# 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_if06616
#
_entry.id if06616
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n LEU 4   
1 n ASN 5   
1 n SER 6   
1 n GLU 7   
1 n GLU 8   
1 n ARG 9   
1 n ALA 10  
1 n ALA 11  
1 n LEU 12  
1 n LYS 13  
1 n GLY 14  
1 n ARG 15  
1 n ARG 16  
1 n LYS 17  
1 n ARG 18  
1 n ARG 19  
1 n ARG 20  
1 n LEU 21  
1 n LYS 22  
1 n TYR 23  
1 n ILE 24  
1 n ALA 25  
1 n VAL 26  
1 n PHE 27  
1 n PRO 28  
1 n SER 29  
1 n LEU 30  
1 n VAL 31  
1 n THR 32  
1 n LEU 33  
1 n MET 34  
1 n ASN 35  
1 n GLY 36  
1 n PHE 37  
1 n CYS 38  
1 n GLY 39  
1 n PHE 40  
1 n ALA 41  
1 n SER 42  
1 n ILE 43  
1 n LEU 44  
1 n LEU 45  
1 n ALA 46  
1 n SER 47  
1 n GLN 48  
1 n GLY 49  
1 n PRO 50  
1 n ASP 51  
1 n MET 52  
1 n VAL 53  
1 n TRP 54  
1 n ARG 55  
1 n PRO 56  
1 n GLN 57  
1 n LEU 58  
1 n LEU 59  
1 n PRO 60  
1 n LYS 61  
1 n THR 62  
1 n ASN 63  
1 n VAL 64  
1 n SER 65  
1 n TYR 66  
1 n PHE 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n GLY 71  
1 n TYR 72  
1 n MET 73  
1 n ILE 74  
1 n PHE 75  
1 n LEU 76  
1 n GLY 77  
1 n MET 78  
1 n ILE 79  
1 n ALA 80  
1 n ASP 81  
1 n VAL 82  
1 n LEU 83  
1 n ASP 84  
1 n GLY 85  
1 n HIS 86  
1 n ILE 87  
1 n ALA 88  
1 n ARG 89  
1 n ILE 90  
1 n SER 91  
1 n ASN 92  
1 n SER 93  
1 n THR 94  
1 n SER 95  
1 n SER 96  
1 n PHE 97  
1 n GLY 98  
1 n ALA 99  
1 n GLN 100 
1 n LEU 101 
1 n ASP 102 
1 n SER 103 
1 n LEU 104 
1 n CYS 105 
1 n ASP 106 
1 n ALA 107 
1 n ILE 108 
1 n THR 109 
1 n PHE 110 
1 n GLY 111 
1 n VAL 112 
1 n ALA 113 
1 n PRO 114 
1 n ALA 115 
1 n PHE 116 
1 n LEU 117 
1 n MET 118 
1 n LEU 119 
1 n LYS 120 
1 n LEU 121 
1 n VAL 122 
1 n GLN 123 
1 n ALA 124 
1 n ASN 125 
1 n ALA 126 
1 n ARG 127 
1 n TYR 128 
1 n PHE 129 
1 n GLN 130 
1 n LEU 131 
1 n VAL 132 
1 n ASN 133 
1 n ASN 134 
1 n GLN 135 
1 n PRO 136 
1 n ALA 137 
1 n ALA 138 
1 n LEU 139 
1 n SER 140 
1 n GLY 141 
1 n ARG 142 
1 n VAL 143 
1 n VAL 144 
1 n SER 145 
1 n LEU 146 
1 n ILE 147 
1 n SER 148 
1 n ILE 149 
1 n LEU 150 
1 n TYR 151 
1 n VAL 152 
1 n MET 153 
1 n CYS 154 
1 n ALA 155 
1 n ILE 156 
1 n ILE 157 
1 n ARG 158 
1 n LEU 159 
1 n ALA 160 
1 n ARG 161 
1 n PHE 162 
1 n ASN 163 
1 n VAL 164 
1 n GLU 165 
1 n THR 166 
1 n PRO 167 
1 n VAL 168 
1 n GLU 169 
1 n ASP 170 
1 n ALA 171 
1 n HIS 172 
1 n LEU 173 
1 n SER 174 
1 n PHE 175 
1 n ALA 176 
1 n GLY 177 
1 n LEU 178 
1 n PRO 179 
1 n SER 180 
1 n PRO 181 
1 n PRO 182 
1 n ALA 183 
1 n ALA 184 
1 n GLY 185 
1 n THR 186 
1 n ILE 187 
1 n VAL 188 
1 n SER 189 
1 n LEU 190 
1 n VAL 191 
1 n ILE 192 
1 n PHE 193 
1 n GLN 194 
1 n GLN 195 
1 n ASP 196 
1 n PHE 197 
1 n LEU 198 
1 n PRO 199 
1 n LYS 200 
1 n ILE 201 
1 n THR 202 
1 n ASN 203 
1 n TRP 204 
1 n PRO 205 
1 n ALA 206 
1 n GLU 207 
1 n PHE 208 
1 n ILE 209 
1 n ASN 210 
1 n ALA 211 
1 n SER 212 
1 n GLU 213 
1 n PHE 214 
1 n ALA 215 
1 n ALA 216 
1 n VAL 217 
1 n TRP 218 
1 n ALA 219 
1 n LEU 220 
1 n PRO 221 
1 n ILE 222 
1 n ILE 223 
1 n THR 224 
1 n LEU 225 
1 n MET 226 
1 n ALA 227 
1 n GLY 228 
1 n ILE 229 
1 n LEU 230 
1 n MET 231 
1 n VAL 232 
1 n THR 233 
1 n ARG 234 
1 n ILE 235 
1 n PRO 236 
1 n TYR 237 
1 n PRO 238 
1 n HIS 239 
1 n VAL 240 
1 n VAL 241 
1 n ASN 242 
1 n ARG 243 
1 n VAL 244 
1 n LEU 245 
1 n ARG 246 
1 n GLY 247 
1 n LYS 248 
1 n LYS 249 
1 n GLN 250 
1 n PHE 251 
1 n SER 252 
1 n THR 253 
1 n PHE 254 
1 n LEU 255 
1 n LEU 256 
1 n VAL 257 
1 n VAL 258 
1 n PHE 259 
1 n THR 260 
1 n VAL 261 
1 n PHE 262 
1 n LEU 263 
1 n ILE 264 
1 n ILE 265 
1 n TRP 266 
1 n ASN 267 
1 n ILE 268 
1 n GLN 269 
1 n LEU 270 
1 n ALA 271 
1 n MET 272 
1 n ALA 273 
1 n LEU 274 
1 n GLY 275 
1 n PHE 276 
1 n CYS 277 
1 n LEU 278 
1 n PHE 279 
1 n VAL 280 
1 n VAL 281 
1 n TYR 282 
1 n GLY 283 
1 n LEU 284 
1 n LEU 285 
1 n GLN 286 
1 n TRP 287 
1 n LEU 288 
1 n ILE 289 
1 n THR 290 
1 n ARG 291 
1 n LEU 292 
1 n ILE 293 
1 n ARG 294 
1 n SER 295 
1 n ILE 296 
1 n LYS 297 
1 n LYS 298 
1 n GLU 299 
1 n GLY 300 
1 n LYS 301 
1 n THR 302 
1 n GLU 303 
1 n ALA 304 
1 n PRO 305 
1 n GLN 306 
1 n PRO 307 
1 n PRO 308 
1 n ASP 309 
1 n GLN 310 
1 n GLN 311 
1 n GLY 312 
1 n GLY 313 
1 n LEU 314 
1 n THR 315 
1 n ASN 316 
1 n GLU 317 
1 n ALA 318 
1 n ARG 319 
1 n SER 320 
1 n ARG 321 
1 n THR 322 
1 n CYS 323 
1 n LEU 324 
1 n HIS 325 
1 n GLY 326 
1 n HIS 327 
1 n ASN 328 
1 n GLN 329 
1 n ALA 330 
1 n SER 331 
1 n GLU 332 
1 n ASP 333 
1 n ILE 334 
1 n GLU 335 
1 n GLY 336 
1 n ARG 337 
1 n SER 338 
1 n PRO 339 
1 n SER 340 
1 n SER 341 
#
_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 03:08:30)"
_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 68.02
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -40.124 0.928   -47.463 1.00 50.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.519 1.282   -46.164 1.00 62.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.584 1.166   -45.069 1.00 63.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.503 1.977   -45.049 1.00 58.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.952 2.711   -46.198 1.00 58.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.579 2.794   -46.885 1.00 53.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -37.039 4.513   -47.113 1.00 49.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.225 4.324   -47.095 1.00 41.51 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -40.532 0.157   -44.178 1.00 66.74 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -41.465 0.026   -43.037 1.00 68.17 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -41.130 1.102   -41.994 1.00 67.21 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -40.044 1.077   -41.410 1.00 62.73 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -41.401 -1.392  -42.419 1.00 63.47 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -42.370 -2.397  -43.078 1.00 58.15 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -42.279 -3.791  -42.424 1.00 55.10 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -43.348 -4.746  -42.976 1.00 48.20 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -43.259 -6.108  -42.384 1.00 41.83 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -42.054 2.056   -41.774 1.00 65.26 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -41.983 3.002   -40.647 1.00 69.48 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -42.165 2.199   -39.350 1.00 70.81 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -43.253 1.700   -39.100 1.00 67.84 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -43.074 4.095   -40.777 1.00 64.60 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -42.644 5.339   -41.585 1.00 56.16 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -43.784 6.379   -41.645 1.00 52.84 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -43.344 7.685   -42.327 1.00 43.89 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -44.460 8.673   -42.448 1.00 37.81 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -41.105 2.057   -38.542 1.00 65.75 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -41.228 1.520   -37.182 1.00 66.86 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -42.140 2.431   -36.355 1.00 69.05 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -41.914 3.650   -36.301 1.00 65.42 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -39.857 1.391   -36.491 1.00 63.37 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -39.214 -0.003  -36.610 1.00 58.81 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -38.242 -0.078  -37.784 1.00 54.45 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -38.447 -0.348  -35.334 1.00 57.08 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -43.144 1.827   -35.691 1.00 73.30 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -44.085 2.513   -34.810 1.00 74.10 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -43.357 3.127   -33.600 1.00 74.04 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -42.303 2.641   -33.168 1.00 72.92 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -45.208 1.522   -34.398 1.00 69.82 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -46.588 1.922   -34.903 1.00 64.41 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -46.799 3.022   -35.390 1.00 59.22 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -47.571 1.055   -34.785 1.00 57.45 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -43.910 4.211   -33.043 1.00 73.34 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -43.310 4.934   -31.910 1.00 73.28 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -43.104 4.045   -30.679 1.00 72.32 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -42.078 4.164   -29.999 1.00 70.73 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -44.184 6.142   -31.550 1.00 71.37 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -45.531 5.742   -31.421 1.00 64.15 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? -44.007 3.085   -30.452 1.00 70.61 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? -43.922 2.095   -29.375 1.00 71.20 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? -42.778 1.091   -29.570 1.00 71.12 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? -42.034 0.807   -28.627 1.00 69.21 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? -45.251 1.346   -29.261 1.00 69.04 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? -46.385 2.273   -28.798 1.00 61.44 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? -47.662 1.484   -28.472 1.00 57.10 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? -48.410 1.974   -27.603 1.00 52.01 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? -47.850 0.413   -29.089 1.00 55.30 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -42.537 0.617   -30.790 1.00 72.25 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -41.410 -0.279  -31.087 1.00 71.62 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -40.062 0.425   -30.881 1.00 71.14 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -39.107 -0.173  -30.368 1.00 69.74 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -41.484 -0.778  -32.533 1.00 70.18 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -42.603 -1.796  -32.791 1.00 63.28 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? -42.506 -2.357  -34.216 1.00 60.07 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? -42.763 -3.567  -34.387 1.00 56.75 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? -42.130 -1.578  -35.127 1.00 58.16 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? -39.983 1.710   -31.215 1.00 73.77 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? -38.790 2.528   -30.952 1.00 72.64 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? -38.564 2.733   -29.455 1.00 72.56 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? -37.417 2.659   -29.009 1.00 72.56 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? -38.884 3.876   -31.680 1.00 72.89 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? -38.709 3.725   -33.197 1.00 67.72 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? -38.726 5.105   -33.866 1.00 66.70 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? -38.566 5.002   -35.330 1.00 61.49 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? -38.274 5.989   -36.164 1.00 54.43 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? -38.080 7.213   -35.750 1.00 51.82 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? -38.174 5.756   -37.441 1.00 49.11 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? -39.633 2.950   -28.672 1.00 74.45 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? -39.563 3.074   -27.215 1.00 73.37 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? -39.134 1.747   -26.557 1.00 72.53 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? -38.224 1.741   -25.722 1.00 70.44 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? -40.918 3.573   -26.699 1.00 72.21 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? -39.693 0.610   -27.003 1.00 71.84 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? -39.330 -0.729  -26.532 1.00 71.33 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? -37.865 -1.087  -26.865 1.00 70.95 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? -37.122 -1.567  -26.001 1.00 71.01 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? -40.317 -1.735  -27.137 1.00 71.58 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? -37.394 -0.771  -28.076 1.00 72.36 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? -35.986 -0.952  -28.469 1.00 70.67 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? -35.036 -0.061  -27.656 1.00 70.11 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? -33.957 -0.515  -27.254 1.00 70.01 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? -35.839 -0.669  -29.975 1.00 72.01 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? -36.235 -1.863  -30.867 1.00 64.25 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? -36.419 -1.397  -32.305 1.00 58.96 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? -35.160 -2.952  -30.848 1.00 62.37 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? -35.427 1.184   -27.365 1.00 68.02 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? -34.646 2.116   -26.537 1.00 67.61 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? -34.587 1.638   -25.078 1.00 66.14 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? -33.508 1.628   -24.491 1.00 64.87 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? -35.230 3.532   -26.699 1.00 67.78 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? -34.231 4.658   -26.367 1.00 62.45 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? -34.866 6.035   -26.652 1.00 61.12 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? -33.869 7.185   -26.455 1.00 54.04 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? -34.505 8.517   -26.686 1.00 48.07 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? -35.706 1.138   -24.530 1.00 61.22 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? -35.784 0.509   -23.206 1.00 61.66 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? -34.927 -0.758  -23.104 1.00 63.39 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? -34.163 -0.923  -22.150 1.00 62.11 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? -34.945 -1.622  -24.131 1.00 69.45 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? -34.126 -2.846  -24.199 1.00 70.94 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? -32.628 -2.540  -24.314 1.00 70.86 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? -31.824 -3.201  -23.660 1.00 69.10 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? -34.642 -3.728  -25.347 1.00 70.52 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? -34.209 -5.204  -25.217 1.00 63.10 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? -34.841 -6.037  -26.344 1.00 61.99 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? -34.566 -7.488  -26.192 1.00 55.15 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? -34.902 -8.444  -27.053 1.00 49.07 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? -35.490 -8.184  -28.185 1.00 45.63 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? -34.654 -9.698  -26.784 1.00 44.48 15  A 1 
ATOM 120  N N   . ARG A 1 16  ? -32.246 -1.513  -25.081 1.00 63.82 16  A 1 
ATOM 121  C CA  . ARG A 1 16  ? -30.859 -1.016  -25.144 1.00 65.21 16  A 1 
ATOM 122  C C   . ARG A 1 16  ? -30.406 -0.419  -23.809 1.00 65.17 16  A 1 
ATOM 123  O O   . ARG A 1 16  ? -29.290 -0.700  -23.384 1.00 65.80 16  A 1 
ATOM 124  C CB  . ARG A 1 16  ? -30.685 0.009   -26.280 1.00 65.76 16  A 1 
ATOM 125  C CG  . ARG A 1 16  ? -30.567 -0.655  -27.662 1.00 59.98 16  A 1 
ATOM 126  C CD  . ARG A 1 16  ? -30.350 0.406   -28.755 1.00 61.10 16  A 1 
ATOM 127  N NE  . ARG A 1 16  ? -30.234 -0.189  -30.101 1.00 54.24 16  A 1 
ATOM 128  C CZ  . ARG A 1 16  ? -30.008 0.458   -31.239 1.00 49.68 16  A 1 
ATOM 129  N NH1 . ARG A 1 16  ? -29.860 1.755   -31.282 1.00 47.09 16  A 1 
ATOM 130  N NH2 . ARG A 1 16  ? -29.933 -0.184  -32.367 1.00 44.86 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? -31.276 0.337   -23.112 1.00 59.28 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? -30.979 0.909   -21.785 1.00 59.89 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? -30.801 -0.197  -20.731 1.00 59.62 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? -29.801 -0.183  -20.028 1.00 59.54 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? -32.053 1.948   -21.408 1.00 58.77 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? -31.612 2.866   -20.251 1.00 54.24 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? -32.659 3.949   -19.928 1.00 53.78 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? -32.164 4.860   -18.792 1.00 46.37 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? -33.170 5.875   -18.361 1.00 42.35 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? -31.680 -1.222  -20.702 1.00 61.48 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? -31.531 -2.403  -19.825 1.00 61.18 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -30.269 -3.221  -20.124 1.00 61.13 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -29.628 -3.688  -19.190 1.00 61.48 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? -32.766 -3.321  -19.901 1.00 60.80 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? -33.883 -2.899  -18.936 1.00 55.92 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? -35.009 -3.946  -18.921 1.00 56.94 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? -36.068 -3.611  -17.943 1.00 49.61 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? -37.078 -4.389  -17.567 1.00 45.39 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? -37.251 -5.587  -18.046 1.00 42.39 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? -37.947 -3.972  -16.687 1.00 40.72 18  A 1 
ATOM 151  N N   . ARG A 1 19  ? -29.896 -3.390  -21.398 1.00 61.73 19  A 1 
ATOM 152  C CA  . ARG A 1 19  ? -28.627 -4.048  -21.757 1.00 61.60 19  A 1 
ATOM 153  C C   . ARG A 1 19  ? -27.429 -3.240  -21.269 1.00 61.00 19  A 1 
ATOM 154  O O   . ARG A 1 19  ? -26.572 -3.817  -20.615 1.00 60.75 19  A 1 
ATOM 155  C CB  . ARG A 1 19  ? -28.535 -4.334  -23.265 1.00 61.90 19  A 1 
ATOM 156  C CG  . ARG A 1 19  ? -29.332 -5.587  -23.665 1.00 58.32 19  A 1 
ATOM 157  C CD  . ARG A 1 19  ? -29.139 -5.878  -25.161 1.00 59.21 19  A 1 
ATOM 158  N NE  . ARG A 1 19  ? -29.868 -7.094  -25.592 1.00 50.67 19  A 1 
ATOM 159  C CZ  . ARG A 1 19  ? -29.787 -7.678  -26.783 1.00 46.83 19  A 1 
ATOM 160  N NH1 . ARG A 1 19  ? -29.046 -7.198  -27.741 1.00 43.99 19  A 1 
ATOM 161  N NH2 . ARG A 1 19  ? -30.455 -8.776  -27.041 1.00 41.19 19  A 1 
ATOM 162  N N   . ARG A 1 20  ? -27.401 -1.917  -21.476 1.00 63.49 20  A 1 
ATOM 163  C CA  . ARG A 1 20  ? -26.327 -1.056  -20.949 1.00 62.43 20  A 1 
ATOM 164  C C   . ARG A 1 20  ? -26.223 -1.123  -19.423 1.00 61.96 20  A 1 
ATOM 165  O O   . ARG A 1 20  ? -25.123 -1.269  -18.921 1.00 62.29 20  A 1 
ATOM 166  C CB  . ARG A 1 20  ? -26.489 0.398   -21.412 1.00 62.30 20  A 1 
ATOM 167  C CG  . ARG A 1 20  ? -26.059 0.599   -22.871 1.00 57.38 20  A 1 
ATOM 168  C CD  . ARG A 1 20  ? -26.073 2.092   -23.224 1.00 59.04 20  A 1 
ATOM 169  N NE  . ARG A 1 20  ? -25.680 2.336   -24.629 1.00 51.19 20  A 1 
ATOM 170  C CZ  . ARG A 1 20  ? -25.252 3.483   -25.140 1.00 47.99 20  A 1 
ATOM 171  N NH1 . ARG A 1 20  ? -25.126 4.563   -24.415 1.00 45.22 20  A 1 
ATOM 172  N NH2 . ARG A 1 20  ? -24.937 3.573   -26.405 1.00 42.37 20  A 1 
ATOM 173  N N   . LEU A 1 21  ? -27.352 -1.108  -18.703 1.00 57.80 21  A 1 
ATOM 174  C CA  . LEU A 1 21  ? -27.369 -1.259  -17.242 1.00 55.90 21  A 1 
ATOM 175  C C   . LEU A 1 21  ? -26.832 -2.627  -16.789 1.00 57.46 21  A 1 
ATOM 176  O O   . LEU A 1 21  ? -26.073 -2.681  -15.830 1.00 55.29 21  A 1 
ATOM 177  C CB  . LEU A 1 21  ? -28.797 -1.024  -16.719 1.00 51.20 21  A 1 
ATOM 178  C CG  . LEU A 1 21  ? -29.231 0.455   -16.741 1.00 46.45 21  A 1 
ATOM 179  C CD1 . LEU A 1 21  ? -30.749 0.558   -16.571 1.00 44.99 21  A 1 
ATOM 180  C CD2 . LEU A 1 21  ? -28.571 1.263   -15.629 1.00 44.69 21  A 1 
ATOM 181  N N   . LYS A 1 22  ? -27.147 -3.726  -17.504 1.00 60.47 22  A 1 
ATOM 182  C CA  . LYS A 1 22  ? -26.541 -5.043  -17.229 1.00 60.38 22  A 1 
ATOM 183  C C   . LYS A 1 22  ? -25.026 -5.038  -17.433 1.00 60.51 22  A 1 
ATOM 184  O O   . LYS A 1 22  ? -24.324 -5.585  -16.596 1.00 59.68 22  A 1 
ATOM 185  C CB  . LYS A 1 22  ? -27.179 -6.157  -18.073 1.00 59.31 22  A 1 
ATOM 186  C CG  . LYS A 1 22  ? -28.413 -6.770  -17.397 1.00 54.60 22  A 1 
ATOM 187  C CD  . LYS A 1 22  ? -28.877 -8.032  -18.139 1.00 53.18 22  A 1 
ATOM 188  C CE  . LYS A 1 22  ? -30.007 -8.717  -17.358 1.00 46.10 22  A 1 
ATOM 189  N NZ  . LYS A 1 22  ? -30.331 -10.068 -17.895 1.00 40.56 22  A 1 
ATOM 190  N N   . TYR A 1 23  ? -24.520 -4.423  -18.487 1.00 57.91 23  A 1 
ATOM 191  C CA  . TYR A 1 23  ? -23.071 -4.315  -18.692 1.00 58.66 23  A 1 
ATOM 192  C C   . TYR A 1 23  ? -22.406 -3.460  -17.612 1.00 58.87 23  A 1 
ATOM 193  O O   . TYR A 1 23  ? -21.374 -3.862  -17.091 1.00 59.53 23  A 1 
ATOM 194  C CB  . TYR A 1 23  ? -22.752 -3.788  -20.096 1.00 57.86 23  A 1 
ATOM 195  C CG  . TYR A 1 23  ? -22.994 -4.804  -21.199 1.00 54.04 23  A 1 
ATOM 196  C CD1 . TYR A 1 23  ? -22.183 -5.953  -21.283 1.00 50.94 23  A 1 
ATOM 197  C CD2 . TYR A 1 23  ? -24.027 -4.615  -22.132 1.00 51.05 23  A 1 
ATOM 198  C CE1 . TYR A 1 23  ? -22.419 -6.916  -22.282 1.00 44.81 23  A 1 
ATOM 199  C CE2 . TYR A 1 23  ? -24.269 -5.576  -23.134 1.00 46.81 23  A 1 
ATOM 200  C CZ  . TYR A 1 23  ? -23.465 -6.731  -23.208 1.00 45.76 23  A 1 
ATOM 201  O OH  . TYR A 1 23  ? -23.704 -7.667  -24.165 1.00 45.18 23  A 1 
ATOM 202  N N   . ILE A 1 24  ? -23.027 -2.346  -17.196 1.00 61.19 24  A 1 
ATOM 203  C CA  . ILE A 1 24  ? -22.523 -1.488  -16.108 1.00 60.39 24  A 1 
ATOM 204  C C   . ILE A 1 24  ? -22.491 -2.242  -14.765 1.00 62.88 24  A 1 
ATOM 205  O O   . ILE A 1 24  ? -21.582 -2.014  -13.984 1.00 59.99 24  A 1 
ATOM 206  C CB  . ILE A 1 24  ? -23.356 -0.182  -16.041 1.00 55.05 24  A 1 
ATOM 207  C CG1 . ILE A 1 24  ? -23.081 0.690   -17.292 1.00 50.65 24  A 1 
ATOM 208  C CG2 . ILE A 1 24  ? -23.047 0.649   -14.780 1.00 50.28 24  A 1 
ATOM 209  C CD1 . ILE A 1 24  ? -24.117 1.807   -17.514 1.00 45.58 24  A 1 
ATOM 210  N N   . ALA A 1 25  ? -23.430 -3.167  -14.511 1.00 63.63 25  A 1 
ATOM 211  C CA  . ALA A 1 25  ? -23.455 -3.965  -13.283 1.00 63.55 25  A 1 
ATOM 212  C C   . ALA A 1 25  ? -22.459 -5.144  -13.287 1.00 65.83 25  A 1 
ATOM 213  O O   . ALA A 1 25  ? -21.979 -5.541  -12.232 1.00 64.27 25  A 1 
ATOM 214  C CB  . ALA A 1 25  ? -24.891 -4.454  -13.065 1.00 58.50 25  A 1 
ATOM 215  N N   . VAL A 1 26  ? -22.150 -5.719  -14.457 1.00 69.71 26  A 1 
ATOM 216  C CA  . VAL A 1 26  ? -21.225 -6.869  -14.595 1.00 72.14 26  A 1 
ATOM 217  C C   . VAL A 1 26  ? -19.767 -6.421  -14.736 1.00 75.18 26  A 1 
ATOM 218  O O   . VAL A 1 26  ? -18.854 -7.164  -14.380 1.00 73.76 26  A 1 
ATOM 219  C CB  . VAL A 1 26  ? -21.665 -7.759  -15.778 1.00 68.76 26  A 1 
ATOM 220  C CG1 . VAL A 1 26  ? -20.695 -8.904  -16.095 1.00 61.49 26  A 1 
ATOM 221  C CG2 . VAL A 1 26  ? -23.027 -8.412  -15.493 1.00 63.66 26  A 1 
ATOM 222  N N   . PHE A 1 27  ? -19.537 -5.211  -15.229 1.00 71.83 27  A 1 
ATOM 223  C CA  . PHE A 1 27  ? -18.199 -4.682  -15.488 1.00 72.73 27  A 1 
ATOM 224  C C   . PHE A 1 27  ? -17.338 -4.535  -14.218 1.00 74.45 27  A 1 
ATOM 225  O O   . PHE A 1 27  ? -16.191 -4.969  -14.282 1.00 72.19 27  A 1 
ATOM 226  C CB  . PHE A 1 27  ? -18.315 -3.384  -16.303 1.00 70.18 27  A 1 
ATOM 227  C CG  . PHE A 1 27  ? -17.059 -3.015  -17.059 1.00 67.54 27  A 1 
ATOM 228  C CD1 . PHE A 1 27  ? -16.249 -1.959  -16.621 1.00 65.21 27  A 1 
ATOM 229  C CD2 . PHE A 1 27  ? -16.720 -3.712  -18.236 1.00 61.85 27  A 1 
ATOM 230  C CE1 . PHE A 1 27  ? -15.103 -1.604  -17.353 1.00 56.06 27  A 1 
ATOM 231  C CE2 . PHE A 1 27  ? -15.573 -3.358  -18.962 1.00 56.51 27  A 1 
ATOM 232  C CZ  . PHE A 1 27  ? -14.764 -2.299  -18.521 1.00 56.39 27  A 1 
ATOM 233  N N   . PRO A 1 28  ? -17.850 -4.045  -13.060 1.00 74.04 28  A 1 
ATOM 234  C CA  . PRO A 1 28  ? -17.076 -4.035  -11.813 1.00 73.93 28  A 1 
ATOM 235  C C   . PRO A 1 28  ? -16.607 -5.446  -11.451 1.00 76.49 28  A 1 
ATOM 236  O O   . PRO A 1 28  ? -15.410 -5.694  -11.407 1.00 74.32 28  A 1 
ATOM 237  C CB  . PRO A 1 28  ? -17.987 -3.420  -10.741 1.00 70.51 28  A 1 
ATOM 238  C CG  . PRO A 1 28  ? -18.978 -2.588  -11.547 1.00 67.32 28  A 1 
ATOM 239  C CD  . PRO A 1 28  ? -19.129 -3.384  -12.842 1.00 70.23 28  A 1 
ATOM 240  N N   . SER A 1 29  ? -17.521 -6.417  -11.364 1.00 75.52 29  A 1 
ATOM 241  C CA  . SER A 1 29  ? -17.187 -7.804  -11.010 1.00 76.31 29  A 1 
ATOM 242  C C   . SER A 1 29  ? -16.148 -8.448  -11.942 1.00 78.76 29  A 1 
ATOM 243  O O   . SER A 1 29  ? -15.361 -9.279  -11.497 1.00 78.35 29  A 1 
ATOM 244  C CB  . SER A 1 29  ? -18.447 -8.670  -11.029 1.00 72.52 29  A 1 
ATOM 245  O OG  . SER A 1 29  ? -19.492 -8.080  -10.277 1.00 62.03 29  A 1 
ATOM 246  N N   . LEU A 1 30  ? -16.134 -8.081  -13.224 1.00 77.60 30  A 1 
ATOM 247  C CA  . LEU A 1 30  ? -15.135 -8.563  -14.181 1.00 79.36 30  A 1 
ATOM 248  C C   . LEU A 1 30  ? -13.746 -7.975  -13.903 1.00 80.62 30  A 1 
ATOM 249  O O   . LEU A 1 30  ? -12.754 -8.690  -14.005 1.00 81.02 30  A 1 
ATOM 250  C CB  . LEU A 1 30  ? -15.607 -8.228  -15.607 1.00 79.13 30  A 1 
ATOM 251  C CG  . LEU A 1 30  ? -14.698 -8.800  -16.712 1.00 71.99 30  A 1 
ATOM 252  C CD1 . LEU A 1 30  ? -14.781 -10.322 -16.797 1.00 67.54 30  A 1 
ATOM 253  C CD2 . LEU A 1 30  ? -15.119 -8.224  -18.067 1.00 67.10 30  A 1 
ATOM 254  N N   . VAL A 1 31  ? -13.675 -6.689  -13.549 1.00 84.21 31  A 1 
ATOM 255  C CA  . VAL A 1 31  ? -12.416 -6.004  -13.219 1.00 84.58 31  A 1 
ATOM 256  C C   . VAL A 1 31  ? -11.870 -6.510  -11.881 1.00 85.38 31  A 1 
ATOM 257  O O   . VAL A 1 31  ? -10.689 -6.850  -11.808 1.00 84.75 31  A 1 
ATOM 258  C CB  . VAL A 1 31  ? -12.600 -4.479  -13.241 1.00 83.28 31  A 1 
ATOM 259  C CG1 . VAL A 1 31  ? -11.311 -3.756  -12.846 1.00 75.78 31  A 1 
ATOM 260  C CG2 . VAL A 1 31  ? -12.946 -4.004  -14.656 1.00 77.49 31  A 1 
ATOM 261  N N   . THR A 1 32  ? -12.732 -6.713  -10.879 1.00 86.26 32  A 1 
ATOM 262  C CA  . THR A 1 32  ? -12.380 -7.392  -9.625  1.00 85.42 32  A 1 
ATOM 263  C C   . THR A 1 32  ? -11.830 -8.798  -9.890  1.00 85.93 32  A 1 
ATOM 264  O O   . THR A 1 32  ? -10.777 -9.186  -9.381  1.00 86.01 32  A 1 
ATOM 265  C CB  . THR A 1 32  ? -13.610 -7.525  -8.713  1.00 83.50 32  A 1 
ATOM 266  O OG1 . THR A 1 32  ? -14.369 -6.354  -8.601  1.00 73.74 32  A 1 
ATOM 267  C CG2 . THR A 1 32  ? -13.235 -7.967  -7.313  1.00 73.89 32  A 1 
ATOM 268  N N   . LEU A 1 33  ? -12.486 -9.587  -10.750 1.00 85.48 33  A 1 
ATOM 269  C CA  . LEU A 1 33  ? -12.011 -10.923 -11.121 1.00 85.31 33  A 1 
ATOM 270  C C   . LEU A 1 33  ? -10.657 -10.876 -11.845 1.00 86.43 33  A 1 
ATOM 271  O O   . LEU A 1 33  ? -9.821  -11.756 -11.639 1.00 86.78 33  A 1 
ATOM 272  C CB  . LEU A 1 33  ? -13.085 -11.615 -11.982 1.00 84.12 33  A 1 
ATOM 273  C CG  . LEU A 1 33  ? -12.783 -13.093 -12.284 1.00 75.92 33  A 1 
ATOM 274  C CD1 . LEU A 1 33  ? -12.894 -13.967 -11.035 1.00 70.82 33  A 1 
ATOM 275  C CD2 . LEU A 1 33  ? -13.773 -13.617 -13.324 1.00 69.81 33  A 1 
ATOM 276  N N   . MET A 1 34  ? -10.424 -9.861  -12.671 1.00 88.65 34  A 1 
ATOM 277  C CA  . MET A 1 34  ? -9.142  -9.647  -13.345 1.00 88.96 34  A 1 
ATOM 278  C C   . MET A 1 34  ? -8.019  -9.361  -12.340 1.00 89.92 34  A 1 
ATOM 279  O O   . MET A 1 34  ? -6.926  -9.906  -12.496 1.00 89.90 34  A 1 
ATOM 280  C CB  . MET A 1 34  ? -9.279  -8.518  -14.377 1.00 87.73 34  A 1 
ATOM 281  C CG  . MET A 1 34  ? -8.056  -8.410  -15.293 1.00 77.86 34  A 1 
ATOM 282  S SD  . MET A 1 34  ? -8.206  -7.146  -16.587 1.00 68.47 34  A 1 
ATOM 283  C CE  . MET A 1 34  ? -7.865  -5.653  -15.625 1.00 57.40 34  A 1 
ATOM 284  N N   . ASN A 1 35  ? -8.292  -8.586  -11.279 1.00 89.56 35  A 1 
ATOM 285  C CA  . ASN A 1 35  ? -7.364  -8.366  -10.168 1.00 89.70 35  A 1 
ATOM 286  C C   . ASN A 1 35  ? -6.956  -9.703  -9.516  1.00 89.62 35  A 1 
ATOM 287  O O   . ASN A 1 35  ? -5.772  -10.057 -9.506  1.00 87.94 35  A 1 
ATOM 288  C CB  . ASN A 1 35  ? -8.008  -7.377  -9.163  1.00 88.15 35  A 1 
ATOM 289  C CG  . ASN A 1 35  ? -7.111  -7.066  -7.978  1.00 84.15 35  A 1 
ATOM 290  O OD1 . ASN A 1 35  ? -5.911  -7.272  -8.036  1.00 74.29 35  A 1 
ATOM 291  N ND2 . ASN A 1 35  ? -7.658  -6.587  -6.888  1.00 76.58 35  A 1 
ATOM 292  N N   . GLY A 1 36  ? -7.934  -10.510 -9.092  1.00 90.48 36  A 1 
ATOM 293  C CA  . GLY A 1 36  ? -7.674  -11.835 -8.517  1.00 89.97 36  A 1 
ATOM 294  C C   . GLY A 1 36  ? -6.933  -12.785 -9.464  1.00 91.28 36  A 1 
ATOM 295  O O   . GLY A 1 36  ? -5.990  -13.468 -9.055  1.00 90.81 36  A 1 
ATOM 296  N N   . PHE A 1 37  ? -7.301  -12.800 -10.746 1.00 91.31 37  A 1 
ATOM 297  C CA  . PHE A 1 37  ? -6.625  -13.596 -11.771 1.00 91.45 37  A 1 
ATOM 298  C C   . PHE A 1 37  ? -5.153  -13.206 -11.922 1.00 91.93 37  A 1 
ATOM 299  O O   . PHE A 1 37  ? -4.297  -14.088 -12.006 1.00 91.27 37  A 1 
ATOM 300  C CB  . PHE A 1 37  ? -7.360  -13.456 -13.108 1.00 91.01 37  A 1 
ATOM 301  C CG  . PHE A 1 37  ? -6.672  -14.192 -14.238 1.00 88.76 37  A 1 
ATOM 302  C CD1 . PHE A 1 37  ? -5.841  -13.497 -15.137 1.00 80.93 37  A 1 
ATOM 303  C CD2 . PHE A 1 37  ? -6.822  -15.583 -14.362 1.00 81.29 37  A 1 
ATOM 304  C CE1 . PHE A 1 37  ? -5.171  -14.196 -16.157 1.00 78.15 37  A 1 
ATOM 305  C CE2 . PHE A 1 37  ? -6.149  -16.279 -15.379 1.00 78.57 37  A 1 
ATOM 306  C CZ  . PHE A 1 37  ? -5.324  -15.585 -16.276 1.00 80.49 37  A 1 
ATOM 307  N N   . CYS A 1 38  ? -4.833  -11.912 -11.895 1.00 92.55 38  A 1 
ATOM 308  C CA  . CYS A 1 38  ? -3.455  -11.430 -11.930 1.00 92.45 38  A 1 
ATOM 309  C C   . CYS A 1 38  ? -2.641  -11.938 -10.729 1.00 92.55 38  A 1 
ATOM 310  O O   . CYS A 1 38  ? -1.500  -12.374 -10.902 1.00 92.47 38  A 1 
ATOM 311  C CB  . CYS A 1 38  ? -3.461  -9.899  -11.983 1.00 92.34 38  A 1 
ATOM 312  S SG  . CYS A 1 38  ? -4.069  -9.314  -13.592 1.00 88.06 38  A 1 
ATOM 313  N N   . GLY A 1 39  ? -3.233  -11.964 -9.532  1.00 91.18 39  A 1 
ATOM 314  C CA  . GLY A 1 39  ? -2.612  -12.537 -8.337  1.00 90.52 39  A 1 
ATOM 315  C C   . GLY A 1 39  ? -2.320  -14.036 -8.475  1.00 91.93 39  A 1 
ATOM 316  O O   . GLY A 1 39  ? -1.186  -14.471 -8.262  1.00 91.81 39  A 1 
ATOM 317  N N   . PHE A 1 40  ? -3.298  -14.839 -8.909  1.00 92.94 40  A 1 
ATOM 318  C CA  . PHE A 1 40  ? -3.101  -16.277 -9.146  1.00 92.82 40  A 1 
ATOM 319  C C   . PHE A 1 40  ? -2.089  -16.564 -10.257 1.00 93.17 40  A 1 
ATOM 320  O O   . PHE A 1 40  ? -1.213  -17.415 -10.088 1.00 92.45 40  A 1 
ATOM 321  C CB  . PHE A 1 40  ? -4.440  -16.948 -9.475  1.00 91.64 40  A 1 
ATOM 322  C CG  . PHE A 1 40  ? -5.309  -17.215 -8.268  1.00 85.83 40  A 1 
ATOM 323  C CD1 . PHE A 1 40  ? -4.890  -18.145 -7.302  1.00 77.93 40  A 1 
ATOM 324  C CD2 . PHE A 1 40  ? -6.546  -16.566 -8.118  1.00 78.82 40  A 1 
ATOM 325  C CE1 . PHE A 1 40  ? -5.700  -18.421 -6.190  1.00 73.45 40  A 1 
ATOM 326  C CE2 . PHE A 1 40  ? -7.358  -16.841 -7.006  1.00 73.94 40  A 1 
ATOM 327  C CZ  . PHE A 1 40  ? -6.935  -17.770 -6.042  1.00 73.83 40  A 1 
ATOM 328  N N   . ALA A 1 41  ? -2.165  -15.841 -11.370 1.00 91.93 41  A 1 
ATOM 329  C CA  . ALA A 1 41  ? -1.215  -15.970 -12.465 1.00 91.22 41  A 1 
ATOM 330  C C   . ALA A 1 41  ? 0.215   -15.658 -12.005 1.00 91.18 41  A 1 
ATOM 331  O O   . ALA A 1 41  ? 1.140   -16.391 -12.346 1.00 90.75 41  A 1 
ATOM 332  C CB  . ALA A 1 41  ? -1.661  -15.055 -13.609 1.00 91.91 41  A 1 
ATOM 333  N N   . SER A 1 42  ? 0.394   -14.638 -11.158 1.00 91.42 42  A 1 
ATOM 334  C CA  . SER A 1 42  ? 1.685   -14.323 -10.548 1.00 90.89 42  A 1 
ATOM 335  C C   . SER A 1 42  ? 2.231   -15.484 -9.710  1.00 90.12 42  A 1 
ATOM 336  O O   . SER A 1 42  ? 3.391   -15.863 -9.875  1.00 90.87 42  A 1 
ATOM 337  C CB  . SER A 1 42  ? 1.559   -13.066 -9.694  1.00 92.19 42  A 1 
ATOM 338  O OG  . SER A 1 42  ? 2.775   -12.839 -9.018  1.00 77.99 42  A 1 
ATOM 339  N N   . ILE A 1 43  ? 1.406   -16.105 -8.854  1.00 92.49 43  A 1 
ATOM 340  C CA  . ILE A 1 43  ? 1.808   -17.259 -8.029  1.00 91.95 43  A 1 
ATOM 341  C C   . ILE A 1 43  ? 2.242   -18.436 -8.918  1.00 91.63 43  A 1 
ATOM 342  O O   . ILE A 1 43  ? 3.286   -19.050 -8.672  1.00 90.98 43  A 1 
ATOM 343  C CB  . ILE A 1 43  ? 0.664   -17.654 -7.064  1.00 92.92 43  A 1 
ATOM 344  C CG1 . ILE A 1 43  ? 0.435   -16.542 -6.016  1.00 91.95 43  A 1 
ATOM 345  C CG2 . ILE A 1 43  ? 0.964   -18.987 -6.348  1.00 91.64 43  A 1 
ATOM 346  C CD1 . ILE A 1 43  ? -0.896  -16.667 -5.259  1.00 85.69 43  A 1 
ATOM 347  N N   . LEU A 1 44  ? 1.475   -18.729 -9.976  1.00 91.92 44  A 1 
ATOM 348  C CA  . LEU A 1 44  ? 1.802   -19.784 -10.937 1.00 90.37 44  A 1 
ATOM 349  C C   . LEU A 1 44  ? 3.120   -19.500 -11.664 1.00 89.60 44  A 1 
ATOM 350  O O   . LEU A 1 44  ? 3.965   -20.387 -11.754 1.00 90.49 44  A 1 
ATOM 351  C CB  . LEU A 1 44  ? 0.654   -19.951 -11.944 1.00 91.59 44  A 1 
ATOM 352  C CG  . LEU A 1 44  ? -0.629  -20.570 -11.357 1.00 83.97 44  A 1 
ATOM 353  C CD1 . LEU A 1 44  ? -1.723  -20.549 -12.425 1.00 76.38 44  A 1 
ATOM 354  C CD2 . LEU A 1 44  ? -0.425  -22.015 -10.904 1.00 76.58 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? 3.336   -18.274 -12.117 1.00 91.39 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? 4.576   -17.865 -12.783 1.00 89.93 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? 5.782   -17.934 -11.836 1.00 89.39 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? 6.813   -18.499 -12.197 1.00 88.75 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? 4.396   -16.448 -13.348 1.00 90.09 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? 3.440   -16.369 -14.549 1.00 88.81 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? 3.089   -14.905 -14.817 1.00 82.99 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? 4.053   -16.963 -15.814 1.00 83.41 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? 5.639   -17.455 -10.597 1.00 89.96 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? 6.698   -17.529 -9.589  1.00 88.22 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? 7.038   -18.979 -9.191  1.00 87.84 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? 8.152   -19.262 -8.745  1.00 87.46 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? 6.259   -16.699 -8.377  1.00 88.88 46  A 1 
ATOM 368  N N   . SER A 1 47  ? 6.102   -19.929 -9.353  1.00 90.26 47  A 1 
ATOM 369  C CA  . SER A 1 47  ? 6.338   -21.347 -9.058  1.00 88.32 47  A 1 
ATOM 370  C C   . SER A 1 47  ? 7.223   -22.070 -10.087 1.00 86.54 47  A 1 
ATOM 371  O O   . SER A 1 47  ? 7.788   -23.109 -9.748  1.00 84.39 47  A 1 
ATOM 372  C CB  . SER A 1 47  ? 5.010   -22.084 -8.849  1.00 88.42 47  A 1 
ATOM 373  O OG  . SER A 1 47  ? 4.367   -22.406 -10.062 1.00 75.51 47  A 1 
ATOM 374  N N   . GLN A 1 48  ? 7.388   -21.508 -11.290 1.00 89.02 48  A 1 
ATOM 375  C CA  . GLN A 1 48  ? 8.173   -22.115 -12.377 1.00 85.04 48  A 1 
ATOM 376  C C   . GLN A 1 48  ? 9.690   -22.109 -12.124 1.00 81.97 48  A 1 
ATOM 377  O O   . GLN A 1 48  ? 10.419  -22.872 -12.754 1.00 74.69 48  A 1 
ATOM 378  C CB  . GLN A 1 48  ? 7.858   -21.405 -13.705 1.00 84.58 48  A 1 
ATOM 379  C CG  . GLN A 1 48  ? 6.391   -21.527 -14.143 1.00 81.02 48  A 1 
ATOM 380  C CD  . GLN A 1 48  ? 5.947   -22.954 -14.445 1.00 78.38 48  A 1 
ATOM 381  O OE1 . GLN A 1 48  ? 6.716   -23.834 -14.789 1.00 69.83 48  A 1 
ATOM 382  N NE2 . GLN A 1 48  ? 4.671   -23.248 -14.332 1.00 66.69 48  A 1 
ATOM 383  N N   . GLY A 1 49  ? 10.176  -21.293 -11.177 1.00 81.61 49  A 1 
ATOM 384  C CA  . GLY A 1 49  ? 11.591  -21.244 -10.793 1.00 78.63 49  A 1 
ATOM 385  C C   . GLY A 1 49  ? 12.424  -20.179 -11.527 1.00 78.36 49  A 1 
ATOM 386  O O   . GLY A 1 49  ? 11.933  -19.512 -12.437 1.00 72.86 49  A 1 
ATOM 387  N N   . PRO A 1 50  ? 13.686  -19.979 -11.080 1.00 76.61 50  A 1 
ATOM 388  C CA  . PRO A 1 50  ? 14.530  -18.857 -11.509 1.00 73.22 50  A 1 
ATOM 389  C C   . PRO A 1 50  ? 15.086  -18.990 -12.929 1.00 72.72 50  A 1 
ATOM 390  O O   . PRO A 1 50  ? 15.271  -17.982 -13.605 1.00 66.24 50  A 1 
ATOM 391  C CB  . PRO A 1 50  ? 15.678  -18.815 -10.492 1.00 70.62 50  A 1 
ATOM 392  C CG  . PRO A 1 50  ? 15.801  -20.266 -10.026 1.00 69.53 50  A 1 
ATOM 393  C CD  . PRO A 1 50  ? 14.359  -20.758 -10.047 1.00 73.49 50  A 1 
ATOM 394  N N   . ASP A 1 51  ? 15.331  -20.225 -13.383 1.00 76.36 51  A 1 
ATOM 395  C CA  . ASP A 1 51  ? 16.054  -20.478 -14.642 1.00 77.47 51  A 1 
ATOM 396  C C   . ASP A 1 51  ? 15.136  -20.460 -15.873 1.00 78.52 51  A 1 
ATOM 397  O O   . ASP A 1 51  ? 15.592  -20.573 -17.015 1.00 74.28 51  A 1 
ATOM 398  C CB  . ASP A 1 51  ? 16.816  -21.807 -14.523 1.00 73.72 51  A 1 
ATOM 399  C CG  . ASP A 1 51  ? 17.780  -21.816 -13.333 1.00 67.20 51  A 1 
ATOM 400  O OD1 . ASP A 1 51  ? 18.521  -20.826 -13.164 1.00 62.50 51  A 1 
ATOM 401  O OD2 . ASP A 1 51  ? 17.733  -22.810 -12.571 1.00 62.22 51  A 1 
ATOM 402  N N   . MET A 1 52  ? 13.836  -20.308 -15.647 1.00 78.43 52  A 1 
ATOM 403  C CA  . MET A 1 52  ? 12.841  -20.303 -16.709 1.00 80.39 52  A 1 
ATOM 404  C C   . MET A 1 52  ? 12.672  -18.892 -17.274 1.00 81.75 52  A 1 
ATOM 405  O O   . MET A 1 52  ? 12.312  -17.936 -16.582 1.00 78.01 52  A 1 
ATOM 406  C CB  . MET A 1 52  ? 11.526  -20.906 -16.209 1.00 77.24 52  A 1 
ATOM 407  C CG  . MET A 1 52  ? 11.679  -22.407 -15.908 1.00 72.08 52  A 1 
ATOM 408  S SD  . MET A 1 52  ? 11.904  -23.463 -17.370 1.00 65.91 52  A 1 
ATOM 409  C CE  . MET A 1 52  ? 10.173  -23.792 -17.786 1.00 55.13 52  A 1 
ATOM 410  N N   . VAL A 1 53  ? 12.928  -18.777 -18.564 1.00 80.87 53  A 1 
ATOM 411  C CA  . VAL A 1 53  ? 12.820  -17.525 -19.316 1.00 82.30 53  A 1 
ATOM 412  C C   . VAL A 1 53  ? 11.726  -17.667 -20.361 1.00 82.52 53  A 1 
ATOM 413  O O   . VAL A 1 53  ? 11.763  -18.570 -21.200 1.00 79.95 53  A 1 
ATOM 414  C CB  . VAL A 1 53  ? 14.164  -17.131 -19.951 1.00 79.35 53  A 1 
ATOM 415  C CG1 . VAL A 1 53  ? 14.046  -15.802 -20.702 1.00 70.36 53  A 1 
ATOM 416  C CG2 . VAL A 1 53  ? 15.263  -16.966 -18.895 1.00 72.69 53  A 1 
ATOM 417  N N   . TRP A 1 54  ? 10.765  -16.765 -20.322 1.00 79.34 54  A 1 
ATOM 418  C CA  . TRP A 1 54  ? 9.723   -16.701 -21.327 1.00 78.15 54  A 1 
ATOM 419  C C   . TRP A 1 54  ? 10.242  -16.009 -22.591 1.00 76.70 54  A 1 
ATOM 420  O O   . TRP A 1 54  ? 10.757  -14.888 -22.541 1.00 72.80 54  A 1 
ATOM 421  C CB  . TRP A 1 54  ? 8.488   -16.018 -20.758 1.00 76.52 54  A 1 
ATOM 422  C CG  . TRP A 1 54  ? 7.293   -16.052 -21.661 1.00 75.44 54  A 1 
ATOM 423  C CD1 . TRP A 1 54  ? 6.700   -17.161 -22.145 1.00 68.65 54  A 1 
ATOM 424  C CD2 . TRP A 1 54  ? 6.529   -14.926 -22.189 1.00 74.97 54  A 1 
ATOM 425  N NE1 . TRP A 1 54  ? 5.620   -16.805 -22.926 1.00 67.57 54  A 1 
ATOM 426  C CE2 . TRP A 1 54  ? 5.459   -15.436 -22.985 1.00 73.47 54  A 1 
ATOM 427  C CE3 . TRP A 1 54  ? 6.619   -13.523 -22.067 1.00 68.96 54  A 1 
ATOM 428  C CZ2 . TRP A 1 54  ? 4.532   -14.606 -23.620 1.00 70.56 54  A 1 
ATOM 429  C CZ3 . TRP A 1 54  ? 5.692   -12.674 -22.701 1.00 64.54 54  A 1 
ATOM 430  C CH2 . TRP A 1 54  ? 4.648   -13.212 -23.473 1.00 64.32 54  A 1 
ATOM 431  N N   . ARG A 1 55  ? 10.113  -16.698 -23.725 1.00 80.05 55  A 1 
ATOM 432  C CA  . ARG A 1 55  ? 10.453  -16.184 -25.059 1.00 78.48 55  A 1 
ATOM 433  C C   . ARG A 1 55  ? 9.193   -16.179 -25.922 1.00 76.05 55  A 1 
ATOM 434  O O   . ARG A 1 55  ? 8.846   -17.220 -26.486 1.00 72.46 55  A 1 
ATOM 435  C CB  . ARG A 1 55  ? 11.571  -17.022 -25.701 1.00 77.93 55  A 1 
ATOM 436  C CG  . ARG A 1 55  ? 12.894  -16.859 -24.954 1.00 72.24 55  A 1 
ATOM 437  C CD  . ARG A 1 55  ? 14.021  -17.579 -25.693 1.00 69.96 55  A 1 
ATOM 438  N NE  . ARG A 1 55  ? 15.308  -17.389 -25.001 1.00 61.69 55  A 1 
ATOM 439  C CZ  . ARG A 1 55  ? 16.451  -17.986 -25.278 1.00 55.00 55  A 1 
ATOM 440  N NH1 . ARG A 1 55  ? 16.569  -18.838 -26.255 1.00 51.68 55  A 1 
ATOM 441  N NH2 . ARG A 1 55  ? 17.499  -17.726 -24.557 1.00 49.23 55  A 1 
ATOM 442  N N   . PRO A 1 56  ? 8.485   -15.055 -26.015 1.00 72.28 56  A 1 
ATOM 443  C CA  . PRO A 1 56  ? 7.303   -14.984 -26.859 1.00 70.45 56  A 1 
ATOM 444  C C   . PRO A 1 56  ? 7.697   -15.138 -28.331 1.00 69.62 56  A 1 
ATOM 445  O O   . PRO A 1 56  ? 8.567   -14.421 -28.828 1.00 66.05 56  A 1 
ATOM 446  C CB  . PRO A 1 56  ? 6.654   -13.631 -26.549 1.00 67.49 56  A 1 
ATOM 447  C CG  . PRO A 1 56  ? 7.809   -12.767 -26.039 1.00 66.70 56  A 1 
ATOM 448  C CD  . PRO A 1 56  ? 8.756   -13.769 -25.386 1.00 72.73 56  A 1 
ATOM 449  N N   . GLN A 1 57  ? 7.014   -16.034 -29.049 1.00 75.98 57  A 1 
ATOM 450  C CA  . GLN A 1 57  ? 7.255   -16.260 -30.485 1.00 73.37 57  A 1 
ATOM 451  C C   . GLN A 1 57  ? 7.051   -14.991 -31.330 1.00 70.62 57  A 1 
ATOM 452  O O   . GLN A 1 57  ? 7.705   -14.815 -32.353 1.00 67.91 57  A 1 
ATOM 453  C CB  . GLN A 1 57  ? 6.326   -17.376 -30.990 1.00 72.93 57  A 1 
ATOM 454  C CG  . GLN A 1 57  ? 6.687   -18.763 -30.431 1.00 65.82 57  A 1 
ATOM 455  C CD  . GLN A 1 57  ? 5.748   -19.862 -30.939 1.00 59.88 57  A 1 
ATOM 456  O OE1 . GLN A 1 57  ? 4.704   -19.618 -31.518 1.00 54.13 57  A 1 
ATOM 457  N NE2 . GLN A 1 57  ? 6.070   -21.118 -30.724 1.00 50.13 57  A 1 
ATOM 458  N N   . LEU A 1 58  ? 6.182   -14.078 -30.862 1.00 66.19 58  A 1 
ATOM 459  C CA  . LEU A 1 58  ? 5.899   -12.787 -31.504 1.00 64.47 58  A 1 
ATOM 460  C C   . LEU A 1 58  ? 7.016   -11.741 -31.309 1.00 62.82 58  A 1 
ATOM 461  O O   . LEU A 1 58  ? 7.084   -10.780 -32.068 1.00 59.48 58  A 1 
ATOM 462  C CB  . LEU A 1 58  ? 4.564   -12.261 -30.938 1.00 63.65 58  A 1 
ATOM 463  C CG  . LEU A 1 58  ? 3.333   -13.073 -31.389 1.00 58.35 58  A 1 
ATOM 464  C CD1 . LEU A 1 58  ? 2.142   -12.753 -30.483 1.00 54.17 58  A 1 
ATOM 465  C CD2 . LEU A 1 58  ? 2.941   -12.744 -32.827 1.00 56.64 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? 7.883   -11.915 -30.290 1.00 61.94 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? 8.948   -10.966 -29.939 1.00 62.66 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? 10.255  -11.722 -29.624 1.00 63.79 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? 10.678  -11.794 -28.467 1.00 61.30 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? 8.475   -10.096 -28.757 1.00 59.55 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? 7.407   -9.044  -29.111 1.00 56.05 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? 6.792   -8.485  -27.822 1.00 53.32 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? 8.000   -7.872  -29.901 1.00 55.22 59  A 1 
ATOM 474  N N   . PRO A 1 60  ? 10.937  -12.286 -30.633 1.00 68.14 60  A 1 
ATOM 475  C CA  . PRO A 1 60  ? 12.079  -13.192 -30.429 1.00 69.35 60  A 1 
ATOM 476  C C   . PRO A 1 60  ? 13.306  -12.540 -29.766 1.00 70.12 60  A 1 
ATOM 477  O O   . PRO A 1 60  ? 14.211  -13.243 -29.318 1.00 66.35 60  A 1 
ATOM 478  C CB  . PRO A 1 60  ? 12.405  -13.743 -31.823 1.00 66.14 60  A 1 
ATOM 479  C CG  . PRO A 1 60  ? 11.861  -12.681 -32.781 1.00 64.53 60  A 1 
ATOM 480  C CD  . PRO A 1 60  ? 10.629  -12.165 -32.051 1.00 68.78 60  A 1 
ATOM 481  N N   . LYS A 1 61  ? 13.346  -11.210 -29.673 1.00 69.76 61  A 1 
ATOM 482  C CA  . LYS A 1 61  ? 14.421  -10.447 -29.011 1.00 69.65 61  A 1 
ATOM 483  C C   . LYS A 1 61  ? 14.173  -10.178 -27.519 1.00 69.42 61  A 1 
ATOM 484  O O   . LYS A 1 61  ? 15.069  -9.665  -26.854 1.00 65.75 61  A 1 
ATOM 485  C CB  . LYS A 1 61  ? 14.686  -9.137  -29.771 1.00 66.87 61  A 1 
ATOM 486  C CG  . LYS A 1 61  ? 15.224  -9.372  -31.193 1.00 60.93 61  A 1 
ATOM 487  C CD  . LYS A 1 61  ? 15.618  -8.040  -31.855 1.00 57.88 61  A 1 
ATOM 488  C CE  . LYS A 1 61  ? 16.175  -8.288  -33.261 1.00 50.73 61  A 1 
ATOM 489  N NZ  . LYS A 1 61  ? 16.612  -7.028  -33.919 1.00 42.31 61  A 1 
ATOM 490  N N   . THR A 1 62  ? 12.982  -10.485 -26.994 1.00 66.61 62  A 1 
ATOM 491  C CA  . THR A 1 62  ? 12.651  -10.219 -25.589 1.00 67.52 62  A 1 
ATOM 492  C C   . THR A 1 62  ? 12.740  -11.502 -24.769 1.00 69.41 62  A 1 
ATOM 493  O O   . THR A 1 62  ? 11.919  -12.401 -24.919 1.00 65.36 62  A 1 
ATOM 494  C CB  . THR A 1 62  ? 11.277  -9.556  -25.427 1.00 63.70 62  A 1 
ATOM 495  O OG1 . THR A 1 62  ? 10.256  -10.314 -26.024 1.00 56.94 62  A 1 
ATOM 496  C CG2 . THR A 1 62  ? 11.244  -8.170  -26.063 1.00 57.43 62  A 1 
ATOM 497  N N   . ASN A 1 63  ? 13.724  -11.568 -23.873 1.00 73.50 63  A 1 
ATOM 498  C CA  . ASN A 1 63  ? 13.829  -12.606 -22.853 1.00 74.80 63  A 1 
ATOM 499  C C   . ASN A 1 63  ? 13.357  -12.002 -21.526 1.00 76.69 63  A 1 
ATOM 500  O O   . ASN A 1 63  ? 13.968  -11.041 -21.056 1.00 73.81 63  A 1 
ATOM 501  C CB  . ASN A 1 63  ? 15.284  -13.098 -22.778 1.00 70.76 63  A 1 
ATOM 502  C CG  . ASN A 1 63  ? 15.776  -13.747 -24.062 1.00 62.87 63  A 1 
ATOM 503  O OD1 . ASN A 1 63  ? 15.099  -14.503 -24.735 1.00 55.27 63  A 1 
ATOM 504  N ND2 . ASN A 1 63  ? 17.008  -13.488 -24.433 1.00 56.89 63  A 1 
ATOM 505  N N   . VAL A 1 64  ? 12.290  -12.539 -20.940 1.00 76.51 64  A 1 
ATOM 506  C CA  . VAL A 1 64  ? 11.757  -12.064 -19.655 1.00 78.28 64  A 1 
ATOM 507  C C   . VAL A 1 64  ? 11.743  -13.229 -18.672 1.00 79.11 64  A 1 
ATOM 508  O O   . VAL A 1 64  ? 11.191  -14.287 -18.971 1.00 76.72 64  A 1 
ATOM 509  C CB  . VAL A 1 64  ? 10.364  -11.424 -19.812 1.00 76.75 64  A 1 
ATOM 510  C CG1 . VAL A 1 64  ? 9.876   -10.823 -18.487 1.00 69.08 64  A 1 
ATOM 511  C CG2 . VAL A 1 64  ? 10.373  -10.285 -20.845 1.00 71.81 64  A 1 
ATOM 512  N N   . SER A 1 65  ? 12.351  -13.052 -17.496 1.00 83.47 65  A 1 
ATOM 513  C CA  . SER A 1 65  ? 12.302  -14.041 -16.415 1.00 84.37 65  A 1 
ATOM 514  C C   . SER A 1 65  ? 10.859  -14.246 -15.945 1.00 85.88 65  A 1 
ATOM 515  O O   . SER A 1 65  ? 10.093  -13.285 -15.847 1.00 84.74 65  A 1 
ATOM 516  C CB  . SER A 1 65  ? 13.192  -13.595 -15.248 1.00 81.57 65  A 1 
ATOM 517  O OG  . SER A 1 65  ? 13.011  -14.438 -14.127 1.00 72.28 65  A 1 
ATOM 518  N N   . TYR A 1 66  ? 10.495  -15.491 -15.589 1.00 85.47 66  A 1 
ATOM 519  C CA  . TYR A 1 66  ? 9.177   -15.779 -15.011 1.00 87.81 66  A 1 
ATOM 520  C C   . TYR A 1 66  ? 8.934   -15.024 -13.696 1.00 89.38 66  A 1 
ATOM 521  O O   . TYR A 1 66  ? 7.796   -14.646 -13.426 1.00 88.30 66  A 1 
ATOM 522  C CB  . TYR A 1 66  ? 8.999   -17.288 -14.824 1.00 86.17 66  A 1 
ATOM 523  C CG  . TYR A 1 66  ? 8.536   -18.003 -16.084 1.00 84.68 66  A 1 
ATOM 524  C CD1 . TYR A 1 66  ? 7.158   -18.166 -16.328 1.00 78.49 66  A 1 
ATOM 525  C CD2 . TYR A 1 66  ? 9.467   -18.506 -17.007 1.00 78.19 66  A 1 
ATOM 526  C CE1 . TYR A 1 66  ? 6.720   -18.846 -17.483 1.00 73.97 66  A 1 
ATOM 527  C CE2 . TYR A 1 66  ? 9.034   -19.181 -18.164 1.00 74.37 66  A 1 
ATOM 528  C CZ  . TYR A 1 66  ? 7.659   -19.361 -18.397 1.00 74.71 66  A 1 
ATOM 529  O OH  . TYR A 1 66  ? 7.240   -20.033 -19.504 1.00 72.17 66  A 1 
ATOM 530  N N   . PHE A 1 67  ? 9.978   -14.719 -12.917 1.00 86.66 67  A 1 
ATOM 531  C CA  . PHE A 1 67  ? 9.847   -13.856 -11.737 1.00 88.26 67  A 1 
ATOM 532  C C   . PHE A 1 67  ? 9.515   -12.402 -12.096 1.00 89.55 67  A 1 
ATOM 533  O O   . PHE A 1 67  ? 8.650   -11.799 -11.460 1.00 88.51 67  A 1 
ATOM 534  C CB  . PHE A 1 67  ? 11.126  -13.900 -10.894 1.00 86.77 67  A 1 
ATOM 535  C CG  . PHE A 1 67  ? 11.336  -15.173 -10.105 1.00 86.43 67  A 1 
ATOM 536  C CD1 . PHE A 1 67  ? 10.317  -15.670 -9.274  1.00 81.25 67  A 1 
ATOM 537  C CD2 . PHE A 1 67  ? 12.572  -15.835 -10.153 1.00 80.75 67  A 1 
ATOM 538  C CE1 . PHE A 1 67  ? 10.529  -16.831 -8.506  1.00 77.02 67  A 1 
ATOM 539  C CE2 . PHE A 1 67  ? 12.783  -16.992 -9.383  1.00 77.59 67  A 1 
ATOM 540  C CZ  . PHE A 1 67  ? 11.760  -17.491 -8.559  1.00 78.14 67  A 1 
ATOM 541  N N   . ALA A 1 68  ? 10.147  -11.841 -13.123 1.00 88.17 68  A 1 
ATOM 542  C CA  . ALA A 1 68  ? 9.803   -10.506 -13.606 1.00 87.77 68  A 1 
ATOM 543  C C   . ALA A 1 68  ? 8.373   -10.479 -14.158 1.00 88.76 68  A 1 
ATOM 544  O O   . ALA A 1 68  ? 7.600   -9.580  -13.831 1.00 88.53 68  A 1 
ATOM 545  C CB  . ALA A 1 68  ? 10.821  -10.073 -14.663 1.00 86.14 68  A 1 
ATOM 546  N N   . LEU A 1 69  ? 7.984   -11.511 -14.919 1.00 87.88 69  A 1 
ATOM 547  C CA  . LEU A 1 69  ? 6.629   -11.652 -15.448 1.00 88.82 69  A 1 
ATOM 548  C C   . LEU A 1 69  ? 5.585   -11.760 -14.325 1.00 90.11 69  A 1 
ATOM 549  O O   . LEU A 1 69  ? 4.556   -11.096 -14.390 1.00 90.68 69  A 1 
ATOM 550  C CB  . LEU A 1 69  ? 6.598   -12.863 -16.396 1.00 88.36 69  A 1 
ATOM 551  C CG  . LEU A 1 69  ? 5.290   -12.995 -17.197 1.00 79.87 69  A 1 
ATOM 552  C CD1 . LEU A 1 69  ? 5.051   -11.806 -18.132 1.00 74.65 69  A 1 
ATOM 553  C CD2 . LEU A 1 69  ? 5.356   -14.258 -18.061 1.00 73.71 69  A 1 
ATOM 554  N N   . ALA A 1 70  ? 5.879   -12.523 -13.260 1.00 90.05 70  A 1 
ATOM 555  C CA  . ALA A 1 70  ? 5.037   -12.585 -12.066 1.00 90.54 70  A 1 
ATOM 556  C C   . ALA A 1 70  ? 4.870   -11.204 -11.410 1.00 91.35 70  A 1 
ATOM 557  O O   . ALA A 1 70  ? 3.759   -10.823 -11.039 1.00 91.31 70  A 1 
ATOM 558  C CB  . ALA A 1 70  ? 5.647   -13.598 -11.090 1.00 91.31 70  A 1 
ATOM 559  N N   . GLY A 1 71  ? 5.953   -10.423 -11.322 1.00 90.06 71  A 1 
ATOM 560  C CA  . GLY A 1 71  ? 5.905   -9.040  -10.852 1.00 88.94 71  A 1 
ATOM 561  C C   . GLY A 1 71  ? 5.013   -8.146  -11.722 1.00 89.49 71  A 1 
ATOM 562  O O   . GLY A 1 71  ? 4.171   -7.421  -11.196 1.00 88.73 71  A 1 
ATOM 563  N N   . TYR A 1 72  ? 5.134   -8.251  -13.042 1.00 90.09 72  A 1 
ATOM 564  C CA  . TYR A 1 72  ? 4.272   -7.511  -13.973 1.00 89.40 72  A 1 
ATOM 565  C C   . TYR A 1 72  ? 2.795   -7.896  -13.854 1.00 90.11 72  A 1 
ATOM 566  O O   . TYR A 1 72  ? 1.938   -7.020  -13.971 1.00 88.93 72  A 1 
ATOM 567  C CB  . TYR A 1 72  ? 4.759   -7.707  -15.416 1.00 87.66 72  A 1 
ATOM 568  C CG  . TYR A 1 72  ? 6.036   -6.966  -15.759 1.00 85.74 72  A 1 
ATOM 569  C CD1 . TYR A 1 72  ? 6.089   -5.567  -15.608 1.00 80.38 72  A 1 
ATOM 570  C CD2 . TYR A 1 72  ? 7.164   -7.661  -16.241 1.00 79.36 72  A 1 
ATOM 571  C CE1 . TYR A 1 72  ? 7.267   -4.865  -15.915 1.00 77.19 72  A 1 
ATOM 572  C CE2 . TYR A 1 72  ? 8.345   -6.961  -16.553 1.00 76.80 72  A 1 
ATOM 573  C CZ  . TYR A 1 72  ? 8.397   -5.561  -16.388 1.00 79.50 72  A 1 
ATOM 574  O OH  . TYR A 1 72  ? 9.530   -4.871  -16.672 1.00 76.44 72  A 1 
ATOM 575  N N   . MET A 1 73  ? 2.472   -9.170  -13.559 1.00 90.81 73  A 1 
ATOM 576  C CA  . MET A 1 73  ? 1.091   -9.592  -13.302 1.00 91.66 73  A 1 
ATOM 577  C C   . MET A 1 73  ? 0.520   -8.936  -12.037 1.00 92.04 73  A 1 
ATOM 578  O O   . MET A 1 73  ? -0.605  -8.446  -12.077 1.00 91.74 73  A 1 
ATOM 579  C CB  . MET A 1 73  ? 0.995   -11.121 -13.208 1.00 91.86 73  A 1 
ATOM 580  C CG  . MET A 1 73  ? 1.213   -11.815 -14.560 1.00 87.01 73  A 1 
ATOM 581  S SD  . MET A 1 73  ? 0.108   -11.332 -15.914 1.00 83.47 73  A 1 
ATOM 582  C CE  . MET A 1 73  ? -1.485  -11.868 -15.265 1.00 70.66 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? 1.283   -8.844  -10.938 1.00 92.22 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? 0.846   -8.114  -9.731  1.00 92.24 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? 0.654   -6.622  -10.040 1.00 91.56 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? -0.324  -6.017  -9.603  1.00 90.41 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? 1.831   -8.314  -8.555  1.00 92.91 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? 1.906   -9.799  -8.144  1.00 91.18 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? 1.402   -7.469  -7.337  1.00 90.97 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? 3.091   -10.134 -7.229  1.00 86.28 74  A 1 
ATOM 591  N N   . PHE A 1 75  ? 1.547   -6.027  -10.828 1.00 89.62 75  A 1 
ATOM 592  C CA  . PHE A 1 75  ? 1.406   -4.636  -11.253 1.00 87.71 75  A 1 
ATOM 593  C C   . PHE A 1 75  ? 0.146   -4.415  -12.104 1.00 87.91 75  A 1 
ATOM 594  O O   . PHE A 1 75  ? -0.572  -3.436  -11.903 1.00 87.16 75  A 1 
ATOM 595  C CB  . PHE A 1 75  ? 2.670   -4.201  -11.998 1.00 85.52 75  A 1 
ATOM 596  C CG  . PHE A 1 75  ? 2.635   -2.747  -12.409 1.00 78.52 75  A 1 
ATOM 597  C CD1 . PHE A 1 75  ? 2.431   -2.389  -13.754 1.00 71.44 75  A 1 
ATOM 598  C CD2 . PHE A 1 75  ? 2.755   -1.740  -11.431 1.00 70.18 75  A 1 
ATOM 599  C CE1 . PHE A 1 75  ? 2.354   -1.033  -14.117 1.00 63.61 75  A 1 
ATOM 600  C CE2 . PHE A 1 75  ? 2.671   -0.387  -11.794 1.00 63.34 75  A 1 
ATOM 601  C CZ  . PHE A 1 75  ? 2.470   -0.031  -13.138 1.00 64.46 75  A 1 
ATOM 602  N N   . LEU A 1 76  ? -0.178  -5.348  -12.996 1.00 88.85 76  A 1 
ATOM 603  C CA  . LEU A 1 76  ? -1.432  -5.325  -13.747 1.00 89.03 76  A 1 
ATOM 604  C C   . LEU A 1 76  ? -2.649  -5.436  -12.815 1.00 88.65 76  A 1 
ATOM 605  O O   . LEU A 1 76  ? -3.633  -4.730  -13.018 1.00 88.51 76  A 1 
ATOM 606  C CB  . LEU A 1 76  ? -1.401  -6.452  -14.793 1.00 88.79 76  A 1 
ATOM 607  C CG  . LEU A 1 76  ? -2.597  -6.429  -15.760 1.00 80.38 76  A 1 
ATOM 608  C CD1 . LEU A 1 76  ? -2.598  -5.176  -16.640 1.00 74.86 76  A 1 
ATOM 609  C CD2 . LEU A 1 76  ? -2.540  -7.646  -16.678 1.00 74.37 76  A 1 
ATOM 610  N N   . GLY A 1 77  ? -2.559  -6.247  -11.751 1.00 91.84 77  A 1 
ATOM 611  C CA  . GLY A 1 77  ? -3.550  -6.310  -10.673 1.00 91.22 77  A 1 
ATOM 612  C C   . GLY A 1 77  ? -3.757  -4.959  -9.981  1.00 91.16 77  A 1 
ATOM 613  O O   . GLY A 1 77  ? -4.896  -4.540  -9.806  1.00 89.54 77  A 1 
ATOM 614  N N   . MET A 1 78  ? -2.685  -4.211  -9.692  1.00 89.52 78  A 1 
ATOM 615  C CA  . MET A 1 78  ? -2.800  -2.849  -9.134  1.00 88.08 78  A 1 
ATOM 616  C C   . MET A 1 78  ? -3.520  -1.880  -10.079 1.00 87.47 78  A 1 
ATOM 617  O O   . MET A 1 78  ? -4.273  -1.018  -9.632  1.00 86.12 78  A 1 
ATOM 618  C CB  . MET A 1 78  ? -1.416  -2.266  -8.796  1.00 87.13 78  A 1 
ATOM 619  C CG  . MET A 1 78  ? -0.750  -2.966  -7.605  1.00 81.50 78  A 1 
ATOM 620  S SD  . MET A 1 78  ? 0.795   -2.187  -7.056  1.00 76.97 78  A 1 
ATOM 621  C CE  . MET A 1 78  ? 1.934   -2.799  -8.314  1.00 65.41 78  A 1 
ATOM 622  N N   . ILE A 1 79  ? -3.307  -2.000  -11.385 1.00 87.57 79  A 1 
ATOM 623  C CA  . ILE A 1 79  ? -4.042  -1.200  -12.374 1.00 86.10 79  A 1 
ATOM 624  C C   . ILE A 1 79  ? -5.522  -1.597  -12.373 1.00 85.52 79  A 1 
ATOM 625  O O   . ILE A 1 79  ? -6.385  -0.722  -12.423 1.00 84.15 79  A 1 
ATOM 626  C CB  . ILE A 1 79  ? -3.405  -1.332  -13.775 1.00 85.49 79  A 1 
ATOM 627  C CG1 . ILE A 1 79  ? -1.976  -0.745  -13.776 1.00 82.29 79  A 1 
ATOM 628  C CG2 . ILE A 1 79  ? -4.265  -0.623  -14.841 1.00 80.34 79  A 1 
ATOM 629  C CD1 . ILE A 1 79  ? -1.173  -1.047  -15.043 1.00 73.39 79  A 1 
ATOM 630  N N   . ALA A 1 80  ? -5.826  -2.904  -12.290 1.00 89.22 80  A 1 
ATOM 631  C CA  . ALA A 1 80  ? -7.193  -3.407  -12.216 1.00 88.86 80  A 1 
ATOM 632  C C   . ALA A 1 80  ? -7.930  -2.887  -10.971 1.00 88.14 80  A 1 
ATOM 633  O O   . ALA A 1 80  ? -9.035  -2.374  -11.114 1.00 86.89 80  A 1 
ATOM 634  C CB  . ALA A 1 80  ? -7.168  -4.938  -12.273 1.00 89.26 80  A 1 
ATOM 635  N N   . ASP A 1 81  ? -7.296  -2.909  -9.795  1.00 88.54 81  A 1 
ATOM 636  C CA  . ASP A 1 81  ? -7.829  -2.371  -8.531  1.00 87.19 81  A 1 
ATOM 637  C C   . ASP A 1 81  ? -8.183  -0.872  -8.649  1.00 85.91 81  A 1 
ATOM 638  O O   . ASP A 1 81  ? -9.300  -0.435  -8.361  1.00 82.86 81  A 1 
ATOM 639  C CB  . ASP A 1 81  ? -6.766  -2.636  -7.450  1.00 85.61 81  A 1 
ATOM 640  C CG  . ASP A 1 81  ? -7.092  -1.973  -6.109  1.00 81.24 81  A 1 
ATOM 641  O OD1 . ASP A 1 81  ? -8.245  -2.067  -5.681  1.00 75.19 81  A 1 
ATOM 642  O OD2 . ASP A 1 81  ? -6.173  -1.296  -5.584  1.00 74.89 81  A 1 
ATOM 643  N N   . VAL A 1 82  ? -7.274  -0.057  -9.198  1.00 86.13 82  A 1 
ATOM 644  C CA  . VAL A 1 82  ? -7.543  1.373   -9.431  1.00 83.27 82  A 1 
ATOM 645  C C   . VAL A 1 82  ? -8.722  1.576   -10.390 1.00 82.37 82  A 1 
ATOM 646  O O   . VAL A 1 82  ? -9.559  2.461   -10.171 1.00 80.73 82  A 1 
ATOM 647  C CB  . VAL A 1 82  ? -6.278  2.083   -9.947  1.00 82.11 82  A 1 
ATOM 648  C CG1 . VAL A 1 82  ? -6.546  3.533   -10.381 1.00 75.90 82  A 1 
ATOM 649  C CG2 . VAL A 1 82  ? -5.202  2.145   -8.852  1.00 76.28 82  A 1 
ATOM 650  N N   . LEU A 1 83  ? -8.806  0.771   -11.446 1.00 83.26 83  A 1 
ATOM 651  C CA  . LEU A 1 83  ? -9.921  0.818   -12.391 1.00 82.34 83  A 1 
ATOM 652  C C   . LEU A 1 83  ? -11.236 0.406   -11.727 1.00 81.88 83  A 1 
ATOM 653  O O   . LEU A 1 83  ? -12.248 1.071   -11.960 1.00 80.81 83  A 1 
ATOM 654  C CB  . LEU A 1 83  ? -9.627  -0.073  -13.609 1.00 82.43 83  A 1 
ATOM 655  C CG  . LEU A 1 83  ? -8.559  0.476   -14.570 1.00 75.44 83  A 1 
ATOM 656  C CD1 . LEU A 1 83  ? -8.239  -0.585  -15.625 1.00 69.87 83  A 1 
ATOM 657  C CD2 . LEU A 1 83  ? -9.022  1.740   -15.295 1.00 70.13 83  A 1 
ATOM 658  N N   . ASP A 1 84  ? -11.229 -0.631  -10.879 1.00 84.29 84  A 1 
ATOM 659  C CA  . ASP A 1 84  ? -12.411 -1.082  -10.152 1.00 82.65 84  A 1 
ATOM 660  C C   . ASP A 1 84  ? -12.955 0.017   -9.234  1.00 81.23 84  A 1 
ATOM 661  O O   . ASP A 1 84  ? -14.126 0.398   -9.341  1.00 76.66 84  A 1 
ATOM 662  C CB  . ASP A 1 84  ? -12.103 -2.368  -9.370  1.00 80.58 84  A 1 
ATOM 663  C CG  . ASP A 1 84  ? -13.406 -3.060  -8.960  1.00 75.16 84  A 1 
ATOM 664  O OD1 . ASP A 1 84  ? -14.337 -3.066  -9.799  1.00 68.55 84  A 1 
ATOM 665  O OD2 . ASP A 1 84  ? -13.475 -3.590  -7.854  1.00 70.03 84  A 1 
ATOM 666  N N   . GLY A 1 85  ? -12.082 0.667   -8.452  1.00 82.16 85  A 1 
ATOM 667  C CA  . GLY A 1 85  ? -12.445 1.819   -7.630  1.00 79.53 85  A 1 
ATOM 668  C C   . GLY A 1 85  ? -13.040 2.986   -8.434  1.00 79.04 85  A 1 
ATOM 669  O O   . GLY A 1 85  ? -13.955 3.678   -7.970  1.00 76.78 85  A 1 
ATOM 670  N N   . HIS A 1 86  ? -12.563 3.218   -9.655  1.00 79.17 86  A 1 
ATOM 671  C CA  . HIS A 1 86  ? -13.157 4.220   -10.551 1.00 78.23 86  A 1 
ATOM 672  C C   . HIS A 1 86  ? -14.525 3.797   -11.101 1.00 78.59 86  A 1 
ATOM 673  O O   . HIS A 1 86  ? -15.440 4.626   -11.178 1.00 77.90 86  A 1 
ATOM 674  C CB  . HIS A 1 86  ? -12.185 4.551   -11.689 1.00 77.64 86  A 1 
ATOM 675  C CG  . HIS A 1 86  ? -11.186 5.610   -11.307 1.00 70.54 86  A 1 
ATOM 676  N ND1 . HIS A 1 86  ? -11.479 6.929   -11.054 1.00 61.26 86  A 1 
ATOM 677  C CD2 . HIS A 1 86  ? -9.836  5.464   -11.148 1.00 61.39 86  A 1 
ATOM 678  C CE1 . HIS A 1 86  ? -10.329 7.562   -10.750 1.00 56.27 86  A 1 
ATOM 679  N NE2 . HIS A 1 86  ? -9.300  6.708   -10.795 1.00 57.46 86  A 1 
ATOM 680  N N   . ILE A 1 87  ? -14.693 2.531   -11.471 1.00 79.13 87  A 1 
ATOM 681  C CA  . ILE A 1 87  ? -15.944 1.999   -12.021 1.00 78.49 87  A 1 
ATOM 682  C C   . ILE A 1 87  ? -17.027 1.944   -10.942 1.00 77.45 87  A 1 
ATOM 683  O O   . ILE A 1 87  ? -18.157 2.363   -11.203 1.00 75.03 87  A 1 
ATOM 684  C CB  . ILE A 1 87  ? -15.686 0.626   -12.669 1.00 78.61 87  A 1 
ATOM 685  C CG1 . ILE A 1 87  ? -14.788 0.785   -13.915 1.00 73.30 87  A 1 
ATOM 686  C CG2 . ILE A 1 87  ? -17.005 -0.042  -13.095 1.00 72.69 87  A 1 
ATOM 687  C CD1 . ILE A 1 87  ? -14.093 -0.520  -14.299 1.00 67.09 87  A 1 
ATOM 688  N N   . ALA A 1 88  ? -16.685 1.520   -9.717  1.00 80.21 88  A 1 
ATOM 689  C CA  . ALA A 1 88  ? -17.591 1.490   -8.574  1.00 78.08 88  A 1 
ATOM 690  C C   . ALA A 1 88  ? -18.192 2.878   -8.285  1.00 76.68 88  A 1 
ATOM 691  O O   . ALA A 1 88  ? -19.401 3.010   -8.083  1.00 74.91 88  A 1 
ATOM 692  C CB  . ALA A 1 88  ? -16.817 0.941   -7.369  1.00 77.10 88  A 1 
ATOM 693  N N   . ARG A 1 89  ? -17.370 3.938   -8.374  1.00 75.34 89  A 1 
ATOM 694  C CA  . ARG A 1 89  ? -17.834 5.331   -8.220  1.00 73.82 89  A 1 
ATOM 695  C C   . ARG A 1 89  ? -18.819 5.771   -9.303  1.00 73.37 89  A 1 
ATOM 696  O O   . ARG A 1 89  ? -19.696 6.577   -9.027  1.00 72.25 89  A 1 
ATOM 697  C CB  . ARG A 1 89  ? -16.634 6.288   -8.217  1.00 72.18 89  A 1 
ATOM 698  C CG  . ARG A 1 89  ? -15.809 6.182   -6.934  1.00 64.93 89  A 1 
ATOM 699  C CD  . ARG A 1 89  ? -14.543 7.025   -7.084  1.00 64.06 89  A 1 
ATOM 700  N NE  . ARG A 1 89  ? -13.586 6.749   -6.005  1.00 58.39 89  A 1 
ATOM 701  C CZ  . ARG A 1 89  ? -12.433 7.360   -5.810  1.00 52.87 89  A 1 
ATOM 702  N NH1 . ARG A 1 89  ? -12.054 8.372   -6.541  1.00 49.82 89  A 1 
ATOM 703  N NH2 . ARG A 1 89  ? -11.630 6.951   -4.865  1.00 46.53 89  A 1 
ATOM 704  N N   . ILE A 1 90  ? -18.653 5.287   -10.526 1.00 75.04 90  A 1 
ATOM 705  C CA  . ILE A 1 90  ? -19.517 5.645   -11.663 1.00 73.65 90  A 1 
ATOM 706  C C   . ILE A 1 90  ? -20.817 4.831   -11.641 1.00 73.03 90  A 1 
ATOM 707  O O   . ILE A 1 90  ? -21.873 5.340   -12.015 1.00 69.70 90  A 1 
ATOM 708  C CB  . ILE A 1 90  ? -18.740 5.464   -12.992 1.00 72.43 90  A 1 
ATOM 709  C CG1 . ILE A 1 90  ? -17.561 6.461   -13.071 1.00 65.93 90  A 1 
ATOM 710  C CG2 . ILE A 1 90  ? -19.660 5.660   -14.215 1.00 65.20 90  A 1 
ATOM 711  C CD1 . ILE A 1 90  ? -16.552 6.135   -14.185 1.00 60.02 90  A 1 
ATOM 712  N N   . SER A 1 91  ? -20.749 3.558   -11.231 1.00 74.58 91  A 1 
ATOM 713  C CA  . SER A 1 91  ? -21.876 2.630   -11.307 1.00 72.36 91  A 1 
ATOM 714  C C   . SER A 1 91  ? -22.862 2.736   -10.139 1.00 71.60 91  A 1 
ATOM 715  O O   . SER A 1 91  ? -23.984 2.271   -10.300 1.00 67.35 91  A 1 
ATOM 716  C CB  . SER A 1 91  ? -21.378 1.193   -11.489 1.00 69.80 91  A 1 
ATOM 717  O OG  . SER A 1 91  ? -20.677 0.729   -10.359 1.00 60.79 91  A 1 
ATOM 718  N N   . ASN A 1 92  ? -22.475 3.336   -8.991  1.00 72.61 92  A 1 
ATOM 719  C CA  . ASN A 1 92  ? -23.269 3.383   -7.739  1.00 70.79 92  A 1 
ATOM 720  C C   . ASN A 1 92  ? -23.899 2.027   -7.336  1.00 68.92 92  A 1 
ATOM 721  O O   . ASN A 1 92  ? -24.946 1.984   -6.693  1.00 64.10 92  A 1 
ATOM 722  C CB  . ASN A 1 92  ? -24.305 4.532   -7.803  1.00 68.07 92  A 1 
ATOM 723  C CG  . ASN A 1 92  ? -23.720 5.913   -7.579  1.00 62.90 92  A 1 
ATOM 724  O OD1 . ASN A 1 92  ? -22.616 6.104   -7.110  1.00 59.67 92  A 1 
ATOM 725  N ND2 . ASN A 1 92  ? -24.478 6.943   -7.870  1.00 58.10 92  A 1 
ATOM 726  N N   . SER A 1 93  ? -23.308 0.916   -7.768  1.00 63.97 93  A 1 
ATOM 727  C CA  . SER A 1 93  ? -23.878 -0.425  -7.646  1.00 62.20 93  A 1 
ATOM 728  C C   . SER A 1 93  ? -22.786 -1.422  -7.282  1.00 63.03 93  A 1 
ATOM 729  O O   . SER A 1 93  ? -22.344 -2.211  -8.112  1.00 56.84 93  A 1 
ATOM 730  C CB  . SER A 1 93  ? -24.643 -0.814  -8.925  1.00 55.73 93  A 1 
ATOM 731  O OG  . SER A 1 93  ? -23.780 -0.945  -10.043 1.00 48.85 93  A 1 
ATOM 732  N N   . THR A 1 94  ? -22.352 -1.397  -6.026  1.00 60.57 94  A 1 
ATOM 733  C CA  . THR A 1 94  ? -21.566 -2.479  -5.425  1.00 60.40 94  A 1 
ATOM 734  C C   . THR A 1 94  ? -22.526 -3.390  -4.670  1.00 62.68 94  A 1 
ATOM 735  O O   . THR A 1 94  ? -23.144 -2.995  -3.684  1.00 57.30 94  A 1 
ATOM 736  C CB  . THR A 1 94  ? -20.437 -1.941  -4.536  1.00 54.32 94  A 1 
ATOM 737  O OG1 . THR A 1 94  ? -20.905 -0.889  -3.720  1.00 48.77 94  A 1 
ATOM 738  C CG2 . THR A 1 94  ? -19.300 -1.383  -5.391  1.00 47.96 94  A 1 
ATOM 739  N N   . SER A 1 95  ? -22.714 -4.620  -5.162  1.00 62.98 95  A 1 
ATOM 740  C CA  . SER A 1 95  ? -23.394 -5.649  -4.369  1.00 64.59 95  A 1 
ATOM 741  C C   . SER A 1 95  ? -22.511 -6.038  -3.176  1.00 68.45 95  A 1 
ATOM 742  O O   . SER A 1 95  ? -21.287 -6.013  -3.286  1.00 65.51 95  A 1 
ATOM 743  C CB  . SER A 1 95  ? -23.745 -6.865  -5.235  1.00 58.31 95  A 1 
ATOM 744  O OG  . SER A 1 95  ? -22.589 -7.528  -5.699  1.00 49.51 95  A 1 
ATOM 745  N N   . SER A 1 96  ? -23.114 -6.454  -2.046  1.00 66.55 96  A 1 
ATOM 746  C CA  . SER A 1 96  ? -22.366 -6.950  -0.875  1.00 68.70 96  A 1 
ATOM 747  C C   . SER A 1 96  ? -21.419 -8.103  -1.232  1.00 71.63 96  A 1 
ATOM 748  O O   . SER A 1 96  ? -20.297 -8.160  -0.741  1.00 69.35 96  A 1 
ATOM 749  C CB  . SER A 1 96  ? -23.348 -7.406  0.208   1.00 63.88 96  A 1 
ATOM 750  O OG  . SER A 1 96  ? -24.277 -8.334  -0.325  1.00 55.37 96  A 1 
ATOM 751  N N   . PHE A 1 97  ? -21.834 -8.967  -2.158  1.00 71.81 97  A 1 
ATOM 752  C CA  . PHE A 1 97  ? -21.002 -10.029 -2.721  1.00 72.51 97  A 1 
ATOM 753  C C   . PHE A 1 97  ? -19.799 -9.484  -3.510  1.00 73.80 97  A 1 
ATOM 754  O O   . PHE A 1 97  ? -18.700 -10.011 -3.388  1.00 70.63 97  A 1 
ATOM 755  C CB  . PHE A 1 97  ? -21.881 -10.913 -3.616  1.00 70.30 97  A 1 
ATOM 756  C CG  . PHE A 1 97  ? -21.131 -12.077 -4.225  1.00 67.59 97  A 1 
ATOM 757  C CD1 . PHE A 1 97  ? -20.684 -12.018 -5.559  1.00 64.45 97  A 1 
ATOM 758  C CD2 . PHE A 1 97  ? -20.839 -13.207 -3.440  1.00 63.51 97  A 1 
ATOM 759  C CE1 . PHE A 1 97  ? -19.955 -13.087 -6.100  1.00 60.01 97  A 1 
ATOM 760  C CE2 . PHE A 1 97  ? -20.107 -14.275 -3.984  1.00 58.94 97  A 1 
ATOM 761  C CZ  . PHE A 1 97  ? -19.665 -14.214 -5.315  1.00 60.39 97  A 1 
ATOM 762  N N   . GLY A 1 98  ? -19.986 -8.413  -4.288  1.00 74.21 98  A 1 
ATOM 763  C CA  . GLY A 1 98  ? -18.902 -7.761  -5.031  1.00 74.33 98  A 1 
ATOM 764  C C   . GLY A 1 98  ? -17.810 -7.236  -4.101  1.00 76.16 98  A 1 
ATOM 765  O O   . GLY A 1 98  ? -16.646 -7.529  -4.327  1.00 75.29 98  A 1 
ATOM 766  N N   . ALA A 1 99  ? -18.183 -6.575  -2.994  1.00 77.12 99  A 1 
ATOM 767  C CA  . ALA A 1 99  ? -17.229 -6.061  -2.007  1.00 77.64 99  A 1 
ATOM 768  C C   . ALA A 1 99  ? -16.453 -7.178  -1.274  1.00 79.12 99  A 1 
ATOM 769  O O   . ALA A 1 99  ? -15.276 -7.025  -0.963  1.00 78.18 99  A 1 
ATOM 770  C CB  . ALA A 1 99  ? -18.005 -5.181  -1.017  1.00 75.34 99  A 1 
ATOM 771  N N   . GLN A 1 100 ? -17.091 -8.326  -1.002  1.00 79.25 100 A 1 
ATOM 772  C CA  . GLN A 1 100 ? -16.409 -9.490  -0.418  1.00 80.49 100 A 1 
ATOM 773  C C   . GLN A 1 100 ? -15.428 -10.137 -1.402  1.00 82.95 100 A 1 
ATOM 774  O O   . GLN A 1 100 ? -14.325 -10.531 -1.012  1.00 82.83 100 A 1 
ATOM 775  C CB  . GLN A 1 100 ? -17.447 -10.527 0.030   1.00 78.30 100 A 1 
ATOM 776  C CG  . GLN A 1 100 ? -18.193 -10.088 1.297   1.00 69.27 100 A 1 
ATOM 777  C CD  . GLN A 1 100 ? -19.281 -11.076 1.709   1.00 66.02 100 A 1 
ATOM 778  O OE1 . GLN A 1 100 ? -19.627 -12.024 1.021   1.00 60.10 100 A 1 
ATOM 779  N NE2 . GLN A 1 100 ? -19.879 -10.893 2.865   1.00 54.40 100 A 1 
ATOM 780  N N   . LEU A 1 101 ? -15.825 -10.247 -2.672  1.00 80.55 101 A 1 
ATOM 781  C CA  . LEU A 1 101 ? -14.979 -10.793 -3.730  1.00 81.59 101 A 1 
ATOM 782  C C   . LEU A 1 101 ? -13.774 -9.889  -4.010  1.00 82.63 101 A 1 
ATOM 783  O O   . LEU A 1 101 ? -12.668 -10.397 -4.161  1.00 81.62 101 A 1 
ATOM 784  C CB  . LEU A 1 101 ? -15.856 -11.034 -4.972  1.00 81.09 101 A 1 
ATOM 785  C CG  . LEU A 1 101 ? -15.110 -11.796 -6.083  1.00 75.49 101 A 1 
ATOM 786  C CD1 . LEU A 1 101 ? -15.858 -13.072 -6.465  1.00 70.93 101 A 1 
ATOM 787  C CD2 . LEU A 1 101 ? -14.980 -10.940 -7.344  1.00 70.67 101 A 1 
ATOM 788  N N   . ASP A 1 102 ? -13.968 -8.581  -3.992  1.00 84.62 102 A 1 
ATOM 789  C CA  . ASP A 1 102 ? -12.909 -7.573  -4.106  1.00 84.79 102 A 1 
ATOM 790  C C   . ASP A 1 102 ? -11.878 -7.731  -2.981  1.00 85.93 102 A 1 
ATOM 791  O O   . ASP A 1 102 ? -10.696 -7.983  -3.230  1.00 84.18 102 A 1 
ATOM 792  C CB  . ASP A 1 102 ? -13.570 -6.192  -4.071  1.00 82.24 102 A 1 
ATOM 793  C CG  . ASP A 1 102 ? -12.582 -5.071  -4.373  1.00 75.57 102 A 1 
ATOM 794  O OD1 . ASP A 1 102 ? -11.797 -5.271  -5.324  1.00 68.21 102 A 1 
ATOM 795  O OD2 . ASP A 1 102 ? -12.692 -4.043  -3.678  1.00 69.05 102 A 1 
ATOM 796  N N   . SER A 1 103 ? -12.358 -7.781  -1.732  1.00 84.86 103 A 1 
ATOM 797  C CA  . SER A 1 103 ? -11.514 -8.029  -0.560  1.00 85.07 103 A 1 
ATOM 798  C C   . SER A 1 103 ? -10.691 -9.320  -0.689  1.00 86.85 103 A 1 
ATOM 799  O O   . SER A 1 103 ? -9.503  -9.354  -0.369  1.00 86.30 103 A 1 
ATOM 800  C CB  . SER A 1 103 ? -12.394 -8.108  0.692   1.00 82.48 103 A 1 
ATOM 801  O OG  . SER A 1 103 ? -13.070 -6.895  0.950   1.00 69.50 103 A 1 
ATOM 802  N N   . LEU A 1 104 ? -11.292 -10.416 -1.181  1.00 86.84 104 A 1 
ATOM 803  C CA  . LEU A 1 104 ? -10.581 -11.680 -1.385  1.00 87.68 104 A 1 
ATOM 804  C C   . LEU A 1 104 ? -9.513  -11.569 -2.484  1.00 89.17 104 A 1 
ATOM 805  O O   . LEU A 1 104 ? -8.393  -12.059 -2.312  1.00 89.00 104 A 1 
ATOM 806  C CB  . LEU A 1 104 ? -11.614 -12.774 -1.701  1.00 87.18 104 A 1 
ATOM 807  C CG  . LEU A 1 104 ? -11.000 -14.173 -1.892  1.00 79.72 104 A 1 
ATOM 808  C CD1 . LEU A 1 104 ? -10.367 -14.705 -0.609  1.00 73.73 104 A 1 
ATOM 809  C CD2 . LEU A 1 104 ? -12.088 -15.153 -2.334  1.00 73.58 104 A 1 
ATOM 810  N N   . CYS A 1 105 ? -9.843  -10.919 -3.598  1.00 88.51 105 A 1 
ATOM 811  C CA  . CYS A 1 105 ? -8.914  -10.693 -4.703  1.00 89.52 105 A 1 
ATOM 812  C C   . CYS A 1 105 ? -7.718  -9.838  -4.270  1.00 89.98 105 A 1 
ATOM 813  O O   . CYS A 1 105 ? -6.578  -10.181 -4.588  1.00 90.20 105 A 1 
ATOM 814  C CB  . CYS A 1 105 ? -9.674  -10.056 -5.874  1.00 89.16 105 A 1 
ATOM 815  S SG  . CYS A 1 105 ? -10.793 -11.284 -6.617  1.00 84.94 105 A 1 
ATOM 816  N N   . ASP A 1 106 ? -7.949  -8.808  -3.451  1.00 90.46 106 A 1 
ATOM 817  C CA  . ASP A 1 106 ? -6.908  -7.962  -2.871  1.00 90.56 106 A 1 
ATOM 818  C C   . ASP A 1 106 ? -5.986  -8.736  -1.927  1.00 91.36 106 A 1 
ATOM 819  O O   . ASP A 1 106 ? -4.762  -8.610  -1.995  1.00 90.03 106 A 1 
ATOM 820  C CB  . ASP A 1 106 ? -7.562  -6.812  -2.102  1.00 88.07 106 A 1 
ATOM 821  C CG  . ASP A 1 106 ? -8.004  -5.657  -2.995  1.00 82.44 106 A 1 
ATOM 822  O OD1 . ASP A 1 106 ? -7.772  -5.752  -4.221  1.00 76.77 106 A 1 
ATOM 823  O OD2 . ASP A 1 106 ? -8.424  -4.654  -2.379  1.00 76.71 106 A 1 
ATOM 824  N N   . ALA A 1 107 ? -6.546  -9.602  -1.064  1.00 90.83 107 A 1 
ATOM 825  C CA  . ALA A 1 107 ? -5.740  -10.446 -0.183  1.00 91.33 107 A 1 
ATOM 826  C C   . ALA A 1 107 ? -4.789  -11.358 -0.977  1.00 92.53 107 A 1 
ATOM 827  O O   . ALA A 1 107 ? -3.630  -11.545 -0.586  1.00 91.55 107 A 1 
ATOM 828  C CB  . ALA A 1 107 ? -6.673  -11.269 0.712   1.00 90.79 107 A 1 
ATOM 829  N N   . ILE A 1 108 ? -5.256  -11.907 -2.101  1.00 92.33 108 A 1 
ATOM 830  C CA  . ILE A 1 108 ? -4.437  -12.759 -2.967  1.00 92.86 108 A 1 
ATOM 831  C C   . ILE A 1 108 ? -3.379  -11.925 -3.696  1.00 93.36 108 A 1 
ATOM 832  O O   . ILE A 1 108 ? -2.190  -12.244 -3.630  1.00 93.07 108 A 1 
ATOM 833  C CB  . ILE A 1 108 ? -5.342  -13.558 -3.936  1.00 93.10 108 A 1 
ATOM 834  C CG1 . ILE A 1 108 ? -6.226  -14.544 -3.134  1.00 89.21 108 A 1 
ATOM 835  C CG2 . ILE A 1 108 ? -4.499  -14.329 -4.968  1.00 88.83 108 A 1 
ATOM 836  C CD1 . ILE A 1 108 ? -7.421  -15.072 -3.932  1.00 78.92 108 A 1 
ATOM 837  N N   . THR A 1 109 ? -3.790  -10.846 -4.351  1.00 93.89 109 A 1 
ATOM 838  C CA  . THR A 1 109 ? -2.943  -10.075 -5.273  1.00 94.01 109 A 1 
ATOM 839  C C   . THR A 1 109 ? -1.924  -9.203  -4.545  1.00 93.73 109 A 1 
ATOM 840  O O   . THR A 1 109 ? -0.778  -9.100  -4.979  1.00 93.12 109 A 1 
ATOM 841  C CB  . THR A 1 109 ? -3.813  -9.229  -6.209  1.00 93.86 109 A 1 
ATOM 842  O OG1 . THR A 1 109 ? -4.719  -10.096 -6.850  1.00 84.79 109 A 1 
ATOM 843  C CG2 . THR A 1 109 ? -2.997  -8.545  -7.305  1.00 85.08 109 A 1 
ATOM 844  N N   . PHE A 1 110 ? -2.293  -8.623  -3.406  1.00 92.71 110 A 1 
ATOM 845  C CA  . PHE A 1 110 ? -1.437  -7.715  -2.637  1.00 92.60 110 A 1 
ATOM 846  C C   . PHE A 1 110 ? -0.879  -8.328  -1.350  1.00 92.93 110 A 1 
ATOM 847  O O   . PHE A 1 110 ? 0.080   -7.795  -0.787  1.00 91.07 110 A 1 
ATOM 848  C CB  . PHE A 1 110 ? -2.201  -6.413  -2.349  1.00 91.35 110 A 1 
ATOM 849  C CG  . PHE A 1 110 ? -2.820  -5.759  -3.573  1.00 90.67 110 A 1 
ATOM 850  C CD1 . PHE A 1 110 ? -2.077  -5.610  -4.760  1.00 85.44 110 A 1 
ATOM 851  C CD2 . PHE A 1 110 ? -4.160  -5.328  -3.532  1.00 85.71 110 A 1 
ATOM 852  C CE1 . PHE A 1 110 ? -2.677  -5.064  -5.906  1.00 83.51 110 A 1 
ATOM 853  C CE2 . PHE A 1 110 ? -4.756  -4.777  -4.677  1.00 82.90 110 A 1 
ATOM 854  C CZ  . PHE A 1 110 ? -4.019  -4.655  -5.867  1.00 84.38 110 A 1 
ATOM 855  N N   . GLY A 1 111 ? -1.433  -9.451  -0.879  1.00 91.82 111 A 1 
ATOM 856  C CA  . GLY A 1 111 ? -0.921  -10.203 0.263   1.00 91.83 111 A 1 
ATOM 857  C C   . GLY A 1 111 ? -0.105  -11.423 -0.162  1.00 93.13 111 A 1 
ATOM 858  O O   . GLY A 1 111 ? 1.116   -11.444 -0.033  1.00 92.24 111 A 1 
ATOM 859  N N   . VAL A 1 112 ? -0.786  -12.451 -0.684  1.00 93.42 112 A 1 
ATOM 860  C CA  . VAL A 1 112 ? -0.185  -13.768 -0.931  1.00 93.94 112 A 1 
ATOM 861  C C   . VAL A 1 112 ? 0.826   -13.730 -2.079  1.00 94.20 112 A 1 
ATOM 862  O O   . VAL A 1 112 ? 1.941   -14.232 -1.922  1.00 93.80 112 A 1 
ATOM 863  C CB  . VAL A 1 112 ? -1.270  -14.834 -1.182  1.00 93.91 112 A 1 
ATOM 864  C CG1 . VAL A 1 112 ? -0.662  -16.224 -1.412  1.00 88.19 112 A 1 
ATOM 865  C CG2 . VAL A 1 112 ? -2.235  -14.943 0.004   1.00 88.93 112 A 1 
ATOM 866  N N   . ALA A 1 113 ? 0.472   -13.135 -3.217  1.00 93.24 113 A 1 
ATOM 867  C CA  . ALA A 1 113 ? 1.314   -13.161 -4.412  1.00 93.22 113 A 1 
ATOM 868  C C   . ALA A 1 113 ? 2.685   -12.472 -4.219  1.00 93.36 113 A 1 
ATOM 869  O O   . ALA A 1 113 ? 3.696   -13.113 -4.517  1.00 93.21 113 A 1 
ATOM 870  C CB  . ALA A 1 113 ? 0.516   -12.638 -5.619  1.00 93.71 113 A 1 
ATOM 871  N N   . PRO A 1 114 ? 2.790   -11.253 -3.636  1.00 93.42 114 A 1 
ATOM 872  C CA  . PRO A 1 114 ? 4.088   -10.632 -3.359  1.00 92.96 114 A 1 
ATOM 873  C C   . PRO A 1 114 ? 4.924   -11.415 -2.344  1.00 92.88 114 A 1 
ATOM 874  O O   . PRO A 1 114 ? 6.132   -11.565 -2.528  1.00 92.10 114 A 1 
ATOM 875  C CB  . PRO A 1 114 ? 3.781   -9.222  -2.836  1.00 92.66 114 A 1 
ATOM 876  C CG  . PRO A 1 114 ? 2.381   -8.940  -3.369  1.00 91.13 114 A 1 
ATOM 877  C CD  . PRO A 1 114 ? 1.725   -10.308 -3.337  1.00 93.86 114 A 1 
ATOM 878  N N   . ALA A 1 115 ? 4.300   -11.950 -1.285  1.00 92.30 115 A 1 
ATOM 879  C CA  . ALA A 1 115 ? 4.989   -12.757 -0.282  1.00 91.62 115 A 1 
ATOM 880  C C   . ALA A 1 115 ? 5.573   -14.044 -0.883  1.00 91.70 115 A 1 
ATOM 881  O O   . ALA A 1 115 ? 6.722   -14.401 -0.612  1.00 91.29 115 A 1 
ATOM 882  C CB  . ALA A 1 115 ? 3.995   -13.081 0.838   1.00 91.99 115 A 1 
ATOM 883  N N   . PHE A 1 116 ? 4.799   -14.720 -1.725  1.00 93.07 116 A 1 
ATOM 884  C CA  . PHE A 1 116 ? 5.227   -15.929 -2.420  1.00 91.98 116 A 1 
ATOM 885  C C   . PHE A 1 116 ? 6.333   -15.645 -3.439  1.00 91.96 116 A 1 
ATOM 886  O O   . PHE A 1 116 ? 7.314   -16.388 -3.501  1.00 91.46 116 A 1 
ATOM 887  C CB  . PHE A 1 116 ? 4.012   -16.575 -3.087  1.00 91.24 116 A 1 
ATOM 888  C CG  . PHE A 1 116 ? 4.319   -17.935 -3.674  1.00 89.68 116 A 1 
ATOM 889  C CD1 . PHE A 1 116 ? 4.563   -18.079 -5.051  1.00 83.77 116 A 1 
ATOM 890  C CD2 . PHE A 1 116 ? 4.360   -19.061 -2.834  1.00 83.85 116 A 1 
ATOM 891  C CE1 . PHE A 1 116 ? 4.830   -19.350 -5.585  1.00 80.60 116 A 1 
ATOM 892  C CE2 . PHE A 1 116 ? 4.630   -20.332 -3.369  1.00 81.04 116 A 1 
ATOM 893  C CZ  . PHE A 1 116 ? 4.861   -20.477 -4.747  1.00 83.45 116 A 1 
ATOM 894  N N   . LEU A 1 117 ? 6.213   -14.551 -4.184  1.00 91.62 117 A 1 
ATOM 895  C CA  . LEU A 1 117 ? 7.227   -14.103 -5.135  1.00 90.77 117 A 1 
ATOM 896  C C   . LEU A 1 117 ? 8.561   -13.814 -4.435  1.00 91.07 117 A 1 
ATOM 897  O O   . LEU A 1 117 ? 9.601   -14.313 -4.866  1.00 90.78 117 A 1 
ATOM 898  C CB  . LEU A 1 117 ? 6.679   -12.867 -5.877  1.00 90.32 117 A 1 
ATOM 899  C CG  . LEU A 1 117 ? 7.623   -12.293 -6.946  1.00 87.85 117 A 1 
ATOM 900  C CD1 . LEU A 1 117 ? 7.927   -13.304 -8.050  1.00 81.15 117 A 1 
ATOM 901  C CD2 . LEU A 1 117 ? 6.974   -11.068 -7.587  1.00 81.19 117 A 1 
ATOM 902  N N   . MET A 1 118 ? 8.529   -13.081 -3.316  1.00 90.52 118 A 1 
ATOM 903  C CA  . MET A 1 118 ? 9.697   -12.831 -2.472  1.00 89.23 118 A 1 
ATOM 904  C C   . MET A 1 118 ? 10.314  -14.143 -1.975  1.00 88.49 118 A 1 
ATOM 905  O O   . MET A 1 118 ? 11.515  -14.365 -2.157  1.00 89.27 118 A 1 
ATOM 906  C CB  . MET A 1 118 ? 9.285   -11.910 -1.311  1.00 89.21 118 A 1 
ATOM 907  C CG  . MET A 1 118 ? 10.452  -11.570 -0.367  1.00 84.66 118 A 1 
ATOM 908  S SD  . MET A 1 118 ? 10.891  -12.767 0.924   1.00 80.93 118 A 1 
ATOM 909  C CE  . MET A 1 118 ? 9.452   -12.590 2.008   1.00 69.79 118 A 1 
ATOM 910  N N   . LEU A 1 119 ? 9.500   -15.032 -1.403  1.00 91.45 119 A 1 
ATOM 911  C CA  . LEU A 1 119 ? 9.956   -16.314 -0.868  1.00 90.31 119 A 1 
ATOM 912  C C   . LEU A 1 119 ? 10.677  -17.141 -1.933  1.00 90.03 119 A 1 
ATOM 913  O O   . LEU A 1 119 ? 11.780  -17.627 -1.686  1.00 89.50 119 A 1 
ATOM 914  C CB  . LEU A 1 119 ? 8.737   -17.067 -0.297  1.00 90.20 119 A 1 
ATOM 915  C CG  . LEU A 1 119 ? 9.055   -18.472 0.253   1.00 87.52 119 A 1 
ATOM 916  C CD1 . LEU A 1 119 ? 10.007  -18.412 1.442   1.00 81.59 119 A 1 
ATOM 917  C CD2 . LEU A 1 119 ? 7.763   -19.154 0.705   1.00 81.45 119 A 1 
ATOM 918  N N   . LYS A 1 120 ? 10.082  -17.279 -3.116  1.00 90.87 120 A 1 
ATOM 919  C CA  . LYS A 1 120 ? 10.664  -18.054 -4.218  1.00 89.58 120 A 1 
ATOM 920  C C   . LYS A 1 120 ? 11.949  -17.437 -4.746  1.00 89.47 120 A 1 
ATOM 921  O O   . LYS A 1 120 ? 12.919  -18.165 -4.950  1.00 89.17 120 A 1 
ATOM 922  C CB  . LYS A 1 120 ? 9.626   -18.225 -5.337  1.00 90.14 120 A 1 
ATOM 923  C CG  . LYS A 1 120 ? 8.515   -19.227 -4.989  1.00 87.05 120 A 1 
ATOM 924  C CD  . LYS A 1 120 ? 9.069   -20.646 -4.852  1.00 84.65 120 A 1 
ATOM 925  C CE  . LYS A 1 120 ? 7.945   -21.655 -4.638  1.00 79.44 120 A 1 
ATOM 926  N NZ  . LYS A 1 120 ? 8.496   -23.024 -4.525  1.00 71.03 120 A 1 
ATOM 927  N N   . LEU A 1 121 ? 11.998  -16.120 -4.902  1.00 90.11 121 A 1 
ATOM 928  C CA  . LEU A 1 121 ? 13.196  -15.434 -5.375  1.00 88.62 121 A 1 
ATOM 929  C C   . LEU A 1 121 ? 14.364  -15.575 -4.394  1.00 87.41 121 A 1 
ATOM 930  O O   . LEU A 1 121 ? 15.490  -15.862 -4.800  1.00 86.40 121 A 1 
ATOM 931  C CB  . LEU A 1 121 ? 12.851  -13.957 -5.625  1.00 88.67 121 A 1 
ATOM 932  C CG  . LEU A 1 121 ? 14.020  -13.166 -6.239  1.00 86.11 121 A 1 
ATOM 933  C CD1 . LEU A 1 121 ? 14.366  -13.655 -7.646  1.00 78.94 121 A 1 
ATOM 934  C CD2 . LEU A 1 121 ? 13.654  -11.694 -6.334  1.00 78.14 121 A 1 
ATOM 935  N N   . VAL A 1 122 ? 14.108  -15.424 -3.092  1.00 89.00 122 A 1 
ATOM 936  C CA  . VAL A 1 122 ? 15.145  -15.576 -2.066  1.00 87.07 122 A 1 
ATOM 937  C C   . VAL A 1 122 ? 15.596  -17.033 -1.948  1.00 86.15 122 A 1 
ATOM 938  O O   . VAL A 1 122 ? 16.793  -17.289 -1.833  1.00 85.03 122 A 1 
ATOM 939  C CB  . VAL A 1 122 ? 14.671  -15.007 -0.721  1.00 86.62 122 A 1 
ATOM 940  C CG1 . VAL A 1 122 ? 15.719  -15.237 0.370   1.00 79.75 122 A 1 
ATOM 941  C CG2 . VAL A 1 122 ? 14.446  -13.490 -0.811  1.00 81.71 122 A 1 
ATOM 942  N N   . GLN A 1 123 ? 14.682  -18.008 -2.038  1.00 89.11 123 A 1 
ATOM 943  C CA  . GLN A 1 123 ? 15.027  -19.435 -2.061  1.00 87.09 123 A 1 
ATOM 944  C C   . GLN A 1 123 ? 15.892  -19.808 -3.271  1.00 85.76 123 A 1 
ATOM 945  O O   . GLN A 1 123 ? 16.864  -20.547 -3.115  1.00 84.32 123 A 1 
ATOM 946  C CB  . GLN A 1 123 ? 13.747  -20.290 -2.065  1.00 86.80 123 A 1 
ATOM 947  C CG  . GLN A 1 123 ? 13.117  -20.384 -0.668  1.00 81.06 123 A 1 
ATOM 948  C CD  . GLN A 1 123 ? 11.815  -21.185 -0.653  1.00 81.02 123 A 1 
ATOM 949  O OE1 . GLN A 1 123 ? 11.258  -21.602 -1.661  1.00 75.59 123 A 1 
ATOM 950  N NE2 . GLN A 1 123 ? 11.275  -21.448 0.517   1.00 72.39 123 A 1 
ATOM 951  N N   . ALA A 1 124 ? 15.582  -19.273 -4.447  1.00 87.20 124 A 1 
ATOM 952  C CA  . ALA A 1 124 ? 16.375  -19.470 -5.656  1.00 85.21 124 A 1 
ATOM 953  C C   . ALA A 1 124 ? 17.812  -18.948 -5.506  1.00 84.04 124 A 1 
ATOM 954  O O   . ALA A 1 124 ? 18.759  -19.563 -5.986  1.00 80.99 124 A 1 
ATOM 955  C CB  . ALA A 1 124 ? 15.652  -18.753 -6.793  1.00 84.85 124 A 1 
ATOM 956  N N   . ASN A 1 125 ? 17.977  -17.853 -4.761  1.00 84.67 125 A 1 
ATOM 957  C CA  . ASN A 1 125 ? 19.265  -17.213 -4.502  1.00 81.92 125 A 1 
ATOM 958  C C   . ASN A 1 125 ? 19.878  -17.612 -3.143  1.00 79.65 125 A 1 
ATOM 959  O O   . ASN A 1 125 ? 20.774  -16.937 -2.637  1.00 76.60 125 A 1 
ATOM 960  C CB  . ASN A 1 125 ? 19.092  -15.700 -4.694  1.00 81.96 125 A 1 
ATOM 961  C CG  . ASN A 1 125 ? 18.843  -15.348 -6.147  1.00 78.89 125 A 1 
ATOM 962  O OD1 . ASN A 1 125 ? 19.744  -15.368 -6.962  1.00 71.09 125 A 1 
ATOM 963  N ND2 . ASN A 1 125 ? 17.628  -15.038 -6.527  1.00 72.75 125 A 1 
ATOM 964  N N   . ALA A 1 126 ? 19.440  -18.723 -2.535  1.00 80.48 126 A 1 
ATOM 965  C CA  . ALA A 1 126 ? 19.883  -19.155 -1.203  1.00 77.33 126 A 1 
ATOM 966  C C   . ALA A 1 126 ? 21.406  -19.362 -1.082  1.00 75.38 126 A 1 
ATOM 967  O O   . ALA A 1 126 ? 21.953  -19.267 0.018   1.00 70.98 126 A 1 
ATOM 968  C CB  . ALA A 1 126 ? 19.130  -20.440 -0.833  1.00 75.33 126 A 1 
ATOM 969  N N   . ARG A 1 127 ? 22.109  -19.594 -2.205  1.00 76.30 127 A 1 
ATOM 970  C CA  . ARG A 1 127 ? 23.578  -19.700 -2.248  1.00 73.50 127 A 1 
ATOM 971  C C   . ARG A 1 127 ? 24.276  -18.442 -1.730  1.00 72.47 127 A 1 
ATOM 972  O O   . ARG A 1 127 ? 25.288  -18.561 -1.042  1.00 68.42 127 A 1 
ATOM 973  C CB  . ARG A 1 127 ? 24.051  -20.016 -3.679  1.00 71.27 127 A 1 
ATOM 974  C CG  . ARG A 1 127 ? 23.609  -21.411 -4.147  1.00 62.94 127 A 1 
ATOM 975  C CD  . ARG A 1 127 ? 24.201  -21.718 -5.529  1.00 59.54 127 A 1 
ATOM 976  N NE  . ARG A 1 127 ? 23.770  -23.037 -6.033  1.00 53.12 127 A 1 
ATOM 977  C CZ  . ARG A 1 127 ? 24.113  -23.588 -7.188  1.00 45.36 127 A 1 
ATOM 978  N NH1 . ARG A 1 127 ? 24.927  -22.997 -8.020  1.00 43.20 127 A 1 
ATOM 979  N NH2 . ARG A 1 127 ? 23.639  -24.752 -7.538  1.00 40.48 127 A 1 
ATOM 980  N N   . TYR A 1 128 ? 23.717  -17.254 -1.961  1.00 73.18 128 A 1 
ATOM 981  C CA  . TYR A 1 128 ? 24.269  -15.995 -1.450  1.00 71.01 128 A 1 
ATOM 982  C C   . TYR A 1 128 ? 24.221  -15.906 0.083   1.00 69.56 128 A 1 
ATOM 983  O O   . TYR A 1 128 ? 25.119  -15.336 0.698   1.00 65.91 128 A 1 
ATOM 984  C CB  . TYR A 1 128 ? 23.537  -14.812 -2.091  1.00 69.47 128 A 1 
ATOM 985  C CG  . TYR A 1 128 ? 23.792  -14.639 -3.577  1.00 67.70 128 A 1 
ATOM 986  C CD1 . TYR A 1 128 ? 25.102  -14.411 -4.045  1.00 65.43 128 A 1 
ATOM 987  C CD2 . TYR A 1 128 ? 22.724  -14.669 -4.493  1.00 63.75 128 A 1 
ATOM 988  C CE1 . TYR A 1 128 ? 25.343  -14.223 -5.420  1.00 60.72 128 A 1 
ATOM 989  C CE2 . TYR A 1 128 ? 22.963  -14.481 -5.870  1.00 61.09 128 A 1 
ATOM 990  C CZ  . TYR A 1 128 ? 24.275  -14.257 -6.335  1.00 59.19 128 A 1 
ATOM 991  O OH  . TYR A 1 128 ? 24.509  -14.075 -7.662  1.00 57.55 128 A 1 
ATOM 992  N N   . PHE A 1 129 ? 23.228  -16.541 0.719   1.00 70.84 129 A 1 
ATOM 993  C CA  . PHE A 1 129 ? 23.116  -16.593 2.181   1.00 68.97 129 A 1 
ATOM 994  C C   . PHE A 1 129 ? 24.089  -17.597 2.823   1.00 67.89 129 A 1 
ATOM 995  O O   . PHE A 1 129 ? 24.509  -17.398 3.961   1.00 64.15 129 A 1 
ATOM 996  C CB  . PHE A 1 129 ? 21.669  -16.906 2.573   1.00 67.61 129 A 1 
ATOM 997  C CG  . PHE A 1 129 ? 20.710  -15.758 2.302   1.00 68.23 129 A 1 
ATOM 998  C CD1 . PHE A 1 129 ? 20.477  -14.794 3.300   1.00 65.73 129 A 1 
ATOM 999  C CD2 . PHE A 1 129 ? 20.071  -15.638 1.058   1.00 64.92 129 A 1 
ATOM 1000 C CE1 . PHE A 1 129 ? 19.613  -13.717 3.051   1.00 61.35 129 A 1 
ATOM 1001 C CE2 . PHE A 1 129 ? 19.213  -14.553 0.805   1.00 62.31 129 A 1 
ATOM 1002 C CZ  . PHE A 1 129 ? 18.982  -13.593 1.804   1.00 61.52 129 A 1 
ATOM 1003 N N   . GLN A 1 130 ? 24.466  -18.657 2.114   1.00 71.31 130 A 1 
ATOM 1004 C CA  . GLN A 1 130 ? 25.434  -19.643 2.609   1.00 69.15 130 A 1 
ATOM 1005 C C   . GLN A 1 130 ? 26.859  -19.082 2.650   1.00 67.76 130 A 1 
ATOM 1006 O O   . GLN A 1 130 ? 27.621  -19.408 3.557   1.00 64.63 130 A 1 
ATOM 1007 C CB  . GLN A 1 130 ? 25.396  -20.905 1.732   1.00 66.25 130 A 1 
ATOM 1008 C CG  . GLN A 1 130 ? 24.081  -21.684 1.874   1.00 60.06 130 A 1 
ATOM 1009 C CD  . GLN A 1 130 ? 24.023  -22.924 0.984   1.00 57.61 130 A 1 
ATOM 1010 O OE1 . GLN A 1 130 ? 24.828  -23.157 0.107   1.00 51.11 130 A 1 
ATOM 1011 N NE2 . GLN A 1 130 ? 23.053  -23.786 1.166   1.00 47.31 130 A 1 
ATOM 1012 N N   . LEU A 1 131 ? 27.215  -18.223 1.700   1.00 61.37 131 A 1 
ATOM 1013 C CA  . LEU A 1 131 ? 28.577  -17.713 1.538   1.00 59.40 131 A 1 
ATOM 1014 C C   . LEU A 1 131 ? 29.000  -16.736 2.649   1.00 60.18 131 A 1 
ATOM 1015 O O   . LEU A 1 131 ? 30.183  -16.647 2.958   1.00 55.52 131 A 1 
ATOM 1016 C CB  . LEU A 1 131 ? 28.679  -17.051 0.144   1.00 53.84 131 A 1 
ATOM 1017 C CG  . LEU A 1 131 ? 30.101  -17.105 -0.450  1.00 49.33 131 A 1 
ATOM 1018 C CD1 . LEU A 1 131 ? 30.363  -18.469 -1.098  1.00 45.44 131 A 1 
ATOM 1019 C CD2 . LEU A 1 131 ? 30.269  -16.032 -1.527  1.00 44.81 131 A 1 
ATOM 1020 N N   . VAL A 1 132 ? 28.053  -16.012 3.248   1.00 63.22 132 A 1 
ATOM 1021 C CA  . VAL A 1 132 ? 28.349  -14.887 4.156   1.00 62.84 132 A 1 
ATOM 1022 C C   . VAL A 1 132 ? 28.433  -15.305 5.625   1.00 63.30 132 A 1 
ATOM 1023 O O   . VAL A 1 132 ? 29.145  -14.657 6.391   1.00 58.70 132 A 1 
ATOM 1024 C CB  . VAL A 1 132 ? 27.337  -13.746 3.928   1.00 59.30 132 A 1 
ATOM 1025 C CG1 . VAL A 1 132 ? 27.529  -12.550 4.871   1.00 54.01 132 A 1 
ATOM 1026 C CG2 . VAL A 1 132 ? 27.472  -13.204 2.497   1.00 54.48 132 A 1 
ATOM 1027 N N   . ASN A 1 133 ? 27.743  -16.365 6.060   1.00 58.98 133 A 1 
ATOM 1028 C CA  . ASN A 1 133 ? 27.467  -16.490 7.494   1.00 58.53 133 A 1 
ATOM 1029 C C   . ASN A 1 133 ? 27.774  -17.849 8.150   1.00 60.27 133 A 1 
ATOM 1030 O O   . ASN A 1 133 ? 27.482  -17.990 9.328   1.00 56.17 133 A 1 
ATOM 1031 C CB  . ASN A 1 133 ? 26.026  -15.997 7.748   1.00 53.56 133 A 1 
ATOM 1032 C CG  . ASN A 1 133 ? 25.913  -14.932 8.828   1.00 49.49 133 A 1 
ATOM 1033 O OD1 . ASN A 1 133 ? 26.860  -14.468 9.436   1.00 45.80 133 A 1 
ATOM 1034 N ND2 . ASN A 1 133 ? 24.709  -14.472 9.097   1.00 44.25 133 A 1 
ATOM 1035 N N   . ASN A 1 134 ? 28.319  -18.860 7.456   1.00 62.17 134 A 1 
ATOM 1036 C CA  . ASN A 1 134 ? 28.533  -20.224 8.002   1.00 61.07 134 A 1 
ATOM 1037 C C   . ASN A 1 134 ? 27.325  -20.825 8.769   1.00 61.89 134 A 1 
ATOM 1038 O O   . ASN A 1 134 ? 27.442  -21.841 9.450   1.00 57.54 134 A 1 
ATOM 1039 C CB  . ASN A 1 134 ? 29.853  -20.273 8.820   1.00 56.43 134 A 1 
ATOM 1040 C CG  . ASN A 1 134 ? 31.098  -20.467 7.969   1.00 52.05 134 A 1 
ATOM 1041 O OD1 . ASN A 1 134 ? 31.058  -20.862 6.823   1.00 48.87 134 A 1 
ATOM 1042 N ND2 . ASN A 1 134 ? 32.261  -20.235 8.530   1.00 46.71 134 A 1 
ATOM 1043 N N   . GLN A 1 135 ? 26.166  -20.187 8.700   1.00 62.77 135 A 1 
ATOM 1044 C CA  . GLN A 1 135 ? 24.917  -20.616 9.323   1.00 62.32 135 A 1 
ATOM 1045 C C   . GLN A 1 135 ? 24.265  -21.690 8.442   1.00 63.92 135 A 1 
ATOM 1046 O O   . GLN A 1 135 ? 24.317  -21.589 7.213   1.00 60.47 135 A 1 
ATOM 1047 C CB  . GLN A 1 135 ? 23.989  -19.406 9.510   1.00 57.69 135 A 1 
ATOM 1048 C CG  . GLN A 1 135 ? 24.427  -18.476 10.660  1.00 53.12 135 A 1 
ATOM 1049 C CD  . GLN A 1 135 ? 23.856  -18.832 12.028  1.00 49.85 135 A 1 
ATOM 1050 O OE1 . GLN A 1 135 ? 22.828  -19.473 12.173  1.00 46.84 135 A 1 
ATOM 1051 N NE2 . GLN A 1 135 ? 24.489  -18.405 13.101  1.00 42.95 135 A 1 
ATOM 1052 N N   . PRO A 1 136 ? 23.636  -22.713 9.031   1.00 57.22 136 A 1 
ATOM 1053 C CA  . PRO A 1 136 ? 22.951  -23.721 8.244   1.00 57.51 136 A 1 
ATOM 1054 C C   . PRO A 1 136 ? 21.863  -23.053 7.394   1.00 61.20 136 A 1 
ATOM 1055 O O   . PRO A 1 136 ? 20.970  -22.383 7.920   1.00 58.29 136 A 1 
ATOM 1056 C CB  . PRO A 1 136 ? 22.404  -24.738 9.259   1.00 51.83 136 A 1 
ATOM 1057 C CG  . PRO A 1 136 ? 22.306  -23.948 10.562  1.00 50.11 136 A 1 
ATOM 1058 C CD  . PRO A 1 136 ? 23.444  -22.940 10.456  1.00 53.96 136 A 1 
ATOM 1059 N N   . ALA A 1 137 ? 21.893  -23.287 6.083   1.00 63.03 137 A 1 
ATOM 1060 C CA  . ALA A 1 137 ? 20.929  -22.752 5.107   1.00 64.49 137 A 1 
ATOM 1061 C C   . ALA A 1 137 ? 19.452  -22.995 5.479   1.00 67.83 137 A 1 
ATOM 1062 O O   . ALA A 1 137 ? 18.552  -22.278 5.039   1.00 64.95 137 A 1 
ATOM 1063 C CB  . ALA A 1 137 ? 21.240  -23.413 3.763   1.00 59.59 137 A 1 
ATOM 1064 N N   . ALA A 1 138 ? 19.196  -23.985 6.339   1.00 64.60 138 A 1 
ATOM 1065 C CA  . ALA A 1 138 ? 17.880  -24.269 6.893   1.00 68.21 138 A 1 
ATOM 1066 C C   . ALA A 1 138 ? 17.333  -23.131 7.781   1.00 71.25 138 A 1 
ATOM 1067 O O   . ALA A 1 138 ? 16.122  -22.911 7.800   1.00 69.81 138 A 1 
ATOM 1068 C CB  . ALA A 1 138 ? 17.981  -25.587 7.669   1.00 64.51 138 A 1 
ATOM 1069 N N   . LEU A 1 139 ? 18.191  -22.398 8.519   1.00 65.99 139 A 1 
ATOM 1070 C CA  . LEU A 1 139 ? 17.764  -21.295 9.389   1.00 66.87 139 A 1 
ATOM 1071 C C   . LEU A 1 139 ? 17.350  -20.065 8.581   1.00 70.05 139 A 1 
ATOM 1072 O O   . LEU A 1 139 ? 16.271  -19.527 8.828   1.00 68.07 139 A 1 
ATOM 1073 C CB  . LEU A 1 139 ? 18.878  -20.957 10.403  1.00 62.59 139 A 1 
ATOM 1074 C CG  . LEU A 1 139 ? 18.756  -21.749 11.718  1.00 56.65 139 A 1 
ATOM 1075 C CD1 . LEU A 1 139 ? 20.072  -21.711 12.488  1.00 51.98 139 A 1 
ATOM 1076 C CD2 . LEU A 1 139 ? 17.670  -21.158 12.617  1.00 51.55 139 A 1 
ATOM 1077 N N   . SER A 1 140 ? 18.134  -19.659 7.578   1.00 71.08 140 A 1 
ATOM 1078 C CA  . SER A 1 140 ? 17.784  -18.527 6.711   1.00 73.62 140 A 1 
ATOM 1079 C C   . SER A 1 140 ? 16.490  -18.788 5.935   1.00 76.63 140 A 1 
ATOM 1080 O O   . SER A 1 140 ? 15.607  -17.932 5.918   1.00 73.68 140 A 1 
ATOM 1081 C CB  . SER A 1 140 ? 18.942  -18.194 5.763   1.00 70.02 140 A 1 
ATOM 1082 O OG  . SER A 1 140 ? 19.300  -19.318 4.988   1.00 59.90 140 A 1 
ATOM 1083 N N   . GLY A 1 141 ? 16.303  -20.001 5.410   1.00 75.01 141 A 1 
ATOM 1084 C CA  . GLY A 1 141 ? 15.064  -20.398 4.732   1.00 77.37 141 A 1 
ATOM 1085 C C   . GLY A 1 141 ? 13.827  -20.349 5.639   1.00 80.71 141 A 1 
ATOM 1086 O O   . GLY A 1 141 ? 12.765  -19.884 5.217   1.00 80.15 141 A 1 
ATOM 1087 N N   . ARG A 1 142 ? 13.956  -20.767 6.909   1.00 82.22 142 A 1 
ATOM 1088 C CA  . ARG A 1 142 ? 12.866  -20.676 7.901   1.00 82.35 142 A 1 
ATOM 1089 C C   . ARG A 1 142 ? 12.512  -19.228 8.235   1.00 84.90 142 A 1 
ATOM 1090 O O   . ARG A 1 142 ? 11.331  -18.902 8.297   1.00 84.32 142 A 1 
ATOM 1091 C CB  . ARG A 1 142 ? 13.235  -21.439 9.180   1.00 80.68 142 A 1 
ATOM 1092 C CG  . ARG A 1 142 ? 13.152  -22.959 9.000   1.00 74.82 142 A 1 
ATOM 1093 C CD  . ARG A 1 142 ? 13.695  -23.652 10.252  1.00 71.82 142 A 1 
ATOM 1094 N NE  . ARG A 1 142 ? 13.737  -25.118 10.096  1.00 64.60 142 A 1 
ATOM 1095 C CZ  . ARG A 1 142 ? 14.026  -25.995 11.043  1.00 57.37 142 A 1 
ATOM 1096 N NH1 . ARG A 1 142 ? 14.298  -25.634 12.266  1.00 52.63 142 A 1 
ATOM 1097 N NH2 . ARG A 1 142 ? 14.054  -27.272 10.775  1.00 50.87 142 A 1 
ATOM 1098 N N   . VAL A 1 143 ? 13.513  -18.359 8.410   1.00 83.75 143 A 1 
ATOM 1099 C CA  . VAL A 1 143 ? 13.296  -16.929 8.686   1.00 85.33 143 A 1 
ATOM 1100 C C   . VAL A 1 143 ? 12.570  -16.254 7.522   1.00 87.20 143 A 1 
ATOM 1101 O O   . VAL A 1 143 ? 11.578  -15.564 7.741   1.00 88.18 143 A 1 
ATOM 1102 C CB  . VAL A 1 143 ? 14.631  -16.224 9.003   1.00 84.31 143 A 1 
ATOM 1103 C CG1 . VAL A 1 143 ? 14.483  -14.701 9.094   1.00 77.06 143 A 1 
ATOM 1104 C CG2 . VAL A 1 143 ? 15.180  -16.709 10.353  1.00 78.40 143 A 1 
ATOM 1105 N N   . VAL A 1 144 ? 12.994  -16.498 6.285   1.00 84.68 144 A 1 
ATOM 1106 C CA  . VAL A 1 144 ? 12.344  -15.928 5.091   1.00 85.66 144 A 1 
ATOM 1107 C C   . VAL A 1 144 ? 10.904  -16.432 4.938   1.00 87.04 144 A 1 
ATOM 1108 O O   . VAL A 1 144 ? 10.001  -15.653 4.623   1.00 88.35 144 A 1 
ATOM 1109 C CB  . VAL A 1 144 ? 13.184  -16.237 3.838   1.00 85.21 144 A 1 
ATOM 1110 C CG1 . VAL A 1 144 ? 12.500  -15.768 2.554   1.00 78.07 144 A 1 
ATOM 1111 C CG2 . VAL A 1 144 ? 14.539  -15.524 3.917   1.00 80.10 144 A 1 
ATOM 1112 N N   . SER A 1 145 ? 10.663  -17.719 5.232   1.00 85.99 145 A 1 
ATOM 1113 C CA  . SER A 1 145 ? 9.307   -18.289 5.238   1.00 86.80 145 A 1 
ATOM 1114 C C   . SER A 1 145 ? 8.427   -17.631 6.303   1.00 88.03 145 A 1 
ATOM 1115 O O   . SER A 1 145 ? 7.283   -17.274 6.027   1.00 89.25 145 A 1 
ATOM 1116 C CB  . SER A 1 145 ? 9.350   -19.800 5.476   1.00 86.39 145 A 1 
ATOM 1117 O OG  . SER A 1 145 ? 10.120  -20.442 4.480   1.00 74.59 145 A 1 
ATOM 1118 N N   . LEU A 1 146 ? 8.970   -17.403 7.509   1.00 86.81 146 A 1 
ATOM 1119 C CA  . LEU A 1 146 ? 8.264   -16.717 8.590   1.00 86.23 146 A 1 
ATOM 1120 C C   . LEU A 1 146 ? 7.932   -15.264 8.217   1.00 86.20 146 A 1 
ATOM 1121 O O   . LEU A 1 146 ? 6.802   -14.833 8.426   1.00 88.79 146 A 1 
ATOM 1122 C CB  . LEU A 1 146 ? 9.100   -16.855 9.872   1.00 87.70 146 A 1 
ATOM 1123 C CG  . LEU A 1 146 ? 8.407   -16.308 11.133  1.00 80.45 146 A 1 
ATOM 1124 C CD1 . LEU A 1 146 ? 8.787   -17.160 12.344  1.00 73.36 146 A 1 
ATOM 1125 C CD2 . LEU A 1 146 ? 8.833   -14.870 11.440  1.00 75.19 146 A 1 
ATOM 1126 N N   . ILE A 1 147 ? 8.857   -14.536 7.592   1.00 89.83 147 A 1 
ATOM 1127 C CA  . ILE A 1 147 ? 8.614   -13.176 7.077   1.00 89.31 147 A 1 
ATOM 1128 C C   . ILE A 1 147 ? 7.481   -13.176 6.044   1.00 89.80 147 A 1 
ATOM 1129 O O   . ILE A 1 147 ? 6.604   -12.315 6.099   1.00 90.34 147 A 1 
ATOM 1130 C CB  . ILE A 1 147 ? 9.918   -12.583 6.495   1.00 90.48 147 A 1 
ATOM 1131 C CG1 . ILE A 1 147 ? 10.917  -12.287 7.638   1.00 89.05 147 A 1 
ATOM 1132 C CG2 . ILE A 1 147 ? 9.649   -11.298 5.689   1.00 88.43 147 A 1 
ATOM 1133 C CD1 . ILE A 1 147 ? 12.346  -12.009 7.159   1.00 82.31 147 A 1 
ATOM 1134 N N   . SER A 1 148 ? 7.460   -14.158 5.143   1.00 89.23 148 A 1 
ATOM 1135 C CA  . SER A 1 148 ? 6.397   -14.296 4.139   1.00 88.93 148 A 1 
ATOM 1136 C C   . SER A 1 148 ? 5.028   -14.504 4.792   1.00 89.33 148 A 1 
ATOM 1137 O O   . SER A 1 148 ? 4.064   -13.819 4.449   1.00 91.11 148 A 1 
ATOM 1138 C CB  . SER A 1 148 ? 6.681   -15.466 3.190   1.00 90.18 148 A 1 
ATOM 1139 O OG  . SER A 1 148 ? 7.958   -15.353 2.605   1.00 75.35 148 A 1 
ATOM 1140 N N   . ILE A 1 149 ? 4.945   -15.403 5.787   1.00 91.64 149 A 1 
ATOM 1141 C CA  . ILE A 1 149 ? 3.711   -15.668 6.540   1.00 90.58 149 A 1 
ATOM 1142 C C   . ILE A 1 149 ? 3.263   -14.412 7.295   1.00 90.33 149 A 1 
ATOM 1143 O O   . ILE A 1 149 ? 2.094   -14.038 7.221   1.00 90.43 149 A 1 
ATOM 1144 C CB  . ILE A 1 149 ? 3.909   -16.875 7.489   1.00 91.50 149 A 1 
ATOM 1145 C CG1 . ILE A 1 149 ? 4.110   -18.176 6.675   1.00 89.40 149 A 1 
ATOM 1146 C CG2 . ILE A 1 149 ? 2.710   -17.035 8.442   1.00 88.20 149 A 1 
ATOM 1147 C CD1 . ILE A 1 149 ? 4.685   -19.335 7.502   1.00 82.00 149 A 1 
ATOM 1148 N N   . LEU A 1 150 ? 4.183   -13.724 7.981   1.00 91.15 150 A 1 
ATOM 1149 C CA  . LEU A 1 150 ? 3.878   -12.483 8.700   1.00 90.71 150 A 1 
ATOM 1150 C C   . LEU A 1 150 ? 3.337   -11.400 7.768   1.00 90.27 150 A 1 
ATOM 1151 O O   . LEU A 1 150 ? 2.356   -10.743 8.113   1.00 91.29 150 A 1 
ATOM 1152 C CB  . LEU A 1 150 ? 5.130   -11.965 9.428   1.00 91.98 150 A 1 
ATOM 1153 C CG  . LEU A 1 150 ? 5.517   -12.737 10.702  1.00 83.57 150 A 1 
ATOM 1154 C CD1 . LEU A 1 150 ? 6.809   -12.137 11.261  1.00 76.61 150 A 1 
ATOM 1155 C CD2 . LEU A 1 150 ? 4.447   -12.654 11.792  1.00 78.65 150 A 1 
ATOM 1156 N N   . TYR A 1 151 ? 3.922   -11.237 6.588   1.00 91.49 151 A 1 
ATOM 1157 C CA  . TYR A 1 151 ? 3.431   -10.277 5.599   1.00 90.75 151 A 1 
ATOM 1158 C C   . TYR A 1 151 ? 1.992   -10.594 5.164   1.00 90.48 151 A 1 
ATOM 1159 O O   . TYR A 1 151 ? 1.139   -9.708  5.185   1.00 89.92 151 A 1 
ATOM 1160 C CB  . TYR A 1 151 ? 4.389   -10.240 4.407   1.00 91.36 151 A 1 
ATOM 1161 C CG  . TYR A 1 151 ? 3.933   -9.297  3.316   1.00 91.71 151 A 1 
ATOM 1162 C CD1 . TYR A 1 151 ? 3.081   -9.757  2.295   1.00 87.53 151 A 1 
ATOM 1163 C CD2 . TYR A 1 151 ? 4.327   -7.945  3.340   1.00 87.66 151 A 1 
ATOM 1164 C CE1 . TYR A 1 151 ? 2.624   -8.871  1.305   1.00 85.93 151 A 1 
ATOM 1165 C CE2 . TYR A 1 151 ? 3.875   -7.057  2.349   1.00 85.90 151 A 1 
ATOM 1166 C CZ  . TYR A 1 151 ? 3.018   -7.519  1.330   1.00 89.79 151 A 1 
ATOM 1167 O OH  . TYR A 1 151 ? 2.571   -6.661  0.375   1.00 87.70 151 A 1 
ATOM 1168 N N   . VAL A 1 152 ? 1.694   -11.859 4.844   1.00 92.53 152 A 1 
ATOM 1169 C CA  . VAL A 1 152 ? 0.336   -12.295 4.473   1.00 91.72 152 A 1 
ATOM 1170 C C   . VAL A 1 152 ? -0.650  -12.048 5.614   1.00 91.70 152 A 1 
ATOM 1171 O O   . VAL A 1 152 ? -1.722  -11.486 5.389   1.00 91.26 152 A 1 
ATOM 1172 C CB  . VAL A 1 152 ? 0.323   -13.779 4.055   1.00 92.27 152 A 1 
ATOM 1173 C CG1 . VAL A 1 152 ? -1.096  -14.298 3.789   1.00 85.97 152 A 1 
ATOM 1174 C CG2 . VAL A 1 152 ? 1.121   -13.989 2.766   1.00 87.46 152 A 1 
ATOM 1175 N N   . MET A 1 153 ? -0.280  -12.398 6.854   1.00 92.13 153 A 1 
ATOM 1176 C CA  . MET A 1 153 ? -1.114  -12.140 8.032   1.00 91.03 153 A 1 
ATOM 1177 C C   . MET A 1 153 ? -1.389  -10.644 8.207   1.00 90.07 153 A 1 
ATOM 1178 O O   . MET A 1 153 ? -2.530  -10.256 8.451   1.00 89.98 153 A 1 
ATOM 1179 C CB  . MET A 1 153 ? -0.438  -12.709 9.290   1.00 91.70 153 A 1 
ATOM 1180 C CG  . MET A 1 153 ? -0.453  -14.245 9.327   1.00 86.13 153 A 1 
ATOM 1181 S SD  . MET A 1 153 ? -2.095  -15.011 9.345   1.00 76.91 153 A 1 
ATOM 1182 C CE  . MET A 1 153 ? -2.710  -14.470 10.962  1.00 64.16 153 A 1 
ATOM 1183 N N   . CYS A 1 154 ? -0.380  -9.790  8.031   1.00 91.02 154 A 1 
ATOM 1184 C CA  . CYS A 1 154 ? -0.544  -8.339  8.084   1.00 89.00 154 A 1 
ATOM 1185 C C   . CYS A 1 154 ? -1.504  -7.823  7.001   1.00 88.31 154 A 1 
ATOM 1186 O O   . CYS A 1 154 ? -2.343  -6.971  7.294   1.00 89.02 154 A 1 
ATOM 1187 C CB  . CYS A 1 154 ? 0.829   -7.669  7.951   1.00 90.23 154 A 1 
ATOM 1188 S SG  . CYS A 1 154 ? 1.832   -7.941  9.438   1.00 87.25 154 A 1 
ATOM 1189 N N   . ALA A 1 155 ? -1.420  -8.351  5.783   1.00 90.75 155 A 1 
ATOM 1190 C CA  . ALA A 1 155 ? -2.321  -7.985  4.689   1.00 89.37 155 A 1 
ATOM 1191 C C   . ALA A 1 155 ? -3.779  -8.384  4.988   1.00 89.19 155 A 1 
ATOM 1192 O O   . ALA A 1 155 ? -4.682  -7.562  4.836   1.00 88.71 155 A 1 
ATOM 1193 C CB  . ALA A 1 155 ? -1.801  -8.617  3.391   1.00 90.12 155 A 1 
ATOM 1194 N N   . ILE A 1 156 ? -4.003  -9.604  5.509   1.00 91.30 156 A 1 
ATOM 1195 C CA  . ILE A 1 156 ? -5.339  -10.093 5.895   1.00 89.80 156 A 1 
ATOM 1196 C C   . ILE A 1 156 ? -5.914  -9.266  7.052   1.00 88.77 156 A 1 
ATOM 1197 O O   . ILE A 1 156 ? -7.064  -8.839  6.986   1.00 87.53 156 A 1 
ATOM 1198 C CB  . ILE A 1 156 ? -5.285  -11.599 6.244   1.00 90.08 156 A 1 
ATOM 1199 C CG1 . ILE A 1 156 ? -4.956  -12.428 4.982   1.00 87.92 156 A 1 
ATOM 1200 C CG2 . ILE A 1 156 ? -6.618  -12.077 6.855   1.00 87.47 156 A 1 
ATOM 1201 C CD1 . ILE A 1 156 ? -4.603  -13.893 5.277   1.00 79.87 156 A 1 
ATOM 1202 N N   . ILE A 1 157 ? -5.123  -8.998  8.103   1.00 89.76 157 A 1 
ATOM 1203 C CA  . ILE A 1 157 ? -5.549  -8.172  9.248   1.00 88.06 157 A 1 
ATOM 1204 C C   . ILE A 1 157 ? -5.948  -6.773  8.779   1.00 86.80 157 A 1 
ATOM 1205 O O   . ILE A 1 157 ? -6.980  -6.246  9.198   1.00 85.07 157 A 1 
ATOM 1206 C CB  . ILE A 1 157 ? -4.431  -8.098  10.318  1.00 88.79 157 A 1 
ATOM 1207 C CG1 . ILE A 1 157 ? -4.273  -9.464  11.019  1.00 85.89 157 A 1 
ATOM 1208 C CG2 . ILE A 1 157 ? -4.714  -7.006  11.373  1.00 85.74 157 A 1 
ATOM 1209 C CD1 . ILE A 1 157 ? -2.955  -9.602  11.799  1.00 78.71 157 A 1 
ATOM 1210 N N   . ARG A 1 158 ? -5.146  -6.180  7.897   1.00 87.12 158 A 1 
ATOM 1211 C CA  . ARG A 1 158 ? -5.446  -4.866  7.330   1.00 84.35 158 A 1 
ATOM 1212 C C   . ARG A 1 158 ? -6.771  -4.860  6.576   1.00 82.49 158 A 1 
ATOM 1213 O O   . ARG A 1 158 ? -7.570  -3.947  6.763   1.00 80.46 158 A 1 
ATOM 1214 C CB  . ARG A 1 158 ? -4.296  -4.451  6.413   1.00 82.53 158 A 1 
ATOM 1215 C CG  . ARG A 1 158 ? -4.566  -3.063  5.828   1.00 75.50 158 A 1 
ATOM 1216 C CD  . ARG A 1 158 ? -3.522  -2.700  4.792   1.00 74.52 158 A 1 
ATOM 1217 N NE  . ARG A 1 158 ? -3.892  -1.419  4.186   1.00 68.06 158 A 1 
ATOM 1218 C CZ  . ARG A 1 158 ? -3.624  -0.234  4.695   1.00 62.62 158 A 1 
ATOM 1219 N NH1 . ARG A 1 158 ? -2.823  -0.077  5.706   1.00 56.46 158 A 1 
ATOM 1220 N NH2 . ARG A 1 158 ? -4.188  0.815   4.200   1.00 55.61 158 A 1 
ATOM 1221 N N   . LEU A 1 159 ? -6.998  -5.863  5.752   1.00 85.39 159 A 1 
ATOM 1222 C CA  . LEU A 1 159 ? -8.204  -5.992  4.944   1.00 82.69 159 A 1 
ATOM 1223 C C   . LEU A 1 159 ? -9.451  -6.220  5.810   1.00 82.57 159 A 1 
ATOM 1224 O O   . LEU A 1 159 ? -10.452 -5.529  5.650   1.00 81.55 159 A 1 
ATOM 1225 C CB  . LEU A 1 159 ? -7.963  -7.152  3.983   1.00 82.06 159 A 1 
ATOM 1226 C CG  . LEU A 1 159 ? -9.093  -7.349  2.980   1.00 73.28 159 A 1 
ATOM 1227 C CD1 . LEU A 1 159 ? -9.078  -6.255  1.906   1.00 68.55 159 A 1 
ATOM 1228 C CD2 . LEU A 1 159 ? -8.918  -8.738  2.384   1.00 68.46 159 A 1 
ATOM 1229 N N   . ALA A 1 160 ? -9.365  -7.134  6.792   1.00 84.83 160 A 1 
ATOM 1230 C CA  . ALA A 1 160 ? -10.448 -7.375  7.742   1.00 83.15 160 A 1 
ATOM 1231 C C   . ALA A 1 160 ? -10.814 -6.095  8.505   1.00 82.29 160 A 1 
ATOM 1232 O O   . ALA A 1 160 ? -11.987 -5.771  8.676   1.00 80.96 160 A 1 
ATOM 1233 C CB  . ALA A 1 160 ? -10.006 -8.490  8.698   1.00 83.88 160 A 1 
ATOM 1234 N N   . ARG A 1 161 ? -9.801  -5.336  8.914   1.00 83.10 161 A 1 
ATOM 1235 C CA  . ARG A 1 161 ? -9.990  -4.063  9.605   1.00 80.08 161 A 1 
ATOM 1236 C C   . ARG A 1 161 ? -10.625 -2.999  8.702   1.00 78.20 161 A 1 
ATOM 1237 O O   . ARG A 1 161 ? -11.498 -2.279  9.169   1.00 76.64 161 A 1 
ATOM 1238 C CB  . ARG A 1 161 ? -8.641  -3.632  10.173  1.00 78.90 161 A 1 
ATOM 1239 C CG  . ARG A 1 161 ? -8.800  -2.401  11.054  1.00 69.59 161 A 1 
ATOM 1240 C CD  . ARG A 1 161 ? -7.466  -2.054  11.705  1.00 70.17 161 A 1 
ATOM 1241 N NE  . ARG A 1 161 ? -7.606  -0.773  12.391  1.00 63.84 161 A 1 
ATOM 1242 C CZ  . ARG A 1 161 ? -6.721  0.178   12.490  1.00 58.96 161 A 1 
ATOM 1243 N NH1 . ARG A 1 161 ? -5.452  -0.016  12.233  1.00 55.78 161 A 1 
ATOM 1244 N NH2 . ARG A 1 161 ? -7.136  1.365   12.813  1.00 50.38 161 A 1 
ATOM 1245 N N   . PHE A 1 162 ? -10.230 -2.930  7.446   1.00 79.66 162 A 1 
ATOM 1246 C CA  . PHE A 1 162 ? -10.839 -2.023  6.469   1.00 77.40 162 A 1 
ATOM 1247 C C   . PHE A 1 162 ? -12.341 -2.293  6.321   1.00 76.58 162 A 1 
ATOM 1248 O O   . PHE A 1 162 ? -13.145 -1.372  6.446   1.00 74.42 162 A 1 
ATOM 1249 C CB  . PHE A 1 162 ? -10.104 -2.142  5.132   1.00 75.93 162 A 1 
ATOM 1250 C CG  . PHE A 1 162 ? -10.623 -1.202  4.066   1.00 71.89 162 A 1 
ATOM 1251 C CD1 . PHE A 1 162 ? -11.522 -1.667  3.089   1.00 68.56 162 A 1 
ATOM 1252 C CD2 . PHE A 1 162 ? -10.225 0.150   4.064   1.00 67.75 162 A 1 
ATOM 1253 C CE1 . PHE A 1 162 ? -12.020 -0.783  2.119   1.00 64.92 162 A 1 
ATOM 1254 C CE2 . PHE A 1 162 ? -10.727 1.032   3.095   1.00 64.67 162 A 1 
ATOM 1255 C CZ  . PHE A 1 162 ? -11.628 0.566   2.121   1.00 64.00 162 A 1 
ATOM 1256 N N   . ASN A 1 163 ? -12.727 -3.561  6.190   1.00 76.38 163 A 1 
ATOM 1257 C CA  . ASN A 1 163 ? -14.128 -3.966  6.046   1.00 73.24 163 A 1 
ATOM 1258 C C   . ASN A 1 163 ? -14.993 -3.678  7.286   1.00 71.20 163 A 1 
ATOM 1259 O O   . ASN A 1 163 ? -16.202 -3.517  7.159   1.00 69.49 163 A 1 
ATOM 1260 C CB  . ASN A 1 163 ? -14.166 -5.463  5.687   1.00 72.04 163 A 1 
ATOM 1261 C CG  . ASN A 1 163 ? -13.666 -5.744  4.277   1.00 66.36 163 A 1 
ATOM 1262 O OD1 . ASN A 1 163 ? -13.529 -4.865  3.446   1.00 60.49 163 A 1 
ATOM 1263 N ND2 . ASN A 1 163 ? -13.404 -6.986  3.954   1.00 60.88 163 A 1 
ATOM 1264 N N   . VAL A 1 164 ? -14.401 -3.629  8.488   1.00 77.73 164 A 1 
ATOM 1265 C CA  . VAL A 1 164 ? -15.117 -3.353  9.748   1.00 76.75 164 A 1 
ATOM 1266 C C   . VAL A 1 164 ? -15.162 -1.855  10.074  1.00 74.67 164 A 1 
ATOM 1267 O O   . VAL A 1 164 ? -16.161 -1.378  10.605  1.00 71.11 164 A 1 
ATOM 1268 C CB  . VAL A 1 164 ? -14.484 -4.159  10.899  1.00 76.24 164 A 1 
ATOM 1269 C CG1 . VAL A 1 164 ? -15.093 -3.827  12.271  1.00 68.48 164 A 1 
ATOM 1270 C CG2 . VAL A 1 164 ? -14.679 -5.667  10.686  1.00 70.85 164 A 1 
ATOM 1271 N N   . GLU A 1 165 ? -14.090 -1.109  9.798   1.00 73.74 165 A 1 
ATOM 1272 C CA  . GLU A 1 165 ? -13.954 0.303   10.193  1.00 71.26 165 A 1 
ATOM 1273 C C   . GLU A 1 165 ? -14.548 1.299   9.174   1.00 69.16 165 A 1 
ATOM 1274 O O   . GLU A 1 165 ? -14.705 2.470   9.515   1.00 65.23 165 A 1 
ATOM 1275 C CB  . GLU A 1 165 ? -12.474 0.647   10.512  1.00 69.07 165 A 1 
ATOM 1276 C CG  . GLU A 1 165 ? -11.938 0.003   11.811  1.00 62.48 165 A 1 
ATOM 1277 C CD  . GLU A 1 165 ? -10.478 0.388   12.183  1.00 60.24 165 A 1 
ATOM 1278 O OE1 . GLU A 1 165 ? -9.914  -0.177  13.156  1.00 55.83 165 A 1 
ATOM 1279 O OE2 . GLU A 1 165 ? -9.822  1.241   11.542  1.00 56.83 165 A 1 
ATOM 1280 N N   . THR A 1 166 ? -14.891 0.878   7.949   1.00 66.55 166 A 1 
ATOM 1281 C CA  . THR A 1 166 ? -15.459 1.767   6.917   1.00 63.95 166 A 1 
ATOM 1282 C C   . THR A 1 166 ? -16.953 1.519   6.676   1.00 62.18 166 A 1 
ATOM 1283 O O   . THR A 1 166 ? -17.319 0.679   5.851   1.00 57.69 166 A 1 
ATOM 1284 C CB  . THR A 1 166 ? -14.671 1.728   5.595   1.00 59.25 166 A 1 
ATOM 1285 O OG1 . THR A 1 166 ? -14.413 0.419   5.164   1.00 53.85 166 A 1 
ATOM 1286 C CG2 . THR A 1 166 ? -13.326 2.436   5.716   1.00 53.22 166 A 1 
ATOM 1287 N N   . PRO A 1 167 ? -17.866 2.263   7.347   1.00 62.70 167 A 1 
ATOM 1288 C CA  . PRO A 1 167 ? -19.227 2.411   6.849   1.00 60.46 167 A 1 
ATOM 1289 C C   . PRO A 1 167 ? -19.205 3.169   5.508   1.00 59.78 167 A 1 
ATOM 1290 O O   . PRO A 1 167 ? -18.364 4.030   5.268   1.00 54.78 167 A 1 
ATOM 1291 C CB  . PRO A 1 167 ? -20.002 3.131   7.958   1.00 55.60 167 A 1 
ATOM 1292 C CG  . PRO A 1 167 ? -18.932 3.948   8.674   1.00 53.75 167 A 1 
ATOM 1293 C CD  . PRO A 1 167 ? -17.660 3.116   8.520   1.00 57.42 167 A 1 
ATOM 1294 N N   . VAL A 1 168 ? -20.133 2.831   4.631   1.00 55.86 168 A 1 
ATOM 1295 C CA  . VAL A 1 168 ? -20.154 3.149   3.186   1.00 54.43 168 A 1 
ATOM 1296 C C   . VAL A 1 168 ? -20.080 4.656   2.849   1.00 53.65 168 A 1 
ATOM 1297 O O   . VAL A 1 168 ? -19.749 5.010   1.721   1.00 49.08 168 A 1 
ATOM 1298 C CB  . VAL A 1 168 ? -21.402 2.476   2.567   1.00 50.22 168 A 1 
ATOM 1299 C CG1 . VAL A 1 168 ? -21.574 2.692   1.051   1.00 45.83 168 A 1 
ATOM 1300 C CG2 . VAL A 1 168 ? -21.360 0.948   2.783   1.00 45.52 168 A 1 
ATOM 1301 N N   . GLU A 1 169 ? -20.318 5.553   3.811   1.00 47.91 169 A 1 
ATOM 1302 C CA  . GLU A 1 169 ? -20.395 7.004   3.559   1.00 47.69 169 A 1 
ATOM 1303 C C   . GLU A 1 169 ? -19.066 7.774   3.732   1.00 48.73 169 A 1 
ATOM 1304 O O   . GLU A 1 169 ? -18.880 8.797   3.077   1.00 44.98 169 A 1 
ATOM 1305 C CB  . GLU A 1 169 ? -21.547 7.602   4.382   1.00 43.50 169 A 1 
ATOM 1306 C CG  . GLU A 1 169 ? -22.911 7.145   3.821   1.00 38.32 169 A 1 
ATOM 1307 C CD  . GLU A 1 169 ? -24.119 7.830   4.484   1.00 34.86 169 A 1 
ATOM 1308 O OE1 . GLU A 1 169 ? -25.142 7.965   3.779   1.00 31.02 169 A 1 
ATOM 1309 O OE2 . GLU A 1 169 ? -24.023 8.180   5.677   1.00 32.33 169 A 1 
ATOM 1310 N N   . ASP A 1 170 ? -18.092 7.258   4.504   1.00 49.75 170 A 1 
ATOM 1311 C CA  . ASP A 1 170 ? -16.857 8.000   4.848   1.00 49.38 170 A 1 
ATOM 1312 C C   . ASP A 1 170 ? -15.546 7.388   4.320   1.00 49.07 170 A 1 
ATOM 1313 O O   . ASP A 1 170 ? -14.445 7.718   4.781   1.00 45.66 170 A 1 
ATOM 1314 C CB  . ASP A 1 170 ? -16.811 8.273   6.360   1.00 45.28 170 A 1 
ATOM 1315 C CG  . ASP A 1 170 ? -17.695 9.447   6.798   1.00 41.21 170 A 1 
ATOM 1316 O OD1 . ASP A 1 170 ? -17.768 10.437  6.034   1.00 37.99 170 A 1 
ATOM 1317 O OD2 . ASP A 1 170 ? -18.172 9.391   7.946   1.00 37.30 170 A 1 
ATOM 1318 N N   . ALA A 1 171 ? -15.606 6.567   3.277   1.00 48.15 171 A 1 
ATOM 1319 C CA  . ALA A 1 171 ? -14.447 5.918   2.635   1.00 47.26 171 A 1 
ATOM 1320 C C   . ALA A 1 171 ? -13.376 6.883   2.056   1.00 47.28 171 A 1 
ATOM 1321 O O   . ALA A 1 171 ? -12.383 6.453   1.455   1.00 44.34 171 A 1 
ATOM 1322 C CB  . ALA A 1 171 ? -14.980 4.958   1.564   1.00 43.26 171 A 1 
ATOM 1323 N N   . HIS A 1 172 ? -13.545 8.190   2.226   1.00 46.54 172 A 1 
ATOM 1324 C CA  . HIS A 1 172 ? -12.664 9.220   1.669   1.00 46.25 172 A 1 
ATOM 1325 C C   . HIS A 1 172 ? -11.631 9.774   2.654   1.00 47.37 172 A 1 
ATOM 1326 O O   . HIS A 1 172 ? -10.682 10.429  2.207   1.00 45.27 172 A 1 
ATOM 1327 C CB  . HIS A 1 172 ? -13.529 10.327  1.049   1.00 41.64 172 A 1 
ATOM 1328 C CG  . HIS A 1 172 ? -14.255 9.884   -0.203  1.00 37.89 172 A 1 
ATOM 1329 N ND1 . HIS A 1 172 ? -14.360 8.601   -0.695  1.00 34.31 172 A 1 
ATOM 1330 C CD2 . HIS A 1 172 ? -14.919 10.696  -1.089  1.00 32.40 172 A 1 
ATOM 1331 C CE1 . HIS A 1 172 ? -15.067 8.630   -1.825  1.00 30.14 172 A 1 
ATOM 1332 N NE2 . HIS A 1 172 ? -15.428 9.898   -2.120  1.00 30.77 172 A 1 
ATOM 1333 N N   . LEU A 1 173 ? -11.761 9.543   3.958   1.00 43.04 173 A 1 
ATOM 1334 C CA  . LEU A 1 173 ? -10.945 10.243  4.943   1.00 43.32 173 A 1 
ATOM 1335 C C   . LEU A 1 173 ? -10.507 9.331   6.098   1.00 46.36 173 A 1 
ATOM 1336 O O   . LEU A 1 173 ? -11.299 8.959   6.948   1.00 43.01 173 A 1 
ATOM 1337 C CB  . LEU A 1 173 ? -11.712 11.502  5.415   1.00 36.49 173 A 1 
ATOM 1338 C CG  . LEU A 1 173 ? -11.776 12.626  4.351   1.00 32.23 173 A 1 
ATOM 1339 C CD1 . LEU A 1 173 ? -12.863 13.644  4.691   1.00 29.28 173 A 1 
ATOM 1340 C CD2 . LEU A 1 173 ? -10.449 13.383  4.234   1.00 28.70 173 A 1 
ATOM 1341 N N   . SER A 1 174 ? -9.192  9.082   6.158   1.00 51.77 174 A 1 
ATOM 1342 C CA  . SER A 1 174 ? -8.416  8.723   7.370   1.00 52.51 174 A 1 
ATOM 1343 C C   . SER A 1 174 ? -8.270  7.248   7.766   1.00 54.32 174 A 1 
ATOM 1344 O O   . SER A 1 174 ? -8.109  6.958   8.949   1.00 51.52 174 A 1 
ATOM 1345 C CB  . SER A 1 174 ? -8.746  9.644   8.557   1.00 47.28 174 A 1 
ATOM 1346 O OG  . SER A 1 174 ? -10.002 9.377   9.128   1.00 42.01 174 A 1 
ATOM 1347 N N   . PHE A 1 175 ? -8.169  6.300   6.824   1.00 60.81 175 A 1 
ATOM 1348 C CA  . PHE A 1 175 ? -7.671  4.974   7.197   1.00 62.20 175 A 1 
ATOM 1349 C C   . PHE A 1 175 ? -6.161  5.009   7.486   1.00 64.32 175 A 1 
ATOM 1350 O O   . PHE A 1 175 ? -5.358  5.447   6.650   1.00 62.32 175 A 1 
ATOM 1351 C CB  . PHE A 1 175 ? -8.050  3.911   6.165   1.00 57.30 175 A 1 
ATOM 1352 C CG  . PHE A 1 175 ? -8.118  2.531   6.791   1.00 54.79 175 A 1 
ATOM 1353 C CD1 . PHE A 1 175 ? -7.037  1.639   6.708   1.00 52.70 175 A 1 
ATOM 1354 C CD2 . PHE A 1 175 ? -9.277  2.164   7.507   1.00 50.74 175 A 1 
ATOM 1355 C CE1 . PHE A 1 175 ? -7.120  0.378   7.326   1.00 46.51 175 A 1 
ATOM 1356 C CE2 . PHE A 1 175 ? -9.353  0.904   8.126   1.00 47.98 175 A 1 
ATOM 1357 C CZ  . PHE A 1 175 ? -8.274  0.010   8.032   1.00 46.35 175 A 1 
ATOM 1358 N N   . ALA A 1 176 ? -5.770  4.602   8.703   1.00 62.82 176 A 1 
ATOM 1359 C CA  . ALA A 1 176 ? -4.383  4.632   9.151   1.00 65.87 176 A 1 
ATOM 1360 C C   . ALA A 1 176 ? -3.644  3.338   8.764   1.00 68.66 176 A 1 
ATOM 1361 O O   . ALA A 1 176 ? -4.173  2.243   8.928   1.00 64.25 176 A 1 
ATOM 1362 C CB  . ALA A 1 176 ? -4.365  4.896   10.664  1.00 60.55 176 A 1 
ATOM 1363 N N   . GLY A 1 177 ? -2.391  3.463   8.303   1.00 71.73 177 A 1 
ATOM 1364 C CA  . GLY A 1 177 ? -1.532  2.365   7.837   1.00 73.29 177 A 1 
ATOM 1365 C C   . GLY A 1 177 ? -1.200  2.439   6.342   1.00 75.48 177 A 1 
ATOM 1366 O O   . GLY A 1 177 ? -1.918  3.070   5.565   1.00 73.91 177 A 1 
ATOM 1367 N N   . LEU A 1 178 ? -0.092  1.792   5.934   1.00 73.41 178 A 1 
ATOM 1368 C CA  . LEU A 1 178 ? 0.355   1.741   4.533   1.00 74.79 178 A 1 
ATOM 1369 C C   . LEU A 1 178 ? -0.639  0.940   3.678   1.00 76.84 178 A 1 
ATOM 1370 O O   . LEU A 1 178 ? -0.820  -0.236  3.981   1.00 75.89 178 A 1 
ATOM 1371 C CB  . LEU A 1 178 ? 1.756   1.109   4.482   1.00 73.42 178 A 1 
ATOM 1372 C CG  . LEU A 1 178 ? 2.357   0.979   3.065   1.00 71.26 178 A 1 
ATOM 1373 C CD1 . LEU A 1 178 ? 2.636   2.331   2.420   1.00 67.60 178 A 1 
ATOM 1374 C CD2 . LEU A 1 178 ? 3.676   0.207   3.132   1.00 69.92 178 A 1 
ATOM 1375 N N   . PRO A 1 179 ? -1.270  1.497   2.629   1.00 80.41 179 A 1 
ATOM 1376 C CA  . PRO A 1 179 ? -2.201  0.747   1.782   1.00 80.60 179 A 1 
ATOM 1377 C C   . PRO A 1 179 ? -1.578  -0.526  1.184   1.00 81.72 179 A 1 
ATOM 1378 O O   . PRO A 1 179 ? -0.383  -0.543  0.891   1.00 80.91 179 A 1 
ATOM 1379 C CB  . PRO A 1 179 ? -2.674  1.726   0.706   1.00 77.29 179 A 1 
ATOM 1380 C CG  . PRO A 1 179 ? -2.455  3.101   1.337   1.00 74.85 179 A 1 
ATOM 1381 C CD  . PRO A 1 179 ? -1.225  2.898   2.205   1.00 79.91 179 A 1 
ATOM 1382 N N   . SER A 1 180 ? -2.376  -1.596  1.006   1.00 81.23 180 A 1 
ATOM 1383 C CA  . SER A 1 180 ? -1.889  -2.883  0.491   1.00 82.38 180 A 1 
ATOM 1384 C C   . SER A 1 180 ? -1.264  -2.790  -0.912  1.00 83.78 180 A 1 
ATOM 1385 O O   . SER A 1 180 ? -0.179  -3.347  -1.081  1.00 83.97 180 A 1 
ATOM 1386 C CB  . SER A 1 180 ? -2.987  -3.957  0.518   1.00 80.73 180 A 1 
ATOM 1387 O OG  . SER A 1 180 ? -3.602  -4.001  1.790   1.00 72.34 180 A 1 
ATOM 1388 N N   . PRO A 1 181 ? -1.831  -2.047  -1.894  1.00 83.88 181 A 1 
ATOM 1389 C CA  . PRO A 1 181 ? -1.213  -1.933  -3.215  1.00 84.54 181 A 1 
ATOM 1390 C C   . PRO A 1 181 ? 0.187   -1.285  -3.193  1.00 85.92 181 A 1 
ATOM 1391 O O   . PRO A 1 181 ? 1.109   -1.883  -3.746  1.00 85.31 181 A 1 
ATOM 1392 C CB  . PRO A 1 181 ? -2.222  -1.194  -4.106  1.00 82.00 181 A 1 
ATOM 1393 C CG  . PRO A 1 181 ? -3.558  -1.390  -3.389  1.00 79.55 181 A 1 
ATOM 1394 C CD  . PRO A 1 181 ? -3.164  -1.447  -1.919  1.00 84.26 181 A 1 
ATOM 1395 N N   . PRO A 1 182 ? 0.457   -0.158  -2.491  1.00 84.89 182 A 1 
ATOM 1396 C CA  . PRO A 1 182 ? 1.819   0.369   -2.354  1.00 85.21 182 A 1 
ATOM 1397 C C   . PRO A 1 182 ? 2.791   -0.563  -1.618  1.00 86.79 182 A 1 
ATOM 1398 O O   . PRO A 1 182 ? 3.973   -0.595  -1.962  1.00 86.24 182 A 1 
ATOM 1399 C CB  . PRO A 1 182 ? 1.680   1.692   -1.597  1.00 83.20 182 A 1 
ATOM 1400 C CG  . PRO A 1 182 ? 0.267   2.144   -1.949  1.00 78.76 182 A 1 
ATOM 1401 C CD  . PRO A 1 182 ? -0.498  0.832   -2.005  1.00 83.12 182 A 1 
ATOM 1402 N N   . ALA A 1 183 ? 2.329   -1.320  -0.610  1.00 85.68 183 A 1 
ATOM 1403 C CA  . ALA A 1 183 ? 3.162   -2.303  0.078   1.00 86.48 183 A 1 
ATOM 1404 C C   . ALA A 1 183 ? 3.605   -3.426  -0.879  1.00 87.90 183 A 1 
ATOM 1405 O O   . ALA A 1 183 ? 4.801   -3.704  -0.998  1.00 88.68 183 A 1 
ATOM 1406 C CB  . ALA A 1 183 ? 2.389   -2.848  1.289   1.00 86.93 183 A 1 
ATOM 1407 N N   . ALA A 1 184 ? 2.653   -4.006  -1.617  1.00 88.65 184 A 1 
ATOM 1408 C CA  . ALA A 1 184 ? 2.916   -4.987  -2.664  1.00 89.54 184 A 1 
ATOM 1409 C C   . ALA A 1 184 ? 3.803   -4.409  -3.775  1.00 90.28 184 A 1 
ATOM 1410 O O   . ALA A 1 184 ? 4.799   -5.023  -4.158  1.00 89.91 184 A 1 
ATOM 1411 C CB  . ALA A 1 184 ? 1.568   -5.453  -3.226  1.00 90.04 184 A 1 
ATOM 1412 N N   . GLY A 1 185 ? 3.498   -3.194  -4.235  1.00 89.10 185 A 1 
ATOM 1413 C CA  . GLY A 1 185 ? 4.252   -2.498  -5.273  1.00 88.49 185 A 1 
ATOM 1414 C C   . GLY A 1 185 ? 5.721   -2.288  -4.916  1.00 89.50 185 A 1 
ATOM 1415 O O   . GLY A 1 185 ? 6.579   -2.425  -5.784  1.00 88.70 185 A 1 
ATOM 1416 N N   . THR A 1 186 ? 6.043   -2.044  -3.643  1.00 90.13 186 A 1 
ATOM 1417 C CA  . THR A 1 186 ? 7.434   -1.905  -3.177  1.00 89.96 186 A 1 
ATOM 1418 C C   . THR A 1 186 ? 8.208   -3.218  -3.336  1.00 90.14 186 A 1 
ATOM 1419 O O   . THR A 1 186 ? 9.317   -3.218  -3.864  1.00 89.54 186 A 1 
ATOM 1420 C CB  . THR A 1 186 ? 7.485   -1.434  -1.716  1.00 89.92 186 A 1 
ATOM 1421 O OG1 . THR A 1 186 ? 6.714   -0.268  -1.547  1.00 78.60 186 A 1 
ATOM 1422 C CG2 . THR A 1 186 ? 8.903   -1.080  -1.273  1.00 78.92 186 A 1 
ATOM 1423 N N   . ILE A 1 187 ? 7.605   -4.346  -2.939  1.00 91.75 187 A 1 
ATOM 1424 C CA  . ILE A 1 187 ? 8.212   -5.683  -3.071  1.00 92.14 187 A 1 
ATOM 1425 C C   . ILE A 1 187 ? 8.388   -6.037  -4.552  1.00 91.59 187 A 1 
ATOM 1426 O O   . ILE A 1 187 ? 9.476   -6.401  -4.998  1.00 90.55 187 A 1 
ATOM 1427 C CB  . ILE A 1 187 ? 7.336   -6.729  -2.338  1.00 92.57 187 A 1 
ATOM 1428 C CG1 . ILE A 1 187 ? 7.240   -6.399  -0.833  1.00 89.62 187 A 1 
ATOM 1429 C CG2 . ILE A 1 187 ? 7.888   -8.153  -2.540  1.00 89.69 187 A 1 
ATOM 1430 C CD1 . ILE A 1 187 ? 6.128   -7.172  -0.117  1.00 82.83 187 A 1 
ATOM 1431 N N   . VAL A 1 188 ? 7.317   -5.881  -5.328  1.00 92.37 188 A 1 
ATOM 1432 C CA  . VAL A 1 188 ? 7.268   -6.230  -6.749  1.00 91.95 188 A 1 
ATOM 1433 C C   . VAL A 1 188 ? 8.237   -5.387  -7.571  1.00 91.26 188 A 1 
ATOM 1434 O O   . VAL A 1 188 ? 8.937   -5.925  -8.424  1.00 90.11 188 A 1 
ATOM 1435 C CB  . VAL A 1 188 ? 5.831   -6.056  -7.259  1.00 91.17 188 A 1 
ATOM 1436 C CG1 . VAL A 1 188 ? 5.718   -6.175  -8.780  1.00 83.95 188 A 1 
ATOM 1437 C CG2 . VAL A 1 188 ? 4.932   -7.127  -6.636  1.00 85.03 188 A 1 
ATOM 1438 N N   . SER A 1 189 ? 8.319   -4.086  -7.298  1.00 90.23 189 A 1 
ATOM 1439 C CA  . SER A 1 189 ? 9.234   -3.196  -8.010  1.00 88.43 189 A 1 
ATOM 1440 C C   . SER A 1 189 ? 10.698  -3.576  -7.787  1.00 87.48 189 A 1 
ATOM 1441 O O   . SER A 1 189 ? 11.474  -3.525  -8.736  1.00 86.19 189 A 1 
ATOM 1442 C CB  . SER A 1 189 ? 8.990   -1.741  -7.627  1.00 86.80 189 A 1 
ATOM 1443 O OG  . SER A 1 189 ? 9.301   -1.489  -6.274  1.00 72.74 189 A 1 
ATOM 1444 N N   . LEU A 1 190 ? 11.062  -4.044  -6.586  1.00 90.42 190 A 1 
ATOM 1445 C CA  . LEU A 1 190 ? 12.411  -4.526  -6.301  1.00 89.53 190 A 1 
ATOM 1446 C C   . LEU A 1 190 ? 12.712  -5.841  -7.037  1.00 89.13 190 A 1 
ATOM 1447 O O   . LEU A 1 190 ? 13.805  -5.997  -7.583  1.00 88.27 190 A 1 
ATOM 1448 C CB  . LEU A 1 190 ? 12.575  -4.655  -4.777  1.00 89.47 190 A 1 
ATOM 1449 C CG  . LEU A 1 190 ? 14.023  -4.944  -4.335  1.00 79.94 190 A 1 
ATOM 1450 C CD1 . LEU A 1 190 ? 14.973  -3.799  -4.687  1.00 74.54 190 A 1 
ATOM 1451 C CD2 . LEU A 1 190 ? 14.067  -5.120  -2.817  1.00 74.02 190 A 1 
ATOM 1452 N N   . VAL A 1 191 ? 11.733  -6.754  -7.122  1.00 90.63 191 A 1 
ATOM 1453 C CA  . VAL A 1 191 ? 11.869  -7.996  -7.905  1.00 89.68 191 A 1 
ATOM 1454 C C   . VAL A 1 191 ? 12.045  -7.692  -9.393  1.00 88.85 191 A 1 
ATOM 1455 O O   . VAL A 1 191 ? 12.962  -8.221  -10.019 1.00 87.84 191 A 1 
ATOM 1456 C CB  . VAL A 1 191 ? 10.670  -8.938  -7.685  1.00 89.80 191 A 1 
ATOM 1457 C CG1 . VAL A 1 191 ? 10.749  -10.173 -8.594  1.00 84.84 191 A 1 
ATOM 1458 C CG2 . VAL A 1 191 ? 10.608  -9.424  -6.234  1.00 84.97 191 A 1 
ATOM 1459 N N   . ILE A 1 192 ? 11.207  -6.820  -9.962  1.00 89.49 192 A 1 
ATOM 1460 C CA  . ILE A 1 192 ? 11.311  -6.413  -11.373 1.00 87.73 192 A 1 
ATOM 1461 C C   . ILE A 1 192 ? 12.649  -5.713  -11.631 1.00 86.16 192 A 1 
ATOM 1462 O O   . ILE A 1 192 ? 13.306  -5.998  -12.629 1.00 84.88 192 A 1 
ATOM 1463 C CB  . ILE A 1 192 ? 10.120  -5.508  -11.772 1.00 87.50 192 A 1 
ATOM 1464 C CG1 . ILE A 1 192 ? 8.802   -6.319  -11.770 1.00 84.51 192 A 1 
ATOM 1465 C CG2 . ILE A 1 192 ? 10.337  -4.873  -13.158 1.00 83.95 192 A 1 
ATOM 1466 C CD1 . ILE A 1 192 ? 7.545   -5.450  -11.913 1.00 78.20 192 A 1 
ATOM 1467 N N   . PHE A 1 193 ? 13.082  -4.845  -10.712 1.00 87.47 193 A 1 
ATOM 1468 C CA  . PHE A 1 193 ? 14.374  -4.175  -10.816 1.00 85.15 193 A 1 
ATOM 1469 C C   . PHE A 1 193 ? 15.521  -5.187  -10.893 1.00 84.56 193 A 1 
ATOM 1470 O O   . PHE A 1 193 ? 16.352  -5.100  -11.795 1.00 83.50 193 A 1 
ATOM 1471 C CB  . PHE A 1 193 ? 14.542  -3.215  -9.632  1.00 84.77 193 A 1 
ATOM 1472 C CG  . PHE A 1 193 ? 15.873  -2.497  -9.624  1.00 82.76 193 A 1 
ATOM 1473 C CD1 . PHE A 1 193 ? 16.943  -2.990  -8.853  1.00 77.66 193 A 1 
ATOM 1474 C CD2 . PHE A 1 193 ? 16.060  -1.352  -10.420 1.00 77.05 193 A 1 
ATOM 1475 C CE1 . PHE A 1 193 ? 18.187  -2.342  -8.881  1.00 74.05 193 A 1 
ATOM 1476 C CE2 . PHE A 1 193 ? 17.302  -0.704  -10.449 1.00 73.84 193 A 1 
ATOM 1477 C CZ  . PHE A 1 193 ? 18.370  -1.200  -9.680  1.00 75.78 193 A 1 
ATOM 1478 N N   . GLN A 1 194 ? 15.529  -6.191  -10.010 1.00 87.32 194 A 1 
ATOM 1479 C CA  . GLN A 1 194 ? 16.566  -7.220  -9.990  1.00 85.87 194 A 1 
ATOM 1480 C C   . GLN A 1 194 ? 16.512  -8.147  -11.217 1.00 84.64 194 A 1 
ATOM 1481 O O   . GLN A 1 194 ? 17.548  -8.477  -11.784 1.00 83.13 194 A 1 
ATOM 1482 C CB  . GLN A 1 194 ? 16.415  -8.029  -8.696  1.00 85.31 194 A 1 
ATOM 1483 C CG  . GLN A 1 194 ? 17.593  -8.995  -8.495  1.00 77.02 194 A 1 
ATOM 1484 C CD  . GLN A 1 194 ? 17.356  -10.002 -7.384  1.00 75.95 194 A 1 
ATOM 1485 O OE1 . GLN A 1 194 ? 16.287  -10.125 -6.811  1.00 66.62 194 A 1 
ATOM 1486 N NE2 . GLN A 1 194 ? 18.348  -10.802 -7.074  1.00 63.49 194 A 1 
ATOM 1487 N N   . GLN A 1 195 ? 15.312  -8.596  -11.609 1.00 87.13 195 A 1 
ATOM 1488 C CA  . GLN A 1 195 ? 15.144  -9.687  -12.577 1.00 86.07 195 A 1 
ATOM 1489 C C   . GLN A 1 195 ? 15.043  -9.228  -14.035 1.00 84.93 195 A 1 
ATOM 1490 O O   . GLN A 1 195 ? 15.298  -10.025 -14.936 1.00 81.32 195 A 1 
ATOM 1491 C CB  . GLN A 1 195 ? 13.896  -10.496 -12.195 1.00 85.60 195 A 1 
ATOM 1492 C CG  . GLN A 1 195 ? 14.084  -11.263 -10.877 1.00 82.43 195 A 1 
ATOM 1493 C CD  . GLN A 1 195 ? 15.068  -12.421 -11.012 1.00 82.41 195 A 1 
ATOM 1494 O OE1 . GLN A 1 195 ? 15.046  -13.168 -11.977 1.00 75.17 195 A 1 
ATOM 1495 N NE2 . GLN A 1 195 ? 15.943  -12.633 -10.060 1.00 71.70 195 A 1 
ATOM 1496 N N   . ASP A 1 196 ? 14.645  -7.985  -14.286 1.00 83.47 196 A 1 
ATOM 1497 C CA  . ASP A 1 196 ? 14.424  -7.480  -15.641 1.00 81.20 196 A 1 
ATOM 1498 C C   . ASP A 1 196 ? 15.255  -6.231  -15.963 1.00 80.10 196 A 1 
ATOM 1499 O O   . ASP A 1 196 ? 15.757  -6.100  -17.076 1.00 77.86 196 A 1 
ATOM 1500 C CB  . ASP A 1 196 ? 12.918  -7.234  -15.852 1.00 79.36 196 A 1 
ATOM 1501 C CG  . ASP A 1 196 ? 12.556  -6.986  -17.318 1.00 73.83 196 A 1 
ATOM 1502 O OD1 . ASP A 1 196 ? 13.072  -7.695  -18.208 1.00 69.63 196 A 1 
ATOM 1503 O OD2 . ASP A 1 196 ? 11.771  -6.057  -17.608 1.00 69.11 196 A 1 
ATOM 1504 N N   . PHE A 1 197 ? 15.423  -5.314  -14.998 1.00 80.77 197 A 1 
ATOM 1505 C CA  . PHE A 1 197 ? 16.159  -4.073  -15.248 1.00 79.65 197 A 1 
ATOM 1506 C C   . PHE A 1 197 ? 17.675  -4.269  -15.175 1.00 79.76 197 A 1 
ATOM 1507 O O   . PHE A 1 197 ? 18.376  -3.910  -16.119 1.00 78.05 197 A 1 
ATOM 1508 C CB  . PHE A 1 197 ? 15.686  -2.985  -14.282 1.00 78.17 197 A 1 
ATOM 1509 C CG  . PHE A 1 197 ? 16.307  -1.627  -14.522 1.00 74.38 197 A 1 
ATOM 1510 C CD1 . PHE A 1 197 ? 17.319  -1.150  -13.672 1.00 70.52 197 A 1 
ATOM 1511 C CD2 . PHE A 1 197 ? 15.867  -0.832  -15.593 1.00 68.88 197 A 1 
ATOM 1512 C CE1 . PHE A 1 197 ? 17.875  0.123   -13.885 1.00 64.42 197 A 1 
ATOM 1513 C CE2 . PHE A 1 197 ? 16.424  0.439   -15.808 1.00 64.13 197 A 1 
ATOM 1514 C CZ  . PHE A 1 197 ? 17.427  0.920   -14.951 1.00 64.37 197 A 1 
ATOM 1515 N N   . LEU A 1 198 ? 18.180  -4.867  -14.093 1.00 81.88 198 A 1 
ATOM 1516 C CA  . LEU A 1 198 ? 19.617  -5.035  -13.855 1.00 81.35 198 A 1 
ATOM 1517 C C   . LEU A 1 198 ? 20.337  -5.794  -14.988 1.00 80.96 198 A 1 
ATOM 1518 O O   . LEU A 1 198 ? 21.346  -5.286  -15.484 1.00 79.10 198 A 1 
ATOM 1519 C CB  . LEU A 1 198 ? 19.827  -5.701  -12.487 1.00 80.72 198 A 1 
ATOM 1520 C CG  . LEU A 1 198 ? 20.944  -5.056  -11.650 1.00 76.24 198 A 1 
ATOM 1521 C CD1 . LEU A 1 198 ? 20.561  -3.651  -11.185 1.00 71.36 198 A 1 
ATOM 1522 C CD2 . LEU A 1 198 ? 21.172  -5.929  -10.418 1.00 70.76 198 A 1 
ATOM 1523 N N   . PRO A 1 199 ? 19.795  -6.935  -15.491 1.00 82.84 199 A 1 
ATOM 1524 C CA  . PRO A 1 199 ? 20.430  -7.691  -16.581 1.00 82.08 199 A 1 
ATOM 1525 C C   . PRO A 1 199 ? 20.466  -6.951  -17.928 1.00 81.18 199 A 1 
ATOM 1526 O O   . PRO A 1 199 ? 21.248  -7.304  -18.807 1.00 78.27 199 A 1 
ATOM 1527 C CB  . PRO A 1 199 ? 19.622  -8.989  -16.701 1.00 80.58 199 A 1 
ATOM 1528 C CG  . PRO A 1 199 ? 18.938  -9.137  -15.350 1.00 77.98 199 A 1 
ATOM 1529 C CD  . PRO A 1 199 ? 18.658  -7.689  -14.975 1.00 81.81 199 A 1 
ATOM 1530 N N   . LYS A 1 200 ? 19.618  -5.937  -18.112 1.00 80.64 200 A 1 
ATOM 1531 C CA  . LYS A 1 200 ? 19.574  -5.127  -19.345 1.00 79.19 200 A 1 
ATOM 1532 C C   . LYS A 1 200 ? 20.607  -3.998  -19.357 1.00 78.22 200 A 1 
ATOM 1533 O O   . LYS A 1 200 ? 20.831  -3.399  -20.412 1.00 75.40 200 A 1 
ATOM 1534 C CB  . LYS A 1 200 ? 18.155  -4.573  -19.555 1.00 78.18 200 A 1 
ATOM 1535 C CG  . LYS A 1 200 ? 17.160  -5.677  -19.952 1.00 75.08 200 A 1 
ATOM 1536 C CD  . LYS A 1 200 ? 15.731  -5.124  -19.977 1.00 72.57 200 A 1 
ATOM 1537 C CE  . LYS A 1 200 ? 14.758  -6.261  -20.294 1.00 67.62 200 A 1 
ATOM 1538 N NZ  . LYS A 1 200 ? 13.351  -5.862  -20.079 1.00 61.61 200 A 1 
ATOM 1539 N N   . ILE A 1 201 ? 21.235  -3.701  -18.219 1.00 79.77 201 A 1 
ATOM 1540 C CA  . ILE A 1 201 ? 22.260  -2.662  -18.127 1.00 78.27 201 A 1 
ATOM 1541 C C   . ILE A 1 201 ? 23.606  -3.258  -18.549 1.00 77.40 201 A 1 
ATOM 1542 O O   . ILE A 1 201 ? 24.337  -3.828  -17.745 1.00 73.48 201 A 1 
ATOM 1543 C CB  . ILE A 1 201 ? 22.312  -2.033  -16.719 1.00 76.33 201 A 1 
ATOM 1544 C CG1 . ILE A 1 201 ? 20.944  -1.465  -16.298 1.00 70.67 201 A 1 
ATOM 1545 C CG2 . ILE A 1 201 ? 23.362  -0.904  -16.715 1.00 68.36 201 A 1 
ATOM 1546 C CD1 . ILE A 1 201 ? 20.920  -0.948  -14.856 1.00 62.70 201 A 1 
ATOM 1547 N N   . THR A 1 202 ? 23.966  -3.100  -19.822 1.00 76.67 202 A 1 
ATOM 1548 C CA  . THR A 1 202 ? 25.228  -3.625  -20.379 1.00 74.94 202 A 1 
ATOM 1549 C C   . THR A 1 202 ? 26.444  -2.724  -20.142 1.00 75.86 202 A 1 
ATOM 1550 O O   . THR A 1 202 ? 27.573  -3.179  -20.277 1.00 70.87 202 A 1 
ATOM 1551 C CB  . THR A 1 202 ? 25.076  -3.880  -21.886 1.00 70.42 202 A 1 
ATOM 1552 O OG1 . THR A 1 202 ? 24.606  -2.716  -22.528 1.00 62.51 202 A 1 
ATOM 1553 C CG2 . THR A 1 202 ? 24.076  -4.998  -22.172 1.00 61.19 202 A 1 
ATOM 1554 N N   . ASN A 1 203 ? 26.226  -1.457  -19.787 1.00 80.76 203 A 1 
ATOM 1555 C CA  . ASN A 1 203 ? 27.286  -0.437  -19.730 1.00 80.86 203 A 1 
ATOM 1556 C C   . ASN A 1 203 ? 27.861  -0.210  -18.321 1.00 81.35 203 A 1 
ATOM 1557 O O   . ASN A 1 203 ? 28.699  0.672   -18.144 1.00 78.86 203 A 1 
ATOM 1558 C CB  . ASN A 1 203 ? 26.750  0.878   -20.336 1.00 78.96 203 A 1 
ATOM 1559 C CG  . ASN A 1 203 ? 26.417  0.778   -21.813 1.00 71.58 203 A 1 
ATOM 1560 O OD1 . ASN A 1 203 ? 26.767  -0.147  -22.517 1.00 66.75 203 A 1 
ATOM 1561 N ND2 . ASN A 1 203 ? 25.704  1.747   -22.341 1.00 64.76 203 A 1 
ATOM 1562 N N   . TRP A 1 204 ? 27.396  -0.950  -17.300 1.00 83.20 204 A 1 
ATOM 1563 C CA  . TRP A 1 204 ? 27.879  -0.788  -15.931 1.00 83.09 204 A 1 
ATOM 1564 C C   . TRP A 1 204 ? 28.958  -1.826  -15.592 1.00 85.37 204 A 1 
ATOM 1565 O O   . TRP A 1 204 ? 28.943  -2.928  -16.142 1.00 82.13 204 A 1 
ATOM 1566 C CB  . TRP A 1 204 ? 26.706  -0.818  -14.944 1.00 79.73 204 A 1 
ATOM 1567 C CG  . TRP A 1 204 ? 25.879  0.439   -14.873 1.00 76.18 204 A 1 
ATOM 1568 C CD1 . TRP A 1 204 ? 25.930  1.495   -15.716 1.00 69.19 204 A 1 
ATOM 1569 C CD2 . TRP A 1 204 ? 24.878  0.798   -13.869 1.00 71.85 204 A 1 
ATOM 1570 N NE1 . TRP A 1 204 ? 25.043  2.470   -15.314 1.00 65.73 204 A 1 
ATOM 1571 C CE2 . TRP A 1 204 ? 24.365  2.092   -14.177 1.00 68.69 204 A 1 
ATOM 1572 C CE3 . TRP A 1 204 ? 24.351  0.157   -12.729 1.00 61.51 204 A 1 
ATOM 1573 C CZ2 . TRP A 1 204 ? 23.382  2.719   -13.398 1.00 63.28 204 A 1 
ATOM 1574 C CZ3 . TRP A 1 204 ? 23.361  0.772   -11.939 1.00 61.98 204 A 1 
ATOM 1575 C CH2 . TRP A 1 204 ? 22.873  2.051   -12.269 1.00 61.78 204 A 1 
ATOM 1576 N N   . PRO A 1 205 ? 29.886  -1.505  -14.673 1.00 83.78 205 A 1 
ATOM 1577 C CA  . PRO A 1 205 ? 30.892  -2.456  -14.217 1.00 84.85 205 A 1 
ATOM 1578 C C   . PRO A 1 205 ? 30.235  -3.728  -13.664 1.00 85.07 205 A 1 
ATOM 1579 O O   . PRO A 1 205 ? 29.315  -3.644  -12.852 1.00 83.60 205 A 1 
ATOM 1580 C CB  . PRO A 1 205 ? 31.708  -1.724  -13.143 1.00 83.41 205 A 1 
ATOM 1581 C CG  . PRO A 1 205 ? 31.485  -0.246  -13.450 1.00 79.42 205 A 1 
ATOM 1582 C CD  . PRO A 1 205 ? 30.068  -0.220  -14.009 1.00 82.31 205 A 1 
ATOM 1583 N N   . ALA A 1 206 ? 30.731  -4.905  -14.052 1.00 85.74 206 A 1 
ATOM 1584 C CA  . ALA A 1 206 ? 30.183  -6.193  -13.610 1.00 85.25 206 A 1 
ATOM 1585 C C   . ALA A 1 206 ? 30.170  -6.343  -12.075 1.00 85.42 206 A 1 
ATOM 1586 O O   . ALA A 1 206 ? 29.236  -6.912  -11.511 1.00 83.10 206 A 1 
ATOM 1587 C CB  . ALA A 1 206 ? 31.002  -7.310  -14.266 1.00 83.40 206 A 1 
ATOM 1588 N N   . GLU A 1 207 ? 31.162  -5.773  -11.388 1.00 83.79 207 A 1 
ATOM 1589 C CA  . GLU A 1 207 ? 31.224  -5.735  -9.922  1.00 83.76 207 A 1 
ATOM 1590 C C   . GLU A 1 207 ? 30.034  -4.989  -9.307  1.00 83.78 207 A 1 
ATOM 1591 O O   . GLU A 1 207 ? 29.468  -5.435  -8.313  1.00 82.69 207 A 1 
ATOM 1592 C CB  . GLU A 1 207 ? 32.527  -5.057  -9.476  1.00 84.01 207 A 1 
ATOM 1593 C CG  . GLU A 1 207 ? 33.777  -5.850  -9.899  1.00 77.39 207 A 1 
ATOM 1594 C CD  . GLU A 1 207 ? 35.086  -5.204  -9.414  1.00 72.44 207 A 1 
ATOM 1595 O OE1 . GLU A 1 207 ? 36.140  -5.829  -9.653  1.00 64.34 207 A 1 
ATOM 1596 O OE2 . GLU A 1 207 ? 35.024  -4.095  -8.842  1.00 65.85 207 A 1 
ATOM 1597 N N   . PHE A 1 208 ? 29.619  -3.878  -9.912  1.00 85.44 208 A 1 
ATOM 1598 C CA  . PHE A 1 208 ? 28.478  -3.098  -9.438  1.00 84.38 208 A 1 
ATOM 1599 C C   . PHE A 1 208 ? 27.156  -3.844  -9.652  1.00 84.83 208 A 1 
ATOM 1600 O O   . PHE A 1 208 ? 26.305  -3.850  -8.763  1.00 83.56 208 A 1 
ATOM 1601 C CB  . PHE A 1 208 ? 28.466  -1.733  -10.135 1.00 83.19 208 A 1 
ATOM 1602 C CG  . PHE A 1 208 ? 27.426  -0.795  -9.567  1.00 77.54 208 A 1 
ATOM 1603 C CD1 . PHE A 1 208 ? 26.126  -0.766  -10.097 1.00 73.54 208 A 1 
ATOM 1604 C CD2 . PHE A 1 208 ? 27.746  0.017   -8.462  1.00 72.32 208 A 1 
ATOM 1605 C CE1 . PHE A 1 208 ? 25.152  0.075   -9.524  1.00 68.48 208 A 1 
ATOM 1606 C CE2 . PHE A 1 208 ? 26.776  0.859   -7.892  1.00 68.49 208 A 1 
ATOM 1607 C CZ  . PHE A 1 208 ? 25.477  0.886   -8.426  1.00 67.71 208 A 1 
ATOM 1608 N N   . ILE A 1 209 ? 27.005  -4.515  -10.789 1.00 84.44 209 A 1 
ATOM 1609 C CA  . ILE A 1 209 ? 25.827  -5.345  -11.081 1.00 83.24 209 A 1 
ATOM 1610 C C   . ILE A 1 209 ? 25.720  -6.468  -10.042 1.00 83.69 209 A 1 
ATOM 1611 O O   . ILE A 1 209 ? 24.710  -6.546  -9.344  1.00 83.14 209 A 1 
ATOM 1612 C CB  . ILE A 1 209 ? 25.860  -5.864  -12.540 1.00 82.43 209 A 1 
ATOM 1613 C CG1 . ILE A 1 209 ? 25.796  -4.667  -13.522 1.00 76.65 209 A 1 
ATOM 1614 C CG2 . ILE A 1 209 ? 24.693  -6.835  -12.795 1.00 74.37 209 A 1 
ATOM 1615 C CD1 . ILE A 1 209 ? 25.974  -5.046  -14.997 1.00 66.66 209 A 1 
ATOM 1616 N N   . ASN A 1 210 ? 26.789  -7.242  -9.831  1.00 84.51 210 A 1 
ATOM 1617 C CA  . ASN A 1 210 ? 26.812  -8.337  -8.857  1.00 84.00 210 A 1 
ATOM 1618 C C   . ASN A 1 210 ? 26.546  -7.849  -7.421  1.00 84.85 210 A 1 
ATOM 1619 O O   . ASN A 1 210 ? 25.787  -8.467  -6.672  1.00 84.75 210 A 1 
ATOM 1620 C CB  . ASN A 1 210 ? 28.180  -9.042  -8.942  1.00 83.24 210 A 1 
ATOM 1621 C CG  . ASN A 1 210 ? 28.390  -9.810  -10.236 1.00 75.86 210 A 1 
ATOM 1622 O OD1 . ASN A 1 210 ? 27.478  -10.188 -10.944 1.00 68.26 210 A 1 
ATOM 1623 N ND2 . ASN A 1 210 ? 29.622  -10.107 -10.577 1.00 67.64 210 A 1 
ATOM 1624 N N   . ALA A 1 211 ? 27.142  -6.714  -7.021  1.00 85.41 211 A 1 
ATOM 1625 C CA  . ALA A 1 211 ? 26.900  -6.119  -5.708  1.00 85.11 211 A 1 
ATOM 1626 C C   . ALA A 1 211 ? 25.437  -5.669  -5.535  1.00 85.39 211 A 1 
ATOM 1627 O O   . ALA A 1 211 ? 24.854  -5.853  -4.466  1.00 84.57 211 A 1 
ATOM 1628 C CB  . ALA A 1 211 ? 27.870  -4.947  -5.516  1.00 85.27 211 A 1 
ATOM 1629 N N   . SER A 1 212 ? 24.834  -5.104  -6.578  1.00 84.87 212 A 1 
ATOM 1630 C CA  . SER A 1 212 ? 23.438  -4.664  -6.543  1.00 83.55 212 A 1 
ATOM 1631 C C   . SER A 1 212 ? 22.438  -5.830  -6.553  1.00 83.34 212 A 1 
ATOM 1632 O O   . SER A 1 212 ? 21.441  -5.762  -5.833  1.00 82.44 212 A 1 
ATOM 1633 C CB  . SER A 1 212 ? 23.161  -3.662  -7.662  1.00 82.98 212 A 1 
ATOM 1634 O OG  . SER A 1 212 ? 23.295  -4.239  -8.931  1.00 71.00 212 A 1 
ATOM 1635 N N   . GLU A 1 213 ? 22.719  -6.928  -7.262  1.00 85.29 213 A 1 
ATOM 1636 C CA  . GLU A 1 213 ? 21.937  -8.170  -7.195  1.00 84.43 213 A 1 
ATOM 1637 C C   . GLU A 1 213 ? 21.968  -8.760  -5.787  1.00 84.92 213 A 1 
ATOM 1638 O O   . GLU A 1 213 ? 20.917  -9.045  -5.204  1.00 84.01 213 A 1 
ATOM 1639 C CB  . GLU A 1 213 ? 22.490  -9.211  -8.182  1.00 82.97 213 A 1 
ATOM 1640 C CG  . GLU A 1 213 ? 22.099  -8.903  -9.630  1.00 74.92 213 A 1 
ATOM 1641 C CD  . GLU A 1 213 ? 22.575  -9.968  -10.631 1.00 71.70 213 A 1 
ATOM 1642 O OE1 . GLU A 1 213 ? 22.252  -9.799  -11.827 1.00 63.83 213 A 1 
ATOM 1643 O OE2 . GLU A 1 213 ? 23.232  -10.946 -10.201 1.00 63.38 213 A 1 
ATOM 1644 N N   . PHE A 1 214 ? 23.172  -8.876  -5.209  1.00 85.23 214 A 1 
ATOM 1645 C CA  . PHE A 1 214 ? 23.361  -9.344  -3.844  1.00 85.18 214 A 1 
ATOM 1646 C C   . PHE A 1 214 ? 22.605  -8.469  -2.834  1.00 86.89 214 A 1 
ATOM 1647 O O   . PHE A 1 214 ? 21.839  -8.977  -2.011  1.00 86.42 214 A 1 
ATOM 1648 C CB  . PHE A 1 214 ? 24.867  -9.379  -3.549  1.00 83.32 214 A 1 
ATOM 1649 C CG  . PHE A 1 214 ? 25.187  -9.869  -2.152  1.00 78.37 214 A 1 
ATOM 1650 C CD1 . PHE A 1 214 ? 25.428  -8.951  -1.116  1.00 73.69 214 A 1 
ATOM 1651 C CD2 . PHE A 1 214 ? 25.227  -11.248 -1.895  1.00 71.78 214 A 1 
ATOM 1652 C CE1 . PHE A 1 214 ? 25.713  -9.416  0.175   1.00 67.04 214 A 1 
ATOM 1653 C CE2 . PHE A 1 214 ? 25.514  -11.712 -0.603  1.00 67.00 214 A 1 
ATOM 1654 C CZ  . PHE A 1 214 ? 25.759  -10.794 0.432   1.00 66.36 214 A 1 
ATOM 1655 N N   . ALA A 1 215 ? 22.753  -7.144  -2.925  1.00 86.14 215 A 1 
ATOM 1656 C CA  . ALA A 1 215 ? 22.053  -6.201  -2.057  1.00 86.96 215 A 1 
ATOM 1657 C C   . ALA A 1 215 ? 20.525  -6.318  -2.185  1.00 87.62 215 A 1 
ATOM 1658 O O   . ALA A 1 215 ? 19.826  -6.293  -1.173  1.00 87.03 215 A 1 
ATOM 1659 C CB  . ALA A 1 215 ? 22.536  -4.783  -2.382  1.00 87.23 215 A 1 
ATOM 1660 N N   . ALA A 1 216 ? 19.997  -6.497  -3.394  1.00 87.45 216 A 1 
ATOM 1661 C CA  . ALA A 1 216 ? 18.565  -6.654  -3.626  1.00 86.63 216 A 1 
ATOM 1662 C C   . ALA A 1 216 ? 18.012  -7.935  -2.976  1.00 87.71 216 A 1 
ATOM 1663 O O   . ALA A 1 216 ? 16.971  -7.880  -2.321  1.00 86.96 216 A 1 
ATOM 1664 C CB  . ALA A 1 216 ? 18.299  -6.605  -5.135  1.00 85.44 216 A 1 
ATOM 1665 N N   . VAL A 1 217 ? 18.725  -9.075  -3.074  1.00 86.79 217 A 1 
ATOM 1666 C CA  . VAL A 1 217 ? 18.322  -10.346 -2.438  1.00 86.76 217 A 1 
ATOM 1667 C C   . VAL A 1 217 ? 18.267  -10.217 -0.916  1.00 87.58 217 A 1 
ATOM 1668 O O   . VAL A 1 217 ? 17.339  -10.731 -0.292  1.00 86.91 217 A 1 
ATOM 1669 C CB  . VAL A 1 217 ? 19.262  -11.495 -2.858  1.00 85.66 217 A 1 
ATOM 1670 C CG1 . VAL A 1 217 ? 18.970  -12.805 -2.115  1.00 78.36 217 A 1 
ATOM 1671 C CG2 . VAL A 1 217 ? 19.104  -11.809 -4.347  1.00 79.28 217 A 1 
ATOM 1672 N N   . TRP A 1 218 ? 19.218  -9.511  -0.298  1.00 88.12 218 A 1 
ATOM 1673 C CA  . TRP A 1 218 ? 19.229  -9.268  1.148   1.00 87.90 218 A 1 
ATOM 1674 C C   . TRP A 1 218 ? 18.192  -8.237  1.600   1.00 89.52 218 A 1 
ATOM 1675 O O   . TRP A 1 218 ? 17.567  -8.399  2.648   1.00 88.62 218 A 1 
ATOM 1676 C CB  . TRP A 1 218 ? 20.636  -8.836  1.571   1.00 85.62 218 A 1 
ATOM 1677 C CG  . TRP A 1 218 ? 21.548  -9.983  1.840   1.00 80.64 218 A 1 
ATOM 1678 C CD1 . TRP A 1 218 ? 22.364  -10.586 0.957   1.00 74.03 218 A 1 
ATOM 1679 C CD2 . TRP A 1 218 ? 21.715  -10.710 3.095   1.00 74.72 218 A 1 
ATOM 1680 N NE1 . TRP A 1 218 ? 23.027  -11.627 1.572   1.00 68.61 218 A 1 
ATOM 1681 C CE2 . TRP A 1 218 ? 22.672  -11.747 2.893   1.00 71.78 218 A 1 
ATOM 1682 C CE3 . TRP A 1 218 ? 21.160  -10.584 4.387   1.00 66.33 218 A 1 
ATOM 1683 C CZ2 . TRP A 1 218 ? 23.060  -12.615 3.922   1.00 67.63 218 A 1 
ATOM 1684 C CZ3 . TRP A 1 218 ? 21.543  -11.450 5.429   1.00 65.67 218 A 1 
ATOM 1685 C CH2 . TRP A 1 218 ? 22.492  -12.464 5.203   1.00 65.35 218 A 1 
ATOM 1686 N N   . ALA A 1 219 ? 17.984  -7.182  0.825   1.00 88.92 219 A 1 
ATOM 1687 C CA  . ALA A 1 219 ? 17.029  -6.130  1.153   1.00 89.50 219 A 1 
ATOM 1688 C C   . ALA A 1 219 ? 15.573  -6.608  1.052   1.00 90.75 219 A 1 
ATOM 1689 O O   . ALA A 1 219 ? 14.724  -6.149  1.816   1.00 90.36 219 A 1 
ATOM 1690 C CB  . ALA A 1 219 ? 17.294  -4.934  0.232   1.00 88.56 219 A 1 
ATOM 1691 N N   . LEU A 1 220 ? 15.277  -7.545  0.156   1.00 88.91 220 A 1 
ATOM 1692 C CA  . LEU A 1 220 ? 13.912  -7.953  -0.162  1.00 89.62 220 A 1 
ATOM 1693 C C   . LEU A 1 220 ? 13.124  -8.520  1.044   1.00 90.67 220 A 1 
ATOM 1694 O O   . LEU A 1 220 ? 12.012  -8.033  1.285   1.00 90.71 220 A 1 
ATOM 1695 C CB  . LEU A 1 220 ? 13.971  -8.890  -1.384  1.00 89.14 220 A 1 
ATOM 1696 C CG  . LEU A 1 220 ? 12.608  -9.250  -1.978  1.00 84.27 220 A 1 
ATOM 1697 C CD1 . LEU A 1 220 ? 11.930  -8.049  -2.632  1.00 79.32 220 A 1 
ATOM 1698 C CD2 . LEU A 1 220 ? 12.803  -10.321 -3.052  1.00 79.26 220 A 1 
ATOM 1699 N N   . PRO A 1 221 ? 13.659  -9.453  1.879   1.00 90.99 221 A 1 
ATOM 1700 C CA  . PRO A 1 221 ? 12.972  -9.907  3.092   1.00 90.38 221 A 1 
ATOM 1701 C C   . PRO A 1 221 ? 12.764  -8.787  4.115   1.00 91.06 221 A 1 
ATOM 1702 O O   . PRO A 1 221 ? 11.700  -8.694  4.725   1.00 91.40 221 A 1 
ATOM 1703 C CB  . PRO A 1 221 ? 13.845  -11.022 3.679   1.00 88.50 221 A 1 
ATOM 1704 C CG  . PRO A 1 221 ? 14.672  -11.505 2.497   1.00 86.51 221 A 1 
ATOM 1705 C CD  . PRO A 1 221 ? 14.869  -10.236 1.682   1.00 90.03 221 A 1 
ATOM 1706 N N   . ILE A 1 222 ? 13.759  -7.903  4.288   1.00 92.57 222 A 1 
ATOM 1707 C CA  . ILE A 1 222 ? 13.702  -6.787  5.241   1.00 92.12 222 A 1 
ATOM 1708 C C   . ILE A 1 222 ? 12.610  -5.797  4.827   1.00 92.16 222 A 1 
ATOM 1709 O O   . ILE A 1 222 ? 11.758  -5.429  5.637   1.00 91.86 222 A 1 
ATOM 1710 C CB  . ILE A 1 222 ? 15.081  -6.095  5.361   1.00 91.90 222 A 1 
ATOM 1711 C CG1 . ILE A 1 222 ? 16.156  -7.094  5.848   1.00 88.30 222 A 1 
ATOM 1712 C CG2 . ILE A 1 222 ? 14.992  -4.883  6.308   1.00 87.04 222 A 1 
ATOM 1713 C CD1 . ILE A 1 222 ? 17.590  -6.544  5.803   1.00 76.94 222 A 1 
ATOM 1714 N N   . ILE A 1 223 ? 12.585  -5.415  3.552   1.00 91.71 223 A 1 
ATOM 1715 C CA  . ILE A 1 223 ? 11.568  -4.526  2.983   1.00 91.22 223 A 1 
ATOM 1716 C C   . ILE A 1 223 ? 10.183  -5.160  3.090   1.00 91.30 223 A 1 
ATOM 1717 O O   . ILE A 1 223 ? 9.228   -4.480  3.463   1.00 90.84 223 A 1 
ATOM 1718 C CB  . ILE A 1 223 ? 11.939  -4.170  1.526   1.00 91.25 223 A 1 
ATOM 1719 C CG1 . ILE A 1 223 ? 13.184  -3.252  1.534   1.00 88.16 223 A 1 
ATOM 1720 C CG2 . ILE A 1 223 ? 10.775  -3.492  0.791   1.00 87.33 223 A 1 
ATOM 1721 C CD1 . ILE A 1 223 ? 13.800  -3.024  0.154   1.00 78.63 223 A 1 
ATOM 1722 N N   . THR A 1 224 ? 10.069  -6.466  2.842   1.00 92.86 224 A 1 
ATOM 1723 C CA  . THR A 1 224 ? 8.805   -7.204  2.980   1.00 92.36 224 A 1 
ATOM 1724 C C   . THR A 1 224 ? 8.297   -7.179  4.421   1.00 92.31 224 A 1 
ATOM 1725 O O   . THR A 1 224 ? 7.128   -6.873  4.658   1.00 92.05 224 A 1 
ATOM 1726 C CB  . THR A 1 224 ? 8.958   -8.652  2.502   1.00 93.03 224 A 1 
ATOM 1727 O OG1 . THR A 1 224 ? 9.383   -8.668  1.160   1.00 83.50 224 A 1 
ATOM 1728 C CG2 . THR A 1 224 ? 7.642   -9.418  2.556   1.00 84.46 224 A 1 
ATOM 1729 N N   . LEU A 1 225 ? 9.174   -7.433  5.400   1.00 92.83 225 A 1 
ATOM 1730 C CA  . LEU A 1 225 ? 8.825   -7.361  6.820   1.00 92.20 225 A 1 
ATOM 1731 C C   . LEU A 1 225 ? 8.392   -5.945  7.221   1.00 91.89 225 A 1 
ATOM 1732 O O   . LEU A 1 225 ? 7.356   -5.771  7.862   1.00 92.00 225 A 1 
ATOM 1733 C CB  . LEU A 1 225 ? 10.026  -7.845  7.647   1.00 92.75 225 A 1 
ATOM 1734 C CG  . LEU A 1 225 ? 9.775   -7.868  9.163   1.00 89.71 225 A 1 
ATOM 1735 C CD1 . LEU A 1 225 ? 8.663   -8.844  9.546   1.00 82.67 225 A 1 
ATOM 1736 C CD2 . LEU A 1 225 ? 11.055  -8.284  9.884   1.00 83.40 225 A 1 
ATOM 1737 N N   . MET A 1 226 ? 9.155   -4.926  6.815   1.00 92.02 226 A 1 
ATOM 1738 C CA  . MET A 1 226 ? 8.813   -3.527  7.077   1.00 90.56 226 A 1 
ATOM 1739 C C   . MET A 1 226 ? 7.472   -3.143  6.453   1.00 90.03 226 A 1 
ATOM 1740 O O   . MET A 1 226 ? 6.642   -2.544  7.132   1.00 89.94 226 A 1 
ATOM 1741 C CB  . MET A 1 226 ? 9.910   -2.594  6.553   1.00 90.49 226 A 1 
ATOM 1742 C CG  . MET A 1 226 ? 11.169  -2.628  7.418   1.00 83.41 226 A 1 
ATOM 1743 S SD  . MET A 1 226 ? 12.418  -1.398  6.954   1.00 73.82 226 A 1 
ATOM 1744 C CE  . MET A 1 226 ? 11.594  0.122   7.485   1.00 59.71 226 A 1 
ATOM 1745 N N   . ALA A 1 227 ? 7.226   -3.511  5.201   1.00 89.94 227 A 1 
ATOM 1746 C CA  . ALA A 1 227 ? 5.963   -3.253  4.520   1.00 88.82 227 A 1 
ATOM 1747 C C   . ALA A 1 227 ? 4.781   -3.918  5.248   1.00 88.82 227 A 1 
ATOM 1748 O O   . ALA A 1 227 ? 3.758   -3.271  5.468   1.00 87.33 227 A 1 
ATOM 1749 C CB  . ALA A 1 227 ? 6.091   -3.726  3.068   1.00 89.35 227 A 1 
ATOM 1750 N N   . GLY A 1 228 ? 4.946   -5.164  5.706   1.00 89.83 228 A 1 
ATOM 1751 C CA  . GLY A 1 228 ? 3.950   -5.867  6.518   1.00 88.36 228 A 1 
ATOM 1752 C C   . GLY A 1 228 ? 3.639   -5.140  7.830   1.00 88.74 228 A 1 
ATOM 1753 O O   . GLY A 1 228 ? 2.483   -4.840  8.120   1.00 88.15 228 A 1 
ATOM 1754 N N   . ILE A 1 229 ? 4.666   -4.768  8.592   1.00 91.42 229 A 1 
ATOM 1755 C CA  . ILE A 1 229 ? 4.496   -4.017  9.848   1.00 89.83 229 A 1 
ATOM 1756 C C   . ILE A 1 229 ? 3.798   -2.674  9.583   1.00 88.43 229 A 1 
ATOM 1757 O O   . ILE A 1 229 ? 2.855   -2.311  10.290  1.00 86.59 229 A 1 
ATOM 1758 C CB  . ILE A 1 229 ? 5.860   -3.838  10.554  1.00 90.22 229 A 1 
ATOM 1759 C CG1 . ILE A 1 229 ? 6.389   -5.203  11.042  1.00 87.28 229 A 1 
ATOM 1760 C CG2 . ILE A 1 229 ? 5.749   -2.866  11.747  1.00 85.17 229 A 1 
ATOM 1761 C CD1 . ILE A 1 229 ? 7.867   -5.178  11.460  1.00 77.68 229 A 1 
ATOM 1762 N N   . LEU A 1 230 ? 4.198   -1.953  8.536   1.00 88.65 230 A 1 
ATOM 1763 C CA  . LEU A 1 230 ? 3.598   -0.673  8.159   1.00 86.63 230 A 1 
ATOM 1764 C C   . LEU A 1 230 ? 2.128   -0.801  7.738   1.00 86.01 230 A 1 
ATOM 1765 O O   . LEU A 1 230 ? 1.367   0.145   7.934   1.00 84.49 230 A 1 
ATOM 1766 C CB  . LEU A 1 230 ? 4.428   -0.032  7.036   1.00 86.19 230 A 1 
ATOM 1767 C CG  . LEU A 1 230 ? 5.796   0.513   7.485   1.00 81.15 230 A 1 
ATOM 1768 C CD1 . LEU A 1 230 ? 6.588   0.950   6.250   1.00 75.47 230 A 1 
ATOM 1769 C CD2 . LEU A 1 230 ? 5.660   1.708   8.426   1.00 75.00 230 A 1 
ATOM 1770 N N   . MET A 1 231 ? 1.695   -1.955  7.224   1.00 86.37 231 A 1 
ATOM 1771 C CA  . MET A 1 231 ? 0.276   -2.206  6.938   1.00 85.61 231 A 1 
ATOM 1772 C C   . MET A 1 231 ? -0.585  -2.247  8.204   1.00 84.51 231 A 1 
ATOM 1773 O O   . MET A 1 231 ? -1.707  -1.739  8.191   1.00 82.71 231 A 1 
ATOM 1774 C CB  . MET A 1 231 ? 0.101   -3.503  6.142   1.00 85.77 231 A 1 
ATOM 1775 C CG  . MET A 1 231 ? 0.449   -3.322  4.665   1.00 82.68 231 A 1 
ATOM 1776 S SD  . MET A 1 231 ? -0.032  -4.714  3.617   1.00 81.65 231 A 1 
ATOM 1777 C CE  . MET A 1 231 ? 1.232   -5.923  4.048   1.00 71.73 231 A 1 
ATOM 1778 N N   . VAL A 1 232 ? -0.071  -2.806  9.301   1.00 87.86 232 A 1 
ATOM 1779 C CA  . VAL A 1 232 ? -0.820  -2.979  10.563  1.00 86.49 232 A 1 
ATOM 1780 C C   . VAL A 1 232 ? -0.707  -1.756  11.479  1.00 83.53 232 A 1 
ATOM 1781 O O   . VAL A 1 232 ? -1.610  -1.475  12.272  1.00 79.24 232 A 1 
ATOM 1782 C CB  . VAL A 1 232 ? -0.369  -4.268  11.270  1.00 86.56 232 A 1 
ATOM 1783 C CG1 . VAL A 1 232 ? -1.110  -4.514  12.587  1.00 77.51 232 A 1 
ATOM 1784 C CG2 . VAL A 1 232 ? -0.636  -5.481  10.379  1.00 80.12 232 A 1 
ATOM 1785 N N   . THR A 1 233 ? 0.372   -0.983  11.369  1.00 85.03 233 A 1 
ATOM 1786 C CA  . THR A 1 233 ? 0.557   0.225   12.185  1.00 80.78 233 A 1 
ATOM 1787 C C   . THR A 1 233 ? -0.496  1.296   11.874  1.00 77.09 233 A 1 
ATOM 1788 O O   . THR A 1 233 ? -0.901  1.488   10.731  1.00 71.95 233 A 1 
ATOM 1789 C CB  . THR A 1 233 ? 1.963   0.820   12.047  1.00 78.96 233 A 1 
ATOM 1790 O OG1 . THR A 1 233 ? 2.293   1.077   10.710  1.00 71.05 233 A 1 
ATOM 1791 C CG2 . THR A 1 233 ? 3.045   -0.069  12.651  1.00 70.56 233 A 1 
ATOM 1792 N N   . ARG A 1 234 ? -0.916  2.051   12.898  1.00 76.55 234 A 1 
ATOM 1793 C CA  . ARG A 1 234 ? -1.873  3.172   12.767  1.00 73.16 234 A 1 
ATOM 1794 C C   . ARG A 1 234 ? -1.205  4.478   12.300  1.00 71.99 234 A 1 
ATOM 1795 O O   . ARG A 1 234 ? -1.475  5.553   12.838  1.00 68.28 234 A 1 
ATOM 1796 C CB  . ARG A 1 234 ? -2.677  3.353   14.069  1.00 69.15 234 A 1 
ATOM 1797 C CG  . ARG A 1 234 ? -3.582  2.156   14.387  1.00 64.10 234 A 1 
ATOM 1798 C CD  . ARG A 1 234 ? -4.482  2.488   15.586  1.00 62.57 234 A 1 
ATOM 1799 N NE  . ARG A 1 234 ? -5.393  1.373   15.910  1.00 56.26 234 A 1 
ATOM 1800 C CZ  . ARG A 1 234 ? -6.345  1.373   16.831  1.00 50.73 234 A 1 
ATOM 1801 N NH1 . ARG A 1 234 ? -6.579  2.406   17.596  1.00 46.91 234 A 1 
ATOM 1802 N NH2 . ARG A 1 234 ? -7.096  0.322   17.008  1.00 45.90 234 A 1 
ATOM 1803 N N   . ILE A 1 235 ? -0.303  4.389   11.340  1.00 70.86 235 A 1 
ATOM 1804 C CA  . ILE A 1 235 ? 0.367   5.563   10.767  1.00 70.34 235 A 1 
ATOM 1805 C C   . ILE A 1 235 ? -0.571  6.193   9.730   1.00 69.71 235 A 1 
ATOM 1806 O O   . ILE A 1 235 ? -0.953  5.503   8.790   1.00 66.65 235 A 1 
ATOM 1807 C CB  . ILE A 1 235 ? 1.731   5.171   10.157  1.00 68.04 235 A 1 
ATOM 1808 C CG1 . ILE A 1 235 ? 2.668   4.619   11.255  1.00 63.73 235 A 1 
ATOM 1809 C CG2 . ILE A 1 235 ? 2.366   6.386   9.462   1.00 63.27 235 A 1 
ATOM 1810 C CD1 . ILE A 1 235 ? 3.961   3.991   10.715  1.00 57.75 235 A 1 
ATOM 1811 N N   . PRO A 1 236 ? -0.957  7.477   9.870   1.00 72.02 236 A 1 
ATOM 1812 C CA  . PRO A 1 236 ? -1.797  8.128   8.875   1.00 70.62 236 A 1 
ATOM 1813 C C   . PRO A 1 236 ? -0.979  8.395   7.605   1.00 69.95 236 A 1 
ATOM 1814 O O   . PRO A 1 236 ? -0.175  9.325   7.559   1.00 65.05 236 A 1 
ATOM 1815 C CB  . PRO A 1 236 ? -2.307  9.399   9.558   1.00 67.72 236 A 1 
ATOM 1816 C CG  . PRO A 1 236 ? -1.197  9.744   10.553  1.00 66.10 236 A 1 
ATOM 1817 C CD  . PRO A 1 236 ? -0.650  8.386   10.967  1.00 69.47 236 A 1 
ATOM 1818 N N   . TYR A 1 237 ? -1.181  7.581   6.580   1.00 66.79 237 A 1 
ATOM 1819 C CA  . TYR A 1 237 ? -0.612  7.845   5.258   1.00 66.29 237 A 1 
ATOM 1820 C C   . TYR A 1 237 ? -1.441  8.914   4.544   1.00 64.99 237 A 1 
ATOM 1821 O O   . TYR A 1 237 ? -2.662  8.778   4.443   1.00 61.48 237 A 1 
ATOM 1822 C CB  . TYR A 1 237 ? -0.496  6.558   4.431   1.00 65.12 237 A 1 
ATOM 1823 C CG  . TYR A 1 237 ? 0.805   5.827   4.700   1.00 65.60 237 A 1 
ATOM 1824 C CD1 . TYR A 1 237 ? 1.908   6.000   3.838   1.00 63.97 237 A 1 
ATOM 1825 C CD2 . TYR A 1 237 ? 0.935   5.020   5.848   1.00 64.08 237 A 1 
ATOM 1826 C CE1 . TYR A 1 237 ? 3.131   5.369   4.119   1.00 61.03 237 A 1 
ATOM 1827 C CE2 . TYR A 1 237 ? 2.162   4.397   6.138   1.00 62.37 237 A 1 
ATOM 1828 C CZ  . TYR A 1 237 ? 3.264   4.572   5.272   1.00 66.35 237 A 1 
ATOM 1829 O OH  . TYR A 1 237 ? 4.453   3.979   5.559   1.00 65.04 237 A 1 
ATOM 1830 N N   . PRO A 1 238 ? -0.826  10.000  4.058   1.00 61.93 238 A 1 
ATOM 1831 C CA  . PRO A 1 238 ? -1.562  10.986  3.289   1.00 60.31 238 A 1 
ATOM 1832 C C   . PRO A 1 238 ? -2.020  10.353  1.971   1.00 60.44 238 A 1 
ATOM 1833 O O   . PRO A 1 238 ? -1.209  9.828   1.213   1.00 56.46 238 A 1 
ATOM 1834 C CB  . PRO A 1 238 ? -0.594  12.153  3.090   1.00 56.53 238 A 1 
ATOM 1835 C CG  . PRO A 1 238 ? 0.777   11.486  3.128   1.00 55.13 238 A 1 
ATOM 1836 C CD  . PRO A 1 238 ? 0.589   10.329  4.102   1.00 58.15 238 A 1 
ATOM 1837 N N   . HIS A 1 239 ? -3.312  10.458  1.665   1.00 60.20 239 A 1 
ATOM 1838 C CA  . HIS A 1 239 ? -3.836  10.127  0.341   1.00 59.24 239 A 1 
ATOM 1839 C C   . HIS A 1 239 ? -3.327  11.162  -0.674  1.00 59.93 239 A 1 
ATOM 1840 O O   . HIS A 1 239 ? -3.993  12.154  -0.965  1.00 57.37 239 A 1 
ATOM 1841 C CB  . HIS A 1 239 ? -5.370  10.048  0.374   1.00 54.11 239 A 1 
ATOM 1842 C CG  . HIS A 1 239 ? -5.893  8.852   1.122   1.00 49.86 239 A 1 
ATOM 1843 N ND1 . HIS A 1 239 ? -5.890  7.545   0.690   1.00 45.50 239 A 1 
ATOM 1844 C CD2 . HIS A 1 239 ? -6.468  8.869   2.366   1.00 44.14 239 A 1 
ATOM 1845 C CE1 . HIS A 1 239 ? -6.452  6.789   1.651   1.00 40.11 239 A 1 
ATOM 1846 N NE2 . HIS A 1 239 ? -6.820  7.557   2.693   1.00 42.04 239 A 1 
ATOM 1847 N N   . VAL A 1 240 ? -2.113  10.949  -1.176  1.00 52.74 240 A 1 
ATOM 1848 C CA  . VAL A 1 240 ? -1.416  11.866  -2.087  1.00 53.11 240 A 1 
ATOM 1849 C C   . VAL A 1 240 ? -2.287  12.156  -3.308  1.00 53.99 240 A 1 
ATOM 1850 O O   . VAL A 1 240 ? -2.470  13.319  -3.656  1.00 51.25 240 A 1 
ATOM 1851 C CB  . VAL A 1 240 ? -0.038  11.303  -2.496  1.00 49.57 240 A 1 
ATOM 1852 C CG1 . VAL A 1 240 ? 0.716   12.274  -3.411  1.00 45.99 240 A 1 
ATOM 1853 C CG2 . VAL A 1 240 ? 0.847   11.050  -1.266  1.00 46.47 240 A 1 
ATOM 1854 N N   . VAL A 1 241 ? -2.935  11.132  -3.862  1.00 50.05 241 A 1 
ATOM 1855 C CA  . VAL A 1 241 ? -3.846  11.256  -5.013  1.00 49.50 241 A 1 
ATOM 1856 C C   . VAL A 1 241 ? -4.997  12.225  -4.724  1.00 50.74 241 A 1 
ATOM 1857 O O   . VAL A 1 241 ? -5.276  13.121  -5.522  1.00 48.56 241 A 1 
ATOM 1858 C CB  . VAL A 1 241 ? -4.385  9.870   -5.418  1.00 46.02 241 A 1 
ATOM 1859 C CG1 . VAL A 1 241 ? -5.263  9.956   -6.672  1.00 43.04 241 A 1 
ATOM 1860 C CG2 . VAL A 1 241 ? -3.240  8.886   -5.707  1.00 43.54 241 A 1 
ATOM 1861 N N   . ASN A 1 242 ? -5.619  12.132  -3.537  1.00 49.35 242 A 1 
ATOM 1862 C CA  . ASN A 1 242 ? -6.748  12.992  -3.180  1.00 49.17 242 A 1 
ATOM 1863 C C   . ASN A 1 242 ? -6.308  14.437  -2.882  1.00 50.63 242 A 1 
ATOM 1864 O O   . ASN A 1 242 ? -7.047  15.385  -3.120  1.00 49.27 242 A 1 
ATOM 1865 C CB  . ASN A 1 242 ? -7.493  12.333  -2.001  1.00 46.14 242 A 1 
ATOM 1866 C CG  . ASN A 1 242 ? -8.995  12.567  -2.028  1.00 42.76 242 A 1 
ATOM 1867 O OD1 . ASN A 1 242 ? -9.566  13.069  -2.976  1.00 39.94 242 A 1 
ATOM 1868 N ND2 . ASN A 1 242 ? -9.694  12.162  -0.993  1.00 39.48 242 A 1 
ATOM 1869 N N   . ARG A 1 243 ? -5.069  14.622  -2.404  1.00 56.26 243 A 1 
ATOM 1870 C CA  . ARG A 1 243 ? -4.463  15.949  -2.188  1.00 54.55 243 A 1 
ATOM 1871 C C   . ARG A 1 243 ? -4.048  16.620  -3.507  1.00 53.65 243 A 1 
ATOM 1872 O O   . ARG A 1 243 ? -4.229  17.824  -3.645  1.00 52.93 243 A 1 
ATOM 1873 C CB  . ARG A 1 243 ? -3.291  15.800  -1.202  1.00 51.79 243 A 1 
ATOM 1874 C CG  . ARG A 1 243 ? -2.821  17.156  -0.654  1.00 49.79 243 A 1 
ATOM 1875 C CD  . ARG A 1 243 ? -1.653  17.021  0.328   1.00 48.73 243 A 1 
ATOM 1876 N NE  . ARG A 1 243 ? -2.048  16.439  1.634   1.00 43.12 243 A 1 
ATOM 1877 C CZ  . ARG A 1 243 ? -1.261  16.298  2.694   1.00 40.58 243 A 1 
ATOM 1878 N NH1 . ARG A 1 243 ? -0.002  16.635  2.676   1.00 38.60 243 A 1 
ATOM 1879 N NH2 . ARG A 1 243 ? -1.731  15.811  3.808   1.00 37.57 243 A 1 
ATOM 1880 N N   . VAL A 1 244 ? -3.556  15.844  -4.465  1.00 52.91 244 A 1 
ATOM 1881 C CA  . VAL A 1 244 ? -3.234  16.293  -5.831  1.00 51.58 244 A 1 
ATOM 1882 C C   . VAL A 1 244 ? -4.507  16.723  -6.567  1.00 50.63 244 A 1 
ATOM 1883 O O   . VAL A 1 244 ? -4.541  17.802  -7.152  1.00 48.16 244 A 1 
ATOM 1884 C CB  . VAL A 1 244 ? -2.483  15.185  -6.602  1.00 49.52 244 A 1 
ATOM 1885 C CG1 . VAL A 1 244 ? -2.283  15.533  -8.085  1.00 46.09 244 A 1 
ATOM 1886 C CG2 . VAL A 1 244 ? -1.086  14.943  -6.018  1.00 48.52 244 A 1 
ATOM 1887 N N   . LEU A 1 245 ? -5.589  15.937  -6.456  1.00 50.21 245 A 1 
ATOM 1888 C CA  . LEU A 1 245 ? -6.877  16.233  -7.096  1.00 49.56 245 A 1 
ATOM 1889 C C   . LEU A 1 245 ? -7.643  17.399  -6.440  1.00 50.70 245 A 1 
ATOM 1890 O O   . LEU A 1 245 ? -8.442  18.054  -7.104  1.00 47.27 245 A 1 
ATOM 1891 C CB  . LEU A 1 245 ? -7.721  14.946  -7.114  1.00 44.41 245 A 1 
ATOM 1892 C CG  . LEU A 1 245 ? -7.190  13.854  -8.066  1.00 41.19 245 A 1 
ATOM 1893 C CD1 . LEU A 1 245 ? -7.935  12.543  -7.812  1.00 39.39 245 A 1 
ATOM 1894 C CD2 . LEU A 1 245 ? -7.369  14.229  -9.536  1.00 40.47 245 A 1 
ATOM 1895 N N   . ARG A 1 246 ? -7.396  17.725  -5.156  1.00 52.09 246 A 1 
ATOM 1896 C CA  . ARG A 1 246 ? -8.102  18.791  -4.409  1.00 51.10 246 A 1 
ATOM 1897 C C   . ARG A 1 246 ? -7.610  20.222  -4.695  1.00 49.91 246 A 1 
ATOM 1898 O O   . ARG A 1 246 ? -8.030  21.154  -4.015  1.00 47.56 246 A 1 
ATOM 1899 C CB  . ARG A 1 246 ? -8.160  18.438  -2.909  1.00 48.83 246 A 1 
ATOM 1900 C CG  . ARG A 1 246 ? -9.585  18.517  -2.343  1.00 46.25 246 A 1 
ATOM 1901 C CD  . ARG A 1 246 ? -9.609  18.078  -0.875  1.00 44.52 246 A 1 
ATOM 1902 N NE  . ARG A 1 246 ? -10.987 18.020  -0.341  1.00 40.46 246 A 1 
ATOM 1903 C CZ  . ARG A 1 246 ? -11.335 17.751  0.912   1.00 37.57 246 A 1 
ATOM 1904 N NH1 . ARG A 1 246 ? -10.451 17.521  1.842   1.00 36.13 246 A 1 
ATOM 1905 N NH2 . ARG A 1 246 ? -12.597 17.701  1.253   1.00 36.08 246 A 1 
ATOM 1906 N N   . GLY A 1 247 ? -6.741  20.419  -5.679  1.00 52.04 247 A 1 
ATOM 1907 C CA  . GLY A 1 247 ? -6.579  21.714  -6.349  1.00 52.04 247 A 1 
ATOM 1908 C C   . GLY A 1 247 ? -5.875  22.848  -5.594  1.00 52.79 247 A 1 
ATOM 1909 O O   . GLY A 1 247 ? -5.903  23.980  -6.074  1.00 50.22 247 A 1 
ATOM 1910 N N   . LYS A 1 248 ? -5.197  22.605  -4.457  1.00 53.52 248 A 1 
ATOM 1911 C CA  . LYS A 1 248 ? -4.227  23.594  -3.955  1.00 54.22 248 A 1 
ATOM 1912 C C   . LYS A 1 248 ? -2.946  23.473  -4.784  1.00 54.92 248 A 1 
ATOM 1913 O O   . LYS A 1 248 ? -2.139  22.581  -4.546  1.00 51.62 248 A 1 
ATOM 1914 C CB  . LYS A 1 248 ? -3.989  23.484  -2.437  1.00 49.93 248 A 1 
ATOM 1915 C CG  . LYS A 1 248 ? -5.115  24.190  -1.658  1.00 45.64 248 A 1 
ATOM 1916 C CD  . LYS A 1 248 ? -4.795  24.302  -0.157  1.00 45.05 248 A 1 
ATOM 1917 C CE  . LYS A 1 248 ? -5.919  25.068  0.560   1.00 39.19 248 A 1 
ATOM 1918 N NZ  . LYS A 1 248 ? -5.634  25.280  2.007   1.00 35.74 248 A 1 
ATOM 1919 N N   . LYS A 1 249 ? -2.793  24.364  -5.761  1.00 50.98 249 A 1 
ATOM 1920 C CA  . LYS A 1 249 ? -1.627  24.484  -6.646  1.00 52.38 249 A 1 
ATOM 1921 C C   . LYS A 1 249 ? -0.359  24.775  -5.828  1.00 55.39 249 A 1 
ATOM 1922 O O   . LYS A 1 249 ? 0.069   25.924  -5.731  1.00 52.49 249 A 1 
ATOM 1923 C CB  . LYS A 1 249 ? -1.857  25.602  -7.689  1.00 46.98 249 A 1 
ATOM 1924 C CG  . LYS A 1 249 ? -2.973  25.338  -8.713  1.00 41.87 249 A 1 
ATOM 1925 C CD  . LYS A 1 249 ? -3.077  26.526  -9.688  1.00 41.20 249 A 1 
ATOM 1926 C CE  . LYS A 1 249 ? -4.167  26.299  -10.747 1.00 35.35 249 A 1 
ATOM 1927 N NZ  . LYS A 1 249 ? -4.289  27.456  -11.676 1.00 32.32 249 A 1 
ATOM 1928 N N   . GLN A 1 250 ? 0.238   23.758  -5.226  1.00 55.67 250 A 1 
ATOM 1929 C CA  . GLN A 1 250 ? 1.606   23.850  -4.747  1.00 56.32 250 A 1 
ATOM 1930 C C   . GLN A 1 250 ? 2.529   23.450  -5.899  1.00 59.37 250 A 1 
ATOM 1931 O O   . GLN A 1 250 ? 2.410   22.353  -6.444  1.00 55.91 250 A 1 
ATOM 1932 C CB  . GLN A 1 250 ? 1.820   23.009  -3.483  1.00 51.07 250 A 1 
ATOM 1933 C CG  . GLN A 1 250 ? 1.159   23.672  -2.258  1.00 46.90 250 A 1 
ATOM 1934 C CD  . GLN A 1 250 ? 1.494   22.978  -0.943  1.00 44.56 250 A 1 
ATOM 1935 O OE1 . GLN A 1 250 ? 1.858   21.821  -0.883  1.00 39.58 250 A 1 
ATOM 1936 N NE2 . GLN A 1 250 ? 1.364   23.655  0.177   1.00 39.51 250 A 1 
ATOM 1937 N N   . PHE A 1 251 ? 3.450   24.331  -6.242  1.00 54.10 251 A 1 
ATOM 1938 C CA  . PHE A 1 251 ? 4.447   24.131  -7.298  1.00 54.51 251 A 1 
ATOM 1939 C C   . PHE A 1 251 ? 5.207   22.800  -7.144  1.00 55.66 251 A 1 
ATOM 1940 O O   . PHE A 1 251 ? 5.449   22.102  -8.122  1.00 54.44 251 A 1 
ATOM 1941 C CB  . PHE A 1 251 ? 5.397   25.335  -7.254  1.00 52.19 251 A 1 
ATOM 1942 C CG  . PHE A 1 251 ? 6.439   25.353  -8.350  1.00 50.03 251 A 1 
ATOM 1943 C CD1 . PHE A 1 251 ? 7.762   24.964  -8.078  1.00 46.96 251 A 1 
ATOM 1944 C CD2 . PHE A 1 251 ? 6.087   25.772  -9.645  1.00 46.35 251 A 1 
ATOM 1945 C CE1 . PHE A 1 251 ? 8.729   24.999  -9.094  1.00 43.11 251 A 1 
ATOM 1946 C CE2 . PHE A 1 251 ? 7.053   25.803  -10.663 1.00 45.35 251 A 1 
ATOM 1947 C CZ  . PHE A 1 251 ? 8.376   25.417  -10.387 1.00 47.88 251 A 1 
ATOM 1948 N N   . SER A 1 252 ? 5.452   22.372  -5.897  1.00 57.37 252 A 1 
ATOM 1949 C CA  . SER A 1 252 ? 6.032   21.064  -5.558  1.00 57.75 252 A 1 
ATOM 1950 C C   . SER A 1 252 ? 5.210   19.874  -6.086  1.00 58.43 252 A 1 
ATOM 1951 O O   . SER A 1 252 ? 5.774   18.897  -6.563  1.00 58.23 252 A 1 
ATOM 1952 C CB  . SER A 1 252 ? 6.159   20.981  -4.037  1.00 56.57 252 A 1 
ATOM 1953 O OG  . SER A 1 252 ? 6.619   19.708  -3.629  1.00 51.85 252 A 1 
ATOM 1954 N N   . THR A 1 253 ? 3.880   19.950  -6.042  1.00 56.00 253 A 1 
ATOM 1955 C CA  . THR A 1 253 ? 2.993   18.881  -6.531  1.00 56.64 253 A 1 
ATOM 1956 C C   . THR A 1 253 ? 3.028   18.796  -8.053  1.00 57.71 253 A 1 
ATOM 1957 O O   . THR A 1 253 ? 3.077   17.702  -8.605  1.00 58.12 253 A 1 
ATOM 1958 C CB  . THR A 1 253 ? 1.551   19.111  -6.065  1.00 55.60 253 A 1 
ATOM 1959 O OG1 . THR A 1 253 ? 1.511   19.320  -4.670  1.00 51.84 253 A 1 
ATOM 1960 C CG2 . THR A 1 253 ? 0.656   17.914  -6.339  1.00 52.80 253 A 1 
ATOM 1961 N N   . PHE A 1 254 ? 3.056   19.940  -8.732  1.00 57.46 254 A 1 
ATOM 1962 C CA  . PHE A 1 254 ? 3.222   20.002  -10.182 1.00 55.81 254 A 1 
ATOM 1963 C C   . PHE A 1 254 ? 4.581   19.435  -10.610 1.00 56.89 254 A 1 
ATOM 1964 O O   . PHE A 1 254 ? 4.636   18.586  -11.491 1.00 57.50 254 A 1 
ATOM 1965 C CB  . PHE A 1 254 ? 3.040   21.452  -10.642 1.00 53.37 254 A 1 
ATOM 1966 C CG  . PHE A 1 254 ? 3.300   21.648  -12.124 1.00 50.35 254 A 1 
ATOM 1967 C CD1 . PHE A 1 254 ? 4.526   22.178  -12.566 1.00 46.90 254 A 1 
ATOM 1968 C CD2 . PHE A 1 254 ? 2.323   21.273  -13.064 1.00 46.49 254 A 1 
ATOM 1969 C CE1 . PHE A 1 254 ? 4.771   22.339  -13.939 1.00 42.13 254 A 1 
ATOM 1970 C CE2 . PHE A 1 254 ? 2.569   21.431  -14.438 1.00 45.05 254 A 1 
ATOM 1971 C CZ  . PHE A 1 254 ? 3.793   21.964  -14.875 1.00 46.89 254 A 1 
ATOM 1972 N N   . LEU A 1 255 ? 5.658   19.835  -9.930  1.00 58.25 255 A 1 
ATOM 1973 C CA  . LEU A 1 255 ? 7.004   19.341  -10.204 1.00 56.70 255 A 1 
ATOM 1974 C C   . LEU A 1 255 ? 7.099   17.822  -10.017 1.00 57.45 255 A 1 
ATOM 1975 O O   . LEU A 1 255 ? 7.687   17.138  -10.846 1.00 59.24 255 A 1 
ATOM 1976 C CB  . LEU A 1 255 ? 7.995   20.069  -9.277  1.00 56.30 255 A 1 
ATOM 1977 C CG  . LEU A 1 255 ? 9.450   19.954  -9.764  1.00 56.19 255 A 1 
ATOM 1978 C CD1 . LEU A 1 255 ? 9.766   21.045  -10.783 1.00 50.37 255 A 1 
ATOM 1979 C CD2 . LEU A 1 255 ? 10.417  20.096  -8.587  1.00 53.22 255 A 1 
ATOM 1980 N N   . LEU A 1 256 ? 6.471   17.282  -8.957  1.00 65.02 256 A 1 
ATOM 1981 C CA  . LEU A 1 256 ? 6.429   15.844  -8.693  1.00 63.85 256 A 1 
ATOM 1982 C C   . LEU A 1 256 ? 5.682   15.094  -9.803  1.00 63.40 256 A 1 
ATOM 1983 O O   . LEU A 1 256 ? 6.197   14.100  -10.300 1.00 64.96 256 A 1 
ATOM 1984 C CB  . LEU A 1 256 ? 5.835   15.617  -7.293  1.00 63.68 256 A 1 
ATOM 1985 C CG  . LEU A 1 256 ? 5.927   14.152  -6.810  1.00 60.73 256 A 1 
ATOM 1986 C CD1 . LEU A 1 256 ? 6.173   14.123  -5.301  1.00 56.48 256 A 1 
ATOM 1987 C CD2 . LEU A 1 256 ? 4.642   13.369  -7.082  1.00 57.61 256 A 1 
ATOM 1988 N N   . VAL A 1 257 ? 4.520   15.588  -10.239 1.00 64.75 257 A 1 
ATOM 1989 C CA  . VAL A 1 257 ? 3.762   14.974  -11.344 1.00 64.58 257 A 1 
ATOM 1990 C C   . VAL A 1 257 ? 4.574   14.987  -12.640 1.00 65.02 257 A 1 
ATOM 1991 O O   . VAL A 1 257 ? 4.679   13.954  -13.295 1.00 65.12 257 A 1 
ATOM 1992 C CB  . VAL A 1 257 ? 2.400   15.669  -11.536 1.00 63.13 257 A 1 
ATOM 1993 C CG1 . VAL A 1 257 ? 1.673   15.214  -12.810 1.00 58.28 257 A 1 
ATOM 1994 C CG2 . VAL A 1 257 ? 1.468   15.362  -10.354 1.00 59.58 257 A 1 
ATOM 1995 N N   . VAL A 1 258 ? 5.189   16.120  -12.980 1.00 61.22 258 A 1 
ATOM 1996 C CA  . VAL A 1 258 ? 6.036   16.246  -14.175 1.00 59.68 258 A 1 
ATOM 1997 C C   . VAL A 1 258 ? 7.220   15.284  -14.097 1.00 59.67 258 A 1 
ATOM 1998 O O   . VAL A 1 258 ? 7.465   14.544  -15.044 1.00 60.09 258 A 1 
ATOM 1999 C CB  . VAL A 1 258 ? 6.498   17.707  -14.362 1.00 59.03 258 A 1 
ATOM 2000 C CG1 . VAL A 1 258 ? 7.555   17.866  -15.460 1.00 54.52 258 A 1 
ATOM 2001 C CG2 . VAL A 1 258 ? 5.311   18.601  -14.755 1.00 57.73 258 A 1 
ATOM 2002 N N   . PHE A 1 259 ? 7.910   15.218  -12.955 1.00 66.39 259 A 1 
ATOM 2003 C CA  . PHE A 1 259 ? 9.040   14.311  -12.748 1.00 65.42 259 A 1 
ATOM 2004 C C   . PHE A 1 259 ? 8.632   12.833  -12.847 1.00 65.82 259 A 1 
ATOM 2005 O O   . PHE A 1 259 ? 9.316   12.048  -13.499 1.00 66.76 259 A 1 
ATOM 2006 C CB  . PHE A 1 259 ? 9.673   14.623  -11.389 1.00 64.65 259 A 1 
ATOM 2007 C CG  . PHE A 1 259 ? 10.937  13.842  -11.116 1.00 60.72 259 A 1 
ATOM 2008 C CD1 . PHE A 1 259 ? 10.930  12.765  -10.213 1.00 55.39 259 A 1 
ATOM 2009 C CD2 . PHE A 1 259 ? 12.130  14.196  -11.770 1.00 54.22 259 A 1 
ATOM 2010 C CE1 . PHE A 1 259 ? 12.111  12.052  -9.958  1.00 48.14 259 A 1 
ATOM 2011 C CE2 . PHE A 1 259 ? 13.311  13.481  -11.517 1.00 48.72 259 A 1 
ATOM 2012 C CZ  . PHE A 1 259 ? 13.305  12.408  -10.610 1.00 50.93 259 A 1 
ATOM 2013 N N   . THR A 1 260 ? 7.490   12.456  -12.266 1.00 70.82 260 A 1 
ATOM 2014 C CA  . THR A 1 260 ? 6.946   11.093  -12.376 1.00 69.43 260 A 1 
ATOM 2015 C C   . THR A 1 260 ? 6.601   10.741  -13.823 1.00 68.62 260 A 1 
ATOM 2016 O O   . THR A 1 260 ? 6.947   9.656   -14.276 1.00 68.99 260 A 1 
ATOM 2017 C CB  . THR A 1 260 ? 5.708   10.926  -11.484 1.00 69.12 260 A 1 
ATOM 2018 O OG1 . THR A 1 260 ? 6.032   11.197  -10.145 1.00 64.12 260 A 1 
ATOM 2019 C CG2 . THR A 1 260 ? 5.146   9.507   -11.491 1.00 63.48 260 A 1 
ATOM 2020 N N   . VAL A 1 261 ? 5.974   11.648  -14.568 1.00 67.52 261 A 1 
ATOM 2021 C CA  . VAL A 1 261 ? 5.670   11.434  -15.995 1.00 66.06 261 A 1 
ATOM 2022 C C   . VAL A 1 261 ? 6.959   11.272  -16.806 1.00 64.93 261 A 1 
ATOM 2023 O O   . VAL A 1 261 ? 7.054   10.342  -17.603 1.00 65.10 261 A 1 
ATOM 2024 C CB  . VAL A 1 261 ? 4.789   12.576  -16.544 1.00 66.41 261 A 1 
ATOM 2025 C CG1 . VAL A 1 261 ? 4.640   12.532  -18.070 1.00 62.99 261 A 1 
ATOM 2026 C CG2 . VAL A 1 261 ? 3.370   12.490  -15.955 1.00 64.97 261 A 1 
ATOM 2027 N N   . PHE A 1 262 ? 7.979   12.099  -16.560 1.00 66.72 262 A 1 
ATOM 2028 C CA  . PHE A 1 262 ? 9.283   11.958  -17.211 1.00 63.71 262 A 1 
ATOM 2029 C C   . PHE A 1 262 ? 9.948   10.616  -16.895 1.00 63.26 262 A 1 
ATOM 2030 O O   . PHE A 1 262 ? 10.448  9.964   -17.813 1.00 62.03 262 A 1 
ATOM 2031 C CB  . PHE A 1 262 ? 10.204  13.124  -16.820 1.00 62.72 262 A 1 
ATOM 2032 C CG  . PHE A 1 262 ? 10.130  14.294  -17.780 1.00 63.05 262 A 1 
ATOM 2033 C CD1 . PHE A 1 262 ? 10.726  14.183  -19.051 1.00 57.21 262 A 1 
ATOM 2034 C CD2 . PHE A 1 262 ? 9.486   15.491  -17.422 1.00 56.85 262 A 1 
ATOM 2035 C CE1 . PHE A 1 262 ? 10.665  15.255  -19.957 1.00 50.95 262 A 1 
ATOM 2036 C CE2 . PHE A 1 262 ? 9.423   16.563  -18.325 1.00 51.42 262 A 1 
ATOM 2037 C CZ  . PHE A 1 262 ? 10.011  16.445  -19.597 1.00 55.87 262 A 1 
ATOM 2038 N N   . LEU A 1 263 ? 9.920   10.169  -15.636 1.00 67.33 263 A 1 
ATOM 2039 C CA  . LEU A 1 263 ? 10.453  8.860   -15.250 1.00 65.65 263 A 1 
ATOM 2040 C C   . LEU A 1 263 ? 9.716   7.711   -15.941 1.00 64.37 263 A 1 
ATOM 2041 O O   . LEU A 1 263 ? 10.366  6.786   -16.411 1.00 64.43 263 A 1 
ATOM 2042 C CB  . LEU A 1 263 ? 10.377  8.686   -13.726 1.00 64.86 263 A 1 
ATOM 2043 C CG  . LEU A 1 263 ? 11.506  9.369   -12.937 1.00 62.81 263 A 1 
ATOM 2044 C CD1 . LEU A 1 263 ? 11.215  9.184   -11.442 1.00 58.11 263 A 1 
ATOM 2045 C CD2 . LEU A 1 263 ? 12.875  8.753   -13.226 1.00 59.27 263 A 1 
ATOM 2046 N N   . ILE A 1 264 ? 8.382   7.778   -16.043 1.00 68.49 264 A 1 
ATOM 2047 C CA  . ILE A 1 264 ? 7.576   6.753   -16.726 1.00 66.50 264 A 1 
ATOM 2048 C C   . ILE A 1 264 ? 7.925   6.693   -18.217 1.00 65.49 264 A 1 
ATOM 2049 O O   . ILE A 1 264 ? 8.082   5.600   -18.757 1.00 64.44 264 A 1 
ATOM 2050 C CB  . ILE A 1 264 ? 6.069   7.006   -16.501 1.00 67.37 264 A 1 
ATOM 2051 C CG1 . ILE A 1 264 ? 5.696   6.730   -15.024 1.00 67.11 264 A 1 
ATOM 2052 C CG2 . ILE A 1 264 ? 5.196   6.124   -17.420 1.00 65.29 264 A 1 
ATOM 2053 C CD1 . ILE A 1 264 ? 4.320   7.282   -14.622 1.00 59.85 264 A 1 
ATOM 2054 N N   . ILE A 1 265 ? 8.085   7.846   -18.867 1.00 65.77 265 A 1 
ATOM 2055 C CA  . ILE A 1 265 ? 8.467   7.917   -20.287 1.00 62.32 265 A 1 
ATOM 2056 C C   . ILE A 1 265 ? 9.886   7.373   -20.495 1.00 62.79 265 A 1 
ATOM 2057 O O   . ILE A 1 265 ? 10.130  6.659   -21.460 1.00 60.30 265 A 1 
ATOM 2058 C CB  . ILE A 1 265 ? 8.336   9.374   -20.806 1.00 60.71 265 A 1 
ATOM 2059 C CG1 . ILE A 1 265 ? 6.847   9.795   -20.843 1.00 58.28 265 A 1 
ATOM 2060 C CG2 . ILE A 1 265 ? 8.950   9.533   -22.212 1.00 57.50 265 A 1 
ATOM 2061 C CD1 . ILE A 1 265 ? 6.640   11.308  -21.024 1.00 50.36 265 A 1 
ATOM 2062 N N   . TRP A 1 266 ? 10.810  7.686   -19.579 1.00 65.53 266 A 1 
ATOM 2063 C CA  . TRP A 1 266 ? 12.205  7.272   -19.706 1.00 62.30 266 A 1 
ATOM 2064 C C   . TRP A 1 266 ? 12.397  5.788   -19.398 1.00 63.25 266 A 1 
ATOM 2065 O O   . TRP A 1 266 ? 13.048  5.070   -20.151 1.00 60.43 266 A 1 
ATOM 2066 C CB  . TRP A 1 266 ? 13.072  8.138   -18.786 1.00 59.53 266 A 1 
ATOM 2067 C CG  . TRP A 1 266 ? 14.527  8.116   -19.136 1.00 57.33 266 A 1 
ATOM 2068 C CD1 . TRP A 1 266 ? 15.404  7.132   -18.859 1.00 52.87 266 A 1 
ATOM 2069 C CD2 . TRP A 1 266 ? 15.283  9.122   -19.888 1.00 53.97 266 A 1 
ATOM 2070 N NE1 . TRP A 1 266 ? 16.642  7.447   -19.383 1.00 48.40 266 A 1 
ATOM 2071 C CE2 . TRP A 1 266 ? 16.629  8.663   -20.025 1.00 51.81 266 A 1 
ATOM 2072 C CE3 . TRP A 1 266 ? 14.966  10.373  -20.465 1.00 51.38 266 A 1 
ATOM 2073 C CZ2 . TRP A 1 266 ? 17.609  9.409   -20.703 1.00 52.66 266 A 1 
ATOM 2074 C CZ3 . TRP A 1 266 ? 15.944  11.129  -21.142 1.00 49.58 266 A 1 
ATOM 2075 C CH2 . TRP A 1 266 ? 17.260  10.656  -21.265 1.00 49.43 266 A 1 
ATOM 2076 N N   . ASN A 1 267 ? 11.838  5.312   -18.280 1.00 71.56 267 A 1 
ATOM 2077 C CA  . ASN A 1 267 ? 11.894  3.906   -17.901 1.00 71.01 267 A 1 
ATOM 2078 C C   . ASN A 1 267 ? 10.821  3.559   -16.852 1.00 71.58 267 A 1 
ATOM 2079 O O   . ASN A 1 267 ? 10.935  3.923   -15.679 1.00 69.76 267 A 1 
ATOM 2080 C CB  . ASN A 1 267 ? 13.309  3.576   -17.388 1.00 66.36 267 A 1 
ATOM 2081 C CG  . ASN A 1 267 ? 13.525  2.081   -17.319 1.00 60.59 267 A 1 
ATOM 2082 O OD1 . ASN A 1 267 ? 12.727  1.340   -16.779 1.00 56.80 267 A 1 
ATOM 2083 N ND2 . ASN A 1 267 ? 14.589  1.584   -17.905 1.00 55.14 267 A 1 
ATOM 2084 N N   . ILE A 1 268 ? 9.813   2.787   -17.267 1.00 72.31 268 A 1 
ATOM 2085 C CA  . ILE A 1 268 ? 8.708   2.374   -16.395 1.00 71.30 268 A 1 
ATOM 2086 C C   . ILE A 1 268 ? 9.174   1.540   -15.189 1.00 71.88 268 A 1 
ATOM 2087 O O   . ILE A 1 268 ? 8.624   1.673   -14.100 1.00 69.25 268 A 1 
ATOM 2088 C CB  . ILE A 1 268 ? 7.627   1.648   -17.235 1.00 68.87 268 A 1 
ATOM 2089 C CG1 . ILE A 1 268 ? 6.307   1.563   -16.443 1.00 64.35 268 A 1 
ATOM 2090 C CG2 . ILE A 1 268 ? 8.084   0.261   -17.724 1.00 62.54 268 A 1 
ATOM 2091 C CD1 . ILE A 1 268 ? 5.097   1.209   -17.312 1.00 56.23 268 A 1 
ATOM 2092 N N   . GLN A 1 269 ? 10.213  0.715   -15.342 1.00 74.02 269 A 1 
ATOM 2093 C CA  . GLN A 1 269 ? 10.736  -0.149  -14.275 1.00 73.32 269 A 1 
ATOM 2094 C C   . GLN A 1 269 ? 11.397  0.679   -13.170 1.00 74.89 269 A 1 
ATOM 2095 O O   . GLN A 1 269 ? 11.119  0.490   -11.984 1.00 74.38 269 A 1 
ATOM 2096 C CB  . GLN A 1 269 ? 11.751  -1.138  -14.872 1.00 70.53 269 A 1 
ATOM 2097 C CG  . GLN A 1 269 ? 11.150  -2.084  -15.925 1.00 65.77 269 A 1 
ATOM 2098 C CD  . GLN A 1 269 ? 12.197  -2.737  -16.817 1.00 62.16 269 A 1 
ATOM 2099 O OE1 . GLN A 1 269 ? 13.313  -2.272  -16.968 1.00 57.34 269 A 1 
ATOM 2100 N NE2 . GLN A 1 269 ? 11.871  -3.813  -17.488 1.00 51.57 269 A 1 
ATOM 2101 N N   . LEU A 1 270 ? 12.217  1.665   -13.558 1.00 76.15 270 A 1 
ATOM 2102 C CA  . LEU A 1 270 ? 12.850  2.594   -12.627 1.00 76.05 270 A 1 
ATOM 2103 C C   . LEU A 1 270 ? 11.817  3.510   -11.957 1.00 76.22 270 A 1 
ATOM 2104 O O   . LEU A 1 270 ? 11.899  3.754   -10.755 1.00 75.34 270 A 1 
ATOM 2105 C CB  . LEU A 1 270 ? 13.915  3.398   -13.391 1.00 75.40 270 A 1 
ATOM 2106 C CG  . LEU A 1 270 ? 14.801  4.271   -12.487 1.00 71.92 270 A 1 
ATOM 2107 C CD1 . LEU A 1 270 ? 15.688  3.428   -11.570 1.00 66.75 270 A 1 
ATOM 2108 C CD2 . LEU A 1 270 ? 15.704  5.149   -13.355 1.00 65.82 270 A 1 
ATOM 2109 N N   . ALA A 1 271 ? 10.807  3.969   -12.704 1.00 77.44 271 A 1 
ATOM 2110 C CA  . ALA A 1 271 ? 9.721   4.780   -12.166 1.00 76.11 271 A 1 
ATOM 2111 C C   . ALA A 1 271 ? 8.915   4.035   -11.091 1.00 77.05 271 A 1 
ATOM 2112 O O   . ALA A 1 271 ? 8.605   4.615   -10.051 1.00 76.15 271 A 1 
ATOM 2113 C CB  . ALA A 1 271 ? 8.814   5.221   -13.316 1.00 74.79 271 A 1 
ATOM 2114 N N   . MET A 1 272 ? 8.616   2.744   -11.297 1.00 73.00 272 A 1 
ATOM 2115 C CA  . MET A 1 272 ? 7.956   1.902   -10.295 1.00 74.45 272 A 1 
ATOM 2116 C C   . MET A 1 272 ? 8.825   1.732   -9.048  1.00 75.73 272 A 1 
ATOM 2117 O O   . MET A 1 272 ? 8.352   1.991   -7.942  1.00 76.57 272 A 1 
ATOM 2118 C CB  . MET A 1 272 ? 7.619   0.528   -10.886 1.00 73.32 272 A 1 
ATOM 2119 C CG  . MET A 1 272 ? 6.447   0.581   -11.863 1.00 68.78 272 A 1 
ATOM 2120 S SD  . MET A 1 272 ? 5.878   -1.049  -12.418 1.00 64.40 272 A 1 
ATOM 2121 C CE  . MET A 1 272 ? 7.300   -1.635  -13.365 1.00 54.75 272 A 1 
ATOM 2122 N N   . ALA A 1 273 ? 10.097  1.353   -9.210  1.00 77.80 273 A 1 
ATOM 2123 C CA  . ALA A 1 273 ? 10.998  1.120   -8.085  1.00 77.69 273 A 1 
ATOM 2124 C C   . ALA A 1 273 ? 11.170  2.379   -7.222  1.00 78.78 273 A 1 
ATOM 2125 O O   . ALA A 1 273 ? 10.932  2.348   -6.011  1.00 78.55 273 A 1 
ATOM 2126 C CB  . ALA A 1 273 ? 12.334  0.591   -8.620  1.00 77.24 273 A 1 
ATOM 2127 N N   . LEU A 1 274 ? 11.495  3.508   -7.848  1.00 80.34 274 A 1 
ATOM 2128 C CA  . LEU A 1 274 ? 11.645  4.783   -7.151  1.00 80.17 274 A 1 
ATOM 2129 C C   . LEU A 1 274 ? 10.319  5.272   -6.569  1.00 80.99 274 A 1 
ATOM 2130 O O   . LEU A 1 274 ? 10.291  5.709   -5.422  1.00 80.68 274 A 1 
ATOM 2131 C CB  . LEU A 1 274 ? 12.242  5.831   -8.104  1.00 79.75 274 A 1 
ATOM 2132 C CG  . LEU A 1 274 ? 13.714  5.579   -8.487  1.00 73.98 274 A 1 
ATOM 2133 C CD1 . LEU A 1 274 ? 14.146  6.630   -9.509  1.00 67.97 274 A 1 
ATOM 2134 C CD2 . LEU A 1 274 ? 14.655  5.671   -7.287  1.00 67.28 274 A 1 
ATOM 2135 N N   . GLY A 1 275 ? 9.215   5.175   -7.309  1.00 77.82 275 A 1 
ATOM 2136 C CA  . GLY A 1 275 ? 7.903   5.651   -6.871  1.00 75.69 275 A 1 
ATOM 2137 C C   . GLY A 1 275 ? 7.416   4.960   -5.598  1.00 76.41 275 A 1 
ATOM 2138 O O   . GLY A 1 275 ? 7.058   5.631   -4.631  1.00 76.44 275 A 1 
ATOM 2139 N N   . PHE A 1 276 ? 7.458   3.622   -5.556  1.00 79.55 276 A 1 
ATOM 2140 C CA  . PHE A 1 276 ? 7.032   2.870   -4.373  1.00 80.52 276 A 1 
ATOM 2141 C C   . PHE A 1 276 ? 7.997   3.032   -3.195  1.00 81.02 276 A 1 
ATOM 2142 O O   . PHE A 1 276 ? 7.548   3.270   -2.070  1.00 80.27 276 A 1 
ATOM 2143 C CB  . PHE A 1 276 ? 6.821   1.394   -4.737  1.00 80.08 276 A 1 
ATOM 2144 C CG  . PHE A 1 276 ? 5.583   1.130   -5.569  1.00 79.60 276 A 1 
ATOM 2145 C CD1 . PHE A 1 276 ? 4.314   1.429   -5.048  1.00 73.49 276 A 1 
ATOM 2146 C CD2 . PHE A 1 276 ? 5.692   0.577   -6.857  1.00 74.22 276 A 1 
ATOM 2147 C CE1 . PHE A 1 276 ? 3.161   1.194   -5.815  1.00 69.61 276 A 1 
ATOM 2148 C CE2 . PHE A 1 276 ? 4.538   0.342   -7.624  1.00 69.53 276 A 1 
ATOM 2149 C CZ  . PHE A 1 276 ? 3.272   0.653   -7.103  1.00 73.29 276 A 1 
ATOM 2150 N N   . CYS A 1 277 ? 9.310   2.996   -3.427  1.00 79.21 277 A 1 
ATOM 2151 C CA  . CYS A 1 277 ? 10.293  3.218   -2.362  1.00 79.52 277 A 1 
ATOM 2152 C C   . CYS A 1 277 ? 10.160  4.620   -1.748  1.00 79.58 277 A 1 
ATOM 2153 O O   . CYS A 1 277 ? 10.096  4.752   -0.527  1.00 81.34 277 A 1 
ATOM 2154 C CB  . CYS A 1 277 ? 11.710  2.987   -2.902  1.00 79.44 277 A 1 
ATOM 2155 S SG  . CYS A 1 277 ? 11.971  1.217   -3.218  1.00 73.26 277 A 1 
ATOM 2156 N N   . LEU A 1 278 ? 10.054  5.664   -2.567  1.00 81.76 278 A 1 
ATOM 2157 C CA  . LEU A 1 278 ? 9.866   7.040   -2.097  1.00 82.44 278 A 1 
ATOM 2158 C C   . LEU A 1 278 ? 8.557   7.202   -1.327  1.00 82.53 278 A 1 
ATOM 2159 O O   . LEU A 1 278 ? 8.538   7.887   -0.307  1.00 82.92 278 A 1 
ATOM 2160 C CB  . LEU A 1 278 ? 9.899   8.016   -3.284  1.00 82.85 278 A 1 
ATOM 2161 C CG  . LEU A 1 278 ? 11.299  8.254   -3.883  1.00 76.03 278 A 1 
ATOM 2162 C CD1 . LEU A 1 278 ? 11.163  9.077   -5.161  1.00 70.73 278 A 1 
ATOM 2163 C CD2 . LEU A 1 278 ? 12.216  9.008   -2.925  1.00 71.19 278 A 1 
ATOM 2164 N N   . PHE A 1 279 ? 7.470   6.547   -1.757  1.00 78.30 279 A 1 
ATOM 2165 C CA  . PHE A 1 279 ? 6.192   6.588   -1.050  1.00 77.61 279 A 1 
ATOM 2166 C C   . PHE A 1 279 ? 6.288   5.984   0.359   1.00 76.43 279 A 1 
ATOM 2167 O O   . PHE A 1 279 ? 5.822   6.592   1.328   1.00 77.01 279 A 1 
ATOM 2168 C CB  . PHE A 1 279 ? 5.129   5.873   -1.891  1.00 77.12 279 A 1 
ATOM 2169 C CG  . PHE A 1 279 ? 3.755   5.907   -1.259  1.00 75.79 279 A 1 
ATOM 2170 C CD1 . PHE A 1 279 ? 3.296   4.815   -0.503  1.00 70.81 279 A 1 
ATOM 2171 C CD2 . PHE A 1 279 ? 2.946   7.049   -1.401  1.00 71.26 279 A 1 
ATOM 2172 C CE1 . PHE A 1 279 ? 2.031   4.864   0.105   1.00 67.65 279 A 1 
ATOM 2173 C CE2 . PHE A 1 279 ? 1.681   7.099   -0.793  1.00 68.77 279 A 1 
ATOM 2174 C CZ  . PHE A 1 279 ? 1.222   6.005   -0.040  1.00 71.18 279 A 1 
ATOM 2175 N N   . VAL A 1 280 ? 6.940   4.820   0.502   1.00 80.85 280 A 1 
ATOM 2176 C CA  . VAL A 1 280 ? 7.152   4.168   1.806   1.00 80.71 280 A 1 
ATOM 2177 C C   . VAL A 1 280 ? 8.045   5.021   2.711   1.00 80.27 280 A 1 
ATOM 2178 O O   . VAL A 1 280 ? 7.686   5.279   3.864   1.00 81.28 280 A 1 
ATOM 2179 C CB  . VAL A 1 280 ? 7.720   2.747   1.615   1.00 81.27 280 A 1 
ATOM 2180 C CG1 . VAL A 1 280 ? 8.132   2.098   2.943   1.00 75.71 280 A 1 
ATOM 2181 C CG2 . VAL A 1 280 ? 6.660   1.838   0.981   1.00 77.35 280 A 1 
ATOM 2182 N N   . VAL A 1 281 ? 9.170   5.520   2.191   1.00 81.27 281 A 1 
ATOM 2183 C CA  . VAL A 1 281 ? 10.105  6.388   2.929   1.00 80.66 281 A 1 
ATOM 2184 C C   . VAL A 1 281 ? 9.423   7.682   3.366   1.00 80.22 281 A 1 
ATOM 2185 O O   . VAL A 1 281 ? 9.565   8.092   4.516   1.00 80.92 281 A 1 
ATOM 2186 C CB  . VAL A 1 281 ? 11.361  6.679   2.083   1.00 81.02 281 A 1 
ATOM 2187 C CG1 . VAL A 1 281 ? 12.268  7.739   2.722   1.00 75.76 281 A 1 
ATOM 2188 C CG2 . VAL A 1 281 ? 12.206  5.409   1.918   1.00 76.74 281 A 1 
ATOM 2189 N N   . TYR A 1 282 ? 8.630   8.304   2.498   1.00 83.23 282 A 1 
ATOM 2190 C CA  . TYR A 1 282 ? 7.867   9.506   2.833   1.00 79.76 282 A 1 
ATOM 2191 C C   . TYR A 1 282 ? 6.888   9.267   3.990   1.00 78.72 282 A 1 
ATOM 2192 O O   . TYR A 1 282 ? 6.829   10.065  4.927   1.00 77.21 282 A 1 
ATOM 2193 C CB  . TYR A 1 282 ? 7.134   9.999   1.579   1.00 78.78 282 A 1 
ATOM 2194 C CG  . TYR A 1 282 ? 6.243   11.190  1.853   1.00 75.89 282 A 1 
ATOM 2195 C CD1 . TYR A 1 282 ? 4.862   11.006  2.030   1.00 72.06 282 A 1 
ATOM 2196 C CD2 . TYR A 1 282 ? 6.804   12.475  1.982   1.00 70.62 282 A 1 
ATOM 2197 C CE1 . TYR A 1 282 ? 4.043   12.106  2.330   1.00 67.62 282 A 1 
ATOM 2198 C CE2 . TYR A 1 282 ? 5.989   13.579  2.285   1.00 68.42 282 A 1 
ATOM 2199 C CZ  . TYR A 1 282 ? 4.605   13.394  2.459   1.00 68.59 282 A 1 
ATOM 2200 O OH  . TYR A 1 282 ? 3.808   14.457  2.757   1.00 68.17 282 A 1 
ATOM 2201 N N   . GLY A 1 283 ? 6.158   8.149   3.972   1.00 77.80 283 A 1 
ATOM 2202 C CA  . GLY A 1 283 ? 5.258   7.780   5.067   1.00 74.45 283 A 1 
ATOM 2203 C C   . GLY A 1 283 ? 5.991   7.569   6.397   1.00 74.57 283 A 1 
ATOM 2204 O O   . GLY A 1 283 ? 5.540   8.065   7.432   1.00 74.56 283 A 1 
ATOM 2205 N N   . LEU A 1 284 ? 7.149   6.903   6.364   1.00 77.97 284 A 1 
ATOM 2206 C CA  . LEU A 1 284 ? 8.019   6.713   7.531   1.00 78.15 284 A 1 
ATOM 2207 C C   . LEU A 1 284 ? 8.538   8.042   8.086   1.00 78.62 284 A 1 
ATOM 2208 O O   . LEU A 1 284 ? 8.409   8.290   9.285   1.00 80.09 284 A 1 
ATOM 2209 C CB  . LEU A 1 284 ? 9.204   5.811   7.142   1.00 78.74 284 A 1 
ATOM 2210 C CG  . LEU A 1 284 ? 8.872   4.311   7.171   1.00 72.91 284 A 1 
ATOM 2211 C CD1 . LEU A 1 284 ? 9.972   3.525   6.461   1.00 66.63 284 A 1 
ATOM 2212 C CD2 . LEU A 1 284 ? 8.784   3.806   8.615   1.00 68.03 284 A 1 
ATOM 2213 N N   . LEU A 1 285 ? 9.066   8.917   7.231   1.00 81.63 285 A 1 
ATOM 2214 C CA  . LEU A 1 285 ? 9.567   10.236  7.627   1.00 80.65 285 A 1 
ATOM 2215 C C   . LEU A 1 285 ? 8.461   11.091  8.239   1.00 79.42 285 A 1 
ATOM 2216 O O   . LEU A 1 285 ? 8.649   11.683  9.301   1.00 80.04 285 A 1 
ATOM 2217 C CB  . LEU A 1 285 ? 10.174  10.948  6.404   1.00 82.14 285 A 1 
ATOM 2218 C CG  . LEU A 1 285 ? 11.545  10.410  5.964   1.00 75.15 285 A 1 
ATOM 2219 C CD1 . LEU A 1 285 ? 11.944  11.074  4.651   1.00 68.86 285 A 1 
ATOM 2220 C CD2 . LEU A 1 285 ? 12.637  10.700  6.995   1.00 69.67 285 A 1 
ATOM 2221 N N   . GLN A 1 286 ? 7.282   11.106  7.626   1.00 80.81 286 A 1 
ATOM 2222 C CA  . GLN A 1 286 ? 6.145   11.860  8.147   1.00 78.01 286 A 1 
ATOM 2223 C C   . GLN A 1 286 ? 5.682   11.334  9.512   1.00 78.08 286 A 1 
ATOM 2224 O O   . GLN A 1 286 ? 5.344   12.123  10.401  1.00 76.69 286 A 1 
ATOM 2225 C CB  . GLN A 1 286 ? 5.016   11.846  7.109   1.00 75.73 286 A 1 
ATOM 2226 C CG  . GLN A 1 286 ? 3.847   12.731  7.581   1.00 68.92 286 A 1 
ATOM 2227 C CD  . GLN A 1 286 ? 2.824   13.027  6.502   1.00 66.45 286 A 1 
ATOM 2228 O OE1 . GLN A 1 286 ? 2.922   12.669  5.349   1.00 59.67 286 A 1 
ATOM 2229 N NE2 . GLN A 1 286 ? 1.776   13.752  6.838   1.00 56.84 286 A 1 
ATOM 2230 N N   . TRP A 1 287 ? 5.690   10.014  9.707   1.00 77.27 287 A 1 
ATOM 2231 C CA  . TRP A 1 287 ? 5.403   9.412   11.009  1.00 76.33 287 A 1 
ATOM 2232 C C   . TRP A 1 287 ? 6.440   9.810   12.063  1.00 77.75 287 A 1 
ATOM 2233 O O   . TRP A 1 287 ? 6.057   10.233  13.154  1.00 77.49 287 A 1 
ATOM 2234 C CB  . TRP A 1 287 ? 5.333   7.900   10.871  1.00 75.45 287 A 1 
ATOM 2235 C CG  . TRP A 1 287 ? 5.141   7.183   12.169  1.00 73.37 287 A 1 
ATOM 2236 C CD1 . TRP A 1 287 ? 3.969   7.031   12.821  1.00 69.28 287 A 1 
ATOM 2237 C CD2 . TRP A 1 287 ? 6.145   6.499   12.980  1.00 72.69 287 A 1 
ATOM 2238 N NE1 . TRP A 1 287 ? 4.172   6.284   13.962  1.00 67.16 287 A 1 
ATOM 2239 C CE2 . TRP A 1 287 ? 5.492   5.917   14.101  1.00 71.04 287 A 1 
ATOM 2240 C CE3 . TRP A 1 287 ? 7.537   6.288   12.860  1.00 65.63 287 A 1 
ATOM 2241 C CZ2 . TRP A 1 287 ? 6.174   5.135   15.045  1.00 69.10 287 A 1 
ATOM 2242 C CZ3 . TRP A 1 287 ? 8.237   5.514   13.801  1.00 64.99 287 A 1 
ATOM 2243 C CH2 . TRP A 1 287 ? 7.555   4.928   14.887  1.00 64.41 287 A 1 
ATOM 2244 N N   . LEU A 1 288 ? 7.726   9.736   11.732  1.00 77.64 288 A 1 
ATOM 2245 C CA  . LEU A 1 288 ? 8.843   10.108  12.607  1.00 76.47 288 A 1 
ATOM 2246 C C   . LEU A 1 288 ? 8.750   11.573  13.033  1.00 76.22 288 A 1 
ATOM 2247 O O   . LEU A 1 288 ? 8.764   11.866  14.227  1.00 78.74 288 A 1 
ATOM 2248 C CB  . LEU A 1 288 ? 10.164  9.800   11.871  1.00 78.45 288 A 1 
ATOM 2249 C CG  . LEU A 1 288 ? 11.026  8.753   12.601  1.00 73.14 288 A 1 
ATOM 2250 C CD1 . LEU A 1 288 ? 11.876  7.971   11.610  1.00 67.07 288 A 1 
ATOM 2251 C CD2 . LEU A 1 288 ? 11.945  9.416   13.617  1.00 68.85 288 A 1 
ATOM 2252 N N   . ILE A 1 289 ? 8.528   12.482  12.087  1.00 80.91 289 A 1 
ATOM 2253 C CA  . ILE A 1 289 ? 8.345   13.918  12.342  1.00 79.88 289 A 1 
ATOM 2254 C C   . ILE A 1 289 ? 7.129   14.151  13.244  1.00 78.97 289 A 1 
ATOM 2255 O O   . ILE A 1 289 ? 7.211   14.873  14.236  1.00 78.94 289 A 1 
ATOM 2256 C CB  . ILE A 1 289 ? 8.225   14.681  11.001  1.00 80.59 289 A 1 
ATOM 2257 C CG1 . ILE A 1 289 ? 9.566   14.644  10.234  1.00 74.59 289 A 1 
ATOM 2258 C CG2 . ILE A 1 289 ? 7.801   16.146  11.227  1.00 72.81 289 A 1 
ATOM 2259 C CD1 . ILE A 1 289 ? 9.439   15.041  8.753   1.00 65.80 289 A 1 
ATOM 2260 N N   . THR A 1 290 ? 5.996   13.507  12.961  1.00 81.81 290 A 1 
ATOM 2261 C CA  . THR A 1 290 ? 4.768   13.661  13.765  1.00 78.18 290 A 1 
ATOM 2262 C C   . THR A 1 290 ? 4.937   13.111  15.184  1.00 78.00 290 A 1 
ATOM 2263 O O   . THR A 1 290 ? 4.354   13.638  16.132  1.00 75.96 290 A 1 
ATOM 2264 C CB  . THR A 1 290 ? 3.575   12.970  13.091  1.00 76.11 290 A 1 
ATOM 2265 O OG1 . THR A 1 290 ? 3.428   13.395  11.760  1.00 68.55 290 A 1 
ATOM 2266 C CG2 . THR A 1 290 ? 2.244   13.293  13.774  1.00 67.34 290 A 1 
ATOM 2267 N N   . ARG A 1 291 ? 5.729   12.042  15.342  1.00 81.01 291 A 1 
ATOM 2268 C CA  . ARG A 1 291 ? 6.081   11.473  16.649  1.00 79.64 291 A 1 
ATOM 2269 C C   . ARG A 1 291 ? 7.024   12.394  17.416  1.00 79.82 291 A 1 
ATOM 2270 O O   . ARG A 1 291 ? 6.767   12.636  18.590  1.00 79.64 291 A 1 
ATOM 2271 C CB  . ARG A 1 291 ? 6.672   10.072  16.453  1.00 78.79 291 A 1 
ATOM 2272 C CG  . ARG A 1 291 ? 6.865   9.332   17.784  1.00 71.58 291 A 1 
ATOM 2273 C CD  . ARG A 1 291 ? 7.397   7.921   17.535  1.00 70.57 291 A 1 
ATOM 2274 N NE  . ARG A 1 291 ? 7.571   7.171   18.793  1.00 62.93 291 A 1 
ATOM 2275 C CZ  . ARG A 1 291 ? 7.990   5.920   18.911  1.00 57.38 291 A 1 
ATOM 2276 N NH1 . ARG A 1 291 ? 8.297   5.196   17.877  1.00 53.17 291 A 1 
ATOM 2277 N NH2 . ARG A 1 291 ? 8.105   5.366   20.089  1.00 51.15 291 A 1 
ATOM 2278 N N   . LEU A 1 292 ? 8.036   12.953  16.758  1.00 80.24 292 A 1 
ATOM 2279 C CA  . LEU A 1 292 ? 8.992   13.896  17.343  1.00 78.00 292 A 1 
ATOM 2280 C C   . LEU A 1 292 ? 8.291   15.176  17.821  1.00 77.92 292 A 1 
ATOM 2281 O O   . LEU A 1 292 ? 8.436   15.561  18.976  1.00 79.61 292 A 1 
ATOM 2282 C CB  . LEU A 1 292 ? 10.083  14.201  16.296  1.00 80.21 292 A 1 
ATOM 2283 C CG  . LEU A 1 292 ? 11.361  14.789  16.923  1.00 71.42 292 A 1 
ATOM 2284 C CD1 . LEU A 1 292 ? 12.230  13.683  17.525  1.00 64.86 292 A 1 
ATOM 2285 C CD2 . LEU A 1 292 ? 12.176  15.521  15.858  1.00 67.99 292 A 1 
ATOM 2286 N N   . ILE A 1 293 ? 7.433   15.767  16.991  1.00 81.26 293 A 1 
ATOM 2287 C CA  . ILE A 1 293 ? 6.632   16.952  17.353  1.00 79.55 293 A 1 
ATOM 2288 C C   . ILE A 1 293 ? 5.719   16.660  18.553  1.00 78.52 293 A 1 
ATOM 2289 O O   . ILE A 1 293 ? 5.573   17.495  19.444  1.00 77.12 293 A 1 
ATOM 2290 C CB  . ILE A 1 293 ? 5.818   17.447  16.133  1.00 79.65 293 A 1 
ATOM 2291 C CG1 . ILE A 1 293 ? 6.763   18.003  15.041  1.00 72.72 293 A 1 
ATOM 2292 C CG2 . ILE A 1 293 ? 4.798   18.539  16.534  1.00 69.81 293 A 1 
ATOM 2293 C CD1 . ILE A 1 293 ? 6.071   18.223  13.682  1.00 64.28 293 A 1 
ATOM 2294 N N   . ARG A 1 294 ? 5.114   15.470  18.611  1.00 81.49 294 A 1 
ATOM 2295 C CA  . ARG A 1 294 ? 4.295   15.064  19.766  1.00 79.50 294 A 1 
ATOM 2296 C C   . ARG A 1 294 ? 5.120   14.857  21.034  1.00 78.90 294 A 1 
ATOM 2297 O O   . ARG A 1 294 ? 4.596   15.152  22.103  1.00 76.80 294 A 1 
ATOM 2298 C CB  . ARG A 1 294 ? 3.471   13.811  19.436  1.00 78.23 294 A 1 
ATOM 2299 C CG  . ARG A 1 294 ? 2.145   14.175  18.764  1.00 68.25 294 A 1 
ATOM 2300 C CD  . ARG A 1 294 ? 1.256   12.936  18.569  1.00 66.00 294 A 1 
ATOM 2301 N NE  . ARG A 1 294 ? 1.371   12.355  17.225  1.00 58.73 294 A 1 
ATOM 2302 C CZ  . ARG A 1 294 ? 0.735   11.274  16.782  1.00 52.69 294 A 1 
ATOM 2303 N NH1 . ARG A 1 294 ? 0.033   10.511  17.575  1.00 49.65 294 A 1 
ATOM 2304 N NH2 . ARG A 1 294 ? 0.782   10.940  15.522  1.00 47.82 294 A 1 
ATOM 2305 N N   . SER A 1 295 ? 6.353   14.365  20.923  1.00 79.32 295 A 1 
ATOM 2306 C CA  . SER A 1 295 ? 7.282   14.221  22.052  1.00 76.94 295 A 1 
ATOM 2307 C C   . SER A 1 295 ? 7.676   15.586  22.612  1.00 75.60 295 A 1 
ATOM 2308 O O   . SER A 1 295 ? 7.445   15.846  23.787  1.00 73.45 295 A 1 
ATOM 2309 C CB  . SER A 1 295 ? 8.533   13.443  21.636  1.00 75.41 295 A 1 
ATOM 2310 O OG  . SER A 1 295 ? 9.088   12.794  22.758  1.00 64.36 295 A 1 
ATOM 2311 N N   . ILE A 1 296 ? 8.120   16.501  21.747  1.00 79.90 296 A 1 
ATOM 2312 C CA  . ILE A 1 296 ? 8.512   17.873  22.120  1.00 78.22 296 A 1 
ATOM 2313 C C   . ILE A 1 296 ? 7.334   18.623  22.762  1.00 76.82 296 A 1 
ATOM 2314 O O   . ILE A 1 296 ? 7.477   19.294  23.780  1.00 74.75 296 A 1 
ATOM 2315 C CB  . ILE A 1 296 ? 9.052   18.613  20.872  1.00 78.17 296 A 1 
ATOM 2316 C CG1 . ILE A 1 296 ? 10.347  17.940  20.351  1.00 71.41 296 A 1 
ATOM 2317 C CG2 . ILE A 1 296 ? 9.328   20.099  21.175  1.00 68.56 296 A 1 
ATOM 2318 C CD1 . ILE A 1 296 ? 10.737  18.379  18.928  1.00 63.29 296 A 1 
ATOM 2319 N N   . LYS A 1 297 ? 6.121   18.469  22.233  1.00 77.34 297 A 1 
ATOM 2320 C CA  . LYS A 1 297 ? 4.916   19.108  22.792  1.00 75.63 297 A 1 
ATOM 2321 C C   . LYS A 1 297 ? 4.472   18.520  24.142  1.00 72.75 297 A 1 
ATOM 2322 O O   . LYS A 1 297 ? 3.731   19.184  24.868  1.00 71.25 297 A 1 
ATOM 2323 C CB  . LYS A 1 297 ? 3.804   19.070  21.734  1.00 72.92 297 A 1 
ATOM 2324 C CG  . LYS A 1 297 ? 2.632   20.004  22.073  1.00 64.50 297 A 1 
ATOM 2325 C CD  . LYS A 1 297 ? 1.631   20.085  20.916  1.00 61.93 297 A 1 
ATOM 2326 C CE  . LYS A 1 297 ? 0.550   21.115  21.252  1.00 55.20 297 A 1 
ATOM 2327 N NZ  . LYS A 1 297 ? -0.395  21.334  20.121  1.00 47.49 297 A 1 
ATOM 2328 N N   . LYS A 1 298 ? 4.873   17.290  24.471  1.00 74.76 298 A 1 
ATOM 2329 C CA  . LYS A 1 298 ? 4.659   16.693  25.798  1.00 72.63 298 A 1 
ATOM 2330 C C   . LYS A 1 298 ? 5.687   17.187  26.814  1.00 69.09 298 A 1 
ATOM 2331 O O   . LYS A 1 298 ? 5.279   17.519  27.920  1.00 65.69 298 A 1 
ATOM 2332 C CB  . LYS A 1 298 ? 4.656   15.163  25.721  1.00 69.21 298 A 1 
ATOM 2333 C CG  . LYS A 1 298 ? 3.306   14.597  25.268  1.00 62.35 298 A 1 
ATOM 2334 C CD  . LYS A 1 298 ? 3.365   13.067  25.300  1.00 59.14 298 A 1 
ATOM 2335 C CE  . LYS A 1 298 ? 2.000   12.453  24.988  1.00 51.88 298 A 1 
ATOM 2336 N NZ  . LYS A 1 298 ? 2.017   10.983  25.233  1.00 45.84 298 A 1 
ATOM 2337 N N   . GLU A 1 299 ? 6.956   17.303  26.428  1.00 71.13 299 A 1 
ATOM 2338 C CA  . GLU A 1 299 ? 8.001   17.883  27.289  1.00 69.62 299 A 1 
ATOM 2339 C C   . GLU A 1 299 ? 7.724   19.359  27.602  1.00 65.53 299 A 1 
ATOM 2340 O O   . GLU A 1 299 ? 7.709   19.748  28.766  1.00 60.82 299 A 1 
ATOM 2341 C CB  . GLU A 1 299 ? 9.379   17.678  26.641  1.00 66.40 299 A 1 
ATOM 2342 C CG  . GLU A 1 299 ? 9.845   16.223  26.805  1.00 57.24 299 A 1 
ATOM 2343 C CD  . GLU A 1 299 ? 11.152  15.900  26.068  1.00 54.98 299 A 1 
ATOM 2344 O OE1 . GLU A 1 299 ? 11.777  14.892  26.445  1.00 49.94 299 A 1 
ATOM 2345 O OE2 . GLU A 1 299 ? 11.449  16.587  25.064  1.00 50.70 299 A 1 
ATOM 2346 N N   . GLY A 1 300 ? 7.328   20.172  26.615  1.00 67.68 300 A 1 
ATOM 2347 C CA  . GLY A 1 300 ? 6.965   21.582  26.817  1.00 66.73 300 A 1 
ATOM 2348 C C   . GLY A 1 300 ? 5.687   21.837  27.631  1.00 64.36 300 A 1 
ATOM 2349 O O   . GLY A 1 300 ? 5.363   22.984  27.913  1.00 60.38 300 A 1 
ATOM 2350 N N   . LYS A 1 301 ? 4.931   20.800  28.003  1.00 67.97 301 A 1 
ATOM 2351 C CA  . LYS A 1 301 ? 3.796   20.901  28.940  1.00 66.21 301 A 1 
ATOM 2352 C C   . LYS A 1 301 ? 4.159   20.518  30.379  1.00 62.29 301 A 1 
ATOM 2353 O O   . LYS A 1 301 ? 3.331   20.726  31.263  1.00 58.69 301 A 1 
ATOM 2354 C CB  . LYS A 1 301 ? 2.599   20.076  28.447  1.00 61.43 301 A 1 
ATOM 2355 C CG  . LYS A 1 301 ? 1.710   20.867  27.486  1.00 54.86 301 A 1 
ATOM 2356 C CD  . LYS A 1 301 ? 0.418   20.085  27.226  1.00 52.40 301 A 1 
ATOM 2357 C CE  . LYS A 1 301 ? -0.569  20.940  26.426  1.00 46.31 301 A 1 
ATOM 2358 N NZ  . LYS A 1 301 ? -1.933  20.347  26.458  1.00 40.34 301 A 1 
ATOM 2359 N N   . THR A 1 302 ? 5.351   19.961  30.610  1.00 59.29 302 A 1 
ATOM 2360 C CA  . THR A 1 302 ? 5.811   19.532  31.944  1.00 60.64 302 A 1 
ATOM 2361 C C   . THR A 1 302 ? 6.655   20.607  32.646  1.00 59.81 302 A 1 
ATOM 2362 O O   . THR A 1 302 ? 6.809   20.548  33.858  1.00 55.60 302 A 1 
ATOM 2363 C CB  . THR A 1 302 ? 6.530   18.173  31.858  1.00 55.87 302 A 1 
ATOM 2364 O OG1 . THR A 1 302 ? 5.747   17.278  31.080  1.00 49.11 302 A 1 
ATOM 2365 C CG2 . THR A 1 302 ? 6.704   17.488  33.212  1.00 47.75 302 A 1 
ATOM 2366 N N   . GLU A 1 303 ? 7.109   21.649  31.933  1.00 48.91 303 A 1 
ATOM 2367 C CA  . GLU A 1 303 ? 7.792   22.826  32.495  1.00 50.47 303 A 1 
ATOM 2368 C C   . GLU A 1 303 ? 6.889   24.073  32.456  1.00 47.76 303 A 1 
ATOM 2369 O O   . GLU A 1 303 ? 7.145   25.046  31.760  1.00 46.13 303 A 1 
ATOM 2370 C CB  . GLU A 1 303 ? 9.133   23.066  31.789  1.00 49.16 303 A 1 
ATOM 2371 C CG  . GLU A 1 303 ? 10.211  22.051  32.179  1.00 43.70 303 A 1 
ATOM 2372 C CD  . GLU A 1 303 ? 11.580  22.401  31.569  1.00 41.03 303 A 1 
ATOM 2373 O OE1 . GLU A 1 303 ? 12.598  22.040  32.194  1.00 38.80 303 A 1 
ATOM 2374 O OE2 . GLU A 1 303 ? 11.598  23.014  30.479  1.00 40.12 303 A 1 
ATOM 2375 N N   . ALA A 1 304 ? 5.810   24.078  33.234  1.00 54.38 304 A 1 
ATOM 2376 C CA  . ALA A 1 304 ? 5.187   25.321  33.682  1.00 56.78 304 A 1 
ATOM 2377 C C   . ALA A 1 304 ? 5.665   25.575  35.122  1.00 56.34 304 A 1 
ATOM 2378 O O   . ALA A 1 304 ? 5.356   24.761  35.996  1.00 54.27 304 A 1 
ATOM 2379 C CB  . ALA A 1 304 ? 3.663   25.218  33.568  1.00 52.49 304 A 1 
ATOM 2380 N N   . PRO A 1 305 ? 6.418   26.664  35.415  1.00 49.29 305 A 1 
ATOM 2381 C CA  . PRO A 1 305 ? 6.879   26.948  36.768  1.00 53.28 305 A 1 
ATOM 2382 C C   . PRO A 1 305 ? 5.685   27.269  37.671  1.00 53.65 305 A 1 
ATOM 2383 O O   . PRO A 1 305 ? 4.869   28.134  37.343  1.00 52.08 305 A 1 
ATOM 2384 C CB  . PRO A 1 305 ? 7.852   28.130  36.659  1.00 50.51 305 A 1 
ATOM 2385 C CG  . PRO A 1 305 ? 8.127   28.278  35.162  1.00 48.54 305 A 1 
ATOM 2386 C CD  . PRO A 1 305 ? 6.888   27.695  34.503  1.00 51.97 305 A 1 
ATOM 2387 N N   . GLN A 1 306 ? 5.585   26.594  38.822  1.00 47.87 306 A 1 
ATOM 2388 C CA  . GLN A 1 306 ? 4.713   27.023  39.916  1.00 52.11 306 A 1 
ATOM 2389 C C   . GLN A 1 306 ? 5.176   28.404  40.423  1.00 51.96 306 A 1 
ATOM 2390 O O   . GLN A 1 306 ? 6.379   28.603  40.600  1.00 50.56 306 A 1 
ATOM 2391 C CB  . GLN A 1 306 ? 4.761   26.008  41.074  1.00 49.60 306 A 1 
ATOM 2392 C CG  . GLN A 1 306 ? 3.860   24.792  40.846  1.00 44.78 306 A 1 
ATOM 2393 C CD  . GLN A 1 306 ? 3.928   23.788  41.993  1.00 40.02 306 A 1 
ATOM 2394 O OE1 . GLN A 1 306 ? 4.984   23.427  42.472  1.00 40.10 306 A 1 
ATOM 2395 N NE2 . GLN A 1 306 ? 2.813   23.270  42.463  1.00 36.57 306 A 1 
ATOM 2396 N N   . PRO A 1 307 ? 4.271   29.359  40.679  1.00 41.91 307 A 1 
ATOM 2397 C CA  . PRO A 1 307 ? 4.632   30.598  41.366  1.00 48.22 307 A 1 
ATOM 2398 C C   . PRO A 1 307 ? 4.942   30.308  42.846  1.00 48.42 307 A 1 
ATOM 2399 O O   . PRO A 1 307 ? 4.326   29.419  43.431  1.00 46.59 307 A 1 
ATOM 2400 C CB  . PRO A 1 307 ? 3.433   31.531  41.176  1.00 45.01 307 A 1 
ATOM 2401 C CG  . PRO A 1 307 ? 2.249   30.572  41.046  1.00 43.86 307 A 1 
ATOM 2402 C CD  . PRO A 1 307 ? 2.835   29.311  40.418  1.00 48.69 307 A 1 
ATOM 2403 N N   . PRO A 1 308 ? 5.901   31.035  43.466  1.00 45.70 308 A 1 
ATOM 2404 C CA  . PRO A 1 308 ? 6.345   30.759  44.829  1.00 51.20 308 A 1 
ATOM 2405 C C   . PRO A 1 308 ? 5.312   31.205  45.872  1.00 51.76 308 A 1 
ATOM 2406 O O   . PRO A 1 308 ? 4.792   32.321  45.813  1.00 48.28 308 A 1 
ATOM 2407 C CB  . PRO A 1 308 ? 7.685   31.485  44.977  1.00 47.72 308 A 1 
ATOM 2408 C CG  . PRO A 1 308 ? 7.558   32.664  44.012  1.00 47.46 308 A 1 
ATOM 2409 C CD  . PRO A 1 308 ? 6.673   32.132  42.893  1.00 51.85 308 A 1 
ATOM 2410 N N   . ASP A 1 309 ? 5.074   30.339  46.852  1.00 47.82 309 A 1 
ATOM 2411 C CA  . ASP A 1 309 ? 4.330   30.623  48.076  1.00 52.56 309 A 1 
ATOM 2412 C C   . ASP A 1 309 ? 4.994   31.762  48.869  1.00 49.28 309 A 1 
ATOM 2413 O O   . ASP A 1 309 ? 6.150   31.656  49.294  1.00 45.87 309 A 1 
ATOM 2414 C CB  . ASP A 1 309 ? 4.271   29.356  48.955  1.00 49.22 309 A 1 
ATOM 2415 C CG  . ASP A 1 309 ? 3.309   28.282  48.440  1.00 43.89 309 A 1 
ATOM 2416 O OD1 . ASP A 1 309 ? 2.194   28.660  48.024  1.00 41.10 309 A 1 
ATOM 2417 O OD2 . ASP A 1 309 ? 3.689   27.094  48.494  1.00 41.20 309 A 1 
ATOM 2418 N N   . GLN A 1 310 ? 4.271   32.849  49.116  1.00 38.57 310 A 1 
ATOM 2419 C CA  . GLN A 1 310 ? 4.580   33.802  50.184  1.00 43.24 310 A 1 
ATOM 2420 C C   . GLN A 1 310 ? 3.786   33.427  51.436  1.00 41.43 310 A 1 
ATOM 2421 O O   . GLN A 1 310 ? 2.569   33.605  51.511  1.00 40.15 310 A 1 
ATOM 2422 C CB  . GLN A 1 310 ? 4.322   35.254  49.757  1.00 41.82 310 A 1 
ATOM 2423 C CG  . GLN A 1 310 ? 5.525   35.847  49.012  1.00 39.04 310 A 1 
ATOM 2424 C CD  . GLN A 1 310 ? 5.386   37.338  48.733  1.00 36.43 310 A 1 
ATOM 2425 O OE1 . GLN A 1 310 ? 4.330   37.941  48.831  1.00 36.71 310 A 1 
ATOM 2426 N NE2 . GLN A 1 310 ? 6.452   38.013  48.366  1.00 36.16 310 A 1 
ATOM 2427 N N   . GLN A 1 311 ? 4.502   32.941  52.438  1.00 32.47 311 A 1 
ATOM 2428 C CA  . GLN A 1 311 ? 4.010   32.673  53.784  1.00 35.01 311 A 1 
ATOM 2429 C C   . GLN A 1 311 ? 4.540   33.760  54.730  1.00 33.52 311 A 1 
ATOM 2430 O O   . GLN A 1 311 ? 5.749   33.993  54.782  1.00 32.78 311 A 1 
ATOM 2431 C CB  . GLN A 1 311 ? 4.479   31.253  54.169  1.00 34.36 311 A 1 
ATOM 2432 C CG  . GLN A 1 311 ? 3.671   30.604  55.290  1.00 33.15 311 A 1 
ATOM 2433 C CD  . GLN A 1 311 ? 4.063   29.145  55.528  1.00 31.27 311 A 1 
ATOM 2434 O OE1 . GLN A 1 311 ? 5.095   28.659  55.108  1.00 32.36 311 A 1 
ATOM 2435 N NE2 . GLN A 1 311 ? 3.262   28.377  56.225  1.00 32.94 311 A 1 
ATOM 2436 N N   . GLY A 1 312 ? 3.645   34.404  55.509  1.00 32.42 312 A 1 
ATOM 2437 C CA  . GLY A 1 312 ? 4.011   35.115  56.746  1.00 36.59 312 A 1 
ATOM 2438 C C   . GLY A 1 312 ? 3.311   36.451  56.978  1.00 35.37 312 A 1 
ATOM 2439 O O   . GLY A 1 312 ? 3.641   37.438  56.335  1.00 33.59 312 A 1 
ATOM 2440 N N   . GLY A 1 313 ? 2.421   36.515  57.976  1.00 32.10 313 A 1 
ATOM 2441 C CA  . GLY A 1 313 ? 1.995   37.769  58.621  1.00 36.66 313 A 1 
ATOM 2442 C C   . GLY A 1 313 ? 0.601   37.728  59.238  1.00 35.27 313 A 1 
ATOM 2443 O O   . GLY A 1 313 ? -0.357  38.183  58.632  1.00 33.94 313 A 1 
ATOM 2444 N N   . LEU A 1 314 ? 0.478   37.213  60.474  1.00 24.97 314 A 1 
ATOM 2445 C CA  . LEU A 1 314 ? -0.694  37.390  61.343  1.00 32.00 314 A 1 
ATOM 2446 C C   . LEU A 1 314 ? -0.939  38.871  61.661  1.00 31.41 314 A 1 
ATOM 2447 O O   . LEU A 1 314 ? 0.012   39.574  61.997  1.00 30.49 314 A 1 
ATOM 2448 C CB  . LEU A 1 314 ? -0.433  36.697  62.703  1.00 30.37 314 A 1 
ATOM 2449 C CG  . LEU A 1 314 ? -0.708  35.187  62.790  1.00 29.40 314 A 1 
ATOM 2450 C CD1 . LEU A 1 314 ? 0.571   34.373  62.629  1.00 26.98 314 A 1 
ATOM 2451 C CD2 . LEU A 1 314 ? -1.306  34.860  64.159  1.00 31.43 314 A 1 
ATOM 2452 N N   . THR A 1 315 ? -2.206  39.300  61.749  1.00 30.07 315 A 1 
ATOM 2453 C CA  . THR A 1 315 ? -2.789  39.922  62.966  1.00 35.71 315 A 1 
ATOM 2454 C C   . THR A 1 315 ? -4.308  40.136  62.835  1.00 35.00 315 A 1 
ATOM 2455 O O   . THR A 1 315 ? -4.848  40.328  61.753  1.00 33.09 315 A 1 
ATOM 2456 C CB  . THR A 1 315 ? -2.135  41.236  63.448  1.00 32.90 315 A 1 
ATOM 2457 O OG1 . THR A 1 315 ? -1.459  41.910  62.417  1.00 30.52 315 A 1 
ATOM 2458 C CG2 . THR A 1 315 ? -1.138  40.984  64.581  1.00 31.72 315 A 1 
ATOM 2459 N N   . ASN A 1 316 ? -4.958  40.060  63.994  1.00 25.10 316 A 1 
ATOM 2460 C CA  . ASN A 1 316 ? -6.396  40.144  64.284  1.00 32.00 316 A 1 
ATOM 2461 C C   . ASN A 1 316 ? -7.063  41.471  63.870  1.00 30.65 316 A 1 
ATOM 2462 O O   . ASN A 1 316 ? -6.448  42.509  64.048  1.00 28.32 316 A 1 
ATOM 2463 C CB  . ASN A 1 316 ? -6.498  40.054  65.821  1.00 31.29 316 A 1 
ATOM 2464 C CG  . ASN A 1 316 ? -6.010  38.754  66.421  1.00 27.30 316 A 1 
ATOM 2465 O OD1 . ASN A 1 316 ? -6.391  37.683  66.001  1.00 26.32 316 A 1 
ATOM 2466 N ND2 . ASN A 1 316 ? -5.173  38.792  67.430  1.00 27.64 316 A 1 
ATOM 2467 N N   . GLU A 1 317 ? -8.340  41.459  63.519  1.00 31.58 317 A 1 
ATOM 2468 C CA  . GLU A 1 317 ? -9.444  41.975  64.364  1.00 34.49 317 A 1 
ATOM 2469 C C   . GLU A 1 317 ? -10.835 41.931  63.689  1.00 32.46 317 A 1 
ATOM 2470 O O   . GLU A 1 317 ? -10.977 42.032  62.475  1.00 31.44 317 A 1 
ATOM 2471 C CB  . GLU A 1 317 ? -9.207  43.400  64.918  1.00 34.69 317 A 1 
ATOM 2472 C CG  . GLU A 1 317 ? -8.918  43.348  66.427  1.00 32.38 317 A 1 
ATOM 2473 C CD  . GLU A 1 317 ? -8.927  44.733  67.084  1.00 31.22 317 A 1 
ATOM 2474 O OE1 . GLU A 1 317 ? -9.579  44.848  68.149  1.00 27.65 317 A 1 
ATOM 2475 O OE2 . GLU A 1 317 ? -8.298  45.650  66.526  1.00 33.59 317 A 1 
ATOM 2476 N N   . ALA A 1 318 ? -11.844 41.868  64.577  1.00 31.93 318 A 1 
ATOM 2477 C CA  . ALA A 1 318 ? -13.233 42.333  64.395  1.00 37.44 318 A 1 
ATOM 2478 C C   . ALA A 1 318 ? -14.215 41.502  63.525  1.00 36.83 318 A 1 
ATOM 2479 O O   . ALA A 1 318 ? -14.579 41.830  62.406  1.00 36.18 318 A 1 
ATOM 2480 C CB  . ALA A 1 318 ? -13.229 43.829  64.097  1.00 37.50 318 A 1 
ATOM 2481 N N   . ARG A 1 319 ? -14.738 40.474  64.139  1.00 25.26 319 A 1 
ATOM 2482 C CA  . ARG A 1 319 ? -16.123 40.348  64.663  1.00 32.78 319 A 1 
ATOM 2483 C C   . ARG A 1 319 ? -17.271 41.124  63.978  1.00 31.90 319 A 1 
ATOM 2484 O O   . ARG A 1 319 ? -17.253 42.345  63.916  1.00 31.49 319 A 1 
ATOM 2485 C CB  . ARG A 1 319 ? -16.072 40.724  66.164  1.00 34.25 319 A 1 
ATOM 2486 C CG  . ARG A 1 319 ? -17.160 40.080  67.038  1.00 32.14 319 A 1 
ATOM 2487 C CD  . ARG A 1 319 ? -16.986 40.504  68.502  1.00 33.38 319 A 1 
ATOM 2488 N NE  . ARG A 1 319 ? -17.761 39.650  69.418  1.00 30.83 319 A 1 
ATOM 2489 C CZ  . ARG A 1 319 ? -17.743 39.699  70.743  1.00 31.40 319 A 1 
ATOM 2490 N NH1 . ARG A 1 319 ? -17.061 40.599  71.389  1.00 28.86 319 A 1 
ATOM 2491 N NH2 . ARG A 1 319 ? -18.416 38.831  71.443  1.00 29.45 319 A 1 
ATOM 2492 N N   . SER A 1 320 ? -18.373 40.410  63.832  1.00 29.18 320 A 1 
ATOM 2493 C CA  . SER A 1 320 ? -19.790 40.824  63.643  1.00 32.57 320 A 1 
ATOM 2494 C C   . SER A 1 320 ? -20.274 40.806  62.185  1.00 31.51 320 A 1 
ATOM 2495 O O   . SER A 1 320 ? -19.618 41.372  61.331  1.00 30.46 320 A 1 
ATOM 2496 C CB  . SER A 1 320 ? -20.106 42.177  64.306  1.00 33.43 320 A 1 
ATOM 2497 O OG  . SER A 1 320 ? -19.996 42.082  65.710  1.00 31.70 320 A 1 
ATOM 2498 N N   . ARG A 1 321 ? -21.406 40.251  61.808  1.00 23.63 321 A 1 
ATOM 2499 C CA  . ARG A 1 321 ? -22.602 39.788  62.548  1.00 30.39 321 A 1 
ATOM 2500 C C   . ARG A 1 321 ? -23.512 39.023  61.565  1.00 28.89 321 A 1 
ATOM 2501 O O   . ARG A 1 321 ? -23.631 39.460  60.423  1.00 28.17 321 A 1 
ATOM 2502 C CB  . ARG A 1 321 ? -23.383 41.025  63.041  1.00 30.86 321 A 1 
ATOM 2503 C CG  . ARG A 1 321 ? -23.539 41.141  64.561  1.00 30.23 321 A 1 
ATOM 2504 C CD  . ARG A 1 321 ? -24.051 42.538  64.914  1.00 30.27 321 A 1 
ATOM 2505 N NE  . ARG A 1 321 ? -23.956 42.827  66.355  1.00 27.95 321 A 1 
ATOM 2506 C CZ  . ARG A 1 321 ? -24.304 43.967  66.946  1.00 27.86 321 A 1 
ATOM 2507 N NH1 . ARG A 1 321 ? -24.823 44.956  66.275  1.00 26.17 321 A 1 
ATOM 2508 N NH2 . ARG A 1 321 ? -24.135 44.126  68.225  1.00 27.98 321 A 1 
ATOM 2509 N N   . THR A 1 322 ? -24.204 38.028  62.099  1.00 22.31 322 A 1 
ATOM 2510 C CA  . THR A 1 322 ? -25.608 37.629  61.796  1.00 27.61 322 A 1 
ATOM 2511 C C   . THR A 1 322 ? -25.973 37.177  60.369  1.00 27.38 322 A 1 
ATOM 2512 O O   . THR A 1 322 ? -25.552 37.799  59.408  1.00 26.26 322 A 1 
ATOM 2513 C CB  . THR A 1 322 ? -26.576 38.758  62.216  1.00 26.89 322 A 1 
ATOM 2514 O OG1 . THR A 1 322 ? -26.129 40.032  61.796  1.00 26.03 322 A 1 
ATOM 2515 C CG2 . THR A 1 322 ? -26.760 38.825  63.725  1.00 29.04 322 A 1 
ATOM 2516 N N   . CYS A 1 323 ? -26.857 36.260  60.128  1.00 22.01 323 A 1 
ATOM 2517 C CA  . CYS A 1 323 ? -27.614 35.239  60.872  1.00 29.33 323 A 1 
ATOM 2518 C C   . CYS A 1 323 ? -28.521 34.553  59.835  1.00 28.01 323 A 1 
ATOM 2519 O O   . CYS A 1 323 ? -29.032 35.266  58.971  1.00 27.96 323 A 1 
ATOM 2520 C CB  . CYS A 1 323 ? -28.557 35.873  61.915  1.00 30.45 323 A 1 
ATOM 2521 S SG  . CYS A 1 323 ? -28.060 35.465  63.604  1.00 27.81 323 A 1 
ATOM 2522 N N   . LEU A 1 324 ? -28.811 33.270  60.043  1.00 19.64 324 A 1 
ATOM 2523 C CA  . LEU A 1 324 ? -30.097 32.589  59.766  1.00 26.26 324 A 1 
ATOM 2524 C C   . LEU A 1 324 ? -30.553 32.491  58.287  1.00 25.01 324 A 1 
ATOM 2525 O O   . LEU A 1 324 ? -30.398 33.433  57.524  1.00 23.77 324 A 1 
ATOM 2526 C CB  . LEU A 1 324 ? -31.169 33.259  60.664  1.00 25.68 324 A 1 
ATOM 2527 C CG  . LEU A 1 324 ? -30.931 33.069  62.175  1.00 24.78 324 A 1 
ATOM 2528 C CD1 . LEU A 1 324 ? -31.611 34.168  62.980  1.00 23.74 324 A 1 
ATOM 2529 C CD2 . LEU A 1 324 ? -31.434 31.722  62.675  1.00 27.85 324 A 1 
ATOM 2530 N N   . HIS A 1 325 ? -31.123 31.447  57.786  1.00 22.64 325 A 1 
ATOM 2531 C CA  . HIS A 1 325 ? -31.824 30.225  58.225  1.00 26.44 325 A 1 
ATOM 2532 C C   . HIS A 1 325 ? -31.713 29.259  57.018  1.00 25.31 325 A 1 
ATOM 2533 O O   . HIS A 1 325 ? -31.616 29.735  55.886  1.00 24.62 325 A 1 
ATOM 2534 C CB  . HIS A 1 325 ? -33.314 30.595  58.428  1.00 26.76 325 A 1 
ATOM 2535 C CG  . HIS A 1 325 ? -33.897 30.460  59.807  1.00 24.82 325 A 1 
ATOM 2536 N ND1 . HIS A 1 325 ? -33.429 29.714  60.865  1.00 22.96 325 A 1 
ATOM 2537 C CD2 . HIS A 1 325 ? -35.083 31.027  60.224  1.00 23.46 325 A 1 
ATOM 2538 C CE1 . HIS A 1 325 ? -34.305 29.828  61.882  1.00 25.07 325 A 1 
ATOM 2539 N NE2 . HIS A 1 325 ? -35.326 30.626  61.532  1.00 25.74 325 A 1 
ATOM 2540 N N   . GLY A 1 326 ? -31.643 27.961  57.073  1.00 24.92 326 A 1 
ATOM 2541 C CA  . GLY A 1 326 ? -32.287 27.043  58.005  1.00 29.72 326 A 1 
ATOM 2542 C C   . GLY A 1 326 ? -33.272 26.120  57.259  1.00 29.35 326 A 1 
ATOM 2543 O O   . GLY A 1 326 ? -34.191 26.633  56.626  1.00 27.47 326 A 1 
ATOM 2544 N N   . HIS A 1 327 ? -33.074 24.813  57.447  1.00 22.14 327 A 1 
ATOM 2545 C CA  . HIS A 1 327 ? -33.985 23.679  57.175  1.00 28.84 327 A 1 
ATOM 2546 C C   . HIS A 1 327 ? -34.143 23.177  55.726  1.00 27.87 327 A 1 
ATOM 2547 O O   . HIS A 1 327 ? -34.456 23.943  54.825  1.00 26.70 327 A 1 
ATOM 2548 C CB  . HIS A 1 327 ? -35.304 23.878  57.945  1.00 27.64 327 A 1 
ATOM 2549 C CG  . HIS A 1 327 ? -35.126 23.484  59.391  1.00 26.37 327 A 1 
ATOM 2550 N ND1 . HIS A 1 327 ? -35.150 22.193  59.874  1.00 24.67 327 A 1 
ATOM 2551 C CD2 . HIS A 1 327 ? -34.811 24.291  60.440  1.00 24.56 327 A 1 
ATOM 2552 C CE1 . HIS A 1 327 ? -34.858 22.227  61.181  1.00 27.35 327 A 1 
ATOM 2553 N NE2 . HIS A 1 327 ? -34.625 23.488  61.571  1.00 28.51 327 A 1 
ATOM 2554 N N   . ASN A 1 328 ? -33.721 21.925  55.419  1.00 21.99 328 A 1 
ATOM 2555 C CA  . ASN A 1 328 ? -34.361 20.622  55.756  1.00 31.05 328 A 1 
ATOM 2556 C C   . ASN A 1 328 ? -35.716 20.426  55.027  1.00 30.24 328 A 1 
ATOM 2557 O O   . ASN A 1 328 ? -36.495 21.366  54.965  1.00 28.38 328 A 1 
ATOM 2558 C CB  . ASN A 1 328 ? -34.490 20.381  57.283  1.00 30.18 328 A 1 
ATOM 2559 C CG  . ASN A 1 328 ? -33.256 19.858  57.985  1.00 26.28 328 A 1 
ATOM 2560 O OD1 . ASN A 1 328 ? -32.195 19.700  57.422  1.00 25.13 328 A 1 
ATOM 2561 N ND2 . ASN A 1 328 ? -33.368 19.557  59.263  1.00 26.53 328 A 1 
ATOM 2562 N N   . GLN A 1 329 ? -36.120 19.297  54.496  1.00 24.52 329 A 1 
ATOM 2563 C CA  . GLN A 1 329 ? -35.714 17.885  54.647  1.00 30.45 329 A 1 
ATOM 2564 C C   . GLN A 1 329 ? -36.522 17.030  53.642  1.00 29.06 329 A 1 
ATOM 2565 O O   . GLN A 1 329 ? -37.574 17.484  53.187  1.00 28.02 329 A 1 
ATOM 2566 C CB  . GLN A 1 329 ? -36.118 17.420  56.062  1.00 31.50 329 A 1 
ATOM 2567 C CG  . GLN A 1 329 ? -35.057 16.586  56.801  1.00 31.58 329 A 1 
ATOM 2568 C CD  . GLN A 1 329 ? -35.385 16.436  58.285  1.00 29.09 329 A 1 
ATOM 2569 O OE1 . GLN A 1 329 ? -36.190 17.143  58.869  1.00 30.78 329 A 1 
ATOM 2570 N NE2 . GLN A 1 329 ? -34.749 15.519  58.984  1.00 33.20 329 A 1 
ATOM 2571 N N   . ALA A 1 330 ? -36.073 15.802  53.473  1.00 24.06 330 A 1 
ATOM 2572 C CA  . ALA A 1 330 ? -36.859 14.577  53.198  1.00 32.38 330 A 1 
ATOM 2573 C C   . ALA A 1 330 ? -37.510 14.420  51.801  1.00 31.77 330 A 1 
ATOM 2574 O O   . ALA A 1 330 ? -38.175 15.325  51.312  1.00 30.89 330 A 1 
ATOM 2575 C CB  . ALA A 1 330 ? -37.848 14.377  54.354  1.00 32.81 330 A 1 
ATOM 2576 N N   . SER A 1 331 ? -37.213 13.401  51.023  1.00 25.74 331 A 1 
ATOM 2577 C CA  . SER A 1 331 ? -37.366 11.932  51.189  1.00 30.81 331 A 1 
ATOM 2578 C C   . SER A 1 331 ? -38.702 11.405  50.645  1.00 29.48 331 A 1 
ATOM 2579 O O   . SER A 1 331 ? -39.716 12.075  50.772  1.00 29.23 331 A 1 
ATOM 2580 C CB  . SER A 1 331 ? -37.141 11.342  52.593  1.00 31.40 331 A 1 
ATOM 2581 O OG  . SER A 1 331 ? -35.798 11.477  53.001  1.00 29.19 331 A 1 
ATOM 2582 N N   . GLU A 1 332 ? -38.617 10.163  50.165  1.00 22.38 332 A 1 
ATOM 2583 C CA  . GLU A 1 332 ? -39.678 9.230   49.717  1.00 27.47 332 A 1 
ATOM 2584 C C   . GLU A 1 332 ? -40.021 9.304   48.223  1.00 26.10 332 A 1 
ATOM 2585 O O   . GLU A 1 332 ? -40.335 10.367  47.693  1.00 25.15 332 A 1 
ATOM 2586 C CB  . GLU A 1 332 ? -40.922 9.249   50.633  1.00 28.15 332 A 1 
ATOM 2587 C CG  . GLU A 1 332 ? -40.552 8.868   52.081  1.00 26.82 332 A 1 
ATOM 2588 C CD  . GLU A 1 332 ? -41.763 8.775   53.021  1.00 25.99 332 A 1 
ATOM 2589 O OE1 . GLU A 1 332 ? -41.588 8.154   54.098  1.00 23.44 332 A 1 
ATOM 2590 O OE2 . GLU A 1 332 ? -42.835 9.337   52.702  1.00 30.72 332 A 1 
ATOM 2591 N N   . ASP A 1 333 ? -39.912 8.330   47.403  1.00 26.28 333 A 1 
ATOM 2592 C CA  . ASP A 1 333 ? -39.846 6.855   47.393  1.00 34.86 333 A 1 
ATOM 2593 C C   . ASP A 1 333 ? -40.922 6.349   46.409  1.00 31.32 333 A 1 
ATOM 2594 O O   . ASP A 1 333 ? -41.971 6.979   46.242  1.00 30.43 333 A 1 
ATOM 2595 C CB  . ASP A 1 333 ? -39.951 6.102   48.744  1.00 34.65 333 A 1 
ATOM 2596 C CG  . ASP A 1 333 ? -38.616 5.548   49.273  1.00 31.65 333 A 1 
ATOM 2597 O OD1 . ASP A 1 333 ? -37.718 5.300   48.433  1.00 31.70 333 A 1 
ATOM 2598 O OD2 . ASP A 1 333 ? -38.538 5.329   50.500  1.00 33.18 333 A 1 
ATOM 2599 N N   . ILE A 1 334 ? -40.698 5.183   45.846  1.00 23.36 334 A 1 
ATOM 2600 C CA  . ILE A 1 334 ? -41.689 4.248   45.249  1.00 34.97 334 A 1 
ATOM 2601 C C   . ILE A 1 334 ? -41.960 4.371   43.727  1.00 34.16 334 A 1 
ATOM 2602 O O   . ILE A 1 334 ? -42.764 5.151   43.239  1.00 32.77 334 A 1 
ATOM 2603 C CB  . ILE A 1 334 ? -42.953 4.074   46.142  1.00 33.47 334 A 1 
ATOM 2604 C CG1 . ILE A 1 334 ? -42.562 3.788   47.613  1.00 32.57 334 A 1 
ATOM 2605 C CG2 . ILE A 1 334 ? -43.845 2.923   45.634  1.00 34.05 334 A 1 
ATOM 2606 C CD1 . ILE A 1 334 ? -43.720 3.647   48.598  1.00 32.86 334 A 1 
ATOM 2607 N N   . GLU A 1 335 ? -41.216 3.532   42.979  1.00 25.84 335 A 1 
ATOM 2608 C CA  . GLU A 1 335 ? -41.697 2.299   42.306  1.00 32.31 335 A 1 
ATOM 2609 C C   . GLU A 1 335 ? -42.819 2.377   41.243  1.00 31.19 335 A 1 
ATOM 2610 O O   . GLU A 1 335 ? -43.944 2.792   41.509  1.00 31.25 335 A 1 
ATOM 2611 C CB  . GLU A 1 335 ? -42.037 1.260   43.405  1.00 33.64 335 A 1 
ATOM 2612 C CG  . GLU A 1 335 ? -41.888 -0.205  42.986  1.00 32.23 335 A 1 
ATOM 2613 C CD  . GLU A 1 335 ? -42.054 -1.181  44.168  1.00 30.90 335 A 1 
ATOM 2614 O OE1 . GLU A 1 335 ? -41.616 -2.347  44.001  1.00 28.60 335 A 1 
ATOM 2615 O OE2 . GLU A 1 335 ? -42.619 -0.785  45.213  1.00 36.66 335 A 1 
ATOM 2616 N N   . GLY A 1 336 ? -42.557 1.793   40.068  1.00 28.83 336 A 1 
ATOM 2617 C CA  . GLY A 1 336 ? -43.644 1.141   39.321  1.00 39.85 336 A 1 
ATOM 2618 C C   . GLY A 1 336 ? -43.620 1.183   37.789  1.00 40.10 336 A 1 
ATOM 2619 O O   . GLY A 1 336 ? -44.146 2.109   37.181  1.00 37.31 336 A 1 
ATOM 2620 N N   . ARG A 1 337 ? -43.161 0.081   37.199  1.00 18.89 337 A 1 
ATOM 2621 C CA  . ARG A 1 337 ? -43.692 -0.612  35.997  1.00 33.80 337 A 1 
ATOM 2622 C C   . ARG A 1 337 ? -43.734 0.077   34.619  1.00 31.76 337 A 1 
ATOM 2623 O O   . ARG A 1 337 ? -44.525 0.970   34.333  1.00 30.19 337 A 1 
ATOM 2624 C CB  . ARG A 1 337 ? -45.067 -1.218  36.333  1.00 35.29 337 A 1 
ATOM 2625 C CG  . ARG A 1 337 ? -44.940 -2.584  37.020  1.00 35.35 337 A 1 
ATOM 2626 C CD  . ARG A 1 337 ? -46.321 -3.126  37.385  1.00 35.81 337 A 1 
ATOM 2627 N NE  . ARG A 1 337 ? -46.241 -4.524  37.851  1.00 34.02 337 A 1 
ATOM 2628 C CZ  . ARG A 1 337 ? -47.186 -5.190  38.497  1.00 33.79 337 A 1 
ATOM 2629 N NH1 . ARG A 1 337 ? -48.321 -4.638  38.816  1.00 32.92 337 A 1 
ATOM 2630 N NH2 . ARG A 1 337 ? -47.000 -6.437  38.828  1.00 35.05 337 A 1 
ATOM 2631 N N   . SER A 1 338 ? -43.014 -0.566  33.706  1.00 23.77 338 A 1 
ATOM 2632 C CA  . SER A 1 338 ? -43.268 -0.722  32.251  1.00 34.96 338 A 1 
ATOM 2633 C C   . SER A 1 338 ? -44.629 -1.423  31.974  1.00 33.92 338 A 1 
ATOM 2634 O O   . SER A 1 338 ? -45.281 -1.810  32.941  1.00 31.73 338 A 1 
ATOM 2635 C CB  . SER A 1 338 ? -42.156 -1.637  31.710  1.00 33.85 338 A 1 
ATOM 2636 O OG  . SER A 1 338 ? -41.007 -1.722  32.527  1.00 31.13 338 A 1 
ATOM 2637 N N   . PRO A 1 339 ? -45.012 -1.796  30.725  1.00 21.65 339 A 1 
ATOM 2638 C CA  . PRO A 1 339 ? -44.504 -1.445  29.375  1.00 34.51 339 A 1 
ATOM 2639 C C   . PRO A 1 339 ? -45.627 -1.164  28.329  1.00 34.95 339 A 1 
ATOM 2640 O O   . PRO A 1 339 ? -46.814 -1.152  28.636  1.00 31.94 339 A 1 
ATOM 2641 C CB  . PRO A 1 339 ? -43.750 -2.728  28.971  1.00 31.43 339 A 1 
ATOM 2642 C CG  . PRO A 1 339 ? -44.545 -3.855  29.649  1.00 33.07 339 A 1 
ATOM 2643 C CD  . PRO A 1 339 ? -45.540 -3.152  30.564  1.00 40.28 339 A 1 
ATOM 2644 N N   . SER A 1 340 ? -45.197 -1.073  27.055  1.00 19.27 340 A 1 
ATOM 2645 C CA  . SER A 1 340 ? -45.941 -1.355  25.799  1.00 35.38 340 A 1 
ATOM 2646 C C   . SER A 1 340 ? -46.805 -0.252  25.160  1.00 34.26 340 A 1 
ATOM 2647 O O   . SER A 1 340 ? -47.895 0.053   25.620  1.00 31.03 340 A 1 
ATOM 2648 C CB  . SER A 1 340 ? -46.683 -2.702  25.821  1.00 33.30 340 A 1 
ATOM 2649 O OG  . SER A 1 340 ? -47.749 -2.741  26.738  1.00 31.07 340 A 1 
ATOM 2650 N N   . SER A 1 341 ? -46.361 0.251   24.019  1.00 9.73  341 A 1 
ATOM 2651 C CA  . SER A 1 341 ? -46.966 0.076   22.684  1.00 20.51 341 A 1 
ATOM 2652 C C   . SER A 1 341 ? -45.955 0.452   21.607  1.00 20.22 341 A 1 
ATOM 2653 O O   . SER A 1 341 ? -45.237 1.448   21.823  1.00 14.72 341 A 1 
ATOM 2654 C CB  . SER A 1 341 ? -48.235 0.907   22.489  1.00 20.41 341 A 1 
ATOM 2655 O OG  . SER A 1 341 ? -49.242 0.373   23.309  1.00 18.23 341 A 1 
ATOM 2656 O OXT . SER A 1 341 ? -45.930 -0.268  20.591  1.00 19.09 341 A 1 
#
