 1 
ATOM 1405 C CA  . ILE A 1 185 ? -12.889 8.231   6.171   1.00 97.25 185 A 1 
ATOM 1406 C C   . ILE A 1 185 ? -13.118 6.729   5.998   1.00 97.10 185 A 1 
ATOM 1407 O O   . ILE A 1 185 ? -12.925 6.178   4.914   1.00 96.44 185 A 1 
ATOM 1408 C CB  . ILE A 1 185 ? -14.193 9.049   6.021   1.00 97.06 185 A 1 
ATOM 1409 C CG1 . ILE A 1 185 ? -14.942 8.761   4.701   1.00 93.97 185 A 1 
ATOM 1410 C CG2 . ILE A 1 185 ? -13.904 10.555  6.176   1.00 92.58 185 A 1 
ATOM 1411 C CD1 . ILE A 1 185 ? -16.287 9.484   4.585   1.00 92.60 185 A 1 
ATOM 1412 N N   . LYS A 1 186 ? -13.528 6.047   7.060   1.00 97.39 186 A 1 
ATOM 1413 C CA  . LYS A 1 186 ? -13.991 4.656   7.037   1.00 97.29 186 A 1 
ATOM 1414 C C   . LYS A 1 186 ? -15.185 4.526   7.966   1.00 97.85 186 A 1 
ATOM 1415 O O   . LYS A 1 186 ? -15.134 4.982   9.104   1.00 97.63 186 A 1 
ATOM 1416 C CB  . LYS A 1 186 ? -12.844 3.719   7.453   1.00 96.40 186 A 1 
ATOM 1417 C CG  . LYS A 1 186 ? -13.195 2.219   7.479   1.00 94.19 186 A 1 
ATOM 1418 C CD  . LYS A 1 186 ? -13.417 1.608   6.088   1.00 89.16 186 A 1 
ATOM 1419 C CE  . LYS A 1 186 ? -13.669 0.105   6.261   1.00 83.64 186 A 1 
ATOM 1420 N NZ  . LYS A 1 186 ? -13.852 -0.613  4.978   1.00 74.52 186 A 1 
ATOM 1421 N N   . THR A 1 187 ? -16.236 3.874   7.495   1.00 97.89 187 A 1 
ATOM 1422 C CA  . THR A 1 187 ? -17.420 3.568   8.300   1.00 98.07 187 A 1 
ATOM 1423 C C   . THR A 1 187 ? -17.565 2.066   8.504   1.00 98.01 187 A 1 
ATOM 1424 O O   . THR A 1 187 ? -17.267 1.281   7.604   1.00 97.33 187 A 1 
ATOM 1425 C CB  . THR A 1 187 ? -18.700 4.167   7.704   1.00 97.59 187 A 1 
ATOM 1426 O OG1 . THR A 1 187 ? -18.901 3.721   6.382   1.00 92.66 187 A 1 
ATOM 1427 C CG2 . THR A 1 187 ? -18.652 5.692   7.672   1.00 91.49 187 A 1 
ATOM 1428 N N   . LEU A 1 188 ? -18.028 1.669   9.684   1.00 98.17 188 A 1 
ATOM 1429 C CA  . LEU A 1 188 ? -18.431 0.305   10.015  1.00 98.19 188 A 1 
ATOM 1430 C C   . LEU A 1 188 ? -19.910 0.327   10.395  1.00 98.40 188 A 1 
ATOM 1431 O O   . LEU A 1 188 ? -20.307 1.127   11.240  1.00 97.92 188 A 1 
ATOM 1432 C CB  . LEU A 1 188 ? -17.583 -0.247  11.176  1.00 97.63 188 A 1 
ATOM 1433 C CG  . LEU A 1 188 ? -16.062 -0.299  10.932  1.00 95.82 188 A 1 
ATOM 1434 C CD1 . LEU A 1 188 ? -15.371 -0.875  12.170  1.00 90.17 188 A 1 
ATOM 1435 C CD2 . LEU A 1 188 ? -15.689 -1.165  9.737   1.00 90.44 188 A 1 
ATOM 1436 N N   . ASN A 1 189 ? -20.720 -0.534  9.792   1.00 98.24 189 A 1 
ATOM 1437 C CA  . ASN A 1 189 ? -22.135 -0.682  10.135  1.00 98.16 189 A 1 
ATOM 1438 C C   . ASN A 1 189 ? -22.318 -1.943  10.982  1.00 98.22 189 A 1 
ATOM 1439 O O   . ASN A 1 189 ? -21.750 -2.986  10.652  1.00 97.48 189 A 1 
ATOM 1440 C CB  . ASN A 1 189 ? -22.991 -0.724  8.860   1.00 97.49 189 A 1 
ATOM 1441 C CG  . ASN A 1 189 ? -22.826 0.507   7.987   1.00 95.85 189 A 1 
ATOM 1442 O OD1 . ASN A 1 189 ? -22.934 1.647   8.405   1.00 87.67 189 A 1 
ATOM 1443 N ND2 . ASN A 1 189 ? -22.542 0.314   6.719   1.00 86.74 189 A 1 
ATOM 1444 N N   . ALA A 1 190 ? -23.103 -1.853  12.048  1.00 98.07 190 A 1 
ATOM 1445 C CA  . ALA A 1 190 ? -23.506 -2.993  12.859  1.00 97.84 190 A 1 
ATOM 1446 C C   . ALA A 1 190 ? -24.894 -3.479  12.429  1.00 97.60 190 A 1 
ATOM 1447 O O   . ALA A 1 190 ? -25.831 -2.687  12.301  1.00 96.47 190 A 1 
ATOM 1448 C CB  . ALA A 1 190 ? -23.461 -2.610  14.340  1.00 97.27 190 A 1 
ATOM 1449 N N   . SER A 1 191 ? -25.009 -4.786  12.227  1.00 97.22 191 A 1 
ATOM 1450 C CA  . SER A 1 191 ? -26.277 -5.497  12.048  1.00 96.53 191 A 1 
ATOM 1451 C C   . SER A 1 191 ? -26.873 -5.873  13.417  1.00 96.68 191 A 1 
ATOM 1452 O O   . SER A 1 191 ? -26.165 -5.829  14.428  1.00 95.61 191 A 1 
ATOM 1453 C CB  . SER A 1 191 ? -26.044 -6.755  11.207  1.00 95.19 191 A 1 
ATOM 1454 O OG  . SER A 1 191 ? -25.373 -6.441  10.000  1.00 87.68 191 A 1 
ATOM 1455 N N   . PRO A 1 192 ? -28.152 -6.284  13.499  1.00 95.31 192 A 1 
ATOM 1456 C CA  . PRO A 1 192 ? -28.696 -6.864  14.725  1.00 93.68 192 A 1 
ATOM 1457 C C   . PRO A 1 192 ? -27.810 -8.011  15.251  1.00 92.46 192 A 1 
ATOM 1458 O O   . PRO A 1 192 ? -27.377 -8.863  14.484  1.00 87.52 192 A 1 
ATOM 1459 C CB  . PRO A 1 192 ? -30.103 -7.353  14.356  1.00 92.10 192 A 1 
ATOM 1460 C CG  . PRO A 1 192 ? -30.491 -6.450  13.179  1.00 90.62 192 A 1 
ATOM 1461 C CD  . PRO A 1 192 ? -29.163 -6.259  12.447  1.00 93.54 192 A 1 
ATOM 1462 N N   . GLY A 1 193 ? -27.524 -8.011  16.554  1.00 93.67 193 A 1 
ATOM 1463 C CA  . GLY A 1 193 ? -26.602 -8.970  17.189  1.00 94.13 193 A 1 
ATOM 1464 C C   . GLY A 1 193 ? -25.112 -8.603  17.099  1.00 95.99 193 A 1 
ATOM 1465 O O   . GLY A 1 193 ? -24.276 -9.294  17.680  1.00 94.93 193 A 1 
ATOM 1466 N N   . GLU A 1 194 ? -24.765 -7.496  16.419  1.00 96.94 194 A 1 
ATOM 1467 C CA  . GLU A 1 194 ? -23.401 -6.973  16.368  1.00 97.43 194 A 1 
ATOM 1468 C C   . GLU A 1 194 ? -23.207 -5.778  17.314  1.00 97.62 194 A 1 
ATOM 1469 O O   . GLU A 1 194 ? -24.126 -5.012  17.595  1.00 97.02 194 A 1 
ATOM 1470 C CB  . GLU A 1 194 ? -22.989 -6.614  14.933  1.00 97.14 194 A 1 
ATOM 1471 C CG  . GLU A 1 194 ? -22.975 -7.823  13.979  1.00 96.09 194 A 1 
ATOM 1472 C CD  . GLU A 1 194 ? -22.432 -7.452  12.592  1.00 96.51 194 A 1 
ATOM 1473 O OE1 . GLU A 1 194 ? -21.587 -8.208  12.054  1.00 91.55 194 A 1 
ATOM 1474 O OE2 . GLU A 1 194 ? -22.817 -6.387  12.053  1.00 92.53 194 A 1 
ATOM 1475 N N   . TYR A 1 195 ? -21.984 -5.606  17.782  1.00 98.08 195 A 1 
ATOM 1476 C CA  . TYR A 1 195 ? -21.582 -4.545  18.696  1.00 98.33 195 A 1 
ATOM 1477 C C   . TYR A 1 195 ? -20.345 -3.815  18.172  1.00 98.54 195 A 1 
ATOM 1478 O O   . TYR A 1 195 ? -19.353 -4.441  17.789  1.00 98.34 195 A 1 
ATOM 1479 C CB  . TYR A 1 195 ? -21.333 -5.154  20.081  1.00 98.22 195 A 1 
ATOM 1480 C CG  . TYR A 1 195 ? -20.876 -4.154  21.120  1.00 98.27 195 A 1 
ATOM 1481 C CD1 . TYR A 1 195 ? -19.520 -4.096  21.501  1.00 97.26 195 A 1 
ATOM 1482 C CD2 . TYR A 1 195 ? -21.803 -3.264  21.693  1.00 97.48 195 A 1 
ATOM 1483 C CE1 . TYR A 1 195 ? -19.096 -3.158  22.460  1.00 96.91 195 A 1 
ATOM 1484 C CE2 . TYR A 1 195 ? -21.383 -2.321  22.650  1.00 97.15 195 A 1 
ATOM 1485 C CZ  . TYR A 1 195 ? -20.026 -2.268  23.035  1.00 97.35 195 A 1 
ATOM 1486 O OH  . TYR A 1 195 ? -19.618 -1.358  23.961  1.00 96.09 195 A 1 
ATOM 1487 N N   . LEU A 1 196 ? -20.399 -2.482  18.185  1.00 98.45 196 A 1 
ATOM 1488 C CA  . LEU A 1 196 ? -19.278 -1.628  17.808  1.00 98.54 196 A 1 
ATOM 1489 C C   . LEU A 1 196 ? -18.569 -1.099  19.053  1.00 98.53 196 A 1 
ATOM 1490 O O   . LEU A 1 196 ? -19.206 -0.596  19.979  1.00 98.15 196 A 1 
ATOM 1491 C CB  . LEU A 1 196 ? -19.755 -0.478  16.906  1.00 98.39 196 A 1 
ATOM 1492 C CG  . LEU A 1 196 ? -20.249 -0.936  15.523  1.00 97.93 196 A 1 
ATOM 1493 C CD1 . LEU A 1 196 ? -20.931 0.222   14.804  1.00 96.89 196 A 1 
ATOM 1494 C CD2 . LEU A 1 196 ? -19.101 -1.434  14.640  1.00 96.82 196 A 1 
ATOM 1495 N N   . THR A 1 197 ? -17.245 -1.161  19.044  1.00 98.46 197 A 1 
ATOM 1496 C CA  . THR A 1 197 ? -16.388 -0.519  20.044  1.00 98.42 197 A 1 
ATOM 1497 C C   . THR A 1 197 ? -15.285 0.280   19.362  1.00 98.42 197 A 1 
ATOM 1498 O O   . THR A 1 197 ? -14.973 0.053   18.194  1.00 97.94 197 A 1 
ATOM 1499 C CB  . THR A 1 197 ? -15.836 -1.547  21.037  1.00 97.83 197 A 1 
ATOM 1500 O OG1 . THR A 1 197 ? -15.239 -0.900  22.137  1.00 94.63 197 A 1 
ATOM 1501 C CG2 . THR A 1 197 ? -14.791 -2.477  20.417  1.00 93.36 197 A 1 
ATOM 1502 N N   . GLN A 1 198 ? -14.706 1.226   20.085  1.00 98.36 198 A 1 
ATOM 1503 C CA  . GLN A 1 198 ? -13.664 2.108   19.568  1.00 98.23 198 A 1 
ATOM 1504 C C   . GLN A 1 198 ? -12.577 2.356   20.607  1.00 98.25 198 A 1 
ATOM 1505 O O   . GLN A 1 198 ? -12.822 2.296   21.812  1.00 97.68 198 A 1 
ATOM 1506 C CB  . GLN A 1 198 ? -14.295 3.422   19.073  1.00 97.23 198 A 1 
ATOM 1507 C CG  . GLN A 1 198 ? -14.902 4.269   20.205  1.00 95.64 198 A 1 
ATOM 1508 C CD  . GLN A 1 198 ? -15.544 5.561   19.713  1.00 95.26 198 A 1 
ATOM 1509 O OE1 . GLN A 1 198 ? -16.228 5.616   18.712  1.00 88.70 198 A 1 
ATOM 1510 N NE2 . GLN A 1 198 ? -15.366 6.660   20.405  1.00 88.06 198 A 1 
ATOM 1511 N N   . TYR A 1 199 ? -11.377 2.690   20.131  1.00 97.87 199 A 1 
ATOM 1512 C CA  . TYR A 1 199 ? -10.249 3.080   20.964  1.00 97.61 199 A 1 
ATOM 1513 C C   . TYR A 1 199 ? -9.414  4.154   20.267  1.00 97.51 199 A 1 
ATOM 1514 O O   . TYR A 1 199 ? -9.155  4.071   19.069  1.00 96.74 199 A 1 
ATOM 1515 C CB  . TYR A 1 199 ? -9.417  1.835   21.297  1.00 97.19 199 A 1 
ATOM 1516 C CG  . TYR A 1 199 ? -8.217  2.131   22.171  1.00 96.75 199 A 1 
ATOM 1517 C CD1 . TYR A 1 199 ? -6.937  2.230   21.598  1.00 94.77 199 A 1 
ATOM 1518 C CD2 . TYR A 1 199 ? -8.384  2.338   23.553  1.00 95.04 199 A 1 
ATOM 1519 C CE1 . TYR A 1 199 ? -5.827  2.535   22.409  1.00 93.92 199 A 1 
ATOM 1520 C CE2 . TYR A 1 199 ? -7.278  2.645   24.366  1.00 93.79 199 A 1 
ATOM 1521 C CZ  . TYR A 1 199 ? -5.996  2.747   23.792  1.00 94.22 199 A 1 
ATOM 1522 O OH  . TYR A 1 199 ? -4.923  3.052   24.568  1.00 92.41 199 A 1 
ATOM 1523 N N   . ILE A 1 200 ? -8.984  5.159   21.039  1.00 97.60 200 A 1 
ATOM 1524 C CA  . ILE A 1 200 ? -8.060  6.209   20.593  1.00 97.34 200 A 1 
ATOM 1525 C C   . ILE A 1 200 ? -6.802  6.138   21.453  1.00 96.98 200 A 1 
ATOM 1526 O O   . ILE A 1 200 ? -6.883  6.040   22.677  1.00 95.44 200 A 1 
ATOM 1527 C CB  . ILE A 1 200 ? -8.737  7.598   20.648  1.00 96.53 200 A 1 
ATOM 1528 C CG1 . ILE A 1 200 ? -9.824  7.758   19.559  1.00 93.16 200 A 1 
ATOM 1529 C CG2 . ILE A 1 200 ? -7.723  8.743   20.540  1.00 93.47 200 A 1 
ATOM 1530 C CD1 . ILE A 1 200 ? -9.300  7.917   18.125  1.00 83.98 200 A 1 
ATOM 1531 N N   . HIS A 1 201 ? -5.632  6.218   20.806  1.00 96.26 201 A 1 
ATOM 1532 C CA  . HIS A 1 201 ? -4.334  6.232   21.471  1.00 95.71 201 A 1 
ATOM 1533 C C   . HIS A 1 201 ? -3.508  7.465   21.091  1.00 95.19 201 A 1 
ATOM 1534 O O   . HIS A 1 201 ? -3.617  7.969   19.974  1.00 93.71 201 A 1 
ATOM 1535 C CB  . HIS A 1 201 ? -3.578  4.941   21.155  1.00 94.64 201 A 1 
ATOM 1536 C CG  . HIS A 1 201 ? -2.336  4.783   21.989  1.00 92.74 201 A 1 
ATOM 1537 N ND1 . HIS A 1 201 ? -2.292  4.454   23.320  1.00 85.56 201 A 1 
ATOM 1538 C CD2 . HIS A 1 201 ? -1.044  4.984   21.579  1.00 85.96 201 A 1 
ATOM 1539 C CE1 . HIS A 1 201 ? -1.003  4.449   23.703  1.00 86.36 201 A 1 
ATOM 1540 N NE2 . HIS A 1 201 ? -0.211  4.767   22.673  1.00 87.05 201 A 1 
ATOM 1541 N N   . GLY A 1 202 ? -2.670  7.920   22.028  1.00 92.63 202 A 1 
ATOM 1542 C CA  . GLY A 1 202 ? -1.706  8.996   21.779  1.00 91.70 202 A 1 
ATOM 1543 C C   . GLY A 1 202 ? -2.350  10.296  21.305  1.00 92.64 202 A 1 
ATOM 1544 O O   . GLY A 1 202 ? -1.901  10.845  20.308  1.00 90.11 202 A 1 
ATOM 1545 N N   . ASP A 1 203 ? -3.409  10.736  21.972  1.00 93.45 203 A 1 
ATOM 1546 C CA  . ASP A 1 203 ? -4.157  11.959  21.641  1.00 93.97 203 A 1 
ATOM 1547 C C   . ASP A 1 203 ? -4.638  12.010  20.168  1.00 94.95 203 A 1 
ATOM 1548 O O   . ASP A 1 203 ? -4.612  13.043  19.509  1.00 92.59 203 A 1 
ATOM 1549 C CB  . ASP A 1 203 ? -3.364  13.203  22.098  1.00 91.69 203 A 1 
ATOM 1550 C CG  . ASP A 1 203 ? -4.217  14.471  22.036  1.00 84.35 203 A 1 
ATOM 1551 O OD1 . ASP A 1 203 ? -5.438  14.372  22.298  1.00 78.54 203 A 1 
ATOM 1552 O OD2 . ASP A 1 203 ? -3.688  15.530  21.640  1.00 78.40 203 A 1 
ATOM 1553 N N   . GLY A 1 204 ? -5.069  10.861  19.634  1.00 95.06 204 A 1 
ATOM 1554 C CA  . GLY A 1 204 ? -5.550  10.759  18.252  1.00 95.67 204 A 1 
ATOM 1555 C C   . GLY A 1 204 ? -4.474  10.401  17.228  1.00 96.01 204 A 1 
ATOM 1556 O O   . GLY A 1 204 ? -4.746  10.450  16.033  1.00 94.85 204 A 1 
ATOM 1557 N N   . ASN A 1 205 ? -3.282  9.974   17.658  1.00 94.97 205 A 1 
ATOM 1558 C CA  . ASN A 1 205 ? -2.272  9.430   16.741  1.00 94.07 205 A 1 
ATOM 1559 C C   . ASN A 1 205 ? -2.714  8.087   16.126  1.00 94.36 205 A 1 
ATOM 1560 O O   . ASN A 1 205 ? -2.409  7.800   14.972  1.00 93.01 205 A 1 
ATOM 1561 C CB  . ASN A 1 205 ? -0.955  9.293   17.518  1.00 91.90 205 A 1 
ATOM 1562 C CG  . ASN A 1 205 ? 0.221   8.903   16.632  1.00 83.03 205 A 1 
ATOM 1563 O OD1 . ASN A 1 205 ? 0.280   9.118   15.438  1.00 71.77 205 A 1 
ATOM 1564 N ND2 . ASN A 1 205 ? 1.235   8.297   17.200  1.00 71.55 205 A 1 
ATOM 1565 N N   . ILE A 1 206 ? -3.444  7.272   16.889  1.00 94.37 206 A 1 
ATOM 1566 C CA  . ILE A 1 206 ? -4.033  6.010   16.427  1.00 94.92 206 A 1 
ATOM 1567 C C   . ILE A 1 206 ? -5.515  6.000   16.791  1.00 95.88 206 A 1 
ATOM 1568 O O   . ILE A 1 206 ? -5.882  6.337   17.917  1.00 95.82 206 A 1 
ATOM 1569 C CB  . ILE A 1 206 ? -3.293  4.785   17.020  1.00 93.98 206 A 1 
ATOM 1570 C CG1 . ILE A 1 206 ? -1.809  4.757   16.588  1.00 92.46 206 A 1 
ATOM 1571 C CG2 . ILE A 1 206 ? -3.990  3.469   16.614  1.00 92.66 206 A 1 
ATOM 1572 C CD1 . ILE A 1 206 ? -0.953  3.748   17.369  1.00 89.61 206 A 1 
ATOM 1573 N N   . GLY A 1 207 ? -6.354  5.559   15.861  1.00 95.84 207 A 1 
ATOM 1574 C CA  . GLY A 1 207 ? -7.769  5.297   16.073  1.00 96.20 207 A 1 
ATOM 1575 C C   . GLY A 1 207 ? -8.143  3.906   15.582  1.00 96.43 207 A 1 
ATOM 1576 O O   . GLY A 1 207 ? -7.705  3.480   14.514  1.00 96.08 207 A 1 
ATOM 1577 N N   . VAL A 1 208 ? -8.944  3.197   16.365  1.00 96.90 208 A 1 
ATOM 1578 C CA  . VAL A 1 208 ? -9.428  1.850   16.051  1.00 97.49 208 A 1 
ATOM 1579 C C   . VAL A 1 208 ? -10.933 1.793   16.268  1.00 97.83 208 A 1 
ATOM 1580 O O   . VAL A 1 208 ? -11.434 2.300   17.269  1.00 97.61 208 A 1 
ATOM 1581 C CB  . VAL A 1 208 ? -8.702  0.786   16.895  1.00 97.04 208 A 1 
ATOM 1582 C CG1 . VAL A 1 208 ? -9.218  -0.630  16.606  1.00 95.48 208 A 1 
ATOM 1583 C CG2 . VAL A 1 208 ? -7.196  0.787   16.611  1.00 95.56 208 A 1 
ATOM 1584 N N   . ALA A 1 209 ? -11.652 1.138   15.359  1.00 97.88 209 A 1 
ATOM 1585 C CA  . ALA A 1 209 ? -13.012 0.678   15.595  1.00 97.98 209 A 1 
ATOM 1586 C C   . ALA A 1 209 ? -13.105 -0.814  15.278  1.00 98.06 209 A 1 
ATOM 1587 O O   . ALA A 1 209 ? -12.479 -1.292  14.334  1.00 97.65 209 A 1 
ATOM 1588 C CB  . ALA A 1 209 ? -14.018 1.503   14.795  1.00 97.69 209 A 1 
ATOM 1589 N N   . VAL A 1 210 ? -13.871 -1.546  16.081  1.00 98.38 210 A 1 
ATOM 1590 C CA  . VAL A 1 210 ? -14.024 -2.999  15.969  1.00 98.49 210 A 1 
ATOM 1591 C C   . VAL A 1 210 ? -15.497 -3.351  16.014  1.00 98.58 210 A 1 
ATOM 1592 O O   . VAL A 1 210 ? -16.240 -2.821  16.839  1.00 98.33 210 A 1 
ATOM 1593 C CB  . VAL A 1 210 ? -13.265 -3.752  17.076  1.00 98.09 210 A 1 
ATOM 1594 C CG1 . VAL A 1 210 ? -13.217 -5.260  16.786  1.00 95.61 210 A 1 
ATOM 1595 C CG2 . VAL A 1 210 ? -11.826 -3.261  17.224  1.00 95.52 210 A 1 
ATOM 1596 N N   . LYS A 1 211 ? -15.891 -4.263  15.141  1.00 98.48 211 A 1 
ATOM 1597 C CA  . LYS A 1 211 ? -17.214 -4.865  15.068  1.00 98.53 211 A 1 
ATOM 1598 C C   . LYS A 1 211 ? -17.135 -6.306  15.554  1.00 98.50 211 A 1 
ATOM 1599 O O   . LYS A 1 211 ? -16.441 -7.129  14.953  1.00 98.16 211 A 1 
ATOM 1600 C CB  . LYS A 1 211 ? -17.719 -4.749  13.629  1.00 98.21 211 A 1 
ATOM 1601 C CG  . LYS A 1 211 ? -19.150 -5.287  13.489  1.00 97.53 211 A 1 
ATOM 1602 C CD  . LYS A 1 211 ? -19.728 -4.964  12.103  1.00 96.56 211 A 1 
ATOM 1603 C CE  . LYS A 1 211 ? -18.989 -5.690  10.987  1.00 91.81 211 A 1 
ATOM 1604 N NZ  . LYS A 1 211 ? -19.429 -5.219  9.656   1.00 90.51 211 A 1 
ATOM 1605 N N   . LEU A 1 212 ? -17.840 -6.597  16.635  1.00 98.51 212 A 1 
ATOM 1606 C CA  . LEU A 1 212 ? -17.984 -7.943  17.179  1.00 98.52 212 A 1 
ATOM 1607 C C   . LEU A 1 212 ? -19.405 -8.446  16.938  1.00 98.51 212 A 1 
ATOM 1608 O O   . LEU A 1 212 ? -20.338 -7.653  16.889  1.00 98.10 212 A 1 
ATOM 1609 C CB  . LEU A 1 212 ? -17.621 -7.984  18.671  1.00 98.35 212 A 1 
ATOM 1610 C CG  . LEU A 1 212 ? -16.152 -7.639  18.983  1.00 97.48 212 A 1 
ATOM 1611 C CD1 . LEU A 1 212 ? -15.970 -6.148  19.288  1.00 93.31 212 A 1 
ATOM 1612 C CD2 . LEU A 1 212 ? -15.675 -8.425  20.203  1.00 93.84 212 A 1 
ATOM 1613 N N   . GLY A 1 213 ? -19.568 -9.764  16.812  1.00 98.27 213 A 1 
ATOM 1614 C CA  . GLY A 1 213 ? -20.867 -10.430 16.730  1.00 98.20 213 A 1 
ATOM 1615 C C   . GLY A 1 213 ? -21.052 -11.426 17.867  1.00 98.36 213 A 1 
ATOM 1616 O O   . GLY A 1 213 ? -20.071 -11.946 18.403  1.00 97.80 213 A 1 
ATOM 1617 N N   . ALA A 1 214 ? -22.306 -11.711 18.214  1.00 97.95 214 A 1 
ATOM 1618 C CA  . ALA A 1 214 ? -22.682 -12.804 19.100  1.00 97.82 214 A 1 
ATOM 1619 C C   . ALA A 1 214 ? -23.889 -13.560 18.530  1.00 97.68 214 A 1 
ATOM 1620 O O   . ALA A 1 214 ? -24.777 -12.956 17.933  1.00 96.72 214 A 1 
ATOM 1621 C CB  . ALA A 1 214 ? -22.958 -12.260 20.507  1.00 97.32 214 A 1 
ATOM 1622 N N   . ASP A 1 215 ? -23.922 -14.883 18.724  1.00 97.53 215 A 1 
ATOM 1623 C CA  . ASP A 1 215 ? -25.056 -15.730 18.319  1.00 97.04 215 A 1 
ATOM 1624 C C   . ASP A 1 215 ? -26.287 -15.548 19.218  1.00 96.68 215 A 1 
ATOM 1625 O O   . ASP A 1 215 ? -27.416 -15.794 18.794  1.00 94.96 215 A 1 
ATOM 1626 C CB  . ASP A 1 215 ? -24.608 -17.203 18.282  1.00 96.51 215 A 1 
ATOM 1627 C CG  . ASP A 1 215 ? -24.246 -17.805 19.654  1.00 96.17 215 A 1 
ATOM 1628 O OD1 . ASP A 1 215 ? -23.992 -17.032 20.612  1.00 93.81 215 A 1 
ATOM 1629 O OD2 . ASP A 1 215 ? -24.184 -19.046 19.754  1.00 93.36 215 A 1 
ATOM 1630 N N   . LYS A 1 216 ? -26.086 -15.073 20.439  1.00 96.73 216 A 1 
ATOM 1631 C CA  . LYS A 1 216 ? -27.137 -14.789 21.412  1.00 96.20 216 A 1 
ATOM 1632 C C   . LYS A 1 216 ? -27.476 -13.300 21.438  1.00 96.11 216 A 1 
ATOM 1633 O O   . LYS A 1 216 ? -26.628 -12.453 21.730  1.00 94.55 216 A 1 
ATOM 1634 C CB  . LYS A 1 216 ? -26.691 -15.320 22.778  1.00 94.60 216 A 1 
ATOM 1635 C CG  . LYS A 1 216 ? -27.804 -15.215 23.826  1.00 87.32 216 A 1 
ATOM 1636 C CD  . LYS A 1 216 ? -27.312 -15.825 25.137  1.00 85.11 216 A 1 
ATOM 1637 C CE  . LYS A 1 216 ? -28.367 -15.685 26.231  1.00 79.04 216 A 1 
ATOM 1638 N NZ  . LYS A 1 216 ? -27.844 -16.232 27.505  1.00 70.28 216 A 1 
ATOM 1639 N N   . GLU A 1 217 ? -28.749 -12.994 21.215  1.00 94.71 217 A 1 
ATOM 1640 C CA  . GLU A 1 217 ? -29.265 -11.631 21.331  1.00 93.55 217 A 1 
ATOM 1641 C C   . GLU A 1 217 ? -29.055 -11.076 22.744  1.00 93.85 217 A 1 
ATOM 1642 O O   . GLU A 1 217 ? -29.202 -11.769 23.754  1.00 90.57 217 A 1 
ATOM 1643 C CB  . GLU A 1 217 ? -30.745 -11.605 20.911  1.00 90.60 217 A 1 
ATOM 1644 C CG  . GLU A 1 217 ? -31.254 -10.170 20.707  1.00 80.00 217 A 1 
ATOM 1645 C CD  . GLU A 1 217 ? -32.705 -10.100 20.194  1.00 74.45 217 A 1 
ATOM 1646 O OE1 . GLU A 1 217 ? -33.159 -8.961  19.946  1.00 67.96 217 A 1 
ATOM 1647 O OE2 . GLU A 1 217 ? -33.343 -11.170 20.066  1.00 66.87 217 A 1 
ATOM 1648 N N   . GLY A 1 218 ? -28.647 -9.809  22.822  1.00 95.17 218 A 1 
ATOM 1649 C CA  . GLY A 1 218 ? -28.388 -9.133  24.094  1.00 95.46 218 A 1 
ATOM 1650 C C   . GLY A 1 218 ? -27.089 -9.542  24.805  1.00 96.57 218 A 1 
ATOM 1651 O O   . GLY A 1 218 ? -26.833 -9.035  25.897  1.00 95.18 218 A 1 
ATOM 1652 N N   . ALA A 1 219 ? -26.235 -10.386 24.212  1.00 97.03 219 A 1 
ATOM 1653 C CA  . ALA A 1 219 ? -24.961 -10.791 24.825  1.00 97.39 219 A 1 
ATOM 1654 C C   . ALA A 1 219 ? -24.095 -9.586  25.246  1.00 97.55 219 A 1 
ATOM 1655 O O   . ALA A 1 219 ? -23.534 -9.570  26.344  1.00 96.85 219 A 1 
ATOM 1656 C CB  . ALA A 1 219 ? -24.212 -11.697 23.841  1.00 97.10 219 A 1 
ATOM 1657 N N   . PHE A 1 220 ? -24.055 -8.528  24.430  1.00 97.51 220 A 1 
ATOM 1658 C CA  . PHE A 1 220 ? -23.305 -7.296  24.719  1.00 97.51 220 A 1 
ATOM 1659 C C   . PHE A 1 220 ? -23.974 -6.363  25.750  1.00 97.42 220 A 1 
ATOM 1660 O O   . PHE A 1 220 ? -23.430 -5.301  26.053  1.00 96.71 220 A 1 
ATOM 1661 C CB  . PHE A 1 220 ? -22.985 -6.568  23.410  1.00 97.43 220 A 1 
ATOM 1662 C CG  . PHE A 1 220 ? -22.064 -7.352  22.497  1.00 97.69 220 A 1 
ATOM 1663 C CD1 . PHE A 1 220 ? -20.688 -7.424  22.783  1.00 96.95 220 A 1 
ATOM 1664 C CD2 . PHE A 1 220 ? -22.581 -8.035  21.383  1.00 97.12 220 A 1 
ATOM 1665 C CE1 . PHE A 1 220 ? -19.832 -8.174  21.960  1.00 96.80 220 A 1 
ATOM 1666 C CE2 . PHE A 1 220 ? -21.727 -8.787  20.559  1.00 96.80 220 A 1 
ATOM 1667 C CZ  . PHE A 1 220 ? -20.351 -8.859  20.846  1.00 97.09 220 A 1 
ATOM 1668 N N   . ALA A 1 221 ? -25.119 -6.731  26.342  1.00 97.40 221 A 1 
ATOM 1669 C CA  . ALA A 1 221 ? -25.607 -6.081  27.561  1.00 96.93 221 A 1 
ATOM 1670 C C   . ALA A 1 221 ? -24.688 -6.365  28.765  1.00 96.82 221 A 1 
ATOM 1671 O O   . ALA A 1 221 ? -24.596 -5.541  29.679  1.00 95.50 221 A 1 
ATOM 1672 C CB  . ALA A 1 221 ? -27.046 -6.545  27.827  1.00 96.31 221 A 1 
ATOM 1673 N N   . ASN A 1 222 ? -23.957 -7.487  28.737  1.00 96.87 222 A 1 
ATOM 1674 C CA  . ASN A 1 222 ? -22.967 -7.853  29.745  1.00 96.51 222 A 1 
ATOM 1675 C C   . ASN A 1 222 ? -21.757 -6.891  29.711  1.00 96.98 222 A 1 
ATOM 1676 O O   . ASN A 1 222 ? -21.119 -6.692  28.677  1.00 96.70 222 A 1 
ATOM 1677 C CB  . ASN A 1 222 ? -22.586 -9.331  29.523  1.00 95.32 222 A 1 
ATOM 1678 C CG  . ASN A 1 222 ? -21.631 -9.873  30.575  1.00 94.33 222 A 1 
ATOM 1679 O OD1 . ASN A 1 222 ? -20.838 -9.162  31.155  1.00 87.46 222 A 1 
ATOM 1680 N ND2 . ASN A 1 222 ? -21.656 -11.155 30.842  1.00 86.00 222 A 1 
ATOM 1681 N N   . GLU A 1 223 ? -21.436 -6.302  30.859  1.00 96.59 223 A 1 
ATOM 1682 C CA  . GLU A 1 223 ? -20.332 -5.352  31.011  1.00 96.70 223 A 1 
ATOM 1683 C C   . GLU A 1 223 ? -18.960 -5.988  30.785  1.00 97.22 223 A 1 
ATOM 1684 O O   . GLU A 1 223 ? -18.123 -5.384  30.118  1.00 96.59 223 A 1 
ATOM 1685 C CB  . GLU A 1 223 ? -20.367 -4.675  32.388  1.00 95.81 223 A 1 
ATOM 1686 C CG  . GLU A 1 223 ? -21.684 -3.923  32.594  1.00 85.48 223 A 1 
ATOM 1687 C CD  . GLU A 1 223 ? -21.630 -2.882  33.714  1.00 77.38 223 A 1 
ATOM 1688 O OE1 . GLU A 1 223 ? -22.346 -1.869  33.526  1.00 69.10 223 A 1 
ATOM 1689 O OE2 . GLU A 1 223 ? -20.869 -3.074  34.677  1.00 68.87 223 A 1 
ATOM 1690 N N   . ASP A 1 224 ? -18.746 -7.221  31.250  1.00 97.07 224 A 1 
ATOM 1691 C CA  . ASP A 1 224 ? -17.487 -7.943  31.056  1.00 96.96 224 A 1 
ATOM 1692 C C   . ASP A 1 224 ? -17.216 -8.184  29.569  1.00 97.44 224 A 1 
ATOM 1693 O O   . ASP A 1 224 ? -16.080 -8.069  29.102  1.00 96.93 224 A 1 
ATOM 1694 C CB  . ASP A 1 224 ? -17.521 -9.299  31.784  1.00 96.16 224 A 1 
ATOM 1695 C CG  . ASP A 1 224 ? -17.573 -9.200  33.310  1.00 93.40 224 A 1 
ATOM 1696 O OD1 . ASP A 1 224 ? -17.075 -8.192  33.850  1.00 89.44 224 A 1 
ATOM 1697 O OD2 . ASP A 1 224 ? -18.067 -10.178 33.917  1.00 89.22 224 A 1 
ATOM 1698 N N   . LEU A 1 225 ? -18.274 -8.468  28.795  1.00 97.41 225 A 1 
ATOM 1699 C CA  . LEU A 1 225 ? -18.152 -8.669  27.356  1.00 97.80 225 A 1 
ATOM 1700 C C   . LEU A 1 225 ? -17.869 -7.356  26.616  1.00 98.06 225 A 1 
ATOM 1701 O O   . LEU A 1 225 ? -17.047 -7.332  25.698  1.00 97.78 225 A 1 
ATOM 1702 C CB  . LEU A 1 225 ? -19.417 -9.375  26.835  1.00 97.37 225 A 1 
ATOM 1703 C CG  . LEU A 1 225 ? -19.291 -9.793  25.365  1.00 94.56 225 A 1 
ATOM 1704 C CD1 . LEU A 1 225 ? -18.081 -10.686 25.139  1.00 92.24 225 A 1 
ATOM 1705 C CD2 . LEU A 1 225 ? -20.543 -10.553 24.927  1.00 93.09 225 A 1 
ATOM 1706 N N   . ARG A 1 226 ? -18.475 -6.243  27.043  1.00 97.93 226 A 1 
ATOM 1707 C CA  . ARG A 1 226 ? -18.147 -4.903  26.521  1.00 97.99 226 A 1 
ATOM 1708 C C   . ARG A 1 226 ? -16.711 -4.498  26.864  1.00 98.12 226 A 1 
ATOM 1709 O O   . ARG A 1 226 ? -16.003 -3.969  26.007  1.00 97.79 226 A 1 
ATOM 1710 C CB  . ARG A 1 226 ? -19.147 -3.860  27.045  1.00 97.31 226 A 1 
ATOM 1711 C CG  . ARG A 1 226 ? -20.540 -4.045  26.428  1.00 94.44 226 A 1 
ATOM 1712 C CD  . ARG A 1 226 ? -21.502 -2.920  26.835  1.00 92.52 226 A 1 
ATOM 1713 N NE  . ARG A 1 226 ? -21.918 -3.011  28.252  1.00 84.79 226 A 1 
ATOM 1714 C CZ  . ARG A 1 226 ? -22.599 -2.089  28.926  1.00 81.04 226 A 1 
ATOM 1715 N NH1 . ARG A 1 226 ? -22.967 -0.969  28.383  1.00 72.74 226 A 1 
ATOM 1716 N NH2 . ARG A 1 226 ? -22.924 -2.278  30.175  1.00 69.60 226 A 1 
ATOM 1717 N N   . ALA A 1 227 ? -16.257 -4.794  28.083  1.00 97.86 227 A 1 
ATOM 1718 C CA  . ALA A 1 227 ? -14.873 -4.575  28.494  1.00 97.85 227 A 1 
ATOM 1719 C C   . ALA A 1 227 ? -13.896 -5.427  27.670  1.00 97.95 227 A 1 
ATOM 1720 O O   . ALA A 1 227 ? -12.858 -4.927  27.232  1.00 97.54 227 A 1 
ATOM 1721 C CB  . ALA A 1 227 ? -14.756 -4.863  29.996  1.00 97.51 227 A 1 
ATOM 1722 N N   . PHE A 1 228 ? -14.239 -6.688  27.391  1.00 98.03 228 A 1 
ATOM 1723 C CA  . PHE A 1 228 ? -13.469 -7.536  26.480  1.00 98.15 228 A 1 
ATOM 1724 C C   . PHE A 1 228 ? -13.405 -6.938  25.064  1.00 98.31 228 A 1 
ATOM 1725 O O   . PHE A 1 228 ? -12.314 -6.808  24.518  1.00 98.15 228 A 1 
ATOM 1726 C CB  . PHE A 1 228 ? -14.048 -8.956  26.471  1.00 98.06 228 A 1 
ATOM 1727 C CG  . PHE A 1 228 ? -13.337 -9.859  25.485  1.00 98.11 228 A 1 
ATOM 1728 C CD1 . PHE A 1 228 ? -13.873 -10.067 24.202  1.00 97.26 228 A 1 
ATOM 1729 C CD2 . PHE A 1 228 ? -12.099 -10.432 25.827  1.00 97.50 228 A 1 
ATOM 1730 C CE1 . PHE A 1 228 ? -13.172 -10.841 23.264  1.00 97.08 228 A 1 
ATOM 1731 C CE2 . PHE A 1 228 ? -11.397 -11.205 24.891  1.00 97.01 228 A 1 
ATOM 1732 C CZ  . PHE A 1 228 ? -11.930 -11.408 23.607  1.00 97.25 228 A 1 
ATOM 1733 N N   . ALA A 1 229 ? -14.535 -6.500  24.508  1.00 98.21 229 A 1 
ATOM 1734 C CA  . ALA A 1 229 ? -14.580 -5.853  23.197  1.00 98.22 229 A 1 
ATOM 1735 C C   . ALA A 1 229 ? -13.668 -4.613  23.132  1.00 98.24 229 A 1 
ATOM 1736 O O   . ALA A 1 229 ? -12.879 -4.466  22.199  1.00 97.97 229 A 1 
ATOM 1737 C CB  . ALA A 1 229 ? -16.040 -5.506  22.877  1.00 97.99 229 A 1 
ATOM 1738 N N   . PHE A 1 230 ? -13.702 -3.763  24.160  1.00 98.14 230 A 1 
ATOM 1739 C CA  . PHE A 1 230 ? -12.798 -2.619  24.281  1.00 98.02 230 A 1 
ATOM 1740 C C   . PHE A 1 230 ? -11.321 -3.047  24.338  1.00 97.96 230 A 1 
ATOM 1741 O O   . PHE A 1 230 ? -10.471 -2.446  23.678  1.00 97.48 230 A 1 
ATOM 1742 C CB  . PHE A 1 230 ? -13.184 -1.810  25.523  1.00 97.70 230 A 1 
ATOM 1743 C CG  . PHE A 1 230 ? -12.297 -0.603  25.743  1.00 97.29 230 A 1 
ATOM 1744 C CD1 . PHE A 1 230 ? -11.190 -0.686  26.611  1.00 95.21 230 A 1 
ATOM 1745 C CD2 . PHE A 1 230 ? -12.564 0.597   25.064  1.00 95.94 230 A 1 
ATOM 1746 C CE1 . PHE A 1 230 ? -10.366 0.434   26.806  1.00 94.97 230 A 1 
ATOM 1747 C CE2 . PHE A 1 230 ? -11.743 1.718   25.262  1.00 95.16 230 A 1 
ATOM 1748 C CZ  . PHE A 1 230 ? -10.645 1.637   26.136  1.00 95.31 230 A 1 
ATOM 1749 N N   . ASN A 1 231 ? -10.996 -4.117  25.072  1.00 97.84 231 A 1 
ATOM 1750 C CA  . ASN A 1 231 ? -9.637  -4.655  25.125  1.00 97.71 231 A 1 
ATOM 1751 C C   . ASN A 1 231 ? -9.165  -5.201  23.766  1.00 97.69 231 A 1 
ATOM 1752 O O   . ASN A 1 231 ? -7.972  -5.119  23.483  1.00 97.11 231 A 1 
ATOM 1753 C CB  . ASN A 1 231 ? -9.555  -5.739  26.208  1.00 97.43 231 A 1 
ATOM 1754 C CG  . ASN A 1 231 ? -9.654  -5.206  27.626  1.00 96.17 231 A 1 
ATOM 1755 O OD1 . ASN A 1 231 ? -9.227  -4.112  27.959  1.00 90.94 231 A 1 
ATOM 1756 N ND2 . ASN A 1 231 ? -10.164 -6.002  28.534  1.00 90.50 231 A 1 
ATOM 1757 N N   . ILE A 1 232 ? -10.067 -5.705  22.914  1.00 98.01 232 A 1 
ATOM 1758 C CA  . ILE A 1 232 ? -9.726  -6.073  21.531  1.00 98.00 232 A 1 
ATOM 1759 C C   . ILE A 1 232 ? -9.373  -4.831  20.707  1.00 97.84 232 A 1 
ATOM 1760 O O   . ILE A 1 232 ? -8.378  -4.846  19.986  1.00 97.52 232 A 1 
ATOM 1761 C CB  . ILE A 1 232 ? -10.856 -6.899  20.875  1.00 97.94 232 A 1 
ATOM 1762 C CG1 . ILE A 1 232 ? -11.071 -8.258  21.575  1.00 97.09 232 A 1 
ATOM 1763 C CG2 . ILE A 1 232 ? -10.602 -7.123  19.372  1.00 97.33 232 A 1 
ATOM 1764 C CD1 . ILE A 1 232 ? -9.854  -9.191  21.612  1.00 94.25 232 A 1 
ATOM 1765 N N   . ALA A 1 233 ? -10.109 -3.724  20.848  1.00 97.88 233 A 1 
ATOM 1766 C CA  . ALA A 1 233 ? -9.755  -2.475  20.168  1.00 97.62 233 A 1 
ATOM 1767 C C   . ALA A 1 233 ? -8.392  -1.928  20.638  1.00 97.11 233 A 1 
ATOM 1768 O O   . ALA A 1 233 ? -7.559  -1.538  19.815  1.00 96.50 233 A 1 
ATOM 1769 C CB  . ALA A 1 233 ? -10.886 -1.461  20.375  1.00 97.57 233 A 1 
ATOM 1770 N N   . LEU A 1 234 ? -8.116  -1.979  21.945  1.00 96.89 234 A 1 
ATOM 1771 C CA  . LEU A 1 234 ? -6.809  -1.658  22.526  1.00 96.29 234 A 1 
ATOM 1772 C C   . LEU A 1 234 ? -5.701  -2.565  21.969  1.00 95.62 234 A 1 
ATOM 1773 O O   . LEU A 1 234 ? -4.627  -2.084  21.617  1.00 94.76 234 A 1 
ATOM 1774 C CB  . LEU A 1 234 ? -6.913  -1.815  24.059  1.00 95.59 234 A 1 
ATOM 1775 C CG  . LEU A 1 234 ? -5.586  -1.524  24.800  1.00 91.94 234 A 1 
ATOM 1776 C CD1 . LEU A 1 234 ? -5.527  -0.092  25.291  1.00 84.27 234 A 1 
ATOM 1777 C CD2 . LEU A 1 234 ? -5.448  -2.436  26.022  1.00 83.87 234 A 1 
ATOM 1778 N N   . HIS A 1 235 ? -5.956  -3.875  21.878  1.00 96.76 235 A 1 
ATOM 1779 C CA  . HIS A 1 235 ? -5.018  -4.849  21.320  1.00 96.17 235 A 1 
ATOM 1780 C C   . HIS A 1 235 ? -4.662  -4.515  19.869  1.00 95.63 235 A 1 
ATOM 1781 O O   . HIS A 1 235 ? -3.483  -4.445  19.527  1.00 94.66 235 A 1 
ATOM 1782 C CB  . HIS A 1 235 ? -5.612  -6.256  21.448  1.00 95.88 235 A 1 
ATOM 1783 C CG  . HIS A 1 235 ? -4.729  -7.314  20.855  1.00 96.09 235 A 1 
ATOM 1784 N ND1 . HIS A 1 235 ? -3.861  -8.125  21.556  1.00 91.91 235 A 1 
ATOM 1785 C CD2 . HIS A 1 235 ? -4.599  -7.604  19.529  1.00 92.23 235 A 1 
ATOM 1786 C CE1 . HIS A 1 235 ? -3.204  -8.870  20.663  1.00 92.15 235 A 1 
ATOM 1787 N NE2 . HIS A 1 235 ? -3.630  -8.585  19.422  1.00 92.68 235 A 1 
ATOM 1788 N N   . ILE A 1 236 ? -5.667  -4.239  19.040  1.00 96.21 236 A 1 
ATOM 1789 C CA  . ILE A 1 236 ? -5.462  -3.862  17.637  1.00 95.77 236 A 1 
ATOM 1790 C C   . ILE A 1 236 ? -4.648  -2.567  17.532  1.00 94.77 236 A 1 
ATOM 1791 O O   . ILE A 1 236 ? -3.753  -2.480  16.696  1.00 93.71 236 A 1 
ATOM 1792 C CB  . ILE A 1 236 ? -6.823  -3.767  16.920  1.00 96.07 236 A 1 
ATOM 1793 C CG1 . ILE A 1 236 ? -7.445  -5.177  16.796  1.00 95.46 236 A 1 
ATOM 1794 C CG2 . ILE A 1 236 ? -6.686  -3.138  15.524  1.00 95.43 236 A 1 
ATOM 1795 C CD1 . ILE A 1 236 ? -8.933  -5.153  16.461  1.00 94.33 236 A 1 
ATOM 1796 N N   . ALA A 1 237 ? -4.892  -1.585  18.406  1.00 95.65 237 A 1 
ATOM 1797 C CA  . ALA A 1 237 ? -4.097  -0.356  18.441  1.00 94.41 237 A 1 
ATOM 1798 C C   . ALA A 1 237 ? -2.621  -0.613  18.791  1.00 93.01 237 A 1 
ATOM 1799 O O   . ALA A 1 237 ? -1.738  0.042   18.235  1.00 91.67 237 A 1 
ATOM 1800 C CB  . ALA A 1 237 ? -4.740  0.617   19.434  1.00 94.58 237 A 1 
ATOM 1801 N N   . ALA A 1 238 ? -2.346  -1.569  19.688  1.00 94.24 238 A 1 
ATOM 1802 C CA  . ALA A 1 238 ? -0.993  -1.897  20.129  1.00 92.51 238 A 1 
ATOM 1803 C C   . ALA A 1 238 ? -0.211  -2.739  19.108  1.00 90.97 238 A 1 
ATOM 1804 O O   . ALA A 1 238 ? 0.966   -2.478  18.870  1.00 89.34 238 A 1 
ATOM 1805 C CB  . ALA A 1 238 ? -1.098  -2.612  21.481  1.00 92.47 238 A 1 
ATOM 1806 N N   . PHE A 1 239 ? -0.852  -3.742  18.501  1.00 92.98 239 A 1 
ATOM 1807 C CA  . PHE A 1 239 ? -0.174  -4.752  17.673  1.00 91.59 239 A 1 
ATOM 1808 C C   . PHE A 1 239 ? -0.380  -4.579  16.166  1.00 90.98 239 A 1 
ATOM 1809 O O   . PHE A 1 239 ? 0.339   -5.211  15.395  1.00 88.33 239 A 1 
ATOM 1810 C CB  . PHE A 1 239 ? -0.586  -6.148  18.146  1.00 91.26 239 A 1 
ATOM 1811 C CG  . PHE A 1 239 ? -0.088  -6.484  19.541  1.00 90.82 239 A 1 
ATOM 1812 C CD1 . PHE A 1 239 ? 1.240   -6.911  19.729  1.00 85.51 239 A 1 
ATOM 1813 C CD2 . PHE A 1 239 ? -0.935  -6.355  20.651  1.00 86.33 239 A 1 
ATOM 1814 C CE1 . PHE A 1 239 ? 1.709   -7.205  21.021  1.00 83.61 239 A 1 
ATOM 1815 C CE2 . PHE A 1 239 ? -0.465  -6.647  21.943  1.00 84.48 239 A 1 
ATOM 1816 C CZ  . PHE A 1 239 ? 0.854   -7.074  22.127  1.00 86.02 239 A 1 
ATOM 1817 N N   . ASN A 1 240 ? -1.312  -3.725  15.748  1.00 90.06 240 A 1 
ATOM 1818 C CA  . ASN A 1 240 ? -1.596  -3.399  14.348  1.00 89.38 240 A 1 
ATOM 1819 C C   . ASN A 1 240 ? -1.620  -4.636  13.410  1.00 89.64 240 A 1 
ATOM 1820 O O   . ASN A 1 240 ? -0.779  -4.732  12.503  1.00 87.98 240 A 1 
ATOM 1821 C CB  . ASN A 1 240 ? -0.629  -2.298  13.892  1.00 86.74 240 A 1 
ATOM 1822 C CG  . ASN A 1 240 ? -0.949  -1.797  12.493  1.00 81.62 240 A 1 
ATOM 1823 O OD1 . ASN A 1 240 ? -2.082  -1.772  12.043  1.00 74.22 240 A 1 
ATOM 1824 N ND2 . ASN A 1 240 ? 0.038   -1.358  11.755  1.00 75.04 240 A 1 
ATOM 1825 N N   . PRO A 1 241 ? -2.518  -5.613  13.620  1.00 90.91 241 A 1 
ATOM 1826 C CA  . PRO A 1 241 ? -2.606  -6.787  12.760  1.00 90.83 241 A 1 
ATOM 1827 C C   . PRO A 1 241 ? -2.953  -6.392  11.319  1.00 90.31 241 A 1 
ATOM 1828 O O   . PRO A 1 241 ? -3.720  -5.456  11.082  1.00 88.94 241 A 1 
ATOM 1829 C CB  . PRO A 1 241 ? -3.681  -7.678  13.386  1.00 90.53 241 A 1 
ATOM 1830 C CG  . PRO A 1 241 ? -4.569  -6.688  14.134  1.00 91.32 241 A 1 
ATOM 1831 C CD  . PRO A 1 241 ? -3.574  -5.635  14.619  1.00 93.26 241 A 1 
ATOM 1832 N N   . MET A 1 242 ? -2.415  -7.133  10.346  1.00 90.78 242 A 1 
ATOM 1833 C CA  . MET A 1 242 ? -2.723  -6.932  8.924   1.00 89.97 242 A 1 
ATOM 1834 C C   . MET A 1 242 ? -4.020  -7.626  8.500   1.00 91.27 242 A 1 
ATOM 1835 O O   . MET A 1 242 ? -4.663  -7.201  7.543   1.00 89.83 242 A 1 
ATOM 1836 C CB  . MET A 1 242 ? -1.571  -7.456  8.065   1.00 87.18 242 A 1 
ATOM 1837 C CG  . MET A 1 242 ? -0.309  -6.602  8.195   1.00 77.18 242 A 1 
ATOM 1838 S SD  . MET A 1 242 ? 1.098   -7.181  7.207   1.00 74.20 242 A 1 
ATOM 1839 C CE  . MET A 1 242 ? 0.440   -7.045  5.524   1.00 63.87 242 A 1 
ATOM 1840 N N   . ALA A 1 243 ? -4.380  -8.715  9.182   1.00 90.67 243 A 1 
ATOM 1841 C CA  . ALA A 1 243 ? -5.561  -9.506  8.874   1.00 91.98 243 A 1 
ATOM 1842 C C   . ALA A 1 243 ? -6.224  -10.042 10.146  1.00 93.46 243 A 1 
ATOM 1843 O O   . ALA A 1 243 ? -5.580  -10.230 11.178  1.00 93.17 243 A 1 
ATOM 1844 C CB  . ALA A 1 243 ? -5.167  -10.645 7.935   1.00 91.19 243 A 1 
ATOM 1845 N N   . LEU A 1 244 ? -7.515  -10.336 10.045  1.00 94.61 244 A 1 
ATOM 1846 C CA  . LEU A 1 244 ? -8.279  -10.942 11.133  1.00 95.57 244 A 1 
ATOM 1847 C C   . LEU A 1 244 ? -7.762  -12.347 11.466  1.00 96.10 244 A 1 
ATOM 1848 O O   . LEU A 1 244 ? -7.516  -12.667 12.623  1.00 95.23 244 A 1 
ATOM 1849 C CB  . LEU A 1 244 ? -9.759  -10.971 10.706  1.00 94.81 244 A 1 
ATOM 1850 C CG  . LEU A 1 244 ? -10.699 -11.442 11.829  1.00 89.73 244 A 1 
ATOM 1851 C CD1 . LEU A 1 244 ? -10.828 -10.381 12.912  1.00 84.97 244 A 1 
ATOM 1852 C CD2 . LEU A 1 244 ? -12.085 -11.725 11.260  1.00 85.89 244 A 1 
ATOM 1853 N N   . SER A 1 245 ? -7.574  -13.181 10.442  1.00 94.09 245 A 1 
ATOM 1854 C CA  . SER A 1 245 ? -7.131  -14.570 10.547  1.00 94.01 245 A 1 
ATOM 1855 C C   . SER A 1 245 ? -6.314  -14.970 9.319   1.00 93.54 245 A 1 
ATOM 1856 O O   . SER A 1 245 ? -6.292  -14.257 8.312   1.00 92.87 245 A 1 
ATOM 1857 C CB  . SER A 1 245 ? -8.343  -15.498 10.703  1.00 93.82 245 A 1 
ATOM 1858 O OG  . SER A 1 245 ? -9.118  -15.521 9.519   1.00 92.11 245 A 1 
ATOM 1859 N N   . ARG A 1 246 ? -5.663  -16.132 9.384   1.00 93.99 246 A 1 
ATOM 1860 C CA  . ARG A 1 246 ? -4.864  -16.687 8.273   1.00 93.24 246 A 1 
ATOM 1861 C C   . ARG A 1 246 ? -5.679  -16.890 6.998   1.00 92.77 246 A 1 
ATOM 1862 O O   . ARG A 1 246 ? -5.161  -16.689 5.912   1.00 90.87 246 A 1 
ATOM 1863 C CB  . ARG A 1 246 ? -4.232  -18.018 8.690   1.00 92.21 246 A 1 
ATOM 1864 C CG  . ARG A 1 246 ? -3.337  -17.885 9.923   1.00 90.88 246 A 1 
ATOM 1865 C CD  . ARG A 1 246 ? -2.661  -19.217 10.222  1.00 89.53 246 A 1 
ATOM 1866 N NE  . ARG A 1 246 ? -1.946  -19.145 11.504  1.00 86.38 246 A 1 
ATOM 1867 C CZ  . ARG A 1 246 ? -0.917  -19.865 11.896  1.00 83.40 246 A 1 
ATOM 1868 N NH1 . ARG A 1 246 ? -0.397  -20.814 11.166  1.00 78.73 246 A 1 
ATOM 1869 N NH2 . ARG A 1 246 ? -0.402  -19.625 13.062  1.00 75.65 246 A 1 
ATOM 1870 N N   . GLU A 1 247 ? -6.953  -17.245 7.136   1.00 94.34 247 A 1 
ATOM 1871 C CA  . GLU A 1 247 ? -7.876  -17.459 6.012   1.00 93.36 247 A 1 
ATOM 1872 C C   . GLU A 1 247 ? -8.176  -16.173 5.230   1.00 93.73 247 A 1 
ATOM 1873 O O   . GLU A 1 247 ? -8.614  -16.227 4.082   1.00 91.69 247 A 1 
ATOM 1874 C CB  . GLU A 1 247 ? -9.202  -17.995 6.560   1.00 92.26 247 A 1 
ATOM 1875 C CG  . GLU A 1 247 ? -9.067  -19.338 7.285   1.00 85.58 247 A 1 
ATOM 1876 C CD  . GLU A 1 247 ? -10.360 -19.746 8.004   1.00 79.38 247 A 1 
ATOM 1877 O OE1 . GLU A 1 247 ? -10.332 -20.831 8.615   1.00 70.52 247 A 1 
ATOM 1878 O OE2 . GLU A 1 247 ? -11.322 -18.950 7.990   1.00 70.94 247 A 1 
ATOM 1879 N N   . LYS A 1 248 ? -7.959  -15.014 5.850   1.00 92.09 248 A 1 
ATOM 1880 C CA  . LYS A 1 248 ? -8.124  -13.694 5.226   1.00 91.58 248 A 1 
ATOM 1881 C C   . LYS A 1 248 ? -6.852  -13.193 4.542   1.00 92.54 248 A 1 
ATOM 1882 O O   . LYS A 1 248 ? -6.885  -12.122 3.943   1.00 90.17 248 A 1 
ATOM 1883 C CB  . LYS A 1 248 ? -8.638  -12.688 6.272   1.00 90.96 248 A 1 
ATOM 1884 C CG  . LYS A 1 248 ? -10.004 -13.040 6.877   1.00 89.34 248 A 1 
ATOM 1885 C CD  . LYS A 1 248 ? -11.132 -13.059 5.838   1.00 84.57 248 A 1 
ATOM 1886 C CE  . LYS A 1 248 ? -12.476 -13.270 6.539   1.00 80.46 248 A 1 
ATOM 1887 N NZ  . LYS A 1 248 ? -13.599 -13.306 5.573   1.00 70.53 248 A 1 
ATOM 1888 N N   . ILE A 1 249 ? -5.757  -13.933 4.641   1.00 91.83 249 A 1 
ATOM 1889 C CA  . ILE A 1 249 ? -4.519  -13.630 3.921   1.00 91.90 249 A 1 
ATOM 1890 C C   . ILE A 1 249 ? -4.632  -14.162 2.490   1.00 91.92 249 A 1 
ATOM 1891 O O   . ILE A 1 249 ? -4.977  -15.320 2.272   1.00 90.25 249 A 1 
ATOM 1892 C CB  . ILE A 1 249 ? -3.297  -14.208 4.662   1.00 91.00 249 A 1 
ATOM 1893 C CG1 . ILE A 1 249 ? -3.119  -13.615 6.080   1.00 86.19 249 A 1 
ATOM 1894 C CG2 . ILE A 1 249 ? -2.005  -14.021 3.855   1.00 85.61 249 A 1 
ATOM 1895 C CD1 . ILE A 1 249 ? -2.739  -12.136 6.133   1.00 78.19 249 A 1 
ATOM 1896 N N   . ASP A 1 250 ? -4.297  -13.318 1.522   1.00 90.92 250 A 1 
ATOM 1897 C CA  . ASP A 1 250 ? -4.181  -13.739 0.129   1.00 89.71 250 A 1 
ATOM 1898 C C   . ASP A 1 250 ? -3.081  -14.809 -0.024  1.00 89.82 250 A 1 
ATOM 1899 O O   . ASP A 1 250 ? -1.937  -14.624 0.406   1.00 89.74 250 A 1 
ATOM 1900 C CB  . ASP A 1 250 ? -3.921  -12.526 -0.768  1.00 88.99 250 A 1 
ATOM 1901 C CG  . ASP A 1 250 ? -3.743  -12.998 -2.204  1.00 86.57 250 A 1 
ATOM 1902 O OD1 . ASP A 1 250 ? -2.577  -13.120 -2.627  1.00 82.16 250 A 1 
ATOM 1903 O OD2 . ASP A 1 250 ? -4.762  -13.374 -2.817  1.00 81.10 250 A 1 
ATOM 1904 N N   . SER A 1 251 ? -3.434  -15.939 -0.619  1.00 91.59 251 A 1 
ATOM 1905 C CA  . SER A 1 251 ? -2.532  -17.089 -0.733  1.00 90.95 251 A 1 
ATOM 1906 C C   . SER A 1 251 ? -1.346  -16.833 -1.664  1.00 91.00 251 A 1 
ATOM 1907 O O   . SER A 1 251 ? -0.253  -17.345 -1.414  1.00 89.30 251 A 1 
ATOM 1908 C CB  . SER A 1 251 ? -3.315  -18.320 -1.195  1.00 89.98 251 A 1 
ATOM 1909 O OG  . SER A 1 251 ? -3.912  -18.113 -2.464  1.00 81.46 251 A 1 
ATOM 1910 N N   . ALA A 1 252 ? -1.538  -16.027 -2.711  1.00 90.16 252 A 1 
ATOM 1911 C CA  . ALA A 1 252 ? -0.462  -15.673 -3.631  1.00 89.01 252 A 1 
ATOM 1912 C C   . ALA A 1 252 ? 0.538   -14.729 -2.949  1.00 88.75 252 A 1 
ATOM 1913 O O   . ALA A 1 252 ? 1.748   -14.953 -3.024  1.00 87.15 252 A 1 
ATOM 1914 C CB  . ALA A 1 252 ? -1.063  -15.061 -4.903  1.00 89.86 252 A 1 
ATOM 1915 N N   . TRP A 1 253 ? 0.031   -13.748 -2.193  1.00 90.06 253 A 1 
ATOM 1916 C CA  . TRP A 1 253 ? 0.866   -12.869 -1.379  1.00 88.01 253 A 1 
ATOM 1917 C C   . TRP A 1 253 ? 1.632   -13.642 -0.297  1.00 88.64 253 A 1 
ATOM 1918 O O   . TRP A 1 253 ? 2.828   -13.421 -0.119  1.00 87.83 253 A 1 
ATOM 1919 C CB  . TRP A 1 253 ? -0.003  -11.777 -0.756  1.00 86.59 253 A 1 
ATOM 1920 C CG  . TRP A 1 253 ? 0.770   -10.803 0.078   1.00 83.42 253 A 1 
ATOM 1921 C CD1 . TRP A 1 253 ? 1.385   -9.692  -0.378  1.00 81.49 253 A 1 
ATOM 1922 C CD2 . TRP A 1 253 ? 1.050   -10.854 1.507   1.00 83.63 253 A 1 
ATOM 1923 N NE1 . TRP A 1 253 ? 2.016   -9.046  0.665   1.00 79.53 253 A 1 
ATOM 1924 C CE2 . TRP A 1 253 ? 1.841   -9.718  1.854   1.00 81.02 253 A 1 
ATOM 1925 C CE3 . TRP A 1 253 ? 0.714   -11.747 2.552   1.00 78.79 253 A 1 
ATOM 1926 C CZ2 . TRP A 1 253 ? 2.264   -9.469  3.169   1.00 78.66 253 A 1 
ATOM 1927 C CZ3 . TRP A 1 253 ? 1.139   -11.506 3.874   1.00 78.98 253 A 1 
ATOM 1928 C CH2 . TRP A 1 253 ? 1.906   -10.371 4.185   1.00 77.75 253 A 1 
ATOM 1929 N N   . LEU A 1 254 ? 0.988   -14.587 0.407   1.00 87.73 254 A 1 
ATOM 1930 C CA  . LEU A 1 254 ? 1.664   -15.397 1.426   1.00 88.15 254 A 1 
ATOM 1931 C C   . LEU A 1 254 ? 2.787   -16.247 0.825   1.00 88.70 254 A 1 
ATOM 1932 O O   . LEU A 1 254 ? 3.872   -16.317 1.397   1.00 88.87 254 A 1 
ATOM 1933 C CB  . LEU A 1 254 ? 0.636   -16.269 2.162   1.00 88.46 254 A 1 
ATOM 1934 C CG  . LEU A 1 254 ? 1.253   -17.134 3.278   1.00 86.32 254 A 1 
ATOM 1935 C CD1 . LEU A 1 254 ? 1.956   -16.300 4.355   1.00 82.52 254 A 1 
ATOM 1936 C CD2 . LEU A 1 254 ? 0.153   -17.955 3.958   1.00 82.65 254 A 1 
ATOM 1937 N N   . LYS A 1 255 ? 2.539   -16.845 -0.343  1.00 90.93 255 A 1 
ATOM 1938 C CA  . LYS A 1 255 ? 3.558   -17.596 -1.081  1.00 90.20 255 A 1 
ATOM 1939 C C   . LYS A 1 255 ? 4.737   -16.706 -1.473  1.00 90.35 255 A 1 
ATOM 1940 O O   . LYS A 1 255 ? 5.885   -17.110 -1.326  1.00 89.75 255 A 1 
ATOM 1941 C CB  . LYS A 1 255 ? 2.901   -18.252 -2.299  1.00 89.96 255 A 1 
ATOM 1942 C CG  . LYS A 1 255 ? 3.891   -19.166 -3.024  1.00 80.19 255 A 1 
ATOM 1943 C CD  . LYS A 1 255 ? 3.200   -19.887 -4.177  1.00 74.04 255 A 1 
ATOM 1944 C CE  . LYS A 1 255 ? 4.230   -20.790 -4.853  1.00 66.54 255 A 1 
ATOM 1945 N NZ  . LYS A 1 255 ? 3.624   -21.541 -5.972  1.00 57.08 255 A 1 
ATOM 1946 N N   . GLU A 1 256 ? 4.469   -15.485 -1.905  1.00 88.14 256 A 1 
ATOM 1947 C CA  . GLU A 1 256 ? 5.524   -14.511 -2.181  1.00 86.21 256 A 1 
ATOM 1948 C C   . GLU A 1 256 ? 6.358   -14.186 -0.929  1.00 86.49 256 A 1 
ATOM 1949 O O   . GLU A 1 256 ? 7.588   -14.115 -1.014  1.00 85.08 256 A 1 
ATOM 1950 C CB  . GLU A 1 256 ? 4.897   -13.258 -2.805  1.00 85.52 256 A 1 
ATOM 1951 C CG  . GLU A 1 256 ? 5.927   -12.146 -2.984  1.00 75.43 256 A 1 
ATOM 1952 C CD  . GLU A 1 256 ? 5.438   -10.997 -3.864  1.00 72.84 256 A 1 
ATOM 1953 O OE1 . GLU A 1 256 ? 6.284   -10.542 -4.678  1.00 65.17 256 A 1 
ATOM 1954 O OE2 . GLU A 1 256 ? 4.270   -10.605 -3.747  1.00 67.12 256 A 1 
ATOM 1955 N N   . GLN A 1 257 ? 5.735   -14.035 0.246   1.00 87.12 257 A 1 
ATOM 1956 C CA  . GLN A 1 257 ? 6.474   -13.839 1.501   1.00 86.26 257 A 1 
ATOM 1957 C C   . GLN A 1 257 ? 7.311   -15.070 1.870   1.00 87.37 257 A 1 
ATOM 1958 O O   . GLN A 1 257 ? 8.449   -14.923 2.322   1.00 86.67 257 A 1 
ATOM 1959 C CB  . GLN A 1 257 ? 5.526   -13.488 2.662   1.00 85.45 257 A 1 
ATOM 1960 C CG  . GLN A 1 257 ? 4.735   -12.186 2.487   1.00 80.81 257 A 1 
ATOM 1961 C CD  . GLN A 1 257 ? 5.589   -11.007 2.059   1.00 80.78 257 A 1 
ATOM 1962 O OE1 . GLN A 1 257 ? 6.480   -10.559 2.757   1.00 73.82 257 A 1 
ATOM 1963 N NE2 . GLN A 1 257 ? 5.357   -10.472 0.874   1.00 71.92 257 A 1 
ATOM 1964 N N   . GLU A 1 258 ? 6.790   -16.280 1.653   1.00 89.60 258 A 1 
ATOM 1965 C CA  . GLU A 1 258 ? 7.546   -17.519 1.859   1.00 89.69 258 A 1 
ATOM 1966 C C   . GLU A 1 258 ? 8.780   -17.579 0.947   1.00 89.53 258 A 1 
ATOM 1967 O O   . GLU A 1 258 ? 9.879   -17.877 1.423   1.00 88.32 258 A 1 
ATOM 1968 C CB  . GLU A 1 258 ? 6.636   -18.740 1.647   1.00 89.48 258 A 1 
ATOM 1969 C CG  . GLU A 1 258 ? 7.348   -20.032 2.075   1.00 81.58 258 A 1 
ATOM 1970 C CD  . GLU A 1 258 ? 6.553   -21.313 1.810   1.00 81.30 258 A 1 
ATOM 1971 O OE1 . GLU A 1 258 ? 7.221   -22.342 1.538   1.00 72.56 258 A 1 
ATOM 1972 O OE2 . GLU A 1 258 ? 5.309   -21.283 1.919   1.00 75.40 258 A 1 
ATOM 1973 N N   . ASP A 1 259 ? 8.633   -17.234 -0.334  1.00 89.84 259 A 1 
ATOM 1974 C CA  . ASP A 1 259 ? 9.739   -17.189 -1.296  1.00 88.92 259 A 1 
ATOM 1975 C C   . ASP A 1 259 ? 10.811  -16.161 -0.890  1.00 88.28 259 A 1 
ATOM 1976 O O   . ASP A 1 259 ? 12.008  -16.434 -1.003  1.00 86.90 259 A 1 
ATOM 1977 C CB  . ASP A 1 259 ? 9.207   -16.854 -2.702  1.00 88.80 259 A 1 
ATOM 1978 C CG  . ASP A 1 259 ? 8.434   -17.982 -3.397  1.00 85.48 259 A 1 
ATOM 1979 O OD1 . ASP A 1 259 ? 8.640   -19.164 -3.036  1.00 80.58 259 A 1 
ATOM 1980 O OD2 . ASP A 1 259 ? 7.726   -17.650 -4.380  1.00 80.78 259 A 1 
ATOM 1981 N N   . ILE A 1 260 ? 10.397  -15.002 -0.366  1.00 87.94 260 A 1 
ATOM 1982 C CA  . ILE A 1 260 ? 11.317  -13.990 0.183   1.00 86.36 260 A 1 
ATOM 1983 C C   . ILE A 1 260 ? 12.105  -14.568 1.363   1.00 87.02 260 A 1 
ATOM 1984 O O   . ILE A 1 260 ? 13.332  -14.459 1.394   1.00 86.60 260 A 1 
ATOM 1985 C CB  . ILE A 1 260 ? 10.549  -12.703 0.572   1.00 85.42 260 A 1 
ATOM 1986 C CG1 . ILE A 1 260 ? 10.070  -11.958 -0.696  1.00 82.30 260 A 1 
ATOM 1987 C CG2 . ILE A 1 260 ? 11.416  -11.762 1.428   1.00 81.77 260 A 1 
ATOM 1988 C CD1 . ILE A 1 260 ? 9.013   -10.881 -0.427  1.00 76.39 260 A 1 
ATOM 1989 N N   . PHE A 1 261 ? 11.437  -15.230 2.324   1.00 86.70 261 A 1 
ATOM 1990 C CA  . PHE A 1 261 ? 12.120  -15.864 3.457   1.00 86.70 261 A 1 
ATOM 1991 C C   . PHE A 1 261 ? 13.068  -16.975 3.006   1.00 88.48 261 A 1 
ATOM 1992 O O   . PHE A 1 261 ? 14.170  -17.083 3.550   1.00 87.95 261 A 1 
ATOM 1993 C CB  . PHE A 1 261 ? 11.102  -16.425 4.459   1.00 86.08 261 A 1 
ATOM 1994 C CG  . PHE A 1 261 ? 10.257  -15.400 5.192   1.00 85.13 261 A 1 
ATOM 1995 C CD1 . PHE A 1 261 ? 10.817  -14.195 5.654   1.00 80.44 261 A 1 
ATOM 1996 C CD2 . PHE A 1 261 ? 8.898   -15.674 5.442   1.00 80.65 261 A 1 
ATOM 1997 C CE1 . PHE A 1 261 ? 10.023  -13.259 6.337   1.00 79.32 261 A 1 
ATOM 1998 C CE2 . PHE A 1 261 ? 8.102   -14.741 6.129   1.00 79.13 261 A 1 
ATOM 1999 C CZ  . PHE A 1 261 ? 8.663   -13.529 6.571   1.00 81.41 261 A 1 
ATOM 2000 N N   . ARG A 1 262 ? 12.681  -17.768 2.007   1.00 90.29 262 A 1 
ATOM 2001 C CA  . ARG A 1 262 ? 13.527  -18.811 1.419   1.00 89.70 262 A 1 
ATOM 2002 C C   . ARG A 1 262 ? 14.813  -18.213 0.848   1.00 89.56 262 A 1 
ATOM 2003 O O   . ARG A 1 262 ? 15.894  -18.634 1.251   1.00 88.87 262 A 1 
ATOM 2004 C CB  . ARG A 1 262 ? 12.714  -19.595 0.377   1.00 89.50 262 A 1 
ATOM 2005 C CG  . ARG A 1 262 ? 13.472  -20.821 -0.155  1.00 83.29 262 A 1 
ATOM 2006 C CD  . ARG A 1 262 ? 12.651  -21.611 -1.178  1.00 82.84 262 A 1 
ATOM 2007 N NE  . ARG A 1 262 ? 11.433  -22.226 -0.607  1.00 78.07 262 A 1 
ATOM 2008 C CZ  . ARG A 1 262 ? 11.342  -23.385 0.033   1.00 75.97 262 A 1 
ATOM 2009 N NH1 . ARG A 1 262 ? 12.367  -24.167 0.229   1.00 64.60 262 A 1 
ATOM 2010 N NH2 . ARG A 1 262 ? 10.196  -23.797 0.493   1.00 68.08 262 A 1 
ATOM 2011 N N   . LYS A 1 263 ? 14.710  -17.177 0.016   1.00 88.97 263 A 1 
ATOM 2012 C CA  . LYS A 1 263 ? 15.880  -16.484 -0.554  1.00 87.21 263 A 1 
ATOM 2013 C C   . LYS A 1 263 ? 16.769  -15.840 0.513   1.00 87.89 263 A 1 
ATOM 2014 O O   . LYS A 1 263 ? 17.990  -15.918 0.419   1.00 86.73 263 A 1 
ATOM 2015 C CB  . LYS A 1 263 ? 15.419  -15.416 -1.546  1.00 86.47 263 A 1 
ATOM 2016 C CG  . LYS A 1 263 ? 14.901  -16.019 -2.852  1.00 79.92 263 A 1 
ATOM 2017 C CD  . LYS A 1 263 ? 14.494  -14.867 -3.767  1.00 74.38 263 A 1 
ATOM 2018 C CE  . LYS A 1 263 ? 13.945  -15.340 -5.105  1.00 67.54 263 A 1 
ATOM 2019 N NZ  . LYS A 1 263 ? 13.546  -14.170 -5.915  1.00 58.41 263 A 1 
ATOM 2020 N N   . GLN A 1 264 ? 16.192  -15.240 1.546   1.00 86.54 264 A 1 
ATOM 2021 C CA  . GLN A 1 264 ? 16.960  -14.705 2.675   1.00 84.31 264 A 1 
ATOM 2022 C C   . GLN A 1 264 ? 17.729  -15.808 3.412   1.00 86.46 264 A 1 
ATOM 2023 O O   . GLN A 1 264 ? 18.868  -15.602 3.815   1.00 85.96 264 A 1 
ATOM 2024 C CB  . GLN A 1 264 ? 16.023  -13.994 3.657   1.00 83.03 264 A 1 
ATOM 2025 C CG  . GLN A 1 264 ? 15.512  -12.644 3.131   1.00 77.51 264 A 1 
ATOM 2026 C CD  . GLN A 1 264 ? 14.494  -11.999 4.065   1.00 75.53 264 A 1 
ATOM 2027 O OE1 . GLN A 1 264 ? 14.020  -12.573 5.039   1.00 71.82 264 A 1 
ATOM 2028 N NE2 . GLN A 1 264 ? 14.122  -10.766 3.811   1.00 68.91 264 A 1 
ATOM 2029 N N   . MET A 1 265 ? 17.123  -16.992 3.576   1.00 85.30 265 A 1 
ATOM 2030 C CA  . MET A 1 265 ? 17.786  -18.140 4.198   1.00 86.54 265 A 1 
ATOM 2031 C C   . MET A 1 265 ? 18.902  -18.722 3.327   1.00 87.65 265 A 1 
ATOM 2032 O O   . MET A 1 265 ? 19.912  -19.148 3.871   1.00 86.94 265 A 1 
ATOM 2033 C CB  . MET A 1 265 ? 16.760  -19.229 4.525   1.00 86.91 265 A 1 
ATOM 2034 C CG  . MET A 1 265 ? 15.872  -18.841 5.713   1.00 84.16 265 A 1 
ATOM 2035 S SD  . MET A 1 265 ? 14.550  -20.019 6.089   1.00 84.52 265 A 1 
ATOM 2036 C CE  . MET A 1 265 ? 15.516  -21.513 6.423   1.00 73.25 265 A 1 
ATOM 2037 N N   . GLU A 1 266 ? 18.757  -18.723 2.002   1.00 88.72 266 A 1 
ATOM 2038 C CA  . GLU A 1 266 ? 19.810  -19.155 1.069   1.00 87.08 266 A 1 
ATOM 2039 C C   . GLU A 1 266 ? 21.058  -18.260 1.141   1.00 87.20 266 A 1 
ATOM 2040 O O   . GLU A 1 266 ? 22.176  -18.731 0.931   1.00 85.10 266 A 1 
ATOM 2041 C CB  . GLU A 1 266 ? 19.254  -19.148 -0.362  1.00 85.66 266 A 1 
ATOM 2042 C CG  . GLU A 1 266 ? 18.258  -20.290 -0.630  1.00 79.74 266 A 1 
ATOM 2043 C CD  . GLU A 1 266 ? 17.485  -20.130 -1.948  1.00 78.41 266 A 1 
ATOM 2044 O OE1 . GLU A 1 266 ? 16.542  -20.932 -2.159  1.00 71.88 266 A 1 
ATOM 2045 O OE2 . GLU A 1 266 ? 17.801  -19.203 -2.730  1.00 74.14 266 A 1 
ATOM 2046 N N   . GLN A 1 267 ? 20.874  -16.976 1.458   1.00 87.78 267 A 1 
ATOM 2047 C CA  . GLN A 1 267 ? 21.964  -16.011 1.640   1.00 86.26 267 A 1 
ATOM 2048 C C   . GLN A 1 267 ? 22.599  -16.069 3.038   1.00 87.77 267 A 1 
ATOM 2049 O O   . GLN A 1 267 ? 23.711  -15.573 3.221   1.00 85.31 267 A 1 
ATOM 2050 C CB  . GLN A 1 267 ? 21.430  -14.602 1.340   1.00 84.84 267 A 1 
ATOM 2051 C CG  . GLN A 1 267 ? 21.031  -14.439 -0.138  1.00 79.41 267 A 1 
ATOM 2052 C CD  . GLN A 1 267 ? 20.383  -13.091 -0.445  1.00 72.87 267 A 1 
ATOM 2053 O OE1 . GLN A 1 267 ? 20.290  -12.183 0.359   1.00 68.62 267 A 1 
ATOM 2054 N NE2 . GLN A 1 267 ? 19.914  -12.897 -1.658  1.00 64.64 267 A 1 
ATOM 2055 N N   . ASP A 1 268 ? 21.928  -16.671 4.007   1.00 88.04 268 A 1 
ATOM 2056 C CA  . ASP A 1 268 ? 22.396  -16.775 5.391   1.00 87.83 268 A 1 
ATOM 2057 C C   . ASP A 1 268 ? 23.460  -17.879 5.534   1.00 88.60 268 A 1 
ATOM 2058 O O   . ASP A 1 268 ? 23.198  -19.064 5.323   1.00 88.85 268 A 1 
ATOM 2059 C CB  . ASP A 1 268 ? 21.179  -16.986 6.302   1.00 86.69 268 A 1 
ATOM 2060 C CG  . ASP A 1 268 ? 21.474  -17.003 7.803   1.00 83.97 268 A 1 
ATOM 2061 O OD1 . ASP A 1 268 ? 22.656  -17.047 8.193   1.00 80.83 268 A 1 
ATOM 2062 O OD2 . ASP A 1 268 ? 20.475  -17.034 8.568   1.00 80.23 268 A 1 
ATOM 2063 N N   . GLU A 1 269 ? 24.674  -17.498 5.936   1.00 89.00 269 A 1 
ATOM 2064 C CA  . GLU A 1 269 ? 25.782  -18.438 6.130   1.00 89.12 269 A 1 
ATOM 2065 C C   . GLU A 1 269 ? 25.475  -19.514 7.174   1.00 89.93 269 A 1 
ATOM 2066 O O   . GLU A 1 269 ? 25.922  -20.653 7.033   1.00 86.86 269 A 1 
ATOM 2067 C CB  . GLU A 1 269 ? 27.071  -17.709 6.522   1.00 86.92 269 A 1 
ATOM 2068 C CG  . GLU A 1 269 ? 27.495  -16.668 5.480   1.00 77.21 269 A 1 
ATOM 2069 C CD  . GLU A 1 269 ? 29.003  -16.445 5.499   1.00 69.81 269 A 1 
ATOM 2070 O OE1 . GLU A 1 269 ? 29.554  -16.518 4.372   1.00 64.59 269 A 1 
ATOM 2071 O OE2 . GLU A 1 269 ? 29.573  -16.302 6.599   1.00 65.60 269 A 1 
ATOM 2072 N N   . ALA A 1 270 ? 24.643  -19.200 8.169   1.00 89.35 270 A 1 
ATOM 2073 C CA  . ALA A 1 270 ? 24.214  -20.152 9.189   1.00 88.80 270 A 1 
ATOM 2074 C C   . ALA A 1 270 ? 23.295  -21.257 8.634   1.00 89.94 270 A 1 
ATOM 2075 O O   . ALA A 1 270 ? 23.019  -22.233 9.341   1.00 87.74 270 A 1 
ATOM 2076 C CB  . ALA A 1 270 ? 23.523  -19.371 10.316  1.00 87.69 270 A 1 
ATOM 2077 N N   . MET A 1 271 ? 22.793  -21.129 7.396   1.00 89.22 271 A 1 
ATOM 2078 C CA  . MET A 1 271 ? 21.979  -22.145 6.719   1.00 89.51 271 A 1 
ATOM 2079 C C   . MET A 1 271 ? 22.798  -23.054 5.798   1.00 91.05 271 A 1 
ATOM 2080 O O   . MET A 1 271 ? 22.330  -24.148 5.464   1.00 88.27 271 A 1 
ATOM 2081 C CB  . MET A 1 271 ? 20.815  -21.489 5.962   1.00 87.49 271 A 1 
ATOM 2082 C CG  . MET A 1 271 ? 19.905  -20.675 6.897   1.00 83.97 271 A 1 
ATOM 2083 S SD  . MET A 1 271 ? 19.087  -21.606 8.226   1.00 83.45 271 A 1 
ATOM 2084 C CE  . MET A 1 271 ? 19.085  -20.306 9.482   1.00 72.15 271 A 1 
ATOM 2085 N N   . LYS A 1 272 ? 24.019  -22.663 5.424   1.00 90.72 272 A 1 
ATOM 2086 C CA  . LYS A 1 272 ? 24.894  -23.456 4.552   1.00 89.00 272 A 1 
ATOM 2087 C C   . LYS A 1 272 ? 25.242  -24.797 5.211   1.00 89.28 272 A 1 
ATOM 2088 O O   . LYS A 1 272 ? 25.641  -24.856 6.372   1.00 86.07 272 A 1 
ATOM 2089 C CB  . LYS A 1 272 ? 26.163  -22.664 4.176   1.00 86.30 272 A 1 
ATOM 2090 C CG  . LYS A 1 272 ? 25.884  -21.448 3.272   1.00 79.09 272 A 1 
ATOM 2091 C CD  . LYS A 1 272 ? 27.181  -20.671 2.964   1.00 72.90 272 A 1 
ATOM 2092 C CE  . LYS A 1 272 ? 26.905  -19.419 2.123   1.00 67.58 272 A 1 
ATOM 2093 N NZ  . LYS A 1 272 ? 28.070  -18.479 2.112   1.00 57.49 272 A 1 
ATOM 2094 N N   . GLY A 1 273 ? 25.083  -25.882 4.456   1.00 91.42 273 A 1 
ATOM 2095 C CA  . GLY A 1 273 ? 25.405  -27.240 4.912   1.00 91.77 273 A 1 
ATOM 2096 C C   . GLY A 1 273 ? 24.345  -27.915 5.793   1.00 93.18 273 A 1 
ATOM 2097 O O   . GLY A 1 273 ? 24.524  -29.077 6.161   1.00 90.29 273 A 1 
ATOM 2098 N N   . LYS A 1 274 ? 23.230  -27.249 6.116   1.00 90.00 274 A 1 
ATOM 2099 C CA  . LYS A 1 274 ? 22.113  -27.903 6.814   1.00 91.03 274 A 1 
ATOM 2100 C C   . LYS A 1 274 ? 21.344  -28.835 5.868   1.00 92.66 274 A 1 
ATOM 2101 O O   . LYS A 1 274 ? 21.114  -28.478 4.713   1.00 92.40 274 A 1 
ATOM 2102 C CB  . LYS A 1 274 ? 21.169  -26.873 7.455   1.00 90.13 274 A 1 
ATOM 2103 C CG  . LYS A 1 274 ? 21.835  -26.192 8.655   1.00 89.01 274 A 1 
ATOM 2104 C CD  . LYS A 1 274 ? 20.883  -25.202 9.335   1.00 87.34 274 A 1 
ATOM 2105 C CE  . LYS A 1 274 ? 21.591  -24.628 10.563  1.00 83.65 274 A 1 
ATOM 2106 N NZ  . LYS A 1 274 ? 20.917  -23.414 11.072  1.00 76.51 274 A 1 
ATOM 2107 N N   . PRO A 1 275 ? 20.876  -29.996 6.350   1.00 94.04 275 A 1 
ATOM 2108 C CA  . PRO A 1 275 ? 20.000  -30.878 5.578   1.00 93.19 275 A 1 
ATOM 2109 C C   . PRO A 1 275 ? 18.716  -30.168 5.115   1.00 92.65 275 A 1 
ATOM 2110 O O   . PRO A 1 275 ? 18.150  -29.369 5.864   1.00 91.36 275 A 1 
ATOM 2111 C CB  . PRO A 1 275 ? 19.685  -32.055 6.508   1.00 92.68 275 A 1 
ATOM 2112 C CG  . PRO A 1 275 ? 20.866  -32.084 7.472   1.00 91.72 275 A 1 
ATOM 2113 C CD  . PRO A 1 275 ? 21.220  -30.611 7.626   1.00 93.66 275 A 1 
ATOM 2114 N N   . ALA A 1 276 ? 18.215  -30.503 3.920   1.00 92.75 276 A 1 
ATOM 2115 C CA  . ALA A 1 276 ? 17.049  -29.842 3.318   1.00 91.72 276 A 1 
ATOM 2116 C C   . ALA A 1 276 ? 15.801  -29.860 4.227   1.00 92.22 276 A 1 
ATOM 2117 O O   . ALA A 1 276 ? 15.131  -28.842 4.388   1.00 90.87 276 A 1 
ATOM 2118 C CB  . ALA A 1 276 ? 16.763  -30.513 1.969   1.00 90.19 276 A 1 
ATOM 2119 N N   . ASN A 1 277 ? 15.538  -30.978 4.901   1.00 92.91 277 A 1 
ATOM 2120 C CA  . ASN A 1 277 ? 14.428  -31.103 5.853   1.00 92.75 277 A 1 
ATOM 2121 C C   . ASN A 1 277 ? 14.542  -30.138 7.051   1.00 93.41 277 A 1 
ATOM 2122 O O   . ASN A 1 277 ? 13.528  -29.646 7.552   1.00 91.89 277 A 1 
ATOM 2123 C CB  . ASN A 1 277 ? 14.337  -32.568 6.329   1.00 92.42 277 A 1 
ATOM 2124 C CG  . ASN A 1 277 ? 15.539  -33.025 7.147   1.00 83.81 277 A 1 
ATOM 2125 O OD1 . ASN A 1 277 ? 16.671  -32.652 6.905   1.00 72.69 277 A 1 
ATOM 2126 N ND2 . ASN A 1 277 ? 15.340  -33.844 8.150   1.00 76.86 277 A 1 
ATOM 2127 N N   . VAL A 1 278 ? 15.759  -29.845 7.507   1.00 91.46 278 A 1 
ATOM 2128 C CA  . VAL A 1 278 ? 16.007  -28.875 8.584   1.00 90.96 278 A 1 
ATOM 2129 C C   . VAL A 1 278 ? 15.749  -27.458 8.083   1.00 91.61 278 A 1 
ATOM 2130 O O   . VAL A 1 278 ? 15.083  -26.686 8.770   1.00 90.97 278 A 1 
ATOM 2131 C CB  . VAL A 1 278 ? 17.434  -29.015 9.154   1.00 90.30 278 A 1 
ATOM 2132 C CG1 . VAL A 1 278 ? 17.730  -27.971 10.238  1.00 86.08 278 A 1 
ATOM 2133 C CG2 . VAL A 1 278 ? 17.644  -30.402 9.773   1.00 87.38 278 A 1 
ATOM 2134 N N   . VAL A 1 279 ? 16.220  -27.133 6.876   1.00 92.14 279 A 1 
ATOM 2135 C CA  . VAL A 1 279 ? 15.980  -25.828 6.239   1.00 90.98 279 A 1 
ATOM 2136 C C   . VAL A 1 279 ? 14.480  -25.581 6.050   1.00 91.69 279 A 1 
ATOM 2137 O O   . VAL A 1 279 ? 13.982  -24.528 6.452   1.00 91.35 279 A 1 
ATOM 2138 C CB  . VAL A 1 279 ? 16.745  -25.726 4.903   1.00 89.55 279 A 1 
ATOM 2139 C CG1 . VAL A 1 279 ? 16.473  -24.404 4.180   1.00 84.67 279 A 1 
ATOM 2140 C CG2 . VAL A 1 279 ? 18.260  -25.821 5.140   1.00 85.10 279 A 1 
ATOM 2141 N N   . ASP A 1 280 ? 13.734  -26.569 5.551   1.00 92.99 280 A 1 
ATOM 2142 C CA  . ASP A 1 280 ? 12.282  -26.463 5.367   1.00 92.73 280 A 1 
ATOM 2143 C C   . ASP A 1 280 ? 11.529  -26.297 6.697   1.00 93.38 280 A 1 
ATOM 2144 O O   . ASP A 1 280 ? 10.579  -25.515 6.786   1.00 92.87 280 A 1 
ATOM 2145 C CB  . ASP A 1 280 ? 11.756  -27.699 4.626   1.00 91.58 280 A 1 
ATOM 2146 C CG  . ASP A 1 280 ? 12.049  -27.693 3.123   1.00 86.00 280 A 1 
ATOM 2147 O OD1 . ASP A 1 280 ? 12.191  -26.586 2.540   1.00 80.82 280 A 1 
ATOM 2148 O OD2 . ASP A 1 280 ? 12.032  -28.804 2.553   1.00 80.40 280 A 1 
ATOM 2149 N N   . ASN A 1 281 ? 11.958  -26.972 7.762   1.00 90.00 281 A 1 
ATOM 2150 C CA  . ASN A 1 281 ? 11.366  -26.792 9.090   1.00 90.15 281 A 1 
ATOM 2151 C C   . ASN A 1 281 ? 11.642  -25.396 9.667   1.00 90.72 281 A 1 
ATOM 2152 O O   . ASN A 1 281 ? 10.749  -24.800 10.273  1.00 90.24 281 A 1 
ATOM 2153 C CB  . ASN A 1 281 ? 11.872  -27.901 10.022  1.00 90.68 281 A 1 
ATOM 2154 C CG  . ASN A 1 281 ? 11.224  -29.247 9.751   1.00 86.51 281 A 1 
ATOM 2155 O OD1 . ASN A 1 281 ? 10.144  -29.360 9.193   1.00 78.52 281 A 1 
ATOM 2156 N ND2 . ASN A 1 281 ? 11.842  -30.319 10.187  1.00 78.05 281 A 1 
ATOM 2157 N N   . ILE A 1 282 ? 12.838  -24.851 9.449   1.00 91.03 282 A 1 
ATOM 2158 C CA  . ILE A 1 282 ? 13.165  -23.474 9.848   1.00 89.94 282 A 1 
ATOM 2159 C C   . ILE A 1 282 ? 12.310  -22.477 9.060   1.00 90.38 282 A 1 
ATOM 2160 O O   . ILE A 1 282 ? 11.768  -21.546 9.657   1.00 89.96 282 A 1 
ATOM 2161 C CB  . ILE A 1 282 ? 14.679  -23.195 9.686   1.00 90.50 282 A 1 
ATOM 2162 C CG1 . ILE A 1 282 ? 15.504  -24.036 10.689  1.00 88.92 282 A 1 
ATOM 2163 C CG2 . ILE A 1 282 ? 14.993  -21.702 9.905   1.00 88.53 282 A 1 
ATOM 2164 C CD1 . ILE A 1 282 ? 17.000  -24.093 10.363  1.00 83.72 282 A 1 
ATOM 2165 N N   . LEU A 1 283 ? 12.139  -22.681 7.754   1.00 91.73 283 A 1 
ATOM 2166 C CA  . LEU A 1 283 ? 11.286  -21.842 6.913   1.00 90.80 283 A 1 
ATOM 2167 C C   . LEU A 1 283 ? 9.834   -21.861 7.406   1.00 90.97 283 A 1 
ATOM 2168 O O   . LEU A 1 283 ? 9.273   -20.800 7.672   1.00 91.56 283 A 1 
ATOM 2169 C CB  . LEU A 1 283 ? 11.399  -22.303 5.451   1.00 90.76 283 A 1 
ATOM 2170 C CG  . LEU A 1 283 ? 10.528  -21.491 4.475   1.00 88.08 283 A 1 
ATOM 2171 C CD1 . LEU A 1 283 ? 10.913  -20.016 4.432   1.00 82.84 283 A 1 
ATOM 2172 C CD2 . LEU A 1 283 ? 10.686  -22.071 3.072   1.00 83.62 283 A 1 
ATOM 2173 N N   . LYS A 1 284 ? 9.260   -23.048 7.637   1.00 92.63 284 A 1 
ATOM 2174 C CA  . LYS A 1 284 ? 7.915   -23.193 8.223   1.00 92.21 284 A 1 
ATOM 2175 C C   . LYS A 1 284 ? 7.800   -22.482 9.570   1.00 92.40 284 A 1 
ATOM 2176 O O   . LYS A 1 284 ? 6.783   -21.850 9.851   1.00 91.39 284 A 1 
ATOM 2177 C CB  . LYS A 1 284 ? 7.582   -24.682 8.394   1.00 91.90 284 A 1 
ATOM 2178 C CG  . LYS A 1 284 ? 7.266   -25.368 7.056   1.00 83.50 284 A 1 
ATOM 2179 C CD  . LYS A 1 284 ? 7.110   -26.878 7.265   1.00 80.73 284 A 1 
ATOM 2180 C CE  . LYS A 1 284 ? 6.868   -27.563 5.919   1.00 71.90 284 A 1 
ATOM 2181 N NZ  . LYS A 1 284 ? 6.829   -29.037 6.056   1.00 64.34 284 A 1 
ATOM 2182 N N   . GLY A 1 285 ? 8.834   -22.553 10.399  1.00 92.21 285 A 1 
ATOM 2183 C CA  . GLY A 1 285 ? 8.904   -21.827 11.666  1.00 90.63 285 A 1 
ATOM 2184 C C   . GLY A 1 285 ? 8.869   -20.307 11.479  1.00 90.90 285 A 1 
ATOM 2185 O O   . GLY A 1 285 ? 8.091   -19.633 12.157  1.00 90.16 285 A 1 
ATOM 2186 N N   . LYS A 1 286 ? 9.643   -19.772 10.523  1.00 93.02 286 A 1 
ATOM 2187 C CA  . LYS A 1 286 ? 9.647   -18.338 10.176  1.00 90.92 286 A 1 
ATOM 2188 C C   . LYS A 1 286 ? 8.284   -17.876 9.657   1.00 91.32 286 A 1 
ATOM 2189 O O   . LYS A 1 286 ? 7.770   -16.876 10.144  1.00 90.25 286 A 1 
ATOM 2190 C CB  . LYS A 1 286 ? 10.748  -18.014 9.147   1.00 90.18 286 A 1 
ATOM 2191 C CG  . LYS A 1 286 ? 12.168  -18.001 9.738   1.00 85.43 286 A 1 
ATOM 2192 C CD  . LYS A 1 286 ? 13.185  -17.476 8.707   1.00 81.76 286 A 1 
ATOM 2193 C CE  . LYS A 1 286 ? 14.594  -17.357 9.304   1.00 75.41 286 A 1 
ATOM 2194 N NZ  . LYS A 1 286 ? 15.539  -16.631 8.410   1.00 68.43 286 A 1 
ATOM 2195 N N   . VAL A 1 287 ? 7.672   -18.628 8.741   1.00 90.78 287 A 1 
ATOM 2196 C CA  . VAL A 1 287 ? 6.340   -18.320 8.191   1.00 90.57 287 A 1 
ATOM 2197 C C   . VAL A 1 287 ? 5.276   -18.357 9.291   1.00 90.82 287 A 1 
ATOM 2198 O O   . VAL A 1 287 ? 4.479   -17.431 9.411   1.00 90.37 287 A 1 
ATOM 2199 C CB  . VAL A 1 287 ? 5.981   -19.284 7.040   1.00 90.45 287 A 1 
ATOM 2200 C CG1 . VAL A 1 287 ? 4.544   -19.085 6.536   1.00 86.50 287 A 1 
ATOM 2201 C CG2 . VAL A 1 287 ? 6.917   -19.072 5.846   1.00 86.31 287 A 1 
ATOM 2202 N N   . ASN A 1 288 ? 5.290   -19.374 10.158  1.00 93.31 288 A 1 
ATOM 2203 C CA  . ASN A 1 288 ? 4.346   -19.450 11.276  1.00 92.28 288 A 1 
ATOM 2204 C C   . ASN A 1 288 ? 4.514   -18.301 12.275  1.00 91.57 288 A 1 
ATOM 2205 O O   . ASN A 1 288 ? 3.515   -17.786 12.771  1.00 90.10 288 A 1 
ATOM 2206 C CB  . ASN A 1 288 ? 4.503   -20.797 11.993  1.00 91.75 288 A 1 
ATOM 2207 C CG  . ASN A 1 288 ? 3.747   -21.910 11.301  1.00 81.93 288 A 1 
ATOM 2208 O OD1 . ASN A 1 288 ? 2.647   -21.736 10.799  1.00 74.42 288 A 1 
ATOM 2209 N ND2 . ASN A 1 288 ? 4.276   -23.107 11.305  1.00 72.44 288 A 1 
ATOM 2210 N N   . LYS A 1 289 ? 5.747   -17.899 12.577  1.00 90.85 289 A 1 
ATOM 2211 C CA  . LYS A 1 289 ? 6.011   -16.728 13.421  1.00 89.30 289 A 1 
ATOM 2212 C C   . LYS A 1 289 ? 5.473   -15.458 12.763  1.00 89.28 289 A 1 
ATOM 2213 O O   . LYS A 1 289 ? 4.758   -14.709 13.411  1.00 88.08 289 A 1 
ATOM 2214 C CB  . LYS A 1 289 ? 7.508   -16.635 13.729  1.00 88.57 289 A 1 
ATOM 2215 C CG  . LYS A 1 289 ? 7.782   -15.450 14.663  1.00 80.56 289 A 1 
ATOM 2216 C CD  . LYS A 1 289 ? 9.257   -15.332 15.037  1.00 76.18 289 A 1 
ATOM 2217 C CE  . LYS A 1 289 ? 9.398   -14.089 15.919  1.00 66.37 289 A 1 
ATOM 2218 N NZ  . LYS A 1 289 ? 10.798  -13.860 16.336  1.00 58.71 289 A 1 
ATOM 2219 N N   . PHE A 1 290 ? 5.751   -15.272 11.483  1.00 89.78 290 A 1 
ATOM 2220 C CA  . PHE A 1 290 ? 5.250   -14.137 10.718  1.00 88.39 290 A 1 
ATOM 2221 C C   . PHE A 1 290 ? 3.717   -14.071 10.718  1.00 89.73 290 A 1 
ATOM 2222 O O   . PHE A 1 290 ? 3.149   -13.028 11.028  1.00 89.41 290 A 1 
ATOM 2223 C CB  . PHE A 1 290 ? 5.816   -14.233 9.299   1.00 87.69 290 A 1 
ATOM 2224 C CG  . PHE A 1 290 ? 5.318   -13.145 8.381   1.00 85.70 290 A 1 
ATOM 2225 C CD1 . PHE A 1 290 ? 4.491   -13.467 7.289   1.00 81.98 290 A 1 
ATOM 2226 C CD2 . PHE A 1 290 ? 5.680   -11.809 8.621   1.00 81.72 290 A 1 
ATOM 2227 C CE1 . PHE A 1 290 ? 4.049   -12.454 6.429   1.00 80.12 290 A 1 
ATOM 2228 C CE2 . PHE A 1 290 ? 5.232   -10.796 7.763   1.00 79.81 290 A 1 
ATOM 2229 C CZ  . PHE A 1 290 ? 4.423   -11.117 6.663   1.00 80.66 290 A 1 
ATOM 2230 N N   . LEU A 1 291 ? 3.034   -15.196 10.481  1.00 89.73 291 A 1 
ATOM 2231 C CA  . LEU A 1 291 ? 1.571   -15.268 10.539  1.00 89.99 291 A 1 
ATOM 2232 C C   . LEU A 1 291 ? 1.018   -14.925 11.930  1.00 90.28 291 A 1 
ATOM 2233 O O   . LEU A 1 291 ? 0.016   -14.223 12.021  1.00 90.16 291 A 1 
ATOM 2234 C CB  . LEU A 1 291 ? 1.111   -16.670 10.109  1.00 90.43 291 A 1 
ATOM 2235 C CG  . LEU A 1 291 ? 1.238   -16.939 8.599   1.00 88.97 291 A 1 
ATOM 2236 C CD1 . LEU A 1 291 ? 0.978   -18.420 8.329   1.00 85.85 291 A 1 
ATOM 2237 C CD2 . LEU A 1 291 ? 0.228   -16.120 7.791   1.00 86.52 291 A 1 
ATOM 2238 N N   . LYS A 1 292 ? 1.688   -15.360 13.005  1.00 93.16 292 A 1 
ATOM 2239 C CA  . LYS A 1 292 ? 1.324   -14.976 14.382  1.00 92.16 292 A 1 
ATOM 2240 C C   . LYS A 1 292 ? 1.494   -13.481 14.640  1.00 91.61 292 A 1 
ATOM 2241 O O   . LYS A 1 292 ? 0.739   -12.922 15.417  1.00 89.32 292 A 1 
ATOM 2242 C CB  . LYS A 1 292 ? 2.158   -15.759 15.399  1.00 91.42 292 A 1 
ATOM 2243 C CG  . LYS A 1 292 ? 1.694   -17.210 15.527  1.00 86.04 292 A 1 
ATOM 2244 C CD  . LYS A 1 292 ? 2.568   -17.945 16.544  1.00 82.22 292 A 1 
ATOM 2245 C CE  . LYS A 1 292 ? 2.048   -19.372 16.705  1.00 74.63 292 A 1 
ATOM 2246 N NZ  . LYS A 1 292 ? 2.701   -20.043 17.857  1.00 66.62 292 A 1 
ATOM 2247 N N   . ASP A 1 293 ? 2.459   -12.843 13.996  1.00 90.75 293 A 1 
ATOM 2248 C CA  . ASP A 1 293 ? 2.693   -11.409 14.160  1.00 89.48 293 A 1 
ATOM 2249 C C   . ASP A 1 293 ? 1.637   -10.576 13.405  1.00 89.98 293 A 1 
ATOM 2250 O O   . ASP A 1 293 ? 1.238   -9.517  13.883  1.00 88.13 293 A 1 
ATOM 2251 C CB  . ASP A 1 293 ? 4.127   -11.055 13.707  1.00 87.73 293 A 1 
ATOM 2252 C CG  . ASP A 1 293 ? 5.258   -11.622 14.592  1.00 80.67 293 A 1 
ATOM 2253 O OD1 . ASP A 1 293 ? 5.010   -11.980 15.765  1.00 76.72 293 A 1 
ATOM 2254 O OD2 . ASP A 1 293 ? 6.421   -11.667 14.112  1.00 74.82 293 A 1 
ATOM 2255 N N   . ILE A 1 294 ? 1.141   -11.060 12.252  1.00 90.56 294 A 1 
ATOM 2256 C CA  . ILE A 1 294 ? 0.246   -10.277 11.374  1.00 90.28 294 A 1 
ATOM 2257 C C   . ILE A 1 294 ? -1.246  -10.629 11.474  1.00 91.62 294 A 1 
ATOM 2258 O O   . ILE A 1 294 ? -2.079  -9.827  11.048  1.00 91.44 294 A 1 
ATOM 2259 C CB  . ILE A 1 294 ? 0.714   -10.317 9.903   1.00 89.27 294 A 1 
ATOM 2260 C CG1 . ILE A 1 294 ? 0.502   -11.702 9.259   1.00 86.68 294 A 1 
ATOM 2261 C CG2 . ILE A 1 294 ? 2.163   -9.814  9.788   1.00 85.17 294 A 1 
ATOM 2262 C CD1 . ILE A 1 294 ? 0.768   -11.742 7.755   1.00 83.41 294 A 1 
ATOM 2263 N N   . CYS A 1 295 ? -1.611  -11.811 11.994  1.00 91.97 295 A 1 
ATOM 2264 C CA  . CYS A 1 295 ? -3.007  -12.242 12.104  1.00 93.36 295 A 1 
ATOM 2265 C C   . CYS A 1 295 ? -3.534  -12.013 13.519  1.00 94.16 295 A 1 
ATOM 2266 O O   . CYS A 1 295 ? -3.024  -12.613 14.467  1.00 93.99 295 A 1 
ATOM 2267 C CB  . CYS A 1 295 ? -3.160  -13.717 11.713  1.00 92.69 295 A 1 
ATOM 2268 S SG  . CYS A 1 295 ? -2.622  -13.988 10.005  1.00 87.29 295 A 1 
ATOM 2269 N N   . LEU A 1 296 ? -4.591  -11.214 13.660  1.00 95.10 296 A 1 
ATOM 2270 C CA  . LEU A 1 296 ? -5.185  -10.859 14.955  1.00 96.03 296 A 1 
ATOM 2271 C C   . LEU A 1 296 ? -5.476  -12.089 15.823  1.00 96.42 296 A 1 
ATOM 2272 O O   . LEU A 1 296 ? -5.090  -12.121 16.987  1.00 96.34 296 A 1 
ATOM 2273 C CB  . LEU A 1 296 ? -6.469  -10.041 14.702  1.00 96.45 296 A 1 
ATOM 2274 C CG  . LEU A 1 296 ? -7.282  -9.694  15.965  1.00 96.10 296 A 1 
ATOM 2275 C CD1 . LEU A 1 296 ? -6.487  -8.859  16.963  1.00 94.04 296 A 1 
ATOM 2276 C CD2 . LEU A 1 296 ? -8.525  -8.898  15.575  1.00 94.36 296 A 1 
ATOM 2277 N N   . MET A 1 297 ? -6.118  -13.114 15.262  1.00 96.63 297 A 1 
ATOM 2278 C CA  . MET A 1 297 ? -6.543  -14.303 16.014  1.00 97.02 297 A 1 
ATOM 2279 C C   . MET A 1 297 ? -5.374  -15.141 16.560  1.00 97.16 297 A 1 
ATOM 2280 O O   . MET A 1 297 ? -5.549  -15.855 17.549  1.00 96.52 297 A 1 
ATOM 2281 C CB  . MET A 1 297 ? -7.458  -15.165 15.127  1.00 97.07 297 A 1 
ATOM 2282 C CG  . MET A 1 297 ? -8.743  -14.434 14.717  1.00 95.89 297 A 1 
ATOM 2283 S SD  . MET A 1 297 ? -9.794  -13.874 16.090  1.00 93.82 297 A 1 
ATOM 2284 C CE  . MET A 1 297 ? -10.518 -15.449 16.596  1.00 83.43 297 A 1 
ATOM 2285 N N   . ASP A 1 298 ? -4.193  -15.043 15.945  1.00 96.38 298 A 1 
ATOM 2286 C CA  . ASP A 1 298 ? -2.982  -15.770 16.347  1.00 96.03 298 A 1 
ATOM 2287 C C   . ASP A 1 298 ? -2.091  -14.979 17.326  1.00 96.09 298 A 1 
ATOM 2288 O O   . ASP A 1 298 ? -1.195  -15.564 17.944  1.00 94.68 298 A 1 
ATOM 2289 C CB  . ASP A 1 298 ? -2.167  -16.125 15.099  1.00 95.09 298 A 1 
ATOM 2290 C CG  . ASP A 1 298 ? -2.751  -17.240 14.239  1.00 93.34 298 A 1 
ATOM 2291 O OD1 . ASP A 1 298 ? -2.602  -18.422 14.626  1.00 87.99 298 A 1 
ATOM 2292 O OD2 . ASP A 1 298 ? -3.157  -16.971 13.093  1.00 86.99 298 A 1 
ATOM 2293 N N   . GLN A 1 299 ? -2.295  -13.665 17.458  1.00 94.76 299 A 1 
ATOM 2294 C CA  . GLN A 1 299 ? -1.491  -12.805 18.331  1.00 94.72 299 A 1 
ATOM 2295 C C   . GLN A 1 299 ? -1.709  -13.141 19.815  1.00 95.19 299 A 1 
ATOM 2296 O O   . GLN A 1 299 ? -2.801  -13.535 20.227  1.00 95.12 299 A 1 
ATOM 2297 C CB  . GLN A 1 299 ? -1.797  -11.325 18.050  1.00 93.92 299 A 1 
ATOM 2298 C CG  . GLN A 1 299 ? -1.168  -10.842 16.731  1.00 91.75 299 A 1 
ATOM 2299 C CD  . GLN A 1 299 ? -1.553  -9.418  16.354  1.00 92.47 299 A 1 
ATOM 2300 O OE1 . GLN A 1 299 ? -2.529  -8.846  16.818  1.00 86.76 299 A 1 
ATOM 2301 N NE2 . GLN A 1 299 ? -0.803  -8.784  15.479  1.00 84.96 299 A 1 
ATOM 2302 N N   . GLY A 1 300 ? -0.666  -12.964 20.630  1.00 94.83 300 A 1 
ATOM 2303 C CA  . GLY A 1 300 ? -0.759  -13.027 22.095  1.00 94.42 300 A 1 
ATOM 2304 C C   . GLY A 1 300 ? -1.645  -11.903 22.630  1.00 94.80 300 A 1 
ATOM 2305 O O   . GLY A 1 300 ? -1.422  -10.746 22.301  1.00 93.20 300 A 1 
ATOM 2306 N N   . TYR A 1 301 ? -2.662  -12.241 23.431  1.00 95.29 301 A 1 
ATOM 2307 C CA  . TYR A 1 301 ? -3.664  -11.278 23.882  1.00 95.73 301 A 1 
ATOM 2308 C C   . TYR A 1 301 ? -3.061  -10.236 24.836  1.00 95.43 301 A 1 
ATOM 2309 O O   . TYR A 1 301 ? -2.416  -10.572 25.825  1.00 94.03 301 A 1 
ATOM 2310 C CB  . TYR A 1 301 ? -4.843  -12.025 24.522  1.00 96.06 301 A 1 
ATOM 2311 C CG  . TYR A 1 301 ? -5.940  -11.139 25.087  1.00 96.50 301 A 1 
ATOM 2312 C CD1 . TYR A 1 301 ? -6.418  -11.370 26.392  1.00 92.83 301 A 1 
ATOM 2313 C CD2 . TYR A 1 301 ? -6.497  -10.102 24.316  1.00 93.92 301 A 1 
ATOM 2314 C CE1 . TYR A 1 301 ? -7.453  -10.578 26.920  1.00 93.76 301 A 1 
ATOM 2315 C CE2 . TYR A 1 301 ? -7.527  -9.295  24.843  1.00 93.62 301 A 1 
ATOM 2316 C CZ  . TYR A 1 301 ? -8.010  -9.540  26.148  1.00 95.93 301 A 1 
ATOM 2317 O OH  . TYR A 1 301 ? -9.008  -8.776  26.659  1.00 95.13 301 A 1 
ATOM 2318 N N   . VAL A 1 302 ? -3.330  -8.951  24.587  1.00 95.49 302 A 1 
ATOM 2319 C CA  . VAL A 1 302 ? -2.708  -7.815  25.303  1.00 94.56 302 A 1 
ATOM 2320 C C   . VAL A 1 302 ? -2.908  -7.820  26.828  1.00 94.23 302 A 1 
ATOM 2321 O O   . VAL A 1 302 ? -2.132  -7.198  27.550  1.00 93.14 302 A 1 
ATOM 2322 C CB  . VAL A 1 302 ? -3.224  -6.494  24.690  1.00 93.94 302 A 1 
ATOM 2323 C CG1 . VAL A 1 302 ? -4.704  -6.219  25.020  1.00 89.76 302 A 1 
ATOM 2324 C CG2 . VAL A 1 302 ? -2.394  -5.279  25.107  1.00 89.47 302 A 1 
ATOM 2325 N N   . LYS A 1 303 ? -3.956  -8.482  27.338  1.00 95.39 303 A 1 
ATOM 2326 C CA  . LYS A 1 303 ? -4.218  -8.585  28.788  1.00 94.52 303 A 1 
ATOM 2327 C C   . LYS A 1 303 ? -3.670  -9.870  29.413  1.00 94.11 303 A 1 
ATOM 2328 O O   . LYS A 1 303 ? -3.515  -9.914  30.628  1.00 91.33 303 A 1 
ATOM 2329 C CB  . LYS A 1 303 ? -5.725  -8.449  29.065  1.00 93.87 303 A 1 
ATOM 2330 C CG  . LYS A 1 303 ? -6.326  -7.086  28.686  1.00 92.13 303 A 1 
ATOM 2331 C CD  . LYS A 1 303 ? -5.740  -5.929  29.501  1.00 87.24 303 A 1 
ATOM 2332 C CE  . LYS A 1 303 ? -6.530  -4.656  29.186  1.00 83.11 303 A 1 
ATOM 2333 N NZ  . LYS A 1 303 ? -6.019  -3.484  29.934  1.00 73.15 303 A 1 
ATOM 2334 N N   . ASP A 1 304 ? -3.394  -10.890 28.607  1.00 93.86 304 A 1 
ATOM 2335 C CA  . ASP A 1 304 ? -2.767  -12.140 29.033  1.00 94.24 304 A 1 
ATOM 2336 C C   . ASP A 1 304 ? -2.018  -12.767 27.847  1.00 94.13 304 A 1 
ATOM 2337 O O   . ASP A 1 304 ? -2.603  -13.465 27.014  1.00 92.25 304 A 1 
ATOM 2338 C CB  . ASP A 1 304 ? -3.812  -13.111 29.606  1.00 93.68 304 A 1 
ATOM 2339 C CG  . ASP A 1 304 ? -3.166  -14.367 30.216  1.00 93.09 304 A 1 
ATOM 2340 O OD1 . ASP A 1 304 ? -1.933  -14.556 30.066  1.00 89.50 304 A 1 
ATOM 2341 O OD2 . ASP A 1 304 ? -3.896  -15.123 30.887  1.00 88.76 304 A 1 
ATOM 2342 N N   . GLU A 1 305 ? -0.710  -12.529 27.796  1.00 93.25 305 A 1 
ATOM 2343 C CA  . GLU A 1 305 ? 0.163   -13.009 26.717  1.00 91.94 305 A 1 
ATOM 2344 C C   . GLU A 1 305 ? 0.256   -14.542 26.619  1.00 92.96 305 A 1 
ATOM 2345 O O   . GLU A 1 305 ? 0.739   -15.072 25.616  1.00 90.38 305 A 1 
ATOM 2346 C CB  . GLU A 1 305 ? 1.577   -12.433 26.899  1.00 88.12 305 A 1 
ATOM 2347 C CG  . GLU A 1 305 ? 1.634   -10.900 26.816  1.00 76.25 305 A 1 
ATOM 2348 C CD  . GLU A 1 305 ? 3.066   -10.346 26.926  1.00 71.59 305 A 1 
ATOM 2349 O OE1 . GLU A 1 305 ? 3.221   -9.119  26.733  1.00 64.73 305 A 1 
ATOM 2350 O OE2 . GLU A 1 305 ? 4.000   -11.136 27.202  1.00 64.35 305 A 1 
ATOM 2351 N N   . LYS A 1 306 ? -0.215  -15.278 27.641  1.00 93.30 306 A 1 
ATOM 2352 C CA  . LYS A 1 306 ? -0.269  -16.750 27.615  1.00 93.71 306 A 1 
ATOM 2353 C C   . LYS A 1 306 ? -1.383  -17.269 26.711  1.00 94.87 306 A 1 
ATOM 2354 O O   . LYS A 1 306 ? -1.341  -18.429 26.300  1.00 93.45 306 A 1 
ATOM 2355 C CB  . LYS A 1 306 ? -0.478  -17.292 29.030  1.00 93.18 306 A 1 
ATOM 2356 C CG  . LYS A 1 306 ? 0.658   -16.903 29.982  1.00 89.18 306 A 1 
ATOM 2357 C CD  . LYS A 1 306 ? 0.326   -17.404 31.389  1.00 83.51 306 A 1 
ATOM 2358 C CE  . LYS A 1 306 ? 1.416   -16.955 32.353  1.00 77.36 306 A 1 
ATOM 2359 N NZ  . LYS A 1 306 ? 1.032   -17.270 33.749  1.00 67.27 306 A 1 
ATOM 2360 N N   . LEU A 1 307 ? -2.378  -16.438 26.418  1.00 95.62 307 A 1 
ATOM 2361 C CA  . LEU A 1 307 ? -3.501  -16.753 25.551  1.00 96.29 307 A 1 
ATOM 2362 C C   . LEU A 1 307 ? -3.326  -16.066 24.197  1.00 96.79 307 A 1 
ATOM 2363 O O   . LEU A 1 307 ? -2.894  -14.921 24.119  1.00 95.79 307 A 1 
ATOM 2364 C CB  . LEU A 1 307 ? -4.816  -16.328 26.223  1.00 95.70 307 A 1 
ATOM 2365 C CG  . LEU A 1 307 ? -5.089  -16.992 27.588  1.00 94.12 307 A 1 
ATOM 2366 C CD1 . LEU A 1 307 ? -6.399  -16.449 28.152  1.00 89.77 307 A 1 
ATOM 2367 C CD2 . LEU A 1 307 ? -5.197  -18.516 27.480  1.00 90.72 307 A 1 
ATOM 2368 N N   . THR A 1 308 ? -3.715  -16.741 23.124  1.00 96.82 308 A 1 
ATOM 2369 C CA  . THR A 1 308 ? -3.962  -16.055 21.849  1.00 97.10 308 A 1 
ATOM 2370 C C   . THR A 1 308 ? -5.272  -15.267 21.915  1.00 97.62 308 A 1 
ATOM 2371 O O   . THR A 1 308 ? -6.155  -15.573 22.726  1.00 97.60 308 A 1 
ATOM 2372 C CB  . THR A 1 308 ? -3.988  -17.029 20.666  1.00 96.64 308 A 1 
ATOM 2373 O OG1 . THR A 1 308 ? -5.003  -17.992 20.842  1.00 94.92 308 A 1 
ATOM 2374 C CG2 . THR A 1 308 ? -2.667  -17.776 20.503  1.00 94.13 308 A 1 
ATOM 2375 N N   . VAL A 1 309 ? -5.450  -14.289 21.018  1.00 97.54 309 A 1 
ATOM 2376 C CA  . VAL A 1 309 ? -6.734  -13.576 20.881  1.00 97.85 309 A 1 
ATOM 2377 C C   . VAL A 1 309 ? -7.884  -14.553 20.607  1.00 98.11 309 A 1 
ATOM 2378 O O   . VAL A 1 309 ? -8.954  -14.404 21.192  1.00 98.07 309 A 1 
ATOM 2379 C CB  . VAL A 1 309 ? -6.649  -12.491 19.792  1.00 97.56 309 A 1 
ATOM 2380 C CG1 . VAL A 1 309 ? -8.010  -11.848 19.489  1.00 96.30 309 A 1 
ATOM 2381 C CG2 . VAL A 1 309 ? -5.701  -11.369 20.234  1.00 95.85 309 A 1 
ATOM 2382 N N   . ALA A 1 310 ? -7.661  -15.597 19.804  1.00 97.78 310 A 1 
ATOM 2383 C CA  . ALA A 1 310 ? -8.644  -16.655 19.554  1.00 97.78 310 A 1 
ATOM 2384 C C   . ALA A 1 310 ? -9.073  -17.387 20.838  1.00 97.99 310 A 1 
ATOM 2385 O O   . ALA A 1 310 ? -10.265 -17.605 21.067  1.00 97.88 310 A 1 
ATOM 2386 C CB  . ALA A 1 310 ? -8.045  -17.646 18.546  1.00 97.42 310 A 1 
ATOM 2387 N N   . GLN A 1 311 ? -8.115  -17.746 21.698  1.00 98.05 311 A 1 
ATOM 2388 C CA  . GLN A 1 311 ? -8.391  -18.399 22.982  1.00 97.98 311 A 1 
ATOM 2389 C C   . GLN A 1 311 ? -9.118  -17.451 23.942  1.00 98.08 311 A 1 
ATOM 2390 O O   . GLN A 1 311 ? -10.128 -17.840 24.525  1.00 97.86 311 A 1 
ATOM 2391 C CB  . GLN A 1 311 ? -7.079  -18.886 23.604  1.00 97.83 311 A 1 
ATOM 2392 C CG  . GLN A 1 311 ? -6.514  -20.118 22.882  1.00 95.96 311 A 1 
ATOM 2393 C CD  . GLN A 1 311 ? -5.062  -20.389 23.272  1.00 95.42 311 A 1 
ATOM 2394 O OE1 . GLN A 1 311 ? -4.245  -19.493 23.398  1.00 89.99 311 A 1 
ATOM 2395 N NE2 . GLN A 1 311 ? -4.675  -21.629 23.444  1.00 87.46 311 A 1 
ATOM 2396 N N   . ALA A 1 312 ? -8.663  -16.202 24.048  1.00 98.24 312 A 1 
ATOM 2397 C CA  . ALA A 1 312 ? -9.312  -15.191 24.878  1.00 98.14 312 A 1 
ATOM 2398 C C   . ALA A 1 312 ? -10.761 -14.917 24.429  1.00 98.19 312 A 1 
ATOM 2399 O O   . ALA A 1 312 ? -11.659 -14.788 25.263  1.00 97.93 312 A 1 
ATOM 2400 C CB  . ALA A 1 312 ? -8.451  -13.926 24.839  1.00 97.99 312 A 1 
ATOM 2401 N N   . LEU A 1 313 ? -11.020 -14.893 23.119  1.00 98.47 313 A 1 
ATOM 2402 C CA  . LEU A 1 313 ? -12.359 -14.758 22.539  1.00 98.38 313 A 1 
ATOM 2403 C C   . LEU A 1 313 ? -13.262 -15.946 22.914  1.00 98.41 313 A 1 
ATOM 2404 O O   . LEU A 1 313 ? -14.402 -15.746 23.337  1.00 98.05 313 A 1 
ATOM 2405 C CB  . LEU A 1 313 ? -12.209 -14.619 21.013  1.00 97.88 313 A 1 
ATOM 2406 C CG  . LEU A 1 313 ? -13.517 -14.306 20.268  1.00 95.84 313 A 1 
ATOM 2407 C CD1 . LEU A 1 313 ? -13.973 -12.870 20.506  1.00 91.89 313 A 1 
ATOM 2408 C CD2 . LEU A 1 313 ? -13.299 -14.489 18.763  1.00 92.39 313 A 1 
ATOM 2409 N N   . ALA A 1 314 ? -12.745 -17.176 22.815  1.00 98.44 314 A 1 
ATOM 2410 C CA  . ALA A 1 314 ? -13.481 -18.381 23.198  1.00 98.31 314 A 1 
ATOM 2411 C C   . ALA A 1 314 ? -13.806 -18.414 24.706  1.00 98.18 314 A 1 
ATOM 2412 O O   . ALA A 1 314 ? -14.919 -18.774 25.097  1.00 97.69 314 A 1 
ATOM 2413 C CB  . ALA A 1 314 ? -12.662 -19.601 22.763  1.00 98.11 314 A 1 
ATOM 2414 N N   . GLU A 1 315 ? -12.860 -18.001 25.557  1.00 98.37 315 A 1 
ATOM 2415 C CA  . GLU A 1 315 ? -13.086 -17.900 27.003  1.00 98.09 315 A 1 
ATOM 2416 C C   . GLU A 1 315 ? -14.125 -16.832 27.362  1.00 98.04 315 A 1 
ATOM 2417 O O   . GLU A 1 315 ? -15.005 -17.085 28.188  1.00 97.42 315 A 1 
ATOM 2418 C CB  . GLU A 1 315 ? -11.781 -17.585 27.739  1.00 97.58 315 A 1 
ATOM 2419 C CG  . GLU A 1 315 ? -10.843 -18.795 27.801  1.00 91.46 315 A 1 
ATOM 2420 C CD  . GLU A 1 315 ? -9.623  -18.545 28.698  1.00 84.70 315 A 1 
ATOM 2421 O OE1 . GLU A 1 315 ? -8.747  -19.436 28.698  1.00 75.30 315 A 1 
ATOM 2422 O OE2 . GLU A 1 315 ? -9.626  -17.535 29.440  1.00 76.35 315 A 1 
ATOM 2423 N N   . ALA A 1 316 ? -14.052 -15.653 26.728  1.00 98.00 316 A 1 
ATOM 2424 C CA  . ALA A 1 316 ? -15.034 -14.592 26.918  1.00 97.93 316 A 1 
ATOM 2425 C C   . ALA A 1 316 ? -16.435 -15.049 26.485  1.00 97.89 316 A 1 
ATOM 2426 O O   . ALA A 1 316 ? -17.404 -14.841 27.218  1.00 97.40 316 A 1 
ATOM 2427 C CB  . ALA A 1 316 ? -14.563 -13.349 26.154  1.00 97.85 316 A 1 
ATOM 2428 N N   . GLY A 1 317 ? -16.534 -15.750 25.349  1.00 98.02 317 A 1 
ATOM 2429 C CA  . GLY A 1 317 ? -17.781 -16.343 24.862  1.00 97.78 317 A 1 
ATOM 2430 C C   . GLY A 1 317 ? -18.362 -17.368 25.827  1.00 97.74 317 A 1 
ATOM 2431 O O   . GLY A 1 317 ? -19.537 -17.291 26.191  1.00 97.33 317 A 1 
ATOM 2432 N N   . LYS A 1 318 ? -17.523 -18.272 26.344  1.00 98.07 318 A 1 
ATOM 2433 C CA  . LYS A 1 318 ? -17.933 -19.272 27.339  1.00 97.79 318 A 1 
ATOM 2434 C C   . LYS A 1 318 ? -18.473 -18.622 28.617  1.00 97.58 318 A 1 
ATOM 2435 O O   . LYS A 1 318 ? -19.496 -19.070 29.131  1.00 96.58 318 A 1 
ATOM 2436 C CB  . LYS A 1 318 ? -16.746 -20.203 27.620  1.00 97.26 318 A 1 
ATOM 2437 C CG  . LYS A 1 318 ? -17.140 -21.361 28.547  1.00 84.38 318 A 1 
ATOM 2438 C CD  . LYS A 1 318 ? -15.932 -22.271 28.788  1.00 84.42 318 A 1 
ATOM 2439 C CE  . LYS A 1 318 ? -16.327 -23.410 29.731  1.00 74.56 318 A 1 
ATOM 2440 N NZ  . LYS A 1 318 ? -15.163 -24.287 30.021  1.00 67.08 318 A 1 
ATOM 2441 N N   . LYS A 1 319 ? -17.818 -17.570 29.123  1.00 97.67 319 A 1 
ATOM 2442 C CA  . LYS A 1 319 ? -18.279 -16.810 30.298  1.00 97.23 319 A 1 
ATOM 2443 C C   . LYS A 1 319 ? -19.604 -16.091 30.039  1.00 97.22 319 A 1 
ATOM 2444 O O   . LYS A 1 319 ? -20.456 -16.059 30.921  1.00 96.21 319 A 1 
ATOM 2445 C CB  . LYS A 1 319 ? -17.203 -15.798 30.723  1.00 96.44 319 A 1 
ATOM 2446 C CG  . LYS A 1 319 ? -15.988 -16.465 31.384  1.00 90.36 319 A 1 
ATOM 2447 C CD  . LYS A 1 319 ? -14.889 -15.424 31.644  1.00 86.81 319 A 1 
ATOM 2448 C CE  . LYS A 1 319 ? -13.643 -16.097 32.221  1.00 79.25 319 A 1 
ATOM 2449 N NZ  . LYS A 1 319 ? -12.512 -15.141 32.356  1.00 70.34 319 A 1 
ATOM 2450 N N   . ALA A 1 320 ? -19.792 -15.550 28.843  1.00 96.96 320 A 1 
ATOM 2451 C CA  . ALA A 1 320 ? -21.026 -14.877 28.441  1.00 96.78 320 A 1 
ATOM 2452 C C   . ALA A 1 320 ? -22.159 -15.851 28.049  1.00 96.86 320 A 1 
ATOM 2453 O O   . ALA A 1 320 ? -23.305 -15.427 27.896  1.00 95.67 320 A 1 
ATOM 2454 C CB  . ALA A 1 320 ? -20.680 -13.915 27.299  1.00 96.40 320 A 1 
ATOM 2455 N N   . GLY A 1 321 ? -21.862 -17.146 27.889  1.00 97.24 321 A 1 
ATOM 2456 C CA  . GLY A 1 321 ? -22.820 -18.145 27.409  1.00 97.10 321 A 1 
ATOM 2457 C C   . GLY A 1 321 ? -23.289 -17.886 25.973  1.00 97.35 321 A 1 
ATOM 2458 O O   . GLY A 1 321 ? -24.464 -18.115 25.669  1.00 96.14 321 A 1 
ATOM 2459 N N   . ALA A 1 322 ? -22.395 -17.361 25.125  1.00 97.35 322 A 1 
ATOM 2460 C CA  . ALA A 1 322 ? -22.628 -17.040 23.720  1.00 97.54 322 A 1 
ATOM 2461 C C   . ALA A 1 322 ? -21.371 -17.319 22.883  1.00 97.91 322 A 1 
ATOM 2462 O O   . ALA A 1 322 ? -20.251 -17.221 23.387  1.00 97.36 322 A 1 
ATOM 2463 C CB  . ALA A 1 322 ? -23.044 -15.563 23.615  1.00 96.95 322 A 1 
ATOM 2464 N N   . LEU A 1 323 ? -21.545 -17.633 21.601  1.00 97.91 323 A 1 
ATOM 2465 C CA  . LEU A 1 323 ? -20.445 -17.670 20.641  1.00 97.98 323 A 1 
ATOM 2466 C C   . LEU A 1 323 ? -20.160 -16.246 20.164  1.00 98.04 323 A 1 
ATOM 2467 O O   . LEU A 1 323 ? -21.045 -15.575 19.631  1.00 97.29 323 A 1 
ATOM 2468 C CB  . LEU A 1 323 ? -20.800 -18.612 19.480  1.00 97.47 323 A 1 
ATOM 2469 C CG  . LEU A 1 323 ? -19.685 -18.758 18.426  1.00 91.81 323 A 1 
ATOM 2470 C CD1 . LEU A 1 323 ? -18.462 -19.485 18.987  1.00 84.15 323 A 1 
ATOM 2471 C CD2 . LEU A 1 323 ? -20.211 -19.553 17.230  1.00 85.13 323 A 1 
ATOM 2472 N N   . ILE A 1 324 ? -18.930 -15.789 20.348  1.00 98.17 324 A 1 
ATOM 2473 C CA  . ILE A 1 324 ? -18.514 -14.435 19.982  1.00 98.13 324 A 1 
ATOM 2474 C C   . ILE A 1 324 ? -17.587 -14.505 18.774  1.00 98.27 324 A 1 
ATOM 2475 O O   . ILE A 1 324 ? -16.729 -15.379 18.677  1.00 97.94 324 A 1 
ATOM 2476 C CB  . ILE A 1 324 ? -17.854 -13.705 21.174  1.00 97.39 324 A 1 
ATOM 2477 C CG1 . ILE A 1 324 ? -18.769 -13.727 22.417  1.00 91.83 324 A 1 
ATOM 2478 C CG2 . ILE A 1 324 ? -17.526 -12.240 20.816  1.00 89.68 324 A 1 
ATOM 2479 C CD1 . ILE A 1 324 ? -18.005 -13.343 23.674  1.00 80.35 324 A 1 
ATOM 2480 N N   . SER A 1 325 ? -17.719 -13.540 17.880  1.00 98.17 325 A 1 
ATOM 2481 C CA  . SER A 1 325 ? -16.860 -13.364 16.714  1.00 98.03 325 A 1 
ATOM 2482 C C   . SER A 1 325 ? -16.338 -11.931 16.625  1.00 98.18 325 A 1 
ATOM 2483 O O   . SER A 1 325 ? -16.975 -10.989 17.086  1.00 97.86 325 A 1 
ATOM 2484 C CB  . SER A 1 325 ? -17.610 -13.769 15.440  1.00 97.43 325 A 1 
ATOM 2485 O OG  . SER A 1 325 ? -18.789 -13.004 15.272  1.00 95.82 325 A 1 
ATOM 2486 N N   . ILE A 1 326 ? -15.168 -11.765 16.025  1.00 97.85 326 A 1 
ATOM 2487 C CA  . ILE A 1 326 ? -14.684 -10.464 15.558  1.00 97.79 326 A 1 
ATOM 2488 C C   . ILE A 1 326 ? -14.938 -10.442 14.053  1.00 97.47 326 A 1 
ATOM 2489 O O   . ILE A 1 326 ? -14.343 -11.230 13.316  1.00 96.71 326 A 1 
ATOM 2490 C CB  . ILE A 1 326 ? -13.199 -10.236 15.917  1.00 97.68 326 A 1 
ATOM 2491 C CG1 . ILE A 1 326 ? -12.942 -10.404 17.434  1.00 96.66 326 A 1 
ATOM 2492 C CG2 . ILE A 1 326 ? -12.767 -8.832  15.446  1.00 96.69 326 A 1 
ATOM 2493 C CD1 . ILE A 1 326 ? -11.458 -10.419 17.817  1.00 94.44 326 A 1 
ATOM 2494 N N   . ASN A 1 327 ? -15.844 -9.580  13.601  1.00 97.72 327 A 1 
ATOM 2495 C CA  . ASN A 1 327 ? -16.342 -9.602  12.225  1.00 97.33 327 A 1 
ATOM 2496 C C   . ASN A 1 327 ? -15.556 -8.657  11.321  1.00 97.02 327 A 1 
ATOM 2497 O O   . ASN A 1 327 ? -15.250 -8.996  10.178  1.00 95.39 327 A 1 
ATOM 2498 C CB  . ASN A 1 327 ? -17.848 -9.270  12.244  1.00 96.82 327 A 1 
ATOM 2499 C CG  . ASN A 1 327 ? -18.696 -10.330 12.928  1.00 96.07 327 A 1 
ATOM 2500 O OD1 . ASN A 1 327 ? -18.242 -11.411 13.267  1.00 88.97 327 A 1 
ATOM 2501 N ND2 . ASN A 1 327 ? -19.959 -10.055 13.146  1.00 88.61 327 A 1 
ATOM 2502 N N   . GLU A 1 328 ? -15.209 -7.488  11.838  1.00 97.00 328 A 1 
ATOM 2503 C CA  . GLU A 1 328 ? -14.485 -6.457  11.095  1.00 97.01 328 A 1 
ATOM 2504 C C   . GLU A 1 328 ? -13.761 -5.518  12.063  1.00 97.41 328 A 1 
ATOM 2505 O O   . GLU A 1 328 ? -14.216 -5.296  13.186  1.00 96.91 328 A 1 
ATOM 2506 C CB  . GLU A 1 328 ? -15.486 -5.677  10.219  1.00 95.91 328 A 1 
ATOM 2507 C CG  . GLU A 1 328 ? -14.821 -4.830  9.120   1.00 93.60 328 A 1 
ATOM 2508 C CD  . GLU A 1 328 ? -15.839 -4.078  8.241   1.00 92.86 328 A 1 
ATOM 2509 O OE1 . GLU A 1 328 ? -15.392 -3.158  7.509   1.00 86.18 328 A 1 
ATOM 2510 O OE2 . GLU A 1 328 ? -17.054 -4.382  8.303   1.00 87.90 328 A 1 
ATOM 2511 N N   . TYR A 1 329 ? -12.652 -4.936  11.630  1.00 97.16 329 A 1 
ATOM 2512 C CA  . TYR A 1 329 ? -12.026 -3.821  12.324  1.00 97.06 329 A 1 
ATOM 2513 C C   . TYR A 1 329 ? -11.482 -2.803  11.326  1.00 96.92 329 A 1 
ATOM 2514 O O   . TYR A 1 329 ? -11.241 -3.108  10.157  1.00 96.03 329 A 1 
ATOM 2515 C CB  . TYR A 1 329 ? -10.939 -4.315  13.296  1.00 96.65 329 A 1 
ATOM 2516 C CG  . TYR A 1 329 ? -9.707  -4.887  12.623  1.00 96.39 329 A 1 
ATOM 2517 C CD1 . TYR A 1 329 ? -9.658  -6.254  12.289  1.00 94.33 329 A 1 
ATOM 2518 C CD2 . TYR A 1 329 ? -8.614  -4.054  12.319  1.00 94.17 329 A 1 
ATOM 2519 C CE1 . TYR A 1 329 ? -8.530  -6.780  11.640  1.00 92.95 329 A 1 
ATOM 2520 C CE2 . TYR A 1 329 ? -7.486  -4.576  11.663  1.00 93.34 329 A 1 
ATOM 2521 C CZ  . TYR A 1 329 ? -7.443  -5.940  11.319  1.00 93.40 329 A 1 
ATOM 2522 O OH  . TYR A 1 329 ? -6.364  -6.440  10.672  1.00 90.82 329 A 1 
ATOM 2523 N N   . ALA A 1 330 ? -11.285 -1.578  11.801  1.00 96.58 330 A 1 
ATOM 2524 C CA  . ALA A 1 330 ? -10.577 -0.526  11.092  1.00 96.36 330 A 1 
ATOM 2525 C C   . ALA A 1 330 ? -9.490  0.041   12.000  1.00 96.55 330 A 1 
ATOM 2526 O O   . ALA A 1 330 ? -9.724  0.261   13.190  1.00 95.92 330 A 1 
ATOM 2527 C CB  . ALA A 1 330 ? -11.579 0.534   10.637  1.00 95.78 330 A 1 
ATOM 2528 N N   . TYR A 1 331 ? -8.313  0.273   11.425  1.00 95.46 331 A 1 
ATOM 2529 C CA  . TYR A 1 331 ? -7.152  0.834   12.104  1.00 94.70 331 A 1 
ATOM 2530 C C   . TYR A 1 331 ? -6.617  2.008   11.296  1.00 94.25 331 A 1 
ATOM 2531 O O   . TYR A 1 331 ? -6.211  1.835   10.145  1.00 93.28 331 A 1 
ATOM 2532 C CB  . TYR A 1 331 ? -6.075  -0.242  12.273  1.00 93.79 331 A 1 
ATOM 2533 C CG  . TYR A 1 331 ? -4.760  0.269   12.843  1.00 93.56 331 A 1 
ATOM 2534 C CD1 . TYR A 1 331 ? -3.830  0.930   12.015  1.00 92.16 331 A 1 
ATOM 2535 C CD2 . TYR A 1 331 ? -4.463  0.094   14.207  1.00 92.26 331 A 1 
ATOM 2536 C CE1 . TYR A 1 331 ? -2.621  1.417   12.545  1.00 91.33 331 A 1 
ATOM 2537 C CE2 . TYR A 1 331 ? -3.252  0.570   14.740  1.00 91.29 331 A 1 
ATOM 2538 C CZ  . TYR A 1 331 ? -2.330  1.235   13.910  1.00 91.21 331 A 1 
ATOM 2539 O OH  . TYR A 1 331 ? -1.159  1.698   14.424  1.00 89.59 331 A 1 
ATOM 2540 N N   . TYR A 1 332 ? -6.569  3.191   11.904  1.00 95.25 332 A 1 
ATOM 2541 C CA  . TYR A 1 332 ? -5.942  4.372   11.335  1.00 95.16 332 A 1 
ATOM 2542 C C   . TYR A 1 332 ? -4.798  4.836   12.235  1.00 94.79 332 A 1 
ATOM 2543 O O   . TYR A 1 332 ? -4.941  4.928   13.448  1.00 93.70 332 A 1 
ATOM 2544 C CB  . TYR A 1 332 ? -6.973  5.491   11.130  1.00 95.07 332 A 1 
ATOM 2545 C CG  . TYR A 1 332 ? -7.857  5.419   9.888   1.00 95.25 332 A 1 
ATOM 2546 C CD1 . TYR A 1 332 ? -7.799  4.347   8.984   1.00 93.22 332 A 1 
ATOM 2547 C CD2 . TYR A 1 332 ? -8.728  6.495   9.626   1.00 93.53 332 A 1 
ATOM 2548 C CE1 . TYR A 1 332 ? -8.589  4.345   7.816   1.00 93.22 332 A 1 
ATOM 2549 C CE2 . TYR A 1 332 ? -9.517  6.501   8.461   1.00 93.35 332 A 1 
ATOM 2550 C CZ  . TYR A 1 332 ? -9.446  5.427   7.555   1.00 94.33 332 A 1 
ATOM 2551 O OH  . TYR A 1 332 ? -10.180 5.443   6.423   1.00 92.82 332 A 1 
ATOM 2552 N N   . LYS A 1 333 ? -3.670  5.189   11.612  1.00 93.31 333 A 1 
ATOM 2553 C CA  . LYS A 1 333 ? -2.564  5.899   12.245  1.00 92.72 333 A 1 
ATOM 2554 C C   . LYS A 1 333 ? -2.260  7.145   11.422  1.00 92.58 333 A 1 
ATOM 2555 O O   . LYS A 1 333 ? -2.245  7.070   10.195  1.00 91.20 333 A 1 
ATOM 2556 C CB  . LYS A 1 333 ? -1.362  4.955   12.385  1.00 90.93 333 A 1 
ATOM 2557 C CG  . LYS A 1 333 ? -0.161  5.650   13.029  1.00 88.27 333 A 1 
ATOM 2558 C CD  . LYS A 1 333 ? 0.995   4.670   13.232  1.00 84.61 333 A 1 
ATOM 2559 C CE  . LYS A 1 333 ? 2.171   5.434   13.841  1.00 77.65 333 A 1 
ATOM 2560 N NZ  . LYS A 1 333 ? 3.325   4.542   14.096  1.00 71.25 333 A 1 
ATOM 2561 N N   . VAL A 1 334 ? -2.016  8.269   12.092  1.00 92.53 334 A 1 
ATOM 2562 C CA  . VAL A 1 334 ? -1.653  9.528   11.431  1.00 92.10 334 A 1 
ATOM 2563 C C   . VAL A 1 334 ? -0.465  9.312   10.488  1.00 90.22 334 A 1 
ATOM 2564 O O   . VAL A 1 334 ? 0.535   8.696   10.853  1.00 86.88 334 A 1 
ATOM 2565 C CB  . VAL A 1 334 ? -1.356  10.633  12.457  1.00 91.79 334 A 1 
ATOM 2566 C CG1 . VAL A 1 334 ? -0.853  11.917  11.786  1.00 88.72 334 A 1 
ATOM 2567 C CG2 . VAL A 1 334 ? -2.620  10.994  13.243  1.00 89.14 334 A 1 
ATOM 2568 N N   . GLY A 1 335 ? -0.601  9.804   9.256   1.00 88.66 335 A 1 
ATOM 2569 C CA  . GLY A 1 335 ? 0.432   9.719   8.224   1.00 85.37 335 A 1 
ATOM 2570 C C   . GLY A 1 335 ? 0.639   8.342   7.593   1.00 83.74 335 A 1 
ATOM 2571 O O   . GLY A 1 335 ? 1.437   8.233   6.657   1.00 78.30 335 A 1 
ATOM 2572 N N   . SER A 1 336 ? -0.044  7.294   8.051   1.00 85.39 336 A 1 
ATOM 2573 C CA  . SER A 1 336 ? -0.026  5.981   7.387   1.00 82.02 336 A 1 
ATOM 2574 C C   . SER A 1 336 ? -1.089  5.894   6.286   1.00 77.98 336 A 1 
ATOM 2575 O O   . SER A 1 336 ? -2.094  6.604   6.316   1.00 67.82 336 A 1 
ATOM 2576 C CB  . SER A 1 336 ? -0.135  4.834   8.400   1.00 78.55 336 A 1 
ATOM 2577 O OG  . SER A 1 336 ? -1.431  4.677   8.921   1.00 71.52 336 A 1 
ATOM 2578 N N   . GLY A 1 337 ? -0.869  5.023   5.299   1.00 71.56 337 A 1 
ATOM 2579 C CA  . GLY A 1 337 ? -1.920  4.632   4.348   1.00 68.26 337 A 1 
ATOM 2580 C C   . GLY A 1 337 ? -3.004  3.766   4.996   1.00 66.41 337 A 1 
ATOM 2581 O O   . GLY A 1 337 ? -2.909  3.439   6.182   1.00 58.74 337 A 1 
ATOM 2582 N N   . ASP A 1 338 ? -4.022  3.391   4.226   1.00 56.38 338 A 1 
ATOM 2583 C CA  . ASP A 1 338 ? -5.034  2.429   4.676   1.00 53.42 338 A 1 
ATOM 2584 C C   . ASP A 1 338 ? -4.393  1.086   5.044   1.00 52.03 338 A 1 
ATOM 2585 O O   . ASP A 1 338 ? -3.391  0.679   4.453   1.00 47.60 338 A 1 
ATOM 2586 C CB  . ASP A 1 338 ? -6.150  2.278   3.628   1.00 48.54 338 A 1 
ATOM 2587 C CG  . ASP A 1 338 ? -7.031  3.533   3.545   1.00 44.82 338 A 1 
ATOM 2588 O OD1 . ASP A 1 338 ? -7.369  4.070   4.628   1.00 41.66 338 A 1 
ATOM 2589 O OD2 . ASP A 1 338 ? -7.340  3.963   2.415   1.00 40.41 338 A 1 
ATOM 2590 N N   . ALA A 1 339 ? -4.938  0.447   6.085   1.00 42.62 339 A 1 
ATOM 2591 C CA  . ALA A 1 339 ? -4.488  -0.853  6.588   1.00 41.14 339 A 1 
ATOM 2592 C C   . ALA A 1 339 ? -4.864  -1.989  5.647   1.00 40.52 339 A 1 
ATOM 2593 O O   . ALA A 1 339 ? -5.995  -1.956  5.107   1.00 36.95 339 A 1 
ATOM 2594 C CB  . ALA A 1 339 ? -5.005  -1.072  8.011   1.00 36.50 339 A 1 
ATOM 2595 O OXT . ALA A 1 339 ? -3.993  -2.867  5.488   1.00 34.34 339 A 1 
#
